NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
406110 | 1xfl | 6318 | cing | 4-filtered-FRED | STAR | entry | full | 1377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xfl # This FRED archive file contains, for PDB entry <1xfl>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1xfl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1xfl _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and disulfide bound" _Assembly.Molecular_mass 12668.56 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 $Thioredoxin_h1 A . 1 1 stop_ save_ save_Thioredoxin_h1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Thioredoxin h1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHLEMASEEGQVIACHTVETWNEQLQKANESKTLVVVDFTASWCGPCRFIAPFFADLAKKLPNVLFLKVDTDELKSVASDWAIQAMPTFMFLKEGKILDKVVGAKKDELQSTIAKHLA _Entity.Number_of_monomers 124 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 GLY . 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 LEU . 1 1 10 GLU . 1 1 11 MET . 1 1 12 ALA . 1 1 13 SER . 1 1 14 GLU . 1 1 15 GLU . 1 1 16 GLY . 1 1 17 GLN . 1 1 18 VAL . 1 1 19 ILE . 1 1 20 ALA . 1 1 21 CYS . 1 1 22 HIS . 1 1 23 THR . 1 1 24 VAL . 1 1 25 GLU . 1 1 26 THR . 1 1 27 TRP . 1 1 28 ASN . 1 1 29 GLU . 1 1 30 GLN . 1 1 31 LEU . 1 1 32 GLN . 1 1 33 LYS . 1 1 34 ALA . 1 1 35 ASN . 1 1 36 GLU . 1 1 37 SER . 1 1 38 LYS . 1 1 39 THR . 1 1 40 LEU . 1 1 41 VAL . 1 1 42 VAL . 1 1 43 VAL . 1 1 44 ASP . 1 1 45 PHE . 1 1 46 THR . 1 1 47 ALA . 1 1 48 SER . 1 1 49 TRP . 1 1 50 CYS . 1 1 51 GLY . 1 1 52 PRO . 1 1 53 CYS . 1 1 54 ARG . 1 1 55 PHE . 1 1 56 ILE . 1 1 57 ALA . 1 1 58 PRO . 1 1 59 PHE . 1 1 60 PHE . 1 1 61 ALA . 1 1 62 ASP . 1 1 63 LEU . 1 1 64 ALA . 1 1 65 LYS . 1 1 66 LYS . 1 1 67 LEU . 1 1 68 PRO . 1 1 69 ASN . 1 1 70 VAL . 1 1 71 LEU . 1 1 72 PHE . 1 1 73 LEU . 1 1 74 LYS . 1 1 75 VAL . 1 1 76 ASP . 1 1 77 THR . 1 1 78 ASP . 1 1 79 GLU . 1 1 80 LEU . 1 1 81 LYS . 1 1 82 SER . 1 1 83 VAL . 1 1 84 ALA . 1 1 85 SER . 1 1 86 ASP . 1 1 87 TRP . 1 1 88 ALA . 1 1 89 ILE . 1 1 90 GLN . 1 1 91 ALA . 1 1 92 MET . 1 1 93 PRO . 1 1 94 THR . 1 1 95 PHE . 1 1 96 MET . 1 1 97 PHE . 1 1 98 LEU . 1 1 99 LYS . 1 1 100 GLU . 1 1 101 GLY . 1 1 102 LYS . 1 1 103 ILE . 1 1 104 LEU . 1 1 105 ASP . 1 1 106 LYS . 1 1 107 VAL . 1 1 108 VAL . 1 1 109 GLY . 1 1 110 ALA . 1 1 111 LYS . 1 1 112 LYS . 1 1 113 ASP . 1 1 114 GLU . 1 1 115 LEU . 1 1 116 GLN . 1 1 117 SER . 1 1 118 THR . 1 1 119 ILE . 1 1 120 ALA . 1 1 121 LYS . 1 1 122 HIS . 1 1 123 LEU . 1 1 124 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 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 LEU 9 9 1 1 GLU 10 10 1 1 MET 11 11 1 1 ALA 12 12 1 1 SER 13 13 1 1 GLU 14 14 1 1 GLU 15 15 1 1 GLY 16 16 1 1 GLN 17 17 1 1 VAL 18 18 1 1 ILE 19 19 1 1 ALA 20 20 1 1 CYS 21 21 1 1 HIS 22 22 1 1 THR 23 23 1 1 VAL 24 24 1 1 GLU 25 25 1 1 THR 26 26 1 1 TRP 27 27 1 1 ASN 28 28 1 1 GLU 29 29 1 1 GLN 30 30 1 1 LEU 31 31 1 1 GLN 32 32 1 1 LYS 33 33 1 1 ALA 34 34 1 1 ASN 35 35 1 1 GLU 36 36 1 1 SER 37 37 1 1 LYS 38 38 1 1 THR 39 39 1 1 LEU 40 40 1 1 VAL 41 41 1 1 VAL 42 42 1 1 VAL 43 43 1 1 ASP 44 44 1 1 PHE 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 SER 48 48 1 1 TRP 49 49 1 1 CYS 50 50 1 1 GLY 51 51 1 1 PRO 52 52 1 1 CYS 53 53 1 1 ARG 54 54 1 1 PHE 55 55 1 1 ILE 56 56 1 1 ALA 57 57 1 1 PRO 58 58 1 1 PHE 59 59 1 1 PHE 60 60 1 1 ALA 61 61 1 1 ASP 62 62 1 1 LEU 63 63 1 1 ALA 64 64 1 1 LYS 65 65 1 1 LYS 66 66 1 1 LEU 67 67 1 1 PRO 68 68 1 1 ASN 69 69 1 1 VAL 70 70 1 1 LEU 71 71 1 1 PHE 72 72 1 1 LEU 73 73 1 1 LYS 74 74 1 1 VAL 75 75 1 1 ASP 76 76 1 1 THR 77 77 1 1 ASP 78 78 1 1 GLU 79 79 1 1 LEU 80 80 1 1 LYS 81 81 1 1 SER 82 82 1 1 VAL 83 83 1 1 ALA 84 84 1 1 SER 85 85 1 1 ASP 86 86 1 1 TRP 87 87 1 1 ALA 88 88 1 1 ILE 89 89 1 1 GLN 90 90 1 1 ALA 91 91 1 1 MET 92 92 1 1 PRO 93 93 1 1 THR 94 94 1 1 PHE 95 95 1 1 MET 96 96 1 1 PHE 97 97 1 1 LEU 98 98 1 1 LYS 99 99 1 1 GLU 100 100 1 1 GLY 101 101 1 1 LYS 102 102 1 1 ILE 103 103 1 1 LEU 104 104 1 1 ASP 105 105 1 1 LYS 106 106 1 1 VAL 107 107 1 1 VAL 108 108 1 1 GLY 109 109 1 1 ALA 110 110 1 1 LYS 111 111 1 1 LYS 112 112 1 1 ASP 113 113 1 1 GLU 114 114 1 1 LEU 115 115 1 1 GLN 116 116 1 1 SER 117 117 1 1 THR 118 118 1 1 ILE 119 119 1 1 ALA 120 120 1 1 LYS 121 121 1 1 HIS 122 122 1 1 LEU 123 123 1 1 ALA 124 124 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 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 17 GLN HA . 7 . HA 1 1 1 1 2 1 1 17 GLN HB2 . 7 . HB2 1 1 2 1 1 1 1 25 GLU HA . 15 . HA 1 1 2 1 2 1 1 25 GLU HB3 . 15 . HB1 1 1 3 1 1 1 1 25 GLU HA . 15 . HA 1 1 3 1 2 1 1 25 GLU HB2 . 15 . HB2 1 1 4 1 1 1 1 28 ASN HA . 18 . HA 1 1 4 1 2 1 1 28 ASN HB2 . 18 . HB2 1 1 5 1 1 1 1 28 ASN HA . 18 . HA 1 1 5 1 2 1 1 28 ASN HB3 . 18 . HB1 1 1 6 1 1 1 1 30 GLN HA . 20 . HA 1 1 6 1 2 1 1 30 GLN HB2 . 20 . HB2 1 1 7 1 1 1 1 30 GLN HA . 20 . HA 1 1 7 1 2 1 1 30 GLN HB3 . 20 . HB1 1 1 8 1 1 1 1 31 LEU HA . 21 . HA 1 1 8 1 2 1 1 31 LEU HB2 . 21 . HB2 1 1 9 1 1 1 1 31 LEU HA . 21 . HA 1 1 9 1 2 1 1 31 LEU HB3 . 21 . HB1 1 1 10 1 1 1 1 37 SER HA . 27 . HA 1 1 10 1 2 1 1 37 SER HB3 . 27 . HB1 1 1 11 1 1 1 1 37 SER HA . 27 . HA 1 1 11 1 2 1 1 37 SER HB2 . 27 . HB2 1 1 12 1 1 1 1 38 LYS HA . 28 . HA 1 1 12 1 2 1 1 38 LYS HB2 . 28 . HB2 1 1 13 1 1 1 1 38 LYS HA . 28 . HA 1 1 13 1 2 1 1 38 LYS HB3 . 28 . HB1 1 1 14 1 1 1 1 39 THR HA . 29 . HA 1 1 14 1 2 1 1 39 THR HB . 29 . HB 1 1 15 1 1 1 1 41 VAL HA . 31 . HA 1 1 15 1 2 1 1 41 VAL HB . 31 . HB 1 1 16 1 1 1 1 42 VAL HA . 32 . HA 1 1 16 1 2 1 1 42 VAL HB . 32 . HB 1 1 17 1 1 1 1 46 THR HA . 36 . HA 1 1 17 1 2 1 1 46 THR HB . 36 . HB 1 1 18 1 1 1 1 49 TRP HA . 39 . HA 1 1 18 1 2 1 1 49 TRP HB2 . 39 . HB2 1 1 19 1 1 1 1 49 TRP HA . 39 . HA 1 1 19 1 2 1 1 49 TRP HB3 . 39 . HB1 1 1 20 1 1 1 1 53 CYS HA . 43 . HA 1 1 20 1 2 1 1 53 CYS HB2 . 43 . HB2 1 1 21 1 1 1 1 53 CYS HA . 43 . HA 1 1 21 1 2 1 1 53 CYS HB3 . 43 . HB1 1 1 22 1 1 1 1 56 ILE HA . 46 . HA 1 1 22 1 2 1 1 56 ILE HB . 46 . HB 1 1 23 1 1 1 1 69 ASN HA . 59 . HA 1 1 23 1 2 1 1 69 ASN HB2 . 59 . HB2 1 1 24 1 1 1 1 69 ASN HA . 59 . HA 1 1 24 1 2 1 1 69 ASN HB3 . 59 . HB1 1 1 25 1 1 1 1 76 ASP HA . 66 . HA 1 1 25 1 2 1 1 76 ASP HB2 . 66 . HB2 1 1 26 1 1 1 1 76 ASP HA . 66 . HA 1 1 26 1 2 1 1 76 ASP HB3 . 66 . HB1 1 1 27 1 1 1 1 77 THR HA . 67 . HA 1 1 27 1 2 1 1 77 THR HB . 67 . HB 1 1 28 1 1 1 1 82 SER HA . 72 . HA 1 1 28 1 2 1 1 82 SER HB2 . 72 . HB2 1 1 29 1 1 1 1 82 SER HA . 72 . HA 1 1 29 1 2 1 1 82 SER HB3 . 72 . HB1 1 1 30 1 1 1 1 87 TRP HA . 77 . HA 1 1 30 1 2 1 1 87 TRP HB3 . 77 . HB1 1 1 31 1 1 1 1 87 TRP HA . 77 . HA 1 1 31 1 2 1 1 87 TRP HB2 . 77 . HB2 1 1 32 1 1 1 1 94 THR HA . 84 . HA 1 1 32 1 2 1 1 94 THR HB . 84 . HB 1 1 33 1 1 1 1 99 LYS HA . 89 . HA 1 1 33 1 2 1 1 99 LYS HB3 . 89 . HB1 1 1 34 1 1 1 1 99 LYS HA . 89 . HA 1 1 34 1 2 1 1 99 LYS HB2 . 89 . HB2 1 1 35 1 1 1 1 100 GLU HA . 90 . HA 1 1 35 1 2 1 1 100 GLU HB3 . 90 . HB1 1 1 36 1 1 1 1 100 GLU HA . 90 . HA 1 1 36 1 2 1 1 100 GLU HB2 . 90 . HB2 1 1 37 1 1 1 1 104 LEU HA . 94 . HA 1 1 37 1 2 1 1 104 LEU HB3 . 94 . HB1 1 1 38 1 1 1 1 104 LEU HA . 94 . HA 1 1 38 1 2 1 1 104 LEU HB2 . 94 . HB2 1 1 39 1 1 1 1 108 VAL HA . 98 . HA 1 1 39 1 2 1 1 108 VAL HB . 98 . HB 1 1 40 1 1 1 1 112 LYS HA . 102 . HA 1 1 40 1 2 1 1 112 LYS HB2 . 102 . HB2 1 1 41 1 1 1 1 121 LYS HA . 111 . HA 1 1 41 1 2 1 1 121 LYS HB2 . 111 . HB2 1 1 42 1 1 1 1 123 LEU HA . 113 . HA 1 1 42 1 2 1 1 123 LEU HB2 . 113 . HB2 1 1 43 1 1 1 1 123 LEU HA . 113 . HA 1 1 43 1 2 1 1 123 LEU HB3 . 113 . HB1 1 1 44 1 1 1 1 121 LYS HA . 111 . HA 1 1 44 1 2 1 1 121 LYS HB3 . 111 . HB1 1 1 45 1 1 1 1 75 VAL HA . 65 . HA 1 1 45 1 2 1 1 76 ASP H . 66 . HN 1 1 46 1 1 1 1 77 THR HA . 67 . HA 1 1 46 1 2 1 1 78 ASP H . 68 . HN 1 1 47 1 1 1 1 112 LYS HA . 102 . HA 1 1 47 1 2 1 1 112 LYS HB3 . 102 . HB1 1 1 48 1 1 1 1 112 LYS H . 102 . HN 1 1 48 1 2 1 1 112 LYS HB3 . 102 . HB1 1 1 49 1 1 1 1 42 VAL H . 32 . HN 1 1 49 1 2 1 1 42 VAL HB . 32 . HB 1 1 50 1 1 1 1 12 ALA HA . 2 . HA 1 1 50 1 2 1 1 13 SER H . 3 . HN 1 1 51 1 1 1 1 11 MET HA . 1 . HA 1 1 51 1 2 1 1 12 ALA H . 2 . HN 1 1 52 1 1 1 1 37 SER H . 27 . HN 1 1 52 1 2 1 1 37 SER HB3 . 27 . HB1 1 1 53 1 1 1 1 15 GLU HA . 5 . HA 1 1 53 1 2 1 1 16 GLY H . 6 . HN 1 1 54 1 1 1 1 16 GLY HA3 . 6 . HA1 1 1 54 1 2 1 1 17 GLN H . 7 . HN 1 1 55 1 1 1 1 16 GLY HA2 . 6 . HA2 1 1 55 1 2 1 1 17 GLN H . 7 . HN 1 1 56 1 1 1 1 17 GLN HA . 7 . HA 1 1 56 1 2 1 1 17 GLN HB3 . 7 . HB1 1 1 57 1 1 1 1 17 GLN HB2 . 7 . HB2 1 1 57 1 2 1 1 18 VAL H . 8 . HN 1 1 58 1 1 1 1 18 VAL H . 8 . HN 1 1 58 1 2 1 1 18 VAL HB . 8 . HB 1 1 59 1 1 1 1 18 VAL HA . 8 . HA 1 1 59 1 2 1 1 19 ILE H . 9 . HN 1 1 60 1 1 1 1 19 ILE H . 9 . HN 1 1 60 1 2 1 1 19 ILE HB . 9 . HB 1 1 61 1 1 1 1 21 CYS HB2 . 11 . HB2 1 1 61 1 2 1 1 23 THR H . 13 . HN 1 1 62 1 1 1 1 21 CYS H . 11 . HN 1 1 62 1 2 1 1 21 CYS HB2 . 11 . HB2 1 1 63 1 1 1 1 46 THR HB . 36 . HB 1 1 63 1 2 1 1 47 ALA H . 37 . HN 1 1 64 1 1 1 1 46 THR H . 36 . HN 1 1 64 1 2 1 1 46 THR HB . 36 . HB 1 1 65 1 1 1 1 20 ALA HA . 10 . HA 1 1 65 1 2 1 1 21 CYS H . 11 . HN 1 1 66 1 1 1 1 23 THR HA . 13 . HA 1 1 66 1 2 1 1 24 VAL H . 14 . HN 1 1 67 1 1 1 1 23 THR HB . 13 . HB 1 1 67 1 2 1 1 24 VAL H . 14 . HN 1 1 68 1 1 1 1 83 VAL HA . 73 . HA 1 1 68 1 2 1 1 86 ASP HB3 . 76 . HB1 1 1 69 1 1 1 1 24 VAL HA . 14 . HA 1 1 69 1 2 1 1 24 VAL HB . 14 . HB 1 1 70 1 1 1 1 25 GLU H . 15 . HN 1 1 70 1 2 1 1 25 GLU HB2 . 15 . HB2 1 1 71 1 1 1 1 25 GLU H . 15 . HN 1 1 71 1 2 1 1 25 GLU HB3 . 15 . HB1 1 1 72 1 1 1 1 25 GLU H . 15 . HN 1 1 72 1 2 1 1 25 GLU HA . 15 . HA 1 1 73 1 1 1 1 23 THR H . 13 . HN 1 1 73 1 2 1 1 26 THR HB . 16 . HB 1 1 74 1 1 1 1 24 VAL HA . 14 . HA 1 1 74 1 2 1 1 27 TRP HB3 . 17 . HB1 1 1 75 1 1 1 1 24 VAL HA . 14 . HA 1 1 75 1 2 1 1 27 TRP HB2 . 17 . HB2 1 1 76 1 1 1 1 27 TRP H . 17 . HN 1 1 76 1 2 1 1 27 TRP HB2 . 17 . HB2 1 1 77 1 1 1 1 27 TRP H . 17 . HN 1 1 77 1 2 1 1 27 TRP HB3 . 17 . HB1 1 1 78 1 1 1 1 28 ASN HA . 18 . HA 1 1 78 1 2 1 1 31 LEU H . 21 . HN 1 1 79 1 1 1 1 28 ASN HA . 18 . HA 1 1 79 1 2 1 1 29 GLU H . 19 . HN 1 1 80 1 1 1 1 28 ASN H . 18 . HN 1 1 80 1 2 1 1 28 ASN HB2 . 18 . HB2 1 1 81 1 1 1 1 28 ASN HB3 . 18 . HB1 1 1 81 1 2 1 1 29 GLU H . 19 . HN 1 1 82 1 1 1 1 28 ASN H . 18 . HN 1 1 82 1 2 1 1 28 ASN HB3 . 18 . HB1 1 1 83 1 1 1 1 29 GLU H . 19 . HN 1 1 83 1 2 1 1 29 GLU HA . 19 . HA 1 1 84 1 1 1 1 29 GLU H . 19 . HN 1 1 84 1 2 1 1 29 GLU HB2 . 19 . HB2 1 1 85 1 1 1 1 29 GLU H . 19 . HN 1 1 85 1 2 1 1 29 GLU HB3 . 19 . HB1 1 1 86 1 1 1 1 30 GLN H . 20 . HN 1 1 86 1 2 1 1 30 GLN HB2 . 20 . HB2 1 1 87 1 1 1 1 30 GLN H . 20 . HN 1 1 87 1 2 1 1 30 GLN HB3 . 20 . HB1 1 1 88 1 1 1 1 31 LEU H . 21 . HN 1 1 88 1 2 1 1 31 LEU HB3 . 21 . HB1 1 1 89 1 1 1 1 31 LEU H . 21 . HN 1 1 89 1 2 1 1 31 LEU HB2 . 21 . HB2 1 1 90 1 1 1 1 31 LEU HB2 . 21 . HB2 1 1 90 1 2 1 1 32 GLN H . 22 . HN 1 1 91 1 1 1 1 31 LEU HA . 21 . HA 1 1 91 1 2 1 1 34 ALA H . 24 . HN 1 1 92 1 1 1 1 32 GLN H . 22 . HN 1 1 92 1 2 1 1 32 GLN HA . 22 . HA 1 1 93 1 1 1 1 33 LYS H . 23 . HN 1 1 93 1 2 1 1 33 LYS QB . 23 . HB# 1 1 94 1 1 1 1 32 GLN HA . 22 . HA 1 1 94 1 2 1 1 35 ASN HB3 . 25 . HB1 1 1 95 1 1 1 1 35 ASN HB3 . 25 . HB1 1 1 95 1 2 1 1 36 GLU H . 26 . HN 1 1 96 1 1 1 1 35 ASN H . 25 . HN 1 1 96 1 2 1 1 35 ASN HB3 . 25 . HB1 1 1 97 1 1 1 1 35 ASN HB2 . 25 . HB2 1 1 97 1 2 1 1 36 GLU H . 26 . HN 1 1 98 1 1 1 1 36 GLU QB . 26 . HB# 1 1 98 1 2 1 1 37 SER H . 27 . HN 1 1 99 1 1 1 1 38 LYS HA . 28 . HA 1 1 99 1 2 1 1 39 THR H . 29 . HN 1 1 100 1 1 1 1 39 THR HA . 29 . HA 1 1 100 1 2 1 1 40 LEU H . 30 . HN 1 1 101 1 1 1 1 41 VAL H . 31 . HN 1 1 101 1 2 1 1 41 VAL HB . 31 . HB 1 1 102 1 1 1 1 42 VAL HA . 32 . HA 1 1 102 1 2 1 1 43 VAL H . 33 . HN 1 1 103 1 1 1 1 43 VAL H . 33 . HN 1 1 103 1 2 1 1 43 VAL HB . 33 . HB 1 1 104 1 1 1 1 44 ASP H . 34 . HN 1 1 104 1 2 1 1 44 ASP HB3 . 34 . HB1 1 1 105 1 1 1 1 44 ASP H . 34 . HN 1 1 105 1 2 1 1 44 ASP HB2 . 34 . HB2 1 1 106 1 1 1 1 44 ASP HA . 34 . HA 1 1 106 1 2 1 1 95 PHE HA . 85 . HA 1 1 107 1 1 1 1 45 PHE H . 35 . HN 1 1 107 1 2 1 1 45 PHE HB2 . 35 . HB2 1 1 108 1 1 1 1 45 PHE H . 35 . HN 1 1 108 1 2 1 1 45 PHE HB3 . 35 . HB1 1 1 109 1 1 1 1 49 TRP H . 39 . HN 1 1 109 1 2 1 1 49 TRP HB2 . 39 . HB2 1 1 110 1 1 1 1 49 TRP H . 39 . HN 1 1 110 1 2 1 1 49 TRP HB3 . 39 . HB1 1 1 111 1 1 1 1 53 CYS H . 43 . HN 1 1 111 1 2 1 1 53 CYS HB2 . 43 . HB2 1 1 112 1 1 1 1 53 CYS HB2 . 43 . HB2 1 1 112 1 2 1 1 54 ARG H . 44 . HN 1 1 113 1 1 1 1 53 CYS HB3 . 43 . HB1 1 1 113 1 2 1 1 54 ARG H . 44 . HN 1 1 114 1 1 1 1 54 ARG H . 44 . HN 1 1 114 1 2 1 1 54 ARG HB3 . 44 . HB1 1 1 115 1 1 1 1 54 ARG H . 44 . HN 1 1 115 1 2 1 1 54 ARG HB2 . 44 . HB2 1 1 116 1 1 1 1 55 PHE QB . 45 . HB# 1 1 116 1 2 1 1 56 ILE H . 46 . HN 1 1 117 1 1 1 1 56 ILE H . 46 . HN 1 1 117 1 2 1 1 56 ILE HB . 46 . HB 1 1 118 1 1 1 1 58 PRO HB3 . 48 . HB1 1 1 118 1 2 1 1 59 PHE H . 49 . HN 1 1 119 1 1 1 1 60 PHE H . 50 . HN 1 1 119 1 2 1 1 60 PHE HB2 . 50 . HB2 1 1 120 1 1 1 1 60 PHE HA . 50 . HA 1 1 120 1 2 1 1 63 LEU HB2 . 53 . HB2 1 1 121 1 1 1 1 60 PHE H . 50 . HN 1 1 121 1 2 1 1 60 PHE HB3 . 50 . HB1 1 1 122 1 1 1 1 62 ASP HB2 . 52 . HB2 1 1 122 1 2 1 1 63 LEU H . 53 . HN 1 1 123 1 1 1 1 62 ASP H . 52 . HN 1 1 123 1 2 1 1 62 ASP HB2 . 52 . HB2 1 1 124 1 1 1 1 63 LEU HA . 53 . HA 1 1 124 1 2 1 1 66 LYS QB . 56 . HB# 1 1 125 1 1 1 1 63 LEU HA . 53 . HA 1 1 125 1 2 1 1 66 LYS H . 56 . HN 1 1 126 1 1 1 1 63 LEU H . 53 . HN 1 1 126 1 2 1 1 63 LEU HB2 . 53 . HB2 1 1 127 1 1 1 1 63 LEU H . 53 . HN 1 1 127 1 2 1 1 63 LEU HB3 . 53 . HB1 1 1 128 1 1 1 1 16 GLY H . 6 . HN 1 1 128 1 2 1 1 65 LYS HA . 55 . HA 1 1 129 1 1 1 1 62 ASP HA . 52 . HA 1 1 129 1 2 1 1 65 LYS QB . 55 . HB# 1 1 130 1 1 1 1 65 LYS H . 55 . HN 1 1 130 1 2 1 1 65 LYS QB . 55 . HB# 1 1 131 1 1 1 1 65 LYS QB . 55 . HB# 1 1 131 1 2 1 1 66 LYS H . 56 . HN 1 1 132 1 1 1 1 67 LEU H . 57 . HN 1 1 132 1 2 1 1 67 LEU HB3 . 57 . HB1 1 1 133 1 1 1 1 69 ASN H . 59 . HN 1 1 133 1 2 1 1 69 ASN HB2 . 59 . HB2 1 1 134 1 1 1 1 69 ASN H . 59 . HN 1 1 134 1 2 1 1 69 ASN HB3 . 59 . HB1 1 1 135 1 1 1 1 71 LEU H . 61 . HN 1 1 135 1 2 1 1 71 LEU HB3 . 61 . HB1 1 1 136 1 1 1 1 73 LEU H . 63 . HN 1 1 136 1 2 1 1 73 LEU HB2 . 63 . HB2 1 1 137 1 1 1 1 73 LEU HB3 . 63 . HB1 1 1 137 1 2 1 1 74 LYS H . 64 . HN 1 1 138 1 1 1 1 74 LYS H . 64 . HN 1 1 138 1 2 1 1 74 LYS HB2 . 64 . HB2 1 1 139 1 1 1 1 78 ASP H . 68 . HN 1 1 139 1 2 1 1 78 ASP HB2 . 68 . HB2 1 1 140 1 1 1 1 79 GLU HB2 . 69 . HB2 1 1 140 1 2 1 1 80 LEU H . 70 . HN 1 1 141 1 1 1 1 90 GLN H . 80 . HN 1 1 141 1 2 1 1 90 GLN HB2 . 80 . HB2 1 1 142 1 1 1 1 81 LYS H . 71 . HN 1 1 142 1 2 1 1 81 LYS HA . 71 . HA 1 1 143 1 1 1 1 82 SER H . 72 . HN 1 1 143 1 2 1 1 82 SER HB3 . 72 . HB1 1 1 144 1 1 1 1 85 SER H . 75 . HN 1 1 144 1 2 1 1 85 SER QB . 75 . HB# 1 1 145 1 1 1 1 83 VAL HA . 73 . HA 1 1 145 1 2 1 1 86 ASP HB2 . 76 . HB2 1 1 146 1 1 1 1 86 ASP H . 76 . HN 1 1 146 1 2 1 1 86 ASP HA . 76 . HA 1 1 147 1 1 1 1 87 TRP H . 77 . HN 1 1 147 1 2 1 1 87 TRP HB3 . 77 . HB1 1 1 148 1 1 1 1 88 ALA H . 78 . HN 1 1 148 1 2 1 1 88 ALA HA . 78 . HA 1 1 149 1 1 1 1 89 ILE HA . 79 . HA 1 1 149 1 2 1 1 91 ALA H . 81 . HN 1 1 150 1 1 1 1 89 ILE H . 79 . HN 1 1 150 1 2 1 1 89 ILE HB . 79 . HB 1 1 151 1 1 1 1 90 GLN H . 80 . HN 1 1 151 1 2 1 1 90 GLN HB3 . 80 . HB1 1 1 152 1 1 1 1 79 GLU H . 69 . HN 1 1 152 1 2 1 1 79 GLU HB3 . 69 . HB1 1 1 153 1 1 1 1 92 MET H . 82 . HN 1 1 153 1 2 1 1 92 MET HB3 . 82 . HB1 1 1 154 1 1 1 1 95 PHE H . 85 . HN 1 1 154 1 2 1 1 95 PHE HB2 . 85 . HB2 1 1 155 1 1 1 1 96 MET HA . 86 . HA 1 1 155 1 2 1 1 106 LYS HA . 96 . HA 1 1 156 1 1 1 1 96 MET HA . 86 . HA 1 1 156 1 2 1 1 97 PHE H . 87 . HN 1 1 157 1 1 1 1 96 MET H . 86 . HN 1 1 157 1 2 1 1 96 MET HB3 . 86 . HB1 1 1 158 1 1 1 1 97 PHE H . 87 . HN 1 1 158 1 2 1 1 97 PHE HB2 . 87 . HB2 1 1 159 1 1 1 1 97 PHE H . 87 . HN 1 1 159 1 2 1 1 97 PHE HB3 . 87 . HB1 1 1 160 1 1 1 1 98 LEU HA . 88 . HA 1 1 160 1 2 1 1 103 ILE HA . 93 . HA 1 1 161 1 1 1 1 98 LEU HA . 88 . HA 1 1 161 1 2 1 1 104 LEU H . 94 . HN 1 1 162 1 1 1 1 98 LEU QB . 88 . HB# 1 1 162 1 2 1 1 99 LYS H . 89 . HN 1 1 163 1 1 1 1 99 LYS H . 89 . HN 1 1 163 1 2 1 1 99 LYS HB2 . 89 . HB2 1 1 164 1 1 1 1 99 LYS HA . 89 . HA 1 1 164 1 2 1 1 100 GLU H . 90 . HN 1 1 165 1 1 1 1 100 GLU H . 90 . HN 1 1 165 1 2 1 1 100 GLU HA . 90 . HA 1 1 166 1 1 1 1 102 LYS QB . 92 . HB# 1 1 166 1 2 1 1 103 ILE H . 93 . HN 1 1 167 1 1 1 1 103 ILE HA . 93 . HA 1 1 167 1 2 1 1 104 LEU H . 94 . HN 1 1 168 1 1 1 1 104 LEU H . 94 . HN 1 1 168 1 2 1 1 104 LEU HB2 . 94 . HB2 1 1 169 1 1 1 1 104 LEU H . 94 . HN 1 1 169 1 2 1 1 104 LEU HB3 . 94 . HB1 1 1 170 1 1 1 1 105 ASP HB3 . 95 . HB1 1 1 170 1 2 1 1 106 LYS H . 96 . HN 1 1 171 1 1 1 1 106 LYS QB . 96 . HB# 1 1 171 1 2 1 1 107 VAL H . 97 . HN 1 1 172 1 1 1 1 108 VAL H . 98 . HN 1 1 172 1 2 1 1 108 VAL HB . 98 . HB 1 1 173 1 1 1 1 111 LYS H . 101 . HN 1 1 173 1 2 1 1 111 LYS HB2 . 101 . HB2 1 1 174 1 1 1 1 112 LYS H . 102 . HN 1 1 174 1 2 1 1 112 LYS HA . 102 . HA 1 1 175 1 1 1 1 114 GLU H . 104 . HN 1 1 175 1 2 1 1 114 GLU HA . 104 . HA 1 1 176 1 1 1 1 114 GLU QB . 104 . HB# 1 1 176 1 2 1 1 115 LEU H . 105 . HN 1 1 177 1 1 1 1 115 LEU HB3 . 105 . HB1 1 1 177 1 2 1 1 116 GLN H . 106 . HN 1 1 178 1 1 1 1 115 LEU H . 105 . HN 1 1 178 1 2 1 1 115 LEU HB2 . 105 . HB2 1 1 179 1 1 1 1 116 GLN HA . 106 . HA 1 1 179 1 2 1 1 119 ILE H . 109 . HN 1 1 180 1 1 1 1 116 GLN HA . 106 . HA 1 1 180 1 2 1 1 117 SER H . 107 . HN 1 1 181 1 1 1 1 118 THR H . 108 . HN 1 1 181 1 2 1 1 118 THR HB . 108 . HB 1 1 182 1 1 1 1 118 THR HA . 108 . HA 1 1 182 1 2 1 1 121 LYS HB3 . 111 . HB1 1 1 183 1 1 1 1 119 ILE HA . 109 . HA 1 1 183 1 2 1 1 120 ALA H . 110 . HN 1 1 184 1 1 1 1 116 GLN HA . 106 . HA 1 1 184 1 2 1 1 119 ILE HB . 109 . HB 1 1 185 1 1 1 1 119 ILE HB . 109 . HB 1 1 185 1 2 1 1 120 ALA H . 110 . HN 1 1 186 1 1 1 1 119 ILE H . 109 . HN 1 1 186 1 2 1 1 119 ILE HB . 109 . HB 1 1 187 1 1 1 1 121 LYS H . 111 . HN 1 1 187 1 2 1 1 121 LYS HA . 111 . HA 1 1 188 1 1 1 1 118 THR HA . 108 . HA 1 1 188 1 2 1 1 121 LYS HB2 . 111 . HB2 1 1 189 1 1 1 1 121 LYS H . 111 . HN 1 1 189 1 2 1 1 121 LYS HB3 . 111 . HB1 1 1 190 1 1 1 1 121 LYS HB2 . 111 . HB2 1 1 190 1 2 1 1 122 HIS H . 112 . HN 1 1 191 1 1 1 1 121 LYS H . 111 . HN 1 1 191 1 2 1 1 121 LYS HB2 . 111 . HB2 1 1 192 1 1 1 1 122 HIS H . 112 . HN 1 1 192 1 2 1 1 122 HIS HB3 . 112 . HB1 1 1 193 1 1 1 1 120 ALA HA . 110 . HA 1 1 193 1 2 1 1 123 LEU HB3 . 113 . HB1 1 1 194 1 1 1 1 120 ALA HA . 110 . HA 1 1 194 1 2 1 1 123 LEU HB2 . 113 . HB2 1 1 195 1 1 1 1 80 LEU H . 70 . HN 1 1 195 1 2 1 1 80 LEU HB2 . 70 . HB2 1 1 196 1 1 1 1 80 LEU H . 70 . HN 1 1 196 1 2 1 1 80 LEU HB3 . 70 . HB1 1 1 197 1 1 1 1 99 LYS H . 89 . HN 1 1 197 1 2 1 1 99 LYS HB3 . 89 . HB1 1 1 198 1 1 1 1 98 LEU HA . 88 . HA 1 1 198 1 2 1 1 105 ASP H . 95 . HN 1 1 199 1 1 1 1 72 PHE HB3 . 62 . HB1 1 1 199 1 2 1 1 73 LEU H . 63 . HN 1 1 200 1 1 1 1 96 MET HB3 . 86 . HB1 1 1 200 1 2 1 1 97 PHE H . 87 . HN 1 1 201 1 1 1 1 82 SER HA . 72 . HA 1 1 201 1 2 1 1 85 SER QB . 75 . HB# 1 1 202 1 1 1 1 90 GLN HB3 . 80 . HB1 1 1 202 1 2 1 1 91 ALA H . 81 . HN 1 1 203 1 1 1 1 114 GLU HA . 104 . HA 1 1 203 1 2 1 1 117 SER H . 107 . HN 1 1 204 1 1 1 1 118 THR HA . 108 . HA 1 1 204 1 2 1 1 121 LYS H . 111 . HN 1 1 205 1 1 1 1 94 THR HA . 84 . HA 1 1 205 1 2 1 1 108 VAL HA . 98 . HA 1 1 206 1 1 1 1 40 LEU HA . 30 . HA 1 1 206 1 2 1 1 100 GLU HA . 90 . HA 1 1 207 1 1 1 1 118 THR HB . 108 . HB 1 1 207 1 2 1 1 119 ILE H . 109 . HN 1 1 208 1 1 1 1 32 GLN HA . 22 . HA 1 1 208 1 2 1 1 35 ASN HB2 . 25 . HB2 1 1 209 1 1 1 1 73 LEU H . 63 . HN 1 1 209 1 2 1 1 73 LEU HB3 . 63 . HB1 1 1 210 1 1 1 1 59 PHE HA . 49 . HA 1 1 210 1 2 1 1 62 ASP HB2 . 52 . HB2 1 1 211 1 1 1 1 59 PHE HA . 49 . HA 1 1 211 1 2 1 1 62 ASP HB3 . 52 . HB1 1 1 212 1 1 1 1 60 PHE HA . 50 . HA 1 1 212 1 2 1 1 63 LEU HB3 . 53 . HB1 1 1 213 1 1 1 1 78 ASP HB2 . 68 . HB2 1 1 213 1 2 1 1 79 GLU H . 69 . HN 1 1 214 1 1 1 1 78 ASP HB3 . 68 . HB1 1 1 214 1 2 1 1 79 GLU H . 69 . HN 1 1 215 1 1 1 1 77 THR HA . 67 . HA 1 1 215 1 2 1 1 80 LEU H . 70 . HN 1 1 216 1 1 1 1 92 MET HB2 . 82 . HB2 1 1 216 1 2 1 1 93 PRO HA . 83 . HA 1 1 217 1 1 1 1 92 MET HB3 . 82 . HB1 1 1 217 1 2 1 1 93 PRO HA . 83 . HA 1 1 218 1 1 1 1 19 ILE HA . 9 . HA 1 1 218 1 2 1 1 19 ILE HG13 . 9 . HG11 1 1 219 1 1 1 1 19 ILE HA . 9 . HA 1 1 219 1 2 1 1 19 ILE HG12 . 9 . HG12 1 1 220 1 1 1 1 25 GLU HA . 15 . HA 1 1 220 1 2 1 1 25 GLU HG2 . 15 . HG2 1 1 221 1 1 1 1 25 GLU HA . 15 . HA 1 1 221 1 2 1 1 25 GLU HG3 . 15 . HG1 1 1 222 1 1 1 1 29 GLU HA . 19 . HA 1 1 222 1 2 1 1 29 GLU HG2 . 19 . HG2 1 1 223 1 1 1 1 31 LEU HA . 21 . HA 1 1 223 1 2 1 1 31 LEU HG . 21 . HG 1 1 224 1 1 1 1 33 LYS HA . 23 . HA 1 1 224 1 2 1 1 33 LYS HG3 . 23 . HG1 1 1 225 1 1 1 1 38 LYS HA . 28 . HA 1 1 225 1 2 1 1 38 LYS HG3 . 28 . HG1 1 1 226 1 1 1 1 38 LYS HA . 28 . HA 1 1 226 1 2 1 1 38 LYS HG2 . 28 . HG2 1 1 227 1 1 1 1 63 LEU HA . 53 . HA 1 1 227 1 2 1 1 63 LEU HG . 53 . HG 1 1 228 1 1 1 1 63 LEU HB2 . 53 . HB2 1 1 228 1 2 1 1 63 LEU HG . 53 . HG 1 1 229 1 1 1 1 63 LEU HB3 . 53 . HB1 1 1 229 1 2 1 1 63 LEU HG . 53 . HG 1 1 230 1 1 1 1 65 LYS HA . 55 . HA 1 1 230 1 2 1 1 65 LYS HG2 . 55 . HG2 1 1 231 1 1 1 1 65 LYS HA . 55 . HA 1 1 231 1 2 1 1 65 LYS QD . 55 . HD# 1 1 232 1 1 1 1 66 LYS HA . 56 . HA 1 1 232 1 2 1 1 66 LYS QD . 56 . HD# 1 1 233 1 1 1 1 74 LYS HA . 64 . HA 1 1 233 1 2 1 1 74 LYS QE . 64 . HE# 1 1 234 1 1 1 1 81 LYS HA . 71 . HA 1 1 234 1 2 1 1 81 LYS QE . 71 . HE# 1 1 235 1 1 1 1 84 ALA HA . 74 . HA 1 1 235 1 2 1 1 89 ILE HG12 . 79 . HG12 1 1 236 1 1 1 1 99 LYS HA . 89 . HA 1 1 236 1 2 1 1 99 LYS HG3 . 89 . HG1 1 1 237 1 1 1 1 99 LYS HA . 89 . HA 1 1 237 1 2 1 1 99 LYS HG2 . 89 . HG2 1 1 238 1 1 1 1 100 GLU HA . 90 . HA 1 1 238 1 2 1 1 100 GLU HG2 . 90 . HG2 1 1 239 1 1 1 1 102 LYS HA . 92 . HA 1 1 239 1 2 1 1 102 LYS QE . 92 . HE# 1 1 240 1 1 1 1 104 LEU HA . 94 . HA 1 1 240 1 2 1 1 104 LEU HG . 94 . HG 1 1 241 1 1 1 1 111 LYS HA . 101 . HA 1 1 241 1 2 1 1 111 LYS HD2 . 101 . HD2 1 1 242 1 1 1 1 111 LYS HA . 101 . HA 1 1 242 1 2 1 1 111 LYS HD3 . 101 . HD1 1 1 243 1 1 1 1 111 LYS HA . 101 . HA 1 1 243 1 2 1 1 111 LYS HG2 . 101 . HG2 1 1 244 1 1 1 1 111 LYS HD2 . 101 . HD2 1 1 244 1 2 1 1 111 LYS HG2 . 101 . HG2 1 1 245 1 1 1 1 111 LYS HD3 . 101 . HD1 1 1 245 1 2 1 1 111 LYS HG2 . 101 . HG2 1 1 246 1 1 1 1 111 LYS HA . 101 . HA 1 1 246 1 2 1 1 111 LYS HG3 . 101 . HG1 1 1 247 1 1 1 1 111 LYS HD2 . 101 . HD2 1 1 247 1 2 1 1 111 LYS HG3 . 101 . HG1 1 1 248 1 1 1 1 111 LYS HD3 . 101 . HD1 1 1 248 1 2 1 1 111 LYS HG3 . 101 . HG1 1 1 249 1 1 1 1 111 LYS HA . 101 . HA 1 1 249 1 2 1 1 111 LYS QE . 101 . HE# 1 1 250 1 1 1 1 112 LYS HA . 102 . HA 1 1 250 1 2 1 1 112 LYS HG2 . 102 . HG2 1 1 251 1 1 1 1 112 LYS HA . 102 . HA 1 1 251 1 2 1 1 112 LYS HG3 . 102 . HG1 1 1 252 1 1 1 1 116 GLN HA . 106 . HA 1 1 252 1 2 1 1 116 GLN HG2 . 106 . HG2 1 1 253 1 1 1 1 119 ILE HA . 109 . HA 1 1 253 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 254 1 1 1 1 119 ILE HA . 109 . HA 1 1 254 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 255 1 1 1 1 121 LYS HA . 111 . HA 1 1 255 1 2 1 1 121 LYS HG3 . 111 . HG1 1 1 256 1 1 1 1 121 LYS HA . 111 . HA 1 1 256 1 2 1 1 121 LYS HG2 . 111 . HG2 1 1 257 1 1 1 1 123 LEU HA . 113 . HA 1 1 257 1 2 1 1 123 LEU HG . 113 . HG 1 1 258 1 1 1 1 123 LEU HB2 . 113 . HB2 1 1 258 1 2 1 1 123 LEU HG . 113 . HG 1 1 259 1 1 1 1 123 LEU HB3 . 113 . HB1 1 1 259 1 2 1 1 123 LEU HG . 113 . HG 1 1 260 1 1 1 1 92 MET HA . 82 . HA 1 1 260 1 2 1 1 92 MET HG2 . 82 . HG2 1 1 261 1 1 1 1 92 MET HA . 82 . HA 1 1 261 1 2 1 1 92 MET HG3 . 82 . HG1 1 1 262 1 1 1 1 45 PHE HA . 35 . HA 1 1 262 1 2 1 1 75 VAL HB . 65 . HB 1 1 263 1 1 1 1 20 ALA HA . 10 . HA 1 1 263 1 2 1 1 74 LYS HB2 . 64 . HB2 1 1 264 1 1 1 1 20 ALA HA . 10 . HA 1 1 264 1 2 1 1 74 LYS HB3 . 64 . HB1 1 1 265 1 1 1 1 42 VAL HB . 32 . HB 1 1 265 1 2 1 1 72 PHE HA . 62 . HA 1 1 266 1 1 1 1 11 MET HG3 . 1 . HG1 1 1 266 1 2 1 1 12 ALA H . 2 . HN 1 1 267 1 1 1 1 28 ASN HA . 18 . HA 1 1 267 1 2 1 1 31 LEU HG . 21 . HG 1 1 268 1 1 1 1 19 ILE HB . 9 . HB 1 1 268 1 2 1 1 73 LEU HA . 63 . HA 1 1 269 1 1 1 1 19 ILE H . 9 . HN 1 1 269 1 2 1 1 19 ILE HG13 . 9 . HG11 1 1 270 1 1 1 1 29 GLU HA . 19 . HA 1 1 270 1 2 1 1 29 GLU HG3 . 19 . HG1 1 1 271 1 1 1 1 30 GLN H . 20 . HN 1 1 271 1 2 1 1 30 GLN HG2 . 20 . HG2 1 1 272 1 1 1 1 30 GLN H . 20 . HN 1 1 272 1 2 1 1 30 GLN HG3 . 20 . HG1 1 1 273 1 1 1 1 31 LEU H . 21 . HN 1 1 273 1 2 1 1 31 LEU HG . 21 . HG 1 1 274 1 1 1 1 33 LYS HA . 23 . HA 1 1 274 1 2 1 1 33 LYS HG2 . 23 . HG2 1 1 275 1 1 1 1 36 GLU H . 26 . HN 1 1 275 1 2 1 1 36 GLU HG2 . 26 . HG2 1 1 276 1 1 1 1 36 GLU H . 26 . HN 1 1 276 1 2 1 1 36 GLU HG3 . 26 . HG1 1 1 277 1 1 1 1 38 LYS H . 28 . HN 1 1 277 1 2 1 1 38 LYS HG2 . 28 . HG2 1 1 278 1 1 1 1 38 LYS H . 28 . HN 1 1 278 1 2 1 1 38 LYS HG3 . 28 . HG1 1 1 279 1 1 1 1 49 TRP HB2 . 39 . HB2 1 1 279 1 2 1 1 49 TRP HD1 . 39 . HD1 1 1 280 1 1 1 1 52 PRO HB2 . 42 . HB2 1 1 280 1 2 1 1 55 PHE QB . 45 . HB# 1 1 281 1 1 1 1 52 PRO HB3 . 42 . HB1 1 1 281 1 2 1 1 55 PHE QB . 45 . HB# 1 1 282 1 1 1 1 52 PRO HD3 . 42 . HD1 1 1 282 1 2 1 1 53 CYS H . 43 . HN 1 1 283 1 1 1 1 50 CYS QB . 40 . HB# 1 1 283 1 2 1 1 53 CYS HB2 . 43 . HB2 1 1 284 1 1 1 1 54 ARG HA . 44 . HA 1 1 284 1 2 1 1 54 ARG HG3 . 44 . HG1 1 1 285 1 1 1 1 54 ARG H . 44 . HN 1 1 285 1 2 1 1 54 ARG HG3 . 44 . HG1 1 1 286 1 1 1 1 54 ARG HA . 44 . HA 1 1 286 1 2 1 1 54 ARG HG2 . 44 . HG2 1 1 287 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 287 1 2 1 1 59 PHE QD . 49 . HD# 1 1 288 1 1 1 1 58 PRO HD2 . 48 . HD2 1 1 288 1 2 1 1 59 PHE H . 49 . HN 1 1 289 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 289 1 2 1 1 59 PHE HB3 . 49 . HB1 1 1 290 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 290 1 2 1 1 59 PHE HB2 . 49 . HB2 1 1 291 1 1 1 1 63 LEU HB2 . 53 . HB2 1 1 291 1 2 1 1 72 PHE QE . 62 . HE# 1 1 292 1 1 1 1 63 LEU H . 53 . HN 1 1 292 1 2 1 1 63 LEU HG . 53 . HG 1 1 293 1 1 1 1 65 LYS H . 55 . HN 1 1 293 1 2 1 1 65 LYS HG2 . 55 . HG2 1 1 294 1 1 1 1 65 LYS HA . 55 . HA 1 1 294 1 2 1 1 65 LYS HG3 . 55 . HG1 1 1 295 1 1 1 1 67 LEU HA . 57 . HA 1 1 295 1 2 1 1 67 LEU HG . 57 . HG 1 1 296 1 1 1 1 67 LEU HB2 . 57 . HB2 1 1 296 1 2 1 1 72 PHE QE . 62 . HE# 1 1 297 1 1 1 1 67 LEU HB2 . 57 . HB2 1 1 297 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 298 1 1 1 1 67 LEU HA . 57 . HA 1 1 298 1 2 1 1 68 PRO HD3 . 58 . HD1 1 1 299 1 1 1 1 67 LEU HA . 57 . HA 1 1 299 1 2 1 1 68 PRO HD2 . 58 . HD2 1 1 300 1 1 1 1 70 VAL HB . 60 . HB 1 1 300 1 2 1 1 72 PHE QD . 62 . HD# 1 1 301 1 1 1 1 41 VAL HA . 31 . HA 1 1 301 1 2 1 1 71 LEU HB2 . 61 . HB2 1 1 302 1 1 1 1 18 VAL HA . 8 . HA 1 1 302 1 2 1 1 72 PHE HB2 . 62 . HB2 1 1 303 1 1 1 1 43 VAL HA . 33 . HA 1 1 303 1 2 1 1 73 LEU HB2 . 63 . HB2 1 1 304 1 1 1 1 19 ILE H . 9 . HN 1 1 304 1 2 1 1 73 LEU HG . 63 . HG 1 1 305 1 1 1 1 76 ASP HB2 . 66 . HB2 1 1 305 1 2 1 1 79 GLU HB3 . 69 . HB1 1 1 306 1 1 1 1 76 ASP HB2 . 66 . HB2 1 1 306 1 2 1 1 79 GLU HB2 . 69 . HB2 1 1 307 1 1 1 1 79 GLU QG . 69 . HG# 1 1 307 1 2 1 1 80 LEU H . 70 . HN 1 1 308 1 1 1 1 79 GLU H . 69 . HN 1 1 308 1 2 1 1 81 LYS QG . 71 . HG# 1 1 309 1 1 1 1 84 ALA HA . 74 . HA 1 1 309 1 2 1 1 89 ILE HB . 79 . HB 1 1 310 1 1 1 1 84 ALA HA . 74 . HA 1 1 310 1 2 1 1 89 ILE HG13 . 79 . HG11 1 1 311 1 1 1 1 89 ILE H . 79 . HN 1 1 311 1 2 1 1 89 ILE HG13 . 79 . HG11 1 1 312 1 1 1 1 89 ILE H . 79 . HN 1 1 312 1 2 1 1 89 ILE HG12 . 79 . HG12 1 1 313 1 1 1 1 45 PHE H . 35 . HN 1 1 313 1 2 1 1 94 THR HB . 84 . HB 1 1 314 1 1 1 1 96 MET HG2 . 86 . HG2 1 1 314 1 2 1 1 97 PHE H . 87 . HN 1 1 315 1 1 1 1 96 MET HG3 . 86 . HG1 1 1 315 1 2 1 1 97 PHE H . 87 . HN 1 1 316 1 1 1 1 96 MET HG2 . 86 . HG2 1 1 316 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 317 1 1 1 1 96 MET HG3 . 86 . HG1 1 1 317 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 318 1 1 1 1 97 PHE HB3 . 87 . HB1 1 1 318 1 2 1 1 105 ASP HB3 . 95 . HB1 1 1 319 1 1 1 1 41 VAL H . 31 . HN 1 1 319 1 2 1 1 98 LEU QB . 88 . HB# 1 1 320 1 1 1 1 98 LEU H . 88 . HN 1 1 320 1 2 1 1 98 LEU HG . 88 . HG 1 1 321 1 1 1 1 99 LYS HG2 . 89 . HG2 1 1 321 1 2 1 1 100 GLU HG2 . 90 . HG2 1 1 322 1 1 1 1 99 LYS HG2 . 89 . HG2 1 1 322 1 2 1 1 100 GLU HG3 . 90 . HG1 1 1 323 1 1 1 1 100 GLU HA . 90 . HA 1 1 323 1 2 1 1 100 GLU HG3 . 90 . HG1 1 1 324 1 1 1 1 100 GLU H . 90 . HN 1 1 324 1 2 1 1 100 GLU HG3 . 90 . HG1 1 1 325 1 1 1 1 100 GLU H . 90 . HN 1 1 325 1 2 1 1 100 GLU HG2 . 90 . HG2 1 1 326 1 1 1 1 103 ILE HA . 93 . HA 1 1 326 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 327 1 1 1 1 103 ILE H . 93 . HN 1 1 327 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 328 1 1 1 1 103 ILE HA . 93 . HA 1 1 328 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 329 1 1 1 1 103 ILE H . 93 . HN 1 1 329 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 330 1 1 1 1 97 PHE HB2 . 87 . HB2 1 1 330 1 2 1 1 104 LEU HB2 . 94 . HB2 1 1 331 1 1 1 1 97 PHE HB2 . 87 . HB2 1 1 331 1 2 1 1 105 ASP HB2 . 95 . HB2 1 1 332 1 1 1 1 97 PHE HB2 . 87 . HB2 1 1 332 1 2 1 1 105 ASP HB3 . 95 . HB1 1 1 333 1 1 1 1 97 PHE QD . 87 . HD# 1 1 333 1 2 1 1 105 ASP HB2 . 95 . HB2 1 1 334 1 1 1 1 111 LYS H . 101 . HN 1 1 334 1 2 1 1 111 LYS HG2 . 101 . HG2 1 1 335 1 1 1 1 112 LYS H . 102 . HN 1 1 335 1 2 1 1 112 LYS HG3 . 102 . HG1 1 1 336 1 1 1 1 114 GLU QG . 104 . HG# 1 1 336 1 2 1 1 115 LEU H . 105 . HN 1 1 337 1 1 1 1 116 GLN H . 106 . HN 1 1 337 1 2 1 1 116 GLN HG2 . 106 . HG2 1 1 338 1 1 1 1 59 PHE QD . 49 . HD# 1 1 338 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 339 1 1 1 1 59 PHE QD . 49 . HD# 1 1 339 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 340 1 1 1 1 119 ILE H . 109 . HN 1 1 340 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 341 1 1 1 1 120 ALA HA . 110 . HA 1 1 341 1 2 1 1 123 LEU HG . 113 . HG 1 1 342 1 1 1 1 116 GLN HA . 106 . HA 1 1 342 1 2 1 1 116 GLN HG3 . 106 . HG1 1 1 343 1 1 1 1 116 GLN H . 106 . HN 1 1 343 1 2 1 1 116 GLN HG3 . 106 . HG1 1 1 344 1 1 1 1 42 VAL HB . 32 . HB 1 1 344 1 2 1 1 60 PHE QD . 50 . HD# 1 1 345 1 1 1 1 45 PHE QE . 35 . HE# 1 1 345 1 2 1 1 96 MET HB3 . 86 . HB1 1 1 346 1 1 1 1 97 PHE HB3 . 87 . HB1 1 1 346 1 2 1 1 104 LEU HB2 . 94 . HB2 1 1 347 1 1 1 1 97 PHE HB3 . 87 . HB1 1 1 347 1 2 1 1 104 LEU HB3 . 94 . HB1 1 1 348 1 1 1 1 97 PHE HB2 . 87 . HB2 1 1 348 1 2 1 1 104 LEU HB3 . 94 . HB1 1 1 349 1 1 1 1 41 VAL HA . 31 . HA 1 1 349 1 2 1 1 71 LEU HB3 . 61 . HB1 1 1 350 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 350 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 351 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 351 1 2 1 1 59 PHE H . 49 . HN 1 1 352 1 1 1 1 71 LEU H . 61 . HN 1 1 352 1 2 1 1 71 LEU HG . 61 . HG 1 1 353 1 1 1 1 18 VAL HA . 8 . HA 1 1 353 1 2 1 1 72 PHE HB3 . 62 . HB1 1 1 354 1 1 1 1 80 LEU H . 70 . HN 1 1 354 1 2 1 1 80 LEU HG . 70 . HG 1 1 355 1 1 1 1 34 ALA HA . 24 . HA 1 1 355 1 2 1 1 39 THR HB . 29 . HB 1 1 356 1 1 1 1 67 LEU HG . 57 . HG 1 1 356 1 2 1 1 68 PRO HD2 . 58 . HD2 1 1 357 1 1 1 1 63 LEU HB3 . 53 . HB1 1 1 357 1 2 1 1 72 PHE QE . 62 . HE# 1 1 358 1 1 1 1 45 PHE QE . 35 . HE# 1 1 358 1 2 1 1 96 MET HG3 . 86 . HG1 1 1 359 1 1 1 1 45 PHE QE . 35 . HE# 1 1 359 1 2 1 1 96 MET HG2 . 86 . HG2 1 1 360 1 1 1 1 119 ILE HA . 109 . HA 1 1 360 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 361 1 1 1 1 99 LYS HG2 . 89 . HG2 1 1 361 1 2 1 1 100 GLU H . 90 . HN 1 1 362 1 1 1 1 104 LEU HB3 . 94 . HB1 1 1 362 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 363 1 1 1 1 104 LEU HG . 94 . HG 1 1 363 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 364 1 1 1 1 55 PHE QD . 45 . HD# 1 1 364 1 2 1 1 112 LYS HA . 102 . HA 1 1 365 1 1 1 1 45 PHE QE . 35 . HE# 1 1 365 1 2 1 1 75 VAL HB . 65 . HB 1 1 366 1 1 1 1 94 THR HB . 84 . HB 1 1 366 1 2 1 1 94 THR HG1 . 84 . HG1 1 1 367 1 1 1 1 93 PRO HG2 . 83 . HG2 1 1 367 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 368 1 1 1 1 93 PRO HG3 . 83 . HG1 1 1 368 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 369 1 1 1 1 43 VAL HA . 33 . HA 1 1 369 1 2 1 1 73 LEU HB3 . 63 . HB1 1 1 370 1 1 1 1 50 CYS QB . 40 . HB# 1 1 370 1 2 1 1 53 CYS HB3 . 43 . HB1 1 1 371 1 1 1 1 92 MET H . 82 . HN 1 1 371 1 2 1 1 92 MET HG2 . 82 . HG2 1 1 372 1 1 1 1 46 THR HA . 36 . HA 1 1 372 1 2 1 1 92 MET HB2 . 82 . HB2 1 1 373 1 1 1 1 46 THR HA . 36 . HA 1 1 373 1 2 1 1 92 MET HB3 . 82 . HB1 1 1 374 1 1 1 1 19 ILE HA . 9 . HA 1 1 374 1 2 1 1 19 ILE MD . 9 . HD1# 1 1 375 1 1 1 1 19 ILE HB . 9 . HB 1 1 375 1 2 1 1 19 ILE MD . 9 . HD1# 1 1 376 1 1 1 1 23 THR HA . 13 . HA 1 1 376 1 2 1 1 23 THR MG . 13 . HG2# 1 1 377 1 1 1 1 26 THR HA . 16 . HA 1 1 377 1 2 1 1 26 THR MG . 16 . HG2# 1 1 378 1 1 1 1 77 THR HA . 67 . HA 1 1 378 1 2 1 1 77 THR MG . 67 . HG2# 1 1 379 1 1 1 1 103 ILE HA . 93 . HA 1 1 379 1 2 1 1 103 ILE MD . 93 . HD1# 1 1 380 1 1 1 1 103 ILE HB . 93 . HB 1 1 380 1 2 1 1 103 ILE MD . 93 . HD1# 1 1 381 1 1 1 1 104 LEU HA . 94 . HA 1 1 381 1 2 1 1 104 LEU MD2 . 94 . HD2# 1 1 382 1 1 1 1 104 LEU HA . 94 . HA 1 1 382 1 2 1 1 104 LEU MD1 . 94 . HD1# 1 1 383 1 1 1 1 119 ILE HA . 109 . HA 1 1 383 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 384 1 1 1 1 123 LEU HA . 113 . HA 1 1 384 1 2 1 1 123 LEU MD1 . 113 . HD1# 1 1 385 1 1 1 1 123 LEU HA . 113 . HA 1 1 385 1 2 1 1 123 LEU MD2 . 113 . HD2# 1 1 386 1 1 1 1 45 PHE QD . 35 . HD# 1 1 386 1 2 1 1 77 THR MG . 67 . HG2# 1 1 387 1 1 1 1 46 THR H . 36 . HN 1 1 387 1 2 1 1 77 THR MG . 67 . HG2# 1 1 388 1 1 1 1 34 ALA MB . 24 . HB# 1 1 388 1 2 1 1 41 VAL MG1 . 31 . HG1# 1 1 389 1 1 1 1 18 VAL H . 8 . HN 1 1 389 1 2 1 1 18 VAL MG1 . 8 . HG1# 1 1 390 1 1 1 1 18 VAL H . 8 . HN 1 1 390 1 2 1 1 18 VAL MG2 . 8 . HG2# 1 1 391 1 1 1 1 41 VAL H . 31 . HN 1 1 391 1 2 1 1 41 VAL MG1 . 31 . HG1# 1 1 392 1 1 1 1 19 ILE MG . 9 . HG2# 1 1 392 1 2 1 1 30 GLN HE22 . 20 . HE22 1 1 393 1 1 1 1 19 ILE MG . 9 . HG2# 1 1 393 1 2 1 1 30 GLN HE21 . 20 . HE21 1 1 394 1 1 1 1 19 ILE HA . 9 . HA 1 1 394 1 2 1 1 20 ALA MB . 10 . HB# 1 1 395 1 1 1 1 21 CYS HB2 . 11 . HB2 1 1 395 1 2 1 1 80 LEU MD2 . 70 . HD2# 1 1 396 1 1 1 1 21 CYS HB3 . 11 . HB1 1 1 396 1 2 1 1 80 LEU MD2 . 70 . HD2# 1 1 397 1 1 1 1 22 HIS HB3 . 12 . HB1 1 1 397 1 2 1 1 23 THR MG . 13 . HG2# 1 1 398 1 1 1 1 27 TRP HB3 . 17 . HB1 1 1 398 1 2 1 1 80 LEU MD1 . 70 . HD1# 1 1 399 1 1 1 1 27 TRP HB2 . 17 . HB2 1 1 399 1 2 1 1 80 LEU MD1 . 70 . HD1# 1 1 400 1 1 1 1 30 GLN HB3 . 20 . HB1 1 1 400 1 2 1 1 73 LEU MD1 . 63 . HD1# 1 1 401 1 1 1 1 30 GLN HB2 . 20 . HB2 1 1 401 1 2 1 1 73 LEU MD1 . 63 . HD1# 1 1 402 1 1 1 1 27 TRP HZ2 . 17 . HZ2 1 1 402 1 2 1 1 31 LEU MD1 . 21 . HD1# 1 1 403 1 1 1 1 83 VAL MG2 . 73 . HG2# 1 1 403 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 404 1 1 1 1 27 TRP HZ2 . 17 . HZ2 1 1 404 1 2 1 1 31 LEU MD2 . 21 . HD2# 1 1 405 1 1 1 1 27 TRP HZ3 . 17 . HZ3 1 1 405 1 2 1 1 43 VAL MG2 . 33 . HG2# 1 1 406 1 1 1 1 56 ILE MG . 46 . HG2# 1 1 406 1 2 1 1 110 ALA HA . 100 . HA 1 1 407 1 1 1 1 56 ILE MG . 46 . HG2# 1 1 407 1 2 1 1 57 ALA H . 47 . HN 1 1 408 1 1 1 1 34 ALA MB . 24 . HB# 1 1 408 1 2 1 1 39 THR HB . 29 . HB 1 1 409 1 1 1 1 31 LEU HA . 21 . HA 1 1 409 1 2 1 1 34 ALA MB . 24 . HB# 1 1 410 1 1 1 1 39 THR MG . 29 . HG2# 1 1 410 1 2 1 1 71 LEU H . 61 . HN 1 1 411 1 1 1 1 39 THR MG . 29 . HG2# 1 1 411 1 2 1 1 40 LEU H . 30 . HN 1 1 412 1 1 1 1 40 LEU HB2 . 30 . HB2 1 1 412 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 413 1 1 1 1 40 LEU HB3 . 30 . HB1 1 1 413 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 414 1 1 1 1 40 LEU MD1 . 30 . HD1# 1 1 414 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 415 1 1 1 1 40 LEU MD2 . 30 . HD2# 1 1 415 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 416 1 1 1 1 34 ALA MB . 24 . HB# 1 1 416 1 2 1 1 41 VAL MG2 . 31 . HG2# 1 1 417 1 1 1 1 42 VAL MG2 . 32 . HG2# 1 1 417 1 2 1 1 43 VAL H . 33 . HN 1 1 418 1 1 1 1 45 PHE HB2 . 35 . HB2 1 1 418 1 2 1 1 77 THR MG . 67 . HG2# 1 1 419 1 1 1 1 46 THR MG . 36 . HG2# 1 1 419 1 2 1 1 76 ASP HA . 66 . HA 1 1 420 1 1 1 1 47 ALA MB . 37 . HB# 1 1 420 1 2 1 1 50 CYS QB . 40 . HB# 1 1 421 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 421 1 2 1 1 110 ALA MB . 100 . HB# 1 1 422 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 422 1 2 1 1 112 LYS HA . 102 . HA 1 1 423 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 423 1 2 1 1 110 ALA HA . 100 . HA 1 1 424 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 424 1 2 1 1 57 ALA H . 47 . HN 1 1 425 1 1 1 1 56 ILE H . 46 . HN 1 1 425 1 2 1 1 56 ILE MD . 46 . HD1# 1 1 426 1 1 1 1 57 ALA MB . 47 . HB# 1 1 426 1 2 1 1 58 PRO HD3 . 48 . HD1 1 1 427 1 1 1 1 57 ALA MB . 47 . HB# 1 1 427 1 2 1 1 58 PRO HD2 . 48 . HD2 1 1 428 1 1 1 1 61 ALA HA . 51 . HA 1 1 428 1 2 1 1 64 ALA MB . 54 . HB# 1 1 429 1 1 1 1 81 LYS HA . 71 . HA 1 1 429 1 2 1 1 84 ALA MB . 74 . HB# 1 1 430 1 1 1 1 84 ALA MB . 74 . HB# 1 1 430 1 2 1 1 85 SER H . 75 . HN 1 1 431 1 1 1 1 61 ALA MB . 51 . HB# 1 1 431 1 2 1 1 62 ASP H . 52 . HN 1 1 432 1 1 1 1 63 LEU H . 53 . HN 1 1 432 1 2 1 1 63 LEU MD1 . 53 . HD1# 1 1 433 1 1 1 1 18 VAL HA . 8 . HA 1 1 433 1 2 1 1 64 ALA MB . 54 . HB# 1 1 434 1 1 1 1 17 GLN HA . 7 . HA 1 1 434 1 2 1 1 64 ALA MB . 54 . HB# 1 1 435 1 1 1 1 64 ALA MB . 54 . HB# 1 1 435 1 2 1 1 72 PHE HB2 . 62 . HB2 1 1 436 1 1 1 1 18 VAL MG2 . 8 . HG2# 1 1 436 1 2 1 1 72 PHE HB3 . 62 . HB1 1 1 437 1 1 1 1 64 ALA MB . 54 . HB# 1 1 437 1 2 1 1 72 PHE HB3 . 62 . HB1 1 1 438 1 1 1 1 89 ILE HA . 79 . HA 1 1 438 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 439 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 439 1 2 1 1 91 ALA H . 81 . HN 1 1 440 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 440 1 2 1 1 90 GLN H . 80 . HN 1 1 441 1 1 1 1 45 PHE HB2 . 35 . HB2 1 1 441 1 2 1 1 89 ILE MG . 79 . HG2# 1 1 442 1 1 1 1 45 PHE HB3 . 35 . HB1 1 1 442 1 2 1 1 89 ILE MG . 79 . HG2# 1 1 443 1 1 1 1 84 ALA MB . 74 . HB# 1 1 443 1 2 1 1 89 ILE MG . 79 . HG2# 1 1 444 1 1 1 1 87 TRP HB3 . 77 . HB1 1 1 444 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 445 1 1 1 1 45 PHE QD . 35 . HD# 1 1 445 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 446 1 1 1 1 93 PRO HD2 . 83 . HD2 1 1 446 1 2 1 1 110 ALA MB . 100 . HB# 1 1 447 1 1 1 1 93 PRO HD3 . 83 . HD1 1 1 447 1 2 1 1 110 ALA MB . 100 . HB# 1 1 448 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 448 1 2 1 1 94 THR HB . 84 . HB 1 1 449 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 449 1 2 1 1 94 THR HB . 84 . HB 1 1 450 1 1 1 1 94 THR MG . 84 . HG2# 1 1 450 1 2 1 1 95 PHE H . 85 . HN 1 1 451 1 1 1 1 63 LEU MD1 . 53 . HD1# 1 1 451 1 2 1 1 95 PHE HB3 . 85 . HB1 1 1 452 1 1 1 1 42 VAL MG1 . 32 . HG1# 1 1 452 1 2 1 1 95 PHE HB3 . 85 . HB1 1 1 453 1 1 1 1 95 PHE HB2 . 85 . HB2 1 1 453 1 2 1 1 107 VAL MG2 . 97 . HG2# 1 1 454 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 454 1 2 1 1 94 THR MG . 84 . HG2# 1 1 455 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 455 1 2 1 1 96 MET HB2 . 86 . HB2 1 1 456 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 456 1 2 1 1 96 MET HB3 . 86 . HB1 1 1 457 1 1 1 1 87 TRP HH2 . 77 . HH2 1 1 457 1 2 1 1 98 LEU MD1 . 88 . HD1# 1 1 458 1 1 1 1 99 LYS HB2 . 89 . HB2 1 1 458 1 2 1 1 104 LEU MD1 . 94 . HD1# 1 1 459 1 1 1 1 40 LEU MD2 . 30 . HD2# 1 1 459 1 2 1 1 99 LYS HB2 . 89 . HB2 1 1 460 1 1 1 1 103 ILE MG . 93 . HG2# 1 1 460 1 2 1 1 105 ASP H . 95 . HN 1 1 461 1 1 1 1 103 ILE MG . 93 . HG2# 1 1 461 1 2 1 1 104 LEU H . 94 . HN 1 1 462 1 1 1 1 98 LEU MD1 . 88 . HD1# 1 1 462 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 463 1 1 1 1 98 LEU MD1 . 88 . HD1# 1 1 463 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 464 1 1 1 1 103 ILE H . 93 . HN 1 1 464 1 2 1 1 103 ILE MD . 93 . HD1# 1 1 465 1 1 1 1 103 ILE H . 93 . HN 1 1 465 1 2 1 1 103 ILE MG . 93 . HG2# 1 1 466 1 1 1 1 99 LYS HB2 . 89 . HB2 1 1 466 1 2 1 1 104 LEU MD2 . 94 . HD2# 1 1 467 1 1 1 1 105 ASP HB2 . 95 . HB2 1 1 467 1 2 1 1 118 THR MG . 108 . HG2# 1 1 468 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 468 1 2 1 1 112 LYS QE . 102 . HE# 1 1 469 1 1 1 1 59 PHE QD . 49 . HD# 1 1 469 1 2 1 1 115 LEU MD1 . 105 . HD1# 1 1 470 1 1 1 1 59 PHE QE . 49 . HE# 1 1 470 1 2 1 1 115 LEU MD2 . 105 . HD2# 1 1 471 1 1 1 1 116 GLN HA . 106 . HA 1 1 471 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 472 1 1 1 1 115 LEU MD2 . 105 . HD2# 1 1 472 1 2 1 1 116 GLN HG2 . 106 . HG2 1 1 473 1 1 1 1 117 SER HA . 107 . HA 1 1 473 1 2 1 1 120 ALA MB . 110 . HB# 1 1 474 1 1 1 1 105 ASP HB3 . 95 . HB1 1 1 474 1 2 1 1 118 THR MG . 108 . HG2# 1 1 475 1 1 1 1 118 THR MG . 108 . HG2# 1 1 475 1 2 1 1 119 ILE HA . 109 . HA 1 1 476 1 1 1 1 119 ILE MG . 109 . HG2# 1 1 476 1 2 1 1 120 ALA HA . 110 . HA 1 1 477 1 1 1 1 119 ILE MG . 109 . HG2# 1 1 477 1 2 1 1 120 ALA H . 110 . HN 1 1 478 1 1 1 1 115 LEU MD2 . 105 . HD2# 1 1 478 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 479 1 1 1 1 115 LEU MD2 . 105 . HD2# 1 1 479 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 480 1 1 1 1 119 ILE H . 109 . HN 1 1 480 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 481 1 1 1 1 99 LYS HB3 . 89 . HB1 1 1 481 1 2 1 1 104 LEU MD1 . 94 . HD1# 1 1 482 1 1 1 1 115 LEU MD2 . 105 . HD2# 1 1 482 1 2 1 1 116 GLN HG3 . 106 . HG1 1 1 483 1 1 1 1 87 TRP HB2 . 77 . HB2 1 1 483 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 484 1 1 1 1 40 LEU MD2 . 30 . HD2# 1 1 484 1 2 1 1 99 LYS HB3 . 89 . HB1 1 1 485 1 1 1 1 41 VAL MG2 . 31 . HG2# 1 1 485 1 2 1 1 71 LEU HB2 . 61 . HB2 1 1 486 1 1 1 1 41 VAL MG2 . 31 . HG2# 1 1 486 1 2 1 1 71 LEU HB3 . 61 . HB1 1 1 487 1 1 1 1 43 VAL MG2 . 33 . HG2# 1 1 487 1 2 1 1 73 LEU HB3 . 63 . HB1 1 1 488 1 1 1 1 43 VAL MG2 . 33 . HG2# 1 1 488 1 2 1 1 73 LEU HB2 . 63 . HB2 1 1 489 1 1 1 1 18 VAL MG2 . 8 . HG2# 1 1 489 1 2 1 1 72 PHE HB2 . 62 . HB2 1 1 490 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 490 1 2 1 1 59 PHE QD . 49 . HD# 1 1 491 1 1 1 1 40 LEU MD1 . 30 . HD1# 1 1 491 1 2 1 1 97 PHE QD . 87 . HD# 1 1 492 1 1 1 1 40 LEU MD2 . 30 . HD2# 1 1 492 1 2 1 1 97 PHE QD . 87 . HD# 1 1 493 1 1 1 1 18 VAL MG2 . 8 . HG2# 1 1 493 1 2 1 1 60 PHE QD . 50 . HD# 1 1 494 1 1 1 1 21 CYS HB2 . 11 . HB2 1 1 494 1 2 1 1 75 VAL MG2 . 65 . HG2# 1 1 495 1 1 1 1 21 CYS HB3 . 11 . HB1 1 1 495 1 2 1 1 75 VAL MG2 . 65 . HG2# 1 1 496 1 1 1 1 22 HIS HB2 . 12 . HB2 1 1 496 1 2 1 1 23 THR MG . 13 . HG2# 1 1 497 1 1 1 1 75 VAL MG2 . 65 . HG2# 1 1 497 1 2 1 1 80 LEU HB2 . 70 . HB2 1 1 498 1 1 1 1 75 VAL MG1 . 65 . HG1# 1 1 498 1 2 1 1 80 LEU HB3 . 70 . HB1 1 1 499 1 1 1 1 75 VAL MG1 . 65 . HG1# 1 1 499 1 2 1 1 80 LEU HB2 . 70 . HB2 1 1 500 1 1 1 1 75 VAL MG2 . 65 . HG2# 1 1 500 1 2 1 1 76 ASP H . 66 . HN 1 1 501 1 1 1 1 45 PHE QE . 35 . HE# 1 1 501 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 502 1 1 1 1 24 VAL MG2 . 14 . HG2# 1 1 502 1 2 1 1 28 ASN HD21 . 18 . HD21 1 1 503 1 1 1 1 24 VAL MG2 . 14 . HG2# 1 1 503 1 2 1 1 28 ASN HD22 . 18 . HD22 1 1 504 1 1 1 1 87 TRP HE3 . 77 . HE3 1 1 504 1 2 1 1 103 ILE MD . 93 . HD1# 1 1 505 1 1 1 1 118 THR MG . 108 . HG2# 1 1 505 1 2 1 1 121 LYS HD2 . 111 . HD2 1 1 506 1 1 1 1 118 THR MG . 108 . HG2# 1 1 506 1 2 1 1 121 LYS HD3 . 111 . HD1 1 1 507 1 1 1 1 53 CYS HA . 43 . HA 1 1 507 1 2 1 1 56 ILE MG . 46 . HG2# 1 1 508 1 1 1 1 53 CYS HA . 43 . HA 1 1 508 1 2 1 1 56 ILE MD . 46 . HD1# 1 1 509 1 1 1 1 47 ALA MB . 37 . HB# 1 1 509 1 2 1 1 49 TRP HE1 . 39 . HE1 1 1 510 1 1 1 1 43 VAL MG1 . 33 . HG1# 1 1 510 1 2 1 1 73 LEU HB3 . 63 . HB1 1 1 511 1 1 1 1 46 THR MG . 36 . HG2# 1 1 511 1 2 1 1 74 LYS QE . 64 . HE# 1 1 512 1 1 1 1 18 VAL MG1 . 8 . HG1# 1 1 512 1 2 1 1 72 PHE HB3 . 62 . HB1 1 1 513 1 1 1 1 27 TRP HE1 . 17 . HE1 1 1 513 1 2 1 1 83 VAL MG1 . 73 . HG1# 1 1 514 1 1 1 1 118 THR MG . 108 . HG2# 1 1 514 1 2 1 1 122 HIS H . 112 . HN 1 1 515 1 1 1 1 64 ALA MB . 54 . HB# 1 1 515 1 2 1 1 67 LEU H . 57 . HN 1 1 516 1 1 1 1 42 VAL MG2 . 32 . HG2# 1 1 516 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 517 1 1 1 1 42 VAL MG2 . 32 . HG2# 1 1 517 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 518 1 1 1 1 60 PHE QD . 50 . HD# 1 1 518 1 2 1 1 63 LEU MD1 . 53 . HD1# 1 1 519 1 1 1 1 47 ALA H . 37 . HN 1 1 519 1 2 1 1 92 MET ME . 82 . HE# 1 1 520 1 1 1 1 46 THR MG . 36 . HG2# 1 1 520 1 2 1 1 47 ALA H . 37 . HN 1 1 521 1 1 1 1 95 PHE HB3 . 85 . HB1 1 1 521 1 2 1 1 107 VAL MG2 . 97 . HG2# 1 1 522 1 1 1 1 63 LEU MD1 . 53 . HD1# 1 1 522 1 2 1 1 95 PHE HB2 . 85 . HB2 1 1 523 1 1 1 1 42 VAL MG1 . 32 . HG1# 1 1 523 1 2 1 1 95 PHE HB2 . 85 . HB2 1 1 524 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 524 1 2 1 1 92 MET HG3 . 82 . HG1 1 1 525 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 525 1 2 1 1 92 MET HG2 . 82 . HG2 1 1 526 1 1 1 1 77 THR MG . 67 . HG2# 1 1 526 1 2 1 1 92 MET HG2 . 82 . HG2 1 1 527 1 1 1 1 77 THR MG . 67 . HG2# 1 1 527 1 2 1 1 92 MET HG3 . 82 . HG1 1 1 528 1 1 1 1 45 PHE HB3 . 35 . HB1 1 1 528 1 2 1 1 77 THR MG . 67 . HG2# 1 1 529 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 529 1 2 1 1 94 THR HG1 . 84 . HG1 1 1 530 1 1 1 1 46 THR HA . 36 . HA 1 1 530 1 2 1 1 92 MET ME . 82 . HE# 1 1 531 1 1 1 1 17 GLN HA . 7 . HA 1 1 531 1 2 1 1 18 VAL H . 8 . HN 1 1 532 1 1 1 1 13 SER HA . 3 . HA 1 1 532 1 2 1 1 14 GLU H . 4 . HN 1 1 533 1 1 1 1 19 ILE H . 9 . HN 1 1 533 1 2 1 1 73 LEU HA . 63 . HA 1 1 534 1 1 1 1 19 ILE HA . 9 . HA 1 1 534 1 2 1 1 20 ALA H . 10 . HN 1 1 535 1 1 1 1 59 PHE HA . 49 . HA 1 1 535 1 2 1 1 62 ASP H . 52 . HN 1 1 536 1 1 1 1 22 HIS H . 12 . HN 1 1 536 1 2 1 1 23 THR H . 13 . HN 1 1 537 1 1 1 1 23 THR H . 13 . HN 1 1 537 1 2 1 1 26 THR H . 16 . HN 1 1 538 1 1 1 1 24 VAL H . 14 . HN 1 1 538 1 2 1 1 25 GLU H . 15 . HN 1 1 539 1 1 1 1 25 GLU H . 15 . HN 1 1 539 1 2 1 1 26 THR H . 16 . HN 1 1 540 1 1 1 1 26 THR H . 16 . HN 1 1 540 1 2 1 1 27 TRP H . 17 . HN 1 1 541 1 1 1 1 23 THR H . 13 . HN 1 1 541 1 2 1 1 27 TRP H . 17 . HN 1 1 542 1 1 1 1 27 TRP H . 17 . HN 1 1 542 1 2 1 1 28 ASN H . 18 . HN 1 1 543 1 1 1 1 28 ASN H . 18 . HN 1 1 543 1 2 1 1 29 GLU H . 19 . HN 1 1 544 1 1 1 1 26 THR HB . 16 . HB 1 1 544 1 2 1 1 27 TRP H . 17 . HN 1 1 545 1 1 1 1 26 THR H . 16 . HN 1 1 545 1 2 1 1 26 THR HB . 16 . HB 1 1 546 1 1 1 1 23 THR HB . 13 . HB 1 1 546 1 2 1 1 25 GLU H . 15 . HN 1 1 547 1 1 1 1 30 GLN H . 20 . HN 1 1 547 1 2 1 1 31 LEU H . 21 . HN 1 1 548 1 1 1 1 27 TRP HA . 17 . HA 1 1 548 1 2 1 1 30 GLN H . 20 . HN 1 1 549 1 1 1 1 33 LYS H . 23 . HN 1 1 549 1 2 1 1 34 ALA H . 24 . HN 1 1 550 1 1 1 1 35 ASN H . 25 . HN 1 1 550 1 2 1 1 36 GLU H . 26 . HN 1 1 551 1 1 1 1 36 GLU H . 26 . HN 1 1 551 1 2 1 1 37 SER H . 27 . HN 1 1 552 1 1 1 1 38 LYS H . 28 . HN 1 1 552 1 2 1 1 39 THR H . 29 . HN 1 1 553 1 1 1 1 40 LEU HA . 30 . HA 1 1 553 1 2 1 1 41 VAL H . 31 . HN 1 1 554 1 1 1 1 41 VAL H . 31 . HN 1 1 554 1 2 1 1 98 LEU H . 88 . HN 1 1 555 1 1 1 1 42 VAL H . 32 . HN 1 1 555 1 2 1 1 72 PHE HA . 62 . HA 1 1 556 1 1 1 1 41 VAL HA . 31 . HA 1 1 556 1 2 1 1 42 VAL H . 32 . HN 1 1 557 1 1 1 1 44 ASP H . 34 . HN 1 1 557 1 2 1 1 74 LYS HA . 64 . HA 1 1 558 1 1 1 1 43 VAL HA . 33 . HA 1 1 558 1 2 1 1 44 ASP H . 34 . HN 1 1 559 1 1 1 1 45 PHE H . 35 . HN 1 1 559 1 2 1 1 95 PHE HA . 85 . HA 1 1 560 1 1 1 1 44 ASP HA . 34 . HA 1 1 560 1 2 1 1 45 PHE H . 35 . HN 1 1 561 1 1 1 1 46 THR H . 36 . HN 1 1 561 1 2 1 1 76 ASP HA . 66 . HA 1 1 562 1 1 1 1 45 PHE HA . 35 . HA 1 1 562 1 2 1 1 46 THR H . 36 . HN 1 1 563 1 1 1 1 46 THR H . 36 . HN 1 1 563 1 2 1 1 77 THR H . 67 . HN 1 1 564 1 1 1 1 46 THR HA . 36 . HA 1 1 564 1 2 1 1 47 ALA H . 37 . HN 1 1 565 1 1 1 1 48 SER H . 38 . HN 1 1 565 1 2 1 1 49 TRP H . 39 . HN 1 1 566 1 1 1 1 47 ALA HA . 37 . HA 1 1 566 1 2 1 1 48 SER H . 38 . HN 1 1 567 1 1 1 1 53 CYS H . 43 . HN 1 1 567 1 2 1 1 54 ARG H . 44 . HN 1 1 568 1 1 1 1 55 PHE H . 45 . HN 1 1 568 1 2 1 1 56 ILE H . 46 . HN 1 1 569 1 1 1 1 60 PHE H . 50 . HN 1 1 569 1 2 1 1 61 ALA H . 51 . HN 1 1 570 1 1 1 1 58 PRO HA . 48 . HA 1 1 570 1 2 1 1 61 ALA H . 51 . HN 1 1 571 1 1 1 1 63 LEU H . 53 . HN 1 1 571 1 2 1 1 64 ALA H . 54 . HN 1 1 572 1 1 1 1 64 ALA H . 54 . HN 1 1 572 1 2 1 1 65 LYS H . 55 . HN 1 1 573 1 1 1 1 65 LYS H . 55 . HN 1 1 573 1 2 1 1 66 LYS H . 56 . HN 1 1 574 1 1 1 1 62 ASP HA . 52 . HA 1 1 574 1 2 1 1 65 LYS H . 55 . HN 1 1 575 1 1 1 1 69 ASN H . 59 . HN 1 1 575 1 2 1 1 70 VAL H . 60 . HN 1 1 576 1 1 1 1 70 VAL HA . 60 . HA 1 1 576 1 2 1 1 71 LEU H . 61 . HN 1 1 577 1 1 1 1 41 VAL HA . 31 . HA 1 1 577 1 2 1 1 71 LEU H . 61 . HN 1 1 578 1 1 1 1 42 VAL H . 32 . HN 1 1 578 1 2 1 1 71 LEU H . 61 . HN 1 1 579 1 1 1 1 71 LEU HA . 61 . HA 1 1 579 1 2 1 1 72 PHE H . 62 . HN 1 1 580 1 1 1 1 72 PHE HA . 62 . HA 1 1 580 1 2 1 1 73 LEU H . 63 . HN 1 1 581 1 1 1 1 43 VAL HA . 33 . HA 1 1 581 1 2 1 1 73 LEU H . 63 . HN 1 1 582 1 1 1 1 21 CYS H . 11 . HN 1 1 582 1 2 1 1 74 LYS H . 64 . HN 1 1 583 1 1 1 1 73 LEU HA . 63 . HA 1 1 583 1 2 1 1 74 LYS H . 64 . HN 1 1 584 1 1 1 1 20 ALA HA . 10 . HA 1 1 584 1 2 1 1 74 LYS H . 64 . HN 1 1 585 1 1 1 1 74 LYS HA . 64 . HA 1 1 585 1 2 1 1 75 VAL H . 65 . HN 1 1 586 1 1 1 1 107 VAL HA . 97 . HA 1 1 586 1 2 1 1 108 VAL H . 98 . HN 1 1 587 1 1 1 1 77 THR H . 67 . HN 1 1 587 1 2 1 1 78 ASP H . 68 . HN 1 1 588 1 1 1 1 78 ASP H . 68 . HN 1 1 588 1 2 1 1 79 GLU H . 69 . HN 1 1 589 1 1 1 1 76 ASP HA . 66 . HA 1 1 589 1 2 1 1 77 THR H . 67 . HN 1 1 590 1 1 1 1 47 ALA HA . 37 . HA 1 1 590 1 2 1 1 77 THR H . 67 . HN 1 1 591 1 1 1 1 80 LEU H . 70 . HN 1 1 591 1 2 1 1 81 LYS H . 71 . HN 1 1 592 1 1 1 1 80 LEU HA . 70 . HA 1 1 592 1 2 1 1 81 LYS H . 71 . HN 1 1 593 1 1 1 1 82 SER H . 72 . HN 1 1 593 1 2 1 1 83 VAL H . 73 . HN 1 1 594 1 1 1 1 81 LYS H . 71 . HN 1 1 594 1 2 1 1 82 SER H . 72 . HN 1 1 595 1 1 1 1 84 ALA H . 74 . HN 1 1 595 1 2 1 1 85 SER H . 75 . HN 1 1 596 1 1 1 1 83 VAL H . 73 . HN 1 1 596 1 2 1 1 84 ALA H . 74 . HN 1 1 597 1 1 1 1 81 LYS HA . 71 . HA 1 1 597 1 2 1 1 84 ALA H . 74 . HN 1 1 598 1 1 1 1 82 SER H . 72 . HN 1 1 598 1 2 1 1 84 ALA H . 74 . HN 1 1 599 1 1 1 1 85 SER H . 75 . HN 1 1 599 1 2 1 1 86 ASP H . 76 . HN 1 1 600 1 1 1 1 86 ASP H . 76 . HN 1 1 600 1 2 1 1 87 TRP H . 77 . HN 1 1 601 1 1 1 1 87 TRP H . 77 . HN 1 1 601 1 2 1 1 87 TRP HA . 77 . HA 1 1 602 1 1 1 1 85 SER HA . 75 . HA 1 1 602 1 2 1 1 89 ILE H . 79 . HN 1 1 603 1 1 1 1 90 GLN H . 80 . HN 1 1 603 1 2 1 1 91 ALA H . 81 . HN 1 1 604 1 1 1 1 91 ALA HA . 81 . HA 1 1 604 1 2 1 1 92 MET H . 82 . HN 1 1 605 1 1 1 1 45 PHE H . 35 . HN 1 1 605 1 2 1 1 94 THR H . 84 . HN 1 1 606 1 1 1 1 93 PRO HA . 83 . HA 1 1 606 1 2 1 1 94 THR H . 84 . HN 1 1 607 1 1 1 1 92 MET HA . 82 . HA 1 1 607 1 2 1 1 94 THR H . 84 . HN 1 1 608 1 1 1 1 94 THR HA . 84 . HA 1 1 608 1 2 1 1 95 PHE H . 85 . HN 1 1 609 1 1 1 1 95 PHE HA . 85 . HA 1 1 609 1 2 1 1 96 MET H . 86 . HN 1 1 610 1 1 1 1 97 PHE H . 87 . HN 1 1 610 1 2 1 1 106 LYS HA . 96 . HA 1 1 611 1 1 1 1 97 PHE HA . 87 . HA 1 1 611 1 2 1 1 98 LEU H . 88 . HN 1 1 612 1 1 1 1 42 VAL HA . 32 . HA 1 1 612 1 2 1 1 98 LEU H . 88 . HN 1 1 613 1 1 1 1 98 LEU HA . 88 . HA 1 1 613 1 2 1 1 99 LYS H . 89 . HN 1 1 614 1 1 1 1 101 GLY H . 91 . HN 1 1 614 1 2 1 1 102 LYS H . 92 . HN 1 1 615 1 1 1 1 100 GLU H . 90 . HN 1 1 615 1 2 1 1 101 GLY H . 91 . HN 1 1 616 1 1 1 1 99 LYS HA . 89 . HA 1 1 616 1 2 1 1 101 GLY H . 91 . HN 1 1 617 1 1 1 1 102 LYS HA . 92 . HA 1 1 617 1 2 1 1 103 ILE H . 93 . HN 1 1 618 1 1 1 1 97 PHE H . 87 . HN 1 1 618 1 2 1 1 105 ASP H . 95 . HN 1 1 619 1 1 1 1 105 ASP HA . 95 . HA 1 1 619 1 2 1 1 106 LYS H . 96 . HN 1 1 620 1 1 1 1 106 LYS HA . 96 . HA 1 1 620 1 2 1 1 107 VAL H . 97 . HN 1 1 621 1 1 1 1 109 GLY HA2 . 99 . HA2 1 1 621 1 2 1 1 110 ALA H . 100 . HN 1 1 622 1 1 1 1 110 ALA HA . 100 . HA 1 1 622 1 2 1 1 111 LYS H . 101 . HN 1 1 623 1 1 1 1 111 LYS HA . 101 . HA 1 1 623 1 2 1 1 112 LYS H . 102 . HN 1 1 624 1 1 1 1 113 ASP H . 103 . HN 1 1 624 1 2 1 1 114 GLU H . 104 . HN 1 1 625 1 1 1 1 111 LYS HA . 101 . HA 1 1 625 1 2 1 1 113 ASP H . 103 . HN 1 1 626 1 1 1 1 115 LEU H . 105 . HN 1 1 626 1 2 1 1 116 GLN H . 106 . HN 1 1 627 1 1 1 1 116 GLN H . 106 . HN 1 1 627 1 2 1 1 117 SER H . 107 . HN 1 1 628 1 1 1 1 113 ASP HA . 103 . HA 1 1 628 1 2 1 1 116 GLN H . 106 . HN 1 1 629 1 1 1 1 119 ILE H . 109 . HN 1 1 629 1 2 1 1 120 ALA H . 110 . HN 1 1 630 1 1 1 1 121 LYS H . 111 . HN 1 1 630 1 2 1 1 122 HIS H . 112 . HN 1 1 631 1 1 1 1 122 HIS H . 112 . HN 1 1 631 1 2 1 1 123 LEU H . 113 . HN 1 1 632 1 1 1 1 123 LEU HA . 113 . HA 1 1 632 1 2 1 1 124 ALA H . 114 . HN 1 1 633 1 1 1 1 120 ALA HA . 110 . HA 1 1 633 1 2 1 1 123 LEU H . 113 . HN 1 1 634 1 1 1 1 123 LEU H . 113 . HN 1 1 634 1 2 1 1 123 LEU HB2 . 113 . HB2 1 1 635 1 1 1 1 119 ILE HA . 109 . HA 1 1 635 1 2 1 1 122 HIS H . 112 . HN 1 1 636 1 1 1 1 122 HIS H . 112 . HN 1 1 636 1 2 1 1 122 HIS HB2 . 112 . HB2 1 1 637 1 1 1 1 121 LYS HB3 . 111 . HB1 1 1 637 1 2 1 1 122 HIS H . 112 . HN 1 1 638 1 1 1 1 115 LEU HB2 . 105 . HB2 1 1 638 1 2 1 1 116 GLN H . 106 . HN 1 1 639 1 1 1 1 112 LYS HA . 102 . HA 1 1 639 1 2 1 1 115 LEU H . 105 . HN 1 1 640 1 1 1 1 115 LEU H . 105 . HN 1 1 640 1 2 1 1 115 LEU HB3 . 105 . HB1 1 1 641 1 1 1 1 103 ILE H . 93 . HN 1 1 641 1 2 1 1 103 ILE HB . 93 . HB 1 1 642 1 1 1 1 105 ASP H . 95 . HN 1 1 642 1 2 1 1 105 ASP HB2 . 95 . HB2 1 1 643 1 1 1 1 105 ASP H . 95 . HN 1 1 643 1 2 1 1 105 ASP HB3 . 95 . HB1 1 1 644 1 1 1 1 105 ASP HB2 . 95 . HB2 1 1 644 1 2 1 1 106 LYS H . 96 . HN 1 1 645 1 1 1 1 107 VAL H . 97 . HN 1 1 645 1 2 1 1 107 VAL HB . 97 . HB 1 1 646 1 1 1 1 76 ASP H . 66 . HN 1 1 646 1 2 1 1 76 ASP HB2 . 66 . HB2 1 1 647 1 1 1 1 76 ASP H . 66 . HN 1 1 647 1 2 1 1 76 ASP HB3 . 66 . HB1 1 1 648 1 1 1 1 109 GLY HA3 . 99 . HA1 1 1 648 1 2 1 1 110 ALA H . 100 . HN 1 1 649 1 1 1 1 111 LYS H . 101 . HN 1 1 649 1 2 1 1 111 LYS HB3 . 101 . HB1 1 1 650 1 1 1 1 112 LYS H . 102 . HN 1 1 650 1 2 1 1 112 LYS HB2 . 102 . HB2 1 1 651 1 1 1 1 112 LYS HB2 . 102 . HB2 1 1 651 1 2 1 1 113 ASP H . 103 . HN 1 1 652 1 1 1 1 112 LYS HB3 . 102 . HB1 1 1 652 1 2 1 1 113 ASP H . 103 . HN 1 1 653 1 1 1 1 100 GLU HA . 90 . HA 1 1 653 1 2 1 1 101 GLY H . 91 . HN 1 1 654 1 1 1 1 96 MET HB2 . 86 . HB2 1 1 654 1 2 1 1 97 PHE H . 87 . HN 1 1 655 1 1 1 1 96 MET H . 86 . HN 1 1 655 1 2 1 1 96 MET HB2 . 86 . HB2 1 1 656 1 1 1 1 95 PHE H . 85 . HN 1 1 656 1 2 1 1 95 PHE HB3 . 85 . HB1 1 1 657 1 1 1 1 94 THR H . 84 . HN 1 1 657 1 2 1 1 94 THR HB . 84 . HB 1 1 658 1 1 1 1 93 PRO HB2 . 83 . HB2 1 1 658 1 2 1 1 94 THR H . 84 . HN 1 1 659 1 1 1 1 93 PRO HB3 . 83 . HB1 1 1 659 1 2 1 1 94 THR H . 84 . HN 1 1 660 1 1 1 1 92 MET H . 82 . HN 1 1 660 1 2 1 1 92 MET HB2 . 82 . HB2 1 1 661 1 1 1 1 90 GLN HB2 . 80 . HB2 1 1 661 1 2 1 1 91 ALA H . 81 . HN 1 1 662 1 1 1 1 89 ILE HA . 79 . HA 1 1 662 1 2 1 1 90 GLN H . 80 . HN 1 1 663 1 1 1 1 88 ALA HA . 78 . HA 1 1 663 1 2 1 1 89 ILE H . 79 . HN 1 1 664 1 1 1 1 87 TRP H . 77 . HN 1 1 664 1 2 1 1 87 TRP HB2 . 77 . HB2 1 1 665 1 1 1 1 85 SER QB . 75 . HB# 1 1 665 1 2 1 1 86 ASP H . 76 . HN 1 1 666 1 1 1 1 83 VAL HA . 73 . HA 1 1 666 1 2 1 1 86 ASP H . 76 . HN 1 1 667 1 1 1 1 86 ASP H . 76 . HN 1 1 667 1 2 1 1 86 ASP HB2 . 76 . HB2 1 1 668 1 1 1 1 86 ASP H . 76 . HN 1 1 668 1 2 1 1 86 ASP HB3 . 76 . HB1 1 1 669 1 1 1 1 83 VAL HB . 73 . HB 1 1 669 1 2 1 1 84 ALA H . 74 . HN 1 1 670 1 1 1 1 83 VAL H . 73 . HN 1 1 670 1 2 1 1 83 VAL HB . 73 . HB 1 1 671 1 1 1 1 82 SER H . 72 . HN 1 1 671 1 2 1 1 82 SER HB2 . 72 . HB2 1 1 672 1 1 1 1 81 LYS QB . 71 . HB# 1 1 672 1 2 1 1 82 SER H . 72 . HN 1 1 673 1 1 1 1 81 LYS H . 71 . HN 1 1 673 1 2 1 1 81 LYS QB . 71 . HB# 1 1 674 1 1 1 1 79 GLU H . 69 . HN 1 1 674 1 2 1 1 79 GLU HB2 . 69 . HB2 1 1 675 1 1 1 1 78 ASP H . 68 . HN 1 1 675 1 2 1 1 78 ASP HB3 . 68 . HB1 1 1 676 1 1 1 1 76 ASP HA . 66 . HA 1 1 676 1 2 1 1 78 ASP H . 68 . HN 1 1 677 1 1 1 1 76 ASP HB2 . 66 . HB2 1 1 677 1 2 1 1 77 THR H . 67 . HN 1 1 678 1 1 1 1 76 ASP HB3 . 66 . HB1 1 1 678 1 2 1 1 77 THR H . 67 . HN 1 1 679 1 1 1 1 75 VAL H . 65 . HN 1 1 679 1 2 1 1 75 VAL HB . 65 . HB 1 1 680 1 1 1 1 74 LYS H . 64 . HN 1 1 680 1 2 1 1 74 LYS HB3 . 64 . HB1 1 1 681 1 1 1 1 73 LEU HB2 . 63 . HB2 1 1 681 1 2 1 1 74 LYS H . 64 . HN 1 1 682 1 1 1 1 70 VAL HB . 60 . HB 1 1 682 1 2 1 1 71 LEU H . 61 . HN 1 1 683 1 1 1 1 71 LEU H . 61 . HN 1 1 683 1 2 1 1 71 LEU HB2 . 61 . HB2 1 1 684 1 1 1 1 70 VAL H . 60 . HN 1 1 684 1 2 1 1 70 VAL HB . 60 . HB 1 1 685 1 1 1 1 67 LEU HA . 57 . HA 1 1 685 1 2 1 1 69 ASN H . 59 . HN 1 1 686 1 1 1 1 64 ALA HA . 54 . HA 1 1 686 1 2 1 1 67 LEU H . 57 . HN 1 1 687 1 1 1 1 67 LEU H . 57 . HN 1 1 687 1 2 1 1 67 LEU HB2 . 57 . HB2 1 1 688 1 1 1 1 66 LYS QB . 56 . HB# 1 1 688 1 2 1 1 67 LEU H . 57 . HN 1 1 689 1 1 1 1 65 LYS HA . 55 . HA 1 1 689 1 2 1 1 66 LYS H . 56 . HN 1 1 690 1 1 1 1 61 ALA HA . 51 . HA 1 1 690 1 2 1 1 64 ALA H . 54 . HN 1 1 691 1 1 1 1 63 LEU HB2 . 53 . HB2 1 1 691 1 2 1 1 64 ALA H . 54 . HN 1 1 692 1 1 1 1 63 LEU HB3 . 53 . HB1 1 1 692 1 2 1 1 64 ALA H . 54 . HN 1 1 693 1 1 1 1 60 PHE HA . 50 . HA 1 1 693 1 2 1 1 63 LEU H . 53 . HN 1 1 694 1 1 1 1 62 ASP HB3 . 52 . HB1 1 1 694 1 2 1 1 63 LEU H . 53 . HN 1 1 695 1 1 1 1 62 ASP H . 52 . HN 1 1 695 1 2 1 1 62 ASP HB3 . 52 . HB1 1 1 696 1 1 1 1 60 PHE HA . 50 . HA 1 1 696 1 2 1 1 61 ALA H . 51 . HN 1 1 697 1 1 1 1 60 PHE HB2 . 50 . HB2 1 1 697 1 2 1 1 61 ALA H . 51 . HN 1 1 698 1 1 1 1 60 PHE HB3 . 50 . HB1 1 1 698 1 2 1 1 61 ALA H . 51 . HN 1 1 699 1 1 1 1 59 PHE H . 49 . HN 1 1 699 1 2 1 1 59 PHE HB2 . 49 . HB2 1 1 700 1 1 1 1 59 PHE H . 49 . HN 1 1 700 1 2 1 1 59 PHE HB3 . 49 . HB1 1 1 701 1 1 1 1 58 PRO HB2 . 48 . HB2 1 1 701 1 2 1 1 59 PHE H . 49 . HN 1 1 702 1 1 1 1 56 ILE HB . 46 . HB 1 1 702 1 2 1 1 57 ALA H . 47 . HN 1 1 703 1 1 1 1 48 SER HA . 38 . HA 1 1 703 1 2 1 1 49 TRP H . 39 . HN 1 1 704 1 1 1 1 47 ALA H . 37 . HN 1 1 704 1 2 1 1 50 CYS QB . 40 . HB# 1 1 705 1 1 1 1 53 CYS H . 43 . HN 1 1 705 1 2 1 1 53 CYS HB3 . 43 . HB1 1 1 706 1 1 1 1 31 LEU H . 21 . HN 1 1 706 1 2 1 1 32 GLN H . 22 . HN 1 1 707 1 1 1 1 30 GLN HB2 . 20 . HB2 1 1 707 1 2 1 1 31 LEU H . 21 . HN 1 1 708 1 1 1 1 30 GLN HB3 . 20 . HB1 1 1 708 1 2 1 1 31 LEU H . 21 . HN 1 1 709 1 1 1 1 54 ARG H . 44 . HN 1 1 709 1 2 1 1 54 ARG HA . 44 . HA 1 1 710 1 1 1 1 43 VAL H . 33 . HN 1 1 710 1 2 1 1 97 PHE HA . 87 . HA 1 1 711 1 1 1 1 42 VAL HB . 32 . HB 1 1 711 1 2 1 1 43 VAL H . 33 . HN 1 1 712 1 1 1 1 41 VAL HB . 31 . HB 1 1 712 1 2 1 1 42 VAL H . 32 . HN 1 1 713 1 1 1 1 40 LEU H . 30 . HN 1 1 713 1 2 1 1 70 VAL HA . 60 . HA 1 1 714 1 1 1 1 39 THR HB . 29 . HB 1 1 714 1 2 1 1 40 LEU H . 30 . HN 1 1 715 1 1 1 1 40 LEU H . 30 . HN 1 1 715 1 2 1 1 40 LEU HB2 . 30 . HB2 1 1 716 1 1 1 1 40 LEU H . 30 . HN 1 1 716 1 2 1 1 40 LEU HB3 . 30 . HB1 1 1 717 1 1 1 1 34 ALA HA . 24 . HA 1 1 717 1 2 1 1 39 THR H . 29 . HN 1 1 718 1 1 1 1 39 THR H . 29 . HN 1 1 718 1 2 1 1 39 THR HB . 29 . HB 1 1 719 1 1 1 1 38 LYS H . 28 . HN 1 1 719 1 2 1 1 38 LYS HA . 28 . HA 1 1 720 1 1 1 1 33 LYS H . 23 . HN 1 1 720 1 2 1 1 33 LYS HA . 23 . HA 1 1 721 1 1 1 1 28 ASN HB2 . 18 . HB2 1 1 721 1 2 1 1 29 GLU H . 19 . HN 1 1 722 1 1 1 1 31 LEU HB3 . 21 . HB1 1 1 722 1 2 1 1 32 GLN H . 22 . HN 1 1 723 1 1 1 1 35 ASN H . 25 . HN 1 1 723 1 2 1 1 35 ASN HB2 . 25 . HB2 1 1 724 1 1 1 1 24 VAL HA . 14 . HA 1 1 724 1 2 1 1 28 ASN H . 18 . HN 1 1 725 1 1 1 1 24 VAL HA . 14 . HA 1 1 725 1 2 1 1 27 TRP H . 17 . HN 1 1 726 1 1 1 1 25 GLU HB2 . 15 . HB2 1 1 726 1 2 1 1 26 THR H . 16 . HN 1 1 727 1 1 1 1 25 GLU HB3 . 15 . HB1 1 1 727 1 2 1 1 26 THR H . 16 . HN 1 1 728 1 1 1 1 24 VAL H . 14 . HN 1 1 728 1 2 1 1 24 VAL HB . 14 . HB 1 1 729 1 1 1 1 22 HIS HB2 . 12 . HB2 1 1 729 1 2 1 1 23 THR H . 13 . HN 1 1 730 1 1 1 1 22 HIS HB3 . 12 . HB1 1 1 730 1 2 1 1 23 THR H . 13 . HN 1 1 731 1 1 1 1 21 CYS HB3 . 11 . HB1 1 1 731 1 2 1 1 23 THR H . 13 . HN 1 1 732 1 1 1 1 21 CYS H . 11 . HN 1 1 732 1 2 1 1 21 CYS HB3 . 11 . HB1 1 1 733 1 1 1 1 118 THR H . 108 . HN 1 1 733 1 2 1 1 119 ILE H . 109 . HN 1 1 734 1 1 1 1 19 ILE H . 9 . HN 1 1 734 1 2 1 1 74 LYS H . 64 . HN 1 1 735 1 1 1 1 23 THR H . 13 . HN 1 1 735 1 2 1 1 24 VAL H . 14 . HN 1 1 736 1 1 1 1 34 ALA H . 24 . HN 1 1 736 1 2 1 1 35 ASN H . 25 . HN 1 1 737 1 1 1 1 43 VAL H . 33 . HN 1 1 737 1 2 1 1 96 MET H . 86 . HN 1 1 738 1 1 1 1 62 ASP H . 52 . HN 1 1 738 1 2 1 1 63 LEU H . 53 . HN 1 1 739 1 1 1 1 75 VAL H . 65 . HN 1 1 739 1 2 1 1 76 ASP H . 66 . HN 1 1 740 1 1 1 1 117 SER HA . 107 . HA 1 1 740 1 2 1 1 120 ALA H . 110 . HN 1 1 741 1 1 1 1 114 GLU QB . 104 . HB# 1 1 741 1 2 1 1 117 SER H . 107 . HN 1 1 742 1 1 1 1 77 THR HB . 67 . HB 1 1 742 1 2 1 1 78 ASP H . 68 . HN 1 1 743 1 1 1 1 35 ASN H . 25 . HN 1 1 743 1 2 1 1 36 GLU QB . 26 . HB# 1 1 744 1 1 1 1 14 GLU H . 4 . HN 1 1 744 1 2 1 1 14 GLU HB2 . 4 . HB2 1 1 745 1 1 1 1 14 GLU H . 4 . HN 1 1 745 1 2 1 1 14 GLU HB3 . 4 . HB1 1 1 746 1 1 1 1 17 GLN H . 7 . HN 1 1 746 1 2 1 1 17 GLN HB2 . 7 . HB2 1 1 747 1 1 1 1 17 GLN H . 7 . HN 1 1 747 1 2 1 1 17 GLN HB3 . 7 . HB1 1 1 748 1 1 1 1 17 GLN HB3 . 7 . HB1 1 1 748 1 2 1 1 18 VAL H . 8 . HN 1 1 749 1 1 1 1 59 PHE H . 49 . HN 1 1 749 1 2 1 1 60 PHE H . 50 . HN 1 1 750 1 1 1 1 33 LYS QB . 23 . HB# 1 1 750 1 2 1 1 34 ALA H . 24 . HN 1 1 751 1 1 1 1 79 GLU HB3 . 69 . HB1 1 1 751 1 2 1 1 80 LEU H . 70 . HN 1 1 752 1 1 1 1 45 PHE HA . 35 . HA 1 1 752 1 2 1 1 75 VAL H . 65 . HN 1 1 753 1 1 1 1 21 CYS H . 11 . HN 1 1 753 1 2 1 1 75 VAL HA . 65 . HA 1 1 754 1 1 1 1 44 ASP H . 34 . HN 1 1 754 1 2 1 1 73 LEU H . 63 . HN 1 1 755 1 1 1 1 44 ASP HA . 34 . HA 1 1 755 1 2 1 1 96 MET H . 86 . HN 1 1 756 1 1 1 1 99 LYS H . 89 . HN 1 1 756 1 2 1 1 102 LYS H . 92 . HN 1 1 757 1 1 1 1 48 SER HA . 38 . HA 1 1 757 1 2 1 1 50 CYS H . 40 . HN 1 1 758 1 1 1 1 61 ALA H . 51 . HN 1 1 758 1 2 1 1 62 ASP H . 52 . HN 1 1 759 1 1 1 1 72 PHE HB2 . 62 . HB2 1 1 759 1 2 1 1 73 LEU H . 63 . HN 1 1 760 1 1 1 1 84 ALA HA . 74 . HA 1 1 760 1 2 1 1 89 ILE H . 79 . HN 1 1 761 1 1 1 1 37 SER H . 27 . HN 1 1 761 1 2 1 1 37 SER HB2 . 27 . HB2 1 1 762 1 1 1 1 95 PHE H . 85 . HN 1 1 762 1 2 1 1 107 VAL H . 97 . HN 1 1 763 1 1 1 1 117 SER QB . 107 . HB# 1 1 763 1 2 1 1 118 THR H . 108 . HN 1 1 764 1 1 1 1 82 SER HA . 72 . HA 1 1 764 1 2 1 1 85 SER H . 75 . HN 1 1 765 1 1 1 1 94 THR HA . 84 . HA 1 1 765 1 2 1 1 109 GLY H . 99 . HN 1 1 766 1 1 1 1 18 VAL HA . 8 . HA 1 1 766 1 2 1 1 72 PHE H . 62 . HN 1 1 767 1 1 1 1 84 ALA HA . 74 . HA 1 1 767 1 2 1 1 87 TRP H . 77 . HN 1 1 768 1 1 1 1 123 LEU H . 113 . HN 1 1 768 1 2 1 1 123 LEU HB3 . 113 . HB1 1 1 769 1 1 1 1 27 TRP HD1 . 17 . HD1 1 1 769 1 2 1 1 28 ASN H . 18 . HN 1 1 770 1 1 1 1 49 TRP H . 39 . HN 1 1 770 1 2 1 1 49 TRP HD1 . 39 . HD1 1 1 771 1 1 1 1 60 PHE QD . 50 . HD# 1 1 771 1 2 1 1 61 ALA H . 51 . HN 1 1 772 1 1 1 1 70 VAL H . 60 . HN 1 1 772 1 2 1 1 72 PHE QE . 62 . HE# 1 1 773 1 1 1 1 97 PHE QD . 87 . HD# 1 1 773 1 2 1 1 107 VAL H . 97 . HN 1 1 774 1 1 1 1 97 PHE QD . 87 . HD# 1 1 774 1 2 1 1 105 ASP H . 95 . HN 1 1 775 1 1 1 1 122 HIS H . 112 . HN 1 1 775 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 776 1 1 1 1 123 LEU H . 113 . HN 1 1 776 1 2 1 1 123 LEU HG . 113 . HG 1 1 777 1 1 1 1 115 LEU HG . 105 . HG 1 1 777 1 2 1 1 116 GLN H . 106 . HN 1 1 778 1 1 1 1 104 LEU H . 94 . HN 1 1 778 1 2 1 1 104 LEU HG . 94 . HG 1 1 779 1 1 1 1 97 PHE HB2 . 87 . HB2 1 1 779 1 2 1 1 105 ASP H . 95 . HN 1 1 780 1 1 1 1 97 PHE HB3 . 87 . HB1 1 1 780 1 2 1 1 105 ASP H . 95 . HN 1 1 781 1 1 1 1 104 LEU HG . 94 . HG 1 1 781 1 2 1 1 105 ASP H . 95 . HN 1 1 782 1 1 1 1 111 LYS H . 101 . HN 1 1 782 1 2 1 1 111 LYS HG3 . 101 . HG1 1 1 783 1 1 1 1 112 LYS H . 102 . HN 1 1 783 1 2 1 1 112 LYS HG2 . 102 . HG2 1 1 784 1 1 1 1 113 ASP H . 103 . HN 1 1 784 1 2 1 1 114 GLU QG . 104 . HG# 1 1 785 1 1 1 1 43 VAL HB . 33 . HB 1 1 785 1 2 1 1 96 MET H . 86 . HN 1 1 786 1 1 1 1 95 PHE H . 85 . HN 1 1 786 1 2 1 1 107 VAL HB . 97 . HB 1 1 787 1 1 1 1 45 PHE HB2 . 35 . HB2 1 1 787 1 2 1 1 94 THR H . 84 . HN 1 1 788 1 1 1 1 45 PHE HB3 . 35 . HB1 1 1 788 1 2 1 1 94 THR H . 84 . HN 1 1 789 1 1 1 1 92 MET H . 82 . HN 1 1 789 1 2 1 1 92 MET HG3 . 82 . HG1 1 1 790 1 1 1 1 68 PRO HD2 . 58 . HD2 1 1 790 1 2 1 1 69 ASN H . 59 . HN 1 1 791 1 1 1 1 68 PRO HD3 . 58 . HD1 1 1 791 1 2 1 1 69 ASN H . 59 . HN 1 1 792 1 1 1 1 68 PRO HG2 . 58 . HG2 1 1 792 1 2 1 1 69 ASN H . 59 . HN 1 1 793 1 1 1 1 68 PRO HG3 . 58 . HG1 1 1 793 1 2 1 1 69 ASN H . 59 . HN 1 1 794 1 1 1 1 67 LEU H . 57 . HN 1 1 794 1 2 1 1 68 PRO HD2 . 58 . HD2 1 1 795 1 1 1 1 67 LEU H . 57 . HN 1 1 795 1 2 1 1 68 PRO HD3 . 58 . HD1 1 1 796 1 1 1 1 67 LEU H . 57 . HN 1 1 796 1 2 1 1 67 LEU HG . 57 . HG 1 1 797 1 1 1 1 65 LYS H . 55 . HN 1 1 797 1 2 1 1 65 LYS HG3 . 55 . HG1 1 1 798 1 1 1 1 63 LEU HG . 53 . HG 1 1 798 1 2 1 1 64 ALA H . 54 . HN 1 1 799 1 1 1 1 58 PRO HD3 . 48 . HD1 1 1 799 1 2 1 1 59 PHE H . 49 . HN 1 1 800 1 1 1 1 54 ARG H . 44 . HN 1 1 800 1 2 1 1 54 ARG HG2 . 44 . HG2 1 1 801 1 1 1 1 52 PRO HD2 . 42 . HD2 1 1 801 1 2 1 1 53 CYS H . 43 . HN 1 1 802 1 1 1 1 52 PRO HG2 . 42 . HG2 1 1 802 1 2 1 1 53 CYS H . 43 . HN 1 1 803 1 1 1 1 52 PRO HG3 . 42 . HG1 1 1 803 1 2 1 1 53 CYS H . 43 . HN 1 1 804 1 1 1 1 40 LEU HG . 30 . HG 1 1 804 1 2 1 1 41 VAL H . 31 . HN 1 1 805 1 1 1 1 40 LEU H . 30 . HN 1 1 805 1 2 1 1 99 LYS QE . 89 . HE# 1 1 806 1 1 1 1 30 GLN H . 20 . HN 1 1 806 1 2 1 1 31 LEU HG . 21 . HG 1 1 807 1 1 1 1 32 GLN QG . 22 . HG# 1 1 807 1 2 1 1 33 LYS H . 23 . HN 1 1 808 1 1 1 1 33 LYS H . 23 . HN 1 1 808 1 2 1 1 33 LYS HG2 . 23 . HG2 1 1 809 1 1 1 1 33 LYS H . 23 . HN 1 1 809 1 2 1 1 33 LYS HG3 . 23 . HG1 1 1 810 1 1 1 1 119 ILE H . 109 . HN 1 1 810 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 811 1 1 1 1 19 ILE H . 9 . HN 1 1 811 1 2 1 1 19 ILE HG12 . 9 . HG12 1 1 812 1 1 1 1 44 ASP H . 34 . HN 1 1 812 1 2 1 1 60 PHE QE . 50 . HE# 1 1 813 1 1 1 1 44 ASP H . 34 . HN 1 1 813 1 2 1 1 60 PHE QD . 50 . HD# 1 1 814 1 1 1 1 115 LEU HG . 105 . HG 1 1 814 1 2 1 1 117 SER H . 107 . HN 1 1 815 1 1 1 1 98 LEU QB . 88 . HB# 1 1 815 1 2 1 1 103 ILE H . 93 . HN 1 1 816 1 1 1 1 99 LYS HG3 . 89 . HG1 1 1 816 1 2 1 1 100 GLU H . 90 . HN 1 1 817 1 1 1 1 19 ILE HB . 9 . HB 1 1 817 1 2 1 1 74 LYS H . 64 . HN 1 1 818 1 1 1 1 11 MET H . 1 . HN 1 1 818 1 2 1 1 11 MET HG2 . 1 . HG2 1 1 819 1 1 1 1 11 MET H . 1 . HN 1 1 819 1 2 1 1 11 MET HG3 . 1 . HG1 1 1 820 1 1 1 1 11 MET HG2 . 1 . HG2 1 1 820 1 2 1 1 12 ALA H . 2 . HN 1 1 821 1 1 1 1 17 GLN QG . 7 . HG# 1 1 821 1 2 1 1 18 VAL H . 8 . HN 1 1 822 1 1 1 1 57 ALA H . 47 . HN 1 1 822 1 2 1 1 58 PRO HD3 . 48 . HD1 1 1 823 1 1 1 1 57 ALA H . 47 . HN 1 1 823 1 2 1 1 58 PRO HD2 . 48 . HD2 1 1 824 1 1 1 1 59 PHE QE . 49 . HE# 1 1 824 1 2 1 1 116 GLN H . 106 . HN 1 1 825 1 1 1 1 27 TRP HE1 . 17 . HE1 1 1 825 1 2 1 1 87 TRP HE1 . 77 . HE1 1 1 826 1 1 1 1 94 THR H . 84 . HN 1 1 826 1 2 1 1 94 THR HG1 . 84 . HG1 1 1 827 1 1 1 1 91 ALA H . 81 . HN 1 1 827 1 2 1 1 94 THR HG1 . 84 . HG1 1 1 828 1 1 1 1 115 LEU MD1 . 105 . HD1# 1 1 828 1 2 1 1 116 GLN H . 106 . HN 1 1 829 1 1 1 1 115 LEU MD2 . 105 . HD2# 1 1 829 1 2 1 1 116 GLN H . 106 . HN 1 1 830 1 1 1 1 116 GLN H . 106 . HN 1 1 830 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 831 1 1 1 1 106 LYS H . 96 . HN 1 1 831 1 2 1 1 118 THR MG . 108 . HG2# 1 1 832 1 1 1 1 75 VAL MG1 . 65 . HG1# 1 1 832 1 2 1 1 76 ASP H . 66 . HN 1 1 833 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 833 1 2 1 1 111 LYS H . 101 . HN 1 1 834 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 834 1 2 1 1 112 LYS H . 102 . HN 1 1 835 1 1 1 1 99 LYS H . 89 . HN 1 1 835 1 2 1 1 104 LEU MD2 . 94 . HD2# 1 1 836 1 1 1 1 99 LYS H . 89 . HN 1 1 836 1 2 1 1 104 LEU MD1 . 94 . HD1# 1 1 837 1 1 1 1 97 PHE H . 87 . HN 1 1 837 1 2 1 1 103 ILE MG . 93 . HG2# 1 1 838 1 1 1 1 94 THR MG . 84 . HG2# 1 1 838 1 2 1 1 96 MET H . 86 . HN 1 1 839 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 839 1 2 1 1 96 MET H . 86 . HN 1 1 840 1 1 1 1 89 ILE MG . 79 . HG2# 1 1 840 1 2 1 1 94 THR H . 84 . HN 1 1 841 1 1 1 1 91 ALA MB . 81 . HB# 1 1 841 1 2 1 1 92 MET H . 82 . HN 1 1 842 1 1 1 1 89 ILE MD . 79 . HD1# 1 1 842 1 2 1 1 90 GLN H . 80 . HN 1 1 843 1 1 1 1 87 TRP H . 77 . HN 1 1 843 1 2 1 1 88 ALA MB . 78 . HB# 1 1 844 1 1 1 1 87 TRP H . 77 . HN 1 1 844 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 845 1 1 1 1 83 VAL MG1 . 73 . HG1# 1 1 845 1 2 1 1 84 ALA H . 74 . HN 1 1 846 1 1 1 1 83 VAL MG2 . 73 . HG2# 1 1 846 1 2 1 1 84 ALA H . 74 . HN 1 1 847 1 1 1 1 77 THR H . 67 . HN 1 1 847 1 2 1 1 77 THR MG . 67 . HG2# 1 1 848 1 1 1 1 47 ALA MB . 37 . HB# 1 1 848 1 2 1 1 77 THR H . 67 . HN 1 1 849 1 1 1 1 73 LEU MD2 . 63 . HD2# 1 1 849 1 2 1 1 74 LYS H . 64 . HN 1 1 850 1 1 1 1 69 ASN HD22 . 59 . HD22 1 1 850 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 851 1 1 1 1 64 ALA MB . 54 . HB# 1 1 851 1 2 1 1 65 LYS H . 55 . HN 1 1 852 1 1 1 1 63 LEU H . 53 . HN 1 1 852 1 2 1 1 63 LEU MD2 . 53 . HD2# 1 1 853 1 1 1 1 69 ASN HD21 . 59 . HD21 1 1 853 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 854 1 1 1 1 56 ILE H . 46 . HN 1 1 854 1 2 1 1 110 ALA MB . 100 . HB# 1 1 855 1 1 1 1 56 ILE H . 46 . HN 1 1 855 1 2 1 1 56 ILE MG . 46 . HG2# 1 1 856 1 1 1 1 47 ALA MB . 37 . HB# 1 1 856 1 2 1 1 50 CYS H . 40 . HN 1 1 857 1 1 1 1 46 THR H . 36 . HN 1 1 857 1 2 1 1 46 THR MG . 36 . HG2# 1 1 858 1 1 1 1 45 PHE H . 35 . HN 1 1 858 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 859 1 1 1 1 47 ALA MB . 37 . HB# 1 1 859 1 2 1 1 49 TRP H . 39 . HN 1 1 860 1 1 1 1 43 VAL MG1 . 33 . HG1# 1 1 860 1 2 1 1 44 ASP H . 34 . HN 1 1 861 1 1 1 1 43 VAL MG2 . 33 . HG2# 1 1 861 1 2 1 1 44 ASP H . 34 . HN 1 1 862 1 1 1 1 42 VAL MG1 . 32 . HG1# 1 1 862 1 2 1 1 43 VAL H . 33 . HN 1 1 863 1 1 1 1 41 VAL MG1 . 31 . HG1# 1 1 863 1 2 1 1 42 VAL H . 32 . HN 1 1 864 1 1 1 1 41 VAL MG2 . 31 . HG2# 1 1 864 1 2 1 1 42 VAL H . 32 . HN 1 1 865 1 1 1 1 34 ALA MB . 24 . HB# 1 1 865 1 2 1 1 41 VAL H . 31 . HN 1 1 866 1 1 1 1 41 VAL H . 31 . HN 1 1 866 1 2 1 1 41 VAL MG2 . 31 . HG2# 1 1 867 1 1 1 1 40 LEU H . 30 . HN 1 1 867 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 868 1 1 1 1 40 LEU H . 30 . HN 1 1 868 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 869 1 1 1 1 26 THR MG . 16 . HG2# 1 1 869 1 2 1 1 30 GLN H . 20 . HN 1 1 870 1 1 1 1 19 ILE MD . 9 . HD1# 1 1 870 1 2 1 1 30 GLN HE21 . 20 . HE21 1 1 871 1 1 1 1 19 ILE MD . 9 . HD1# 1 1 871 1 2 1 1 30 GLN HE22 . 20 . HE22 1 1 872 1 1 1 1 26 THR MG . 16 . HG2# 1 1 872 1 2 1 1 27 TRP H . 17 . HN 1 1 873 1 1 1 1 27 TRP HE1 . 17 . HE1 1 1 873 1 2 1 1 83 VAL MG2 . 73 . HG2# 1 1 874 1 1 1 1 23 THR MG . 13 . HG2# 1 1 874 1 2 1 1 25 GLU H . 15 . HN 1 1 875 1 1 1 1 23 THR MG . 13 . HG2# 1 1 875 1 2 1 1 24 VAL H . 14 . HN 1 1 876 1 1 1 1 23 THR H . 13 . HN 1 1 876 1 2 1 1 26 THR MG . 16 . HG2# 1 1 877 1 1 1 1 118 THR MG . 108 . HG2# 1 1 877 1 2 1 1 119 ILE H . 109 . HN 1 1 878 1 1 1 1 119 ILE H . 109 . HN 1 1 878 1 2 1 1 120 ALA MB . 110 . HB# 1 1 879 1 1 1 1 19 ILE MG . 9 . HG2# 1 1 879 1 2 1 1 20 ALA H . 10 . HN 1 1 880 1 1 1 1 18 VAL MG1 . 8 . HG1# 1 1 880 1 2 1 1 19 ILE H . 9 . HN 1 1 881 1 1 1 1 18 VAL MG2 . 8 . HG2# 1 1 881 1 2 1 1 19 ILE H . 9 . HN 1 1 882 1 1 1 1 81 LYS H . 71 . HN 1 1 882 1 2 1 1 84 ALA MB . 74 . HB# 1 1 883 1 1 1 1 89 ILE H . 79 . HN 1 1 883 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 884 1 1 1 1 90 GLN H . 80 . HN 1 1 884 1 2 1 1 91 ALA MB . 81 . HB# 1 1 885 1 1 1 1 64 ALA MB . 54 . HB# 1 1 885 1 2 1 1 72 PHE H . 62 . HN 1 1 886 1 1 1 1 73 LEU MD1 . 63 . HD1# 1 1 886 1 2 1 1 74 LYS H . 64 . HN 1 1 887 1 1 1 1 77 THR MG . 67 . HG2# 1 1 887 1 2 1 1 78 ASP H . 68 . HN 1 1 888 1 1 1 1 18 VAL H . 8 . HN 1 1 888 1 2 1 1 64 ALA MB . 54 . HB# 1 1 889 1 1 1 1 60 PHE H . 50 . HN 1 1 889 1 2 1 1 61 ALA MB . 51 . HB# 1 1 890 1 1 1 1 46 THR MG . 36 . HG2# 1 1 890 1 2 1 1 75 VAL H . 65 . HN 1 1 891 1 1 1 1 83 VAL H . 73 . HN 1 1 891 1 2 1 1 84 ALA MB . 74 . HB# 1 1 892 1 1 1 1 27 TRP HA . 17 . HA 1 1 892 1 2 1 1 27 TRP HE3 . 17 . HE3 1 1 893 1 1 1 1 21 CYS HA . 11 . HA 1 1 893 1 2 1 1 22 HIS HD2 . 12 . HD2 1 1 894 1 1 1 1 27 TRP HD1 . 17 . HD1 1 1 894 1 2 1 1 28 ASN HA . 18 . HA 1 1 895 1 1 1 1 24 VAL HA . 14 . HA 1 1 895 1 2 1 1 27 TRP HD1 . 17 . HD1 1 1 896 1 1 1 1 27 TRP HZ2 . 17 . HZ2 1 1 896 1 2 1 1 87 TRP HE1 . 77 . HE1 1 1 897 1 1 1 1 45 PHE QD . 35 . HD# 1 1 897 1 2 1 1 75 VAL HB . 65 . HB 1 1 898 1 1 1 1 45 PHE QE . 35 . HE# 1 1 898 1 2 1 1 89 ILE HB . 79 . HB 1 1 899 1 1 1 1 45 PHE QE . 35 . HE# 1 1 899 1 2 1 1 96 MET HB2 . 86 . HB2 1 1 900 1 1 1 1 45 PHE QD . 35 . HD# 1 1 900 1 2 1 1 96 MET HB3 . 86 . HB1 1 1 901 1 1 1 1 45 PHE QD . 35 . HD# 1 1 901 1 2 1 1 96 MET HB2 . 86 . HB2 1 1 902 1 1 1 1 45 PHE QD . 35 . HD# 1 1 902 1 2 1 1 94 THR HB . 84 . HB 1 1 903 1 1 1 1 44 ASP HA . 34 . HA 1 1 903 1 2 1 1 45 PHE QD . 35 . HD# 1 1 904 1 1 1 1 49 TRP HB3 . 39 . HB1 1 1 904 1 2 1 1 49 TRP HD1 . 39 . HD1 1 1 905 1 1 1 1 95 PHE QE . 85 . HE# 1 1 905 1 2 1 1 107 VAL HB . 97 . HB 1 1 906 1 1 1 1 56 ILE QG . 46 . HG1# 1 1 906 1 2 1 1 95 PHE QE . 85 . HE# 1 1 907 1 1 1 1 59 PHE QE . 49 . HE# 1 1 907 1 2 1 1 115 LEU HA . 105 . HA 1 1 908 1 1 1 1 59 PHE QE . 49 . HE# 1 1 908 1 2 1 1 118 THR HB . 108 . HB 1 1 909 1 1 1 1 59 PHE QE . 49 . HE# 1 1 909 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 910 1 1 1 1 59 PHE QE . 49 . HE# 1 1 910 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 911 1 1 1 1 42 VAL HB . 32 . HB 1 1 911 1 2 1 1 60 PHE QE . 50 . HE# 1 1 912 1 1 1 1 60 PHE QD . 50 . HD# 1 1 912 1 2 1 1 72 PHE QD . 62 . HD# 1 1 913 1 1 1 1 60 PHE QE . 50 . HE# 1 1 913 1 2 1 1 72 PHE QD . 62 . HD# 1 1 914 1 1 1 1 60 PHE QD . 50 . HD# 1 1 914 1 2 1 1 72 PHE QE . 62 . HE# 1 1 915 1 1 1 1 42 VAL HB . 32 . HB 1 1 915 1 2 1 1 72 PHE QD . 62 . HD# 1 1 916 1 1 1 1 64 ALA HA . 54 . HA 1 1 916 1 2 1 1 72 PHE QE . 62 . HE# 1 1 917 1 1 1 1 70 VAL HB . 60 . HB 1 1 917 1 2 1 1 72 PHE QE . 62 . HE# 1 1 918 1 1 1 1 67 LEU HB3 . 57 . HB1 1 1 918 1 2 1 1 72 PHE QE . 62 . HE# 1 1 919 1 1 1 1 64 ALA HA . 54 . HA 1 1 919 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 920 1 1 1 1 70 VAL HB . 60 . HB 1 1 920 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 921 1 1 1 1 67 LEU HB3 . 57 . HB1 1 1 921 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 922 1 1 1 1 27 TRP HZ2 . 17 . HZ2 1 1 922 1 2 1 1 87 TRP HZ2 . 77 . HZ2 1 1 923 1 1 1 1 86 ASP H . 76 . HN 1 1 923 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 924 1 1 1 1 87 TRP HA . 77 . HA 1 1 924 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 925 1 1 1 1 83 VAL HA . 73 . HA 1 1 925 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 926 1 1 1 1 44 ASP HA . 34 . HA 1 1 926 1 2 1 1 95 PHE QD . 85 . HD# 1 1 927 1 1 1 1 95 PHE QD . 85 . HD# 1 1 927 1 2 1 1 107 VAL HB . 97 . HB 1 1 928 1 1 1 1 121 LYS HB2 . 111 . HB2 1 1 928 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 929 1 1 1 1 121 LYS HB3 . 111 . HB1 1 1 929 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 930 1 1 1 1 97 PHE QD . 87 . HD# 1 1 930 1 2 1 1 105 ASP HB3 . 95 . HB1 1 1 931 1 1 1 1 87 TRP HA . 77 . HA 1 1 931 1 2 1 1 87 TRP HE3 . 77 . HE3 1 1 932 1 1 1 1 118 THR HB . 108 . HB 1 1 932 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 933 1 1 1 1 97 PHE QD . 87 . HD# 1 1 933 1 2 1 1 106 LYS HA . 96 . HA 1 1 934 1 1 1 1 45 PHE QD . 35 . HD# 1 1 934 1 2 1 1 46 THR H . 36 . HN 1 1 935 1 1 1 1 104 LEU HB2 . 94 . HB2 1 1 935 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 936 1 1 1 1 55 PHE QD . 45 . HD# 1 1 936 1 2 1 1 56 ILE HB . 46 . HB 1 1 937 1 1 1 1 56 ILE HB . 46 . HB 1 1 937 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 938 1 1 1 1 56 ILE HB . 46 . HB 1 1 938 1 2 1 1 95 PHE QE . 85 . HE# 1 1 939 1 1 1 1 20 ALA MB . 10 . HB# 1 1 939 1 2 1 1 22 HIS HE1 . 12 . HE1 1 1 940 1 1 1 1 20 ALA MB . 10 . HB# 1 1 940 1 2 1 1 22 HIS HD2 . 12 . HD2 1 1 941 1 1 1 1 27 TRP HD1 . 17 . HD1 1 1 941 1 2 1 1 83 VAL MG1 . 73 . HG1# 1 1 942 1 1 1 1 27 TRP HD1 . 17 . HD1 1 1 942 1 2 1 1 83 VAL MG2 . 73 . HG2# 1 1 943 1 1 1 1 27 TRP HZ3 . 17 . HZ3 1 1 943 1 2 1 1 43 VAL MG1 . 33 . HG1# 1 1 944 1 1 1 1 45 PHE QD . 35 . HD# 1 1 944 1 2 1 1 94 THR MG . 84 . HG2# 1 1 945 1 1 1 1 45 PHE HZ . 35 . HZ 1 1 945 1 2 1 1 89 ILE MD . 79 . HD1# 1 1 946 1 1 1 1 47 ALA MB . 37 . HB# 1 1 946 1 2 1 1 49 TRP HD1 . 39 . HD1 1 1 947 1 1 1 1 49 TRP HZ2 . 39 . HZ2 1 1 947 1 2 1 1 92 MET ME . 82 . HE# 1 1 948 1 1 1 1 47 ALA MB . 37 . HB# 1 1 948 1 2 1 1 49 TRP HZ2 . 39 . HZ2 1 1 949 1 1 1 1 95 PHE QE . 85 . HE# 1 1 949 1 2 1 1 115 LEU MD2 . 105 . HD2# 1 1 950 1 1 1 1 95 PHE QE . 85 . HE# 1 1 950 1 2 1 1 115 LEU MD1 . 105 . HD1# 1 1 951 1 1 1 1 59 PHE QD . 49 . HD# 1 1 951 1 2 1 1 115 LEU MD2 . 105 . HD2# 1 1 952 1 1 1 1 59 PHE QE . 49 . HE# 1 1 952 1 2 1 1 115 LEU MD1 . 105 . HD1# 1 1 953 1 1 1 1 64 ALA MB . 54 . HB# 1 1 953 1 2 1 1 72 PHE QD . 62 . HD# 1 1 954 1 1 1 1 64 ALA MB . 54 . HB# 1 1 954 1 2 1 1 72 PHE QE . 62 . HE# 1 1 955 1 1 1 1 87 TRP HH2 . 77 . HH2 1 1 955 1 2 1 1 98 LEU MD2 . 88 . HD2# 1 1 956 1 1 1 1 83 VAL MG1 . 73 . HG1# 1 1 956 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 957 1 1 1 1 119 ILE MG . 109 . HG2# 1 1 957 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 958 1 1 1 1 118 THR MG . 108 . HG2# 1 1 958 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 959 1 1 1 1 56 ILE MG . 46 . HG2# 1 1 959 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 960 1 1 1 1 56 ILE MD . 46 . HD1# 1 1 960 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 961 1 1 1 1 18 VAL MG1 . 8 . HG1# 1 1 961 1 2 1 1 60 PHE QD . 50 . HD# 1 1 962 1 1 1 1 60 PHE QD . 50 . HD# 1 1 962 1 2 1 1 63 LEU MD2 . 53 . HD2# 1 1 963 1 1 1 1 87 TRP HZ3 . 77 . HZ3 1 1 963 1 2 1 1 103 ILE MD . 93 . HD1# 1 1 964 1 1 1 1 97 PHE QD . 87 . HD# 1 1 964 1 2 1 1 118 THR MG . 108 . HG2# 1 1 965 1 1 1 1 55 PHE QD . 45 . HD# 1 1 965 1 2 1 1 110 ALA MB . 100 . HB# 1 1 966 1 1 1 1 49 TRP HH2 . 39 . HH2 1 1 966 1 2 1 1 92 MET ME . 82 . HE# 1 1 967 1 1 1 1 49 TRP HZ3 . 39 . HZ3 1 1 967 1 2 1 1 92 MET ME . 82 . HE# 1 1 968 1 1 1 1 11 MET H . 1 . HN 1 1 968 1 2 1 1 11 MET QG . 1 . HG# 1 1 969 1 1 1 1 11 MET QG . 1 . HG# 1 1 969 1 2 1 1 12 ALA H . 2 . HN 1 1 970 1 1 1 1 17 GLN H . 7 . HN 1 1 970 1 2 1 1 17 GLN QB . 7 . HB# 1 1 971 1 1 1 1 17 GLN QB . 7 . HB# 1 1 971 1 2 1 1 18 VAL H . 8 . HN 1 1 972 1 1 1 1 18 VAL H . 8 . HN 1 1 972 1 2 1 1 18 VAL QG . 8 . HG# 1 1 973 1 1 1 1 18 VAL HA . 8 . HA 1 1 973 1 2 1 1 72 PHE QB . 62 . HB# 1 1 974 1 1 1 1 18 VAL QG . 8 . HG# 1 1 974 1 2 1 1 19 ILE H . 9 . HN 1 1 975 1 1 1 1 18 VAL QG . 8 . HG# 1 1 975 1 2 1 1 61 ALA HA . 51 . HA 1 1 976 1 1 1 1 18 VAL QG . 8 . HG# 1 1 976 1 2 1 1 64 ALA MB . 54 . HB# 1 1 977 1 1 1 1 18 VAL QG . 8 . HG# 1 1 977 1 2 1 1 72 PHE QB . 62 . HB# 1 1 978 1 1 1 1 18 VAL MG1 . 8 . HG1# 1 1 978 1 2 1 1 72 PHE HB2 . 62 . HB2 1 1 979 1 1 1 1 18 VAL QG . 8 . HG# 1 1 979 1 2 1 1 74 LYS H . 64 . HN 1 1 980 1 1 1 1 19 ILE H . 9 . HN 1 1 980 1 2 1 1 19 ILE QG . 9 . HG1# 1 1 981 1 1 1 1 19 ILE MG . 9 . HG2# 1 1 981 1 2 1 1 30 GLN QG . 20 . HG# 1 1 982 1 1 1 1 19 ILE QG . 9 . HG1# 1 1 982 1 2 1 1 20 ALA H . 10 . HN 1 1 983 1 1 1 1 19 ILE MD . 9 . HD1# 1 1 983 1 2 1 1 30 GLN QG . 20 . HG# 1 1 984 1 1 1 1 19 ILE MD . 9 . HD1# 1 1 984 1 2 1 1 30 GLN QE . 20 . HE2# 1 1 985 1 1 1 1 20 ALA HA . 10 . HA 1 1 985 1 2 1 1 74 LYS QB . 64 . HB# 1 1 986 1 1 1 1 21 CYS H . 11 . HN 1 1 986 1 2 1 1 21 CYS QB . 11 . HB# 1 1 987 1 1 1 1 21 CYS H . 11 . HN 1 1 987 1 2 1 1 74 LYS QB . 64 . HB# 1 1 988 1 1 1 1 21 CYS H . 11 . HN 1 1 988 1 2 1 1 75 VAL QG . 65 . HG# 1 1 989 1 1 1 1 21 CYS QB . 11 . HB# 1 1 989 1 2 1 1 26 THR MG . 16 . HG2# 1 1 990 1 1 1 1 21 CYS QB . 11 . HB# 1 1 990 1 2 1 1 27 TRP H . 17 . HN 1 1 991 1 1 1 1 21 CYS QB . 11 . HB# 1 1 991 1 2 1 1 75 VAL QG . 65 . HG# 1 1 992 1 1 1 1 21 CYS HB2 . 11 . HB2 1 1 992 1 2 1 1 75 VAL MG1 . 65 . HG1# 1 1 993 1 1 1 1 21 CYS HB3 . 11 . HB1 1 1 993 1 2 1 1 75 VAL MG1 . 65 . HG1# 1 1 994 1 1 1 1 21 CYS QB . 11 . HB# 1 1 994 1 2 1 1 80 LEU QD . 70 . HD# 1 1 995 1 1 1 1 21 CYS HB2 . 11 . HB2 1 1 995 1 2 1 1 80 LEU MD1 . 70 . HD1# 1 1 996 1 1 1 1 21 CYS HB3 . 11 . HB1 1 1 996 1 2 1 1 80 LEU MD1 . 70 . HD1# 1 1 997 1 1 1 1 22 HIS QB . 12 . HB# 1 1 997 1 2 1 1 23 THR H . 13 . HN 1 1 998 1 1 1 1 23 THR H . 13 . HN 1 1 998 1 2 1 1 80 LEU QD . 70 . HD# 1 1 999 1 1 1 1 23 THR HA . 13 . HA 1 1 999 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1000 1 1 1 1 24 VAL H . 14 . HN 1 1 1000 1 2 1 1 24 VAL QG . 14 . HG# 1 1 1001 1 1 1 1 24 VAL H . 14 . HN 1 1 1001 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1002 1 1 1 1 24 VAL HA . 14 . HA 1 1 1002 1 2 1 1 27 TRP QB . 17 . HB# 1 1 1003 1 1 1 1 24 VAL HA . 14 . HA 1 1 1003 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1004 1 1 1 1 24 VAL HB . 14 . HB 1 1 1004 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1005 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1005 1 2 1 1 25 GLU H . 15 . HN 1 1 1006 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1006 1 2 1 1 27 TRP HD1 . 17 . HD1 1 1 1007 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1007 1 2 1 1 28 ASN H . 18 . HN 1 1 1008 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1008 1 2 1 1 28 ASN QD . 18 . HD2# 1 1 1009 1 1 1 1 24 VAL MG1 . 14 . HG1# 1 1 1009 1 2 1 1 28 ASN HD21 . 18 . HD21 1 1 1010 1 1 1 1 24 VAL MG1 . 14 . HG1# 1 1 1010 1 2 1 1 28 ASN HD22 . 18 . HD22 1 1 1011 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1011 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1012 1 1 1 1 24 VAL QG . 14 . HG# 1 1 1012 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1013 1 1 1 1 25 GLU H . 15 . HN 1 1 1013 1 2 1 1 25 GLU QB . 15 . HB# 1 1 1014 1 1 1 1 25 GLU HA . 15 . HA 1 1 1014 1 2 1 1 25 GLU QG . 15 . HG# 1 1 1015 1 1 1 1 25 GLU HA . 15 . HA 1 1 1015 1 2 1 1 28 ASN QB . 18 . HB# 1 1 1016 1 1 1 1 25 GLU HA . 15 . HA 1 1 1016 1 2 1 1 28 ASN QD . 18 . HD2# 1 1 1017 1 1 1 1 25 GLU QB . 15 . HB# 1 1 1017 1 2 1 1 25 GLU QG . 15 . HG# 1 1 1018 1 1 1 1 25 GLU QB . 15 . HB# 1 1 1018 1 2 1 1 26 THR H . 16 . HN 1 1 1019 1 1 1 1 26 THR HA . 16 . HA 1 1 1019 1 2 1 1 29 GLU QB . 19 . HB# 1 1 1020 1 1 1 1 26 THR MG . 16 . HG2# 1 1 1020 1 2 1 1 30 GLN QG . 20 . HG# 1 1 1021 1 1 1 1 27 TRP H . 17 . HN 1 1 1021 1 2 1 1 75 VAL QG . 65 . HG# 1 1 1022 1 1 1 1 27 TRP H . 17 . HN 1 1 1022 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1023 1 1 1 1 27 TRP QB . 17 . HB# 1 1 1023 1 2 1 1 28 ASN H . 18 . HN 1 1 1024 1 1 1 1 27 TRP QB . 17 . HB# 1 1 1024 1 2 1 1 80 LEU QD . 70 . HD# 1 1 1025 1 1 1 1 27 TRP HB2 . 17 . HB2 1 1 1025 1 2 1 1 80 LEU MD2 . 70 . HD2# 1 1 1026 1 1 1 1 27 TRP HB3 . 17 . HB1 1 1 1026 1 2 1 1 80 LEU MD2 . 70 . HD2# 1 1 1027 1 1 1 1 27 TRP HD1 . 17 . HD1 1 1 1027 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1028 1 1 1 1 27 TRP HE3 . 17 . HE3 1 1 1028 1 2 1 1 43 VAL QG . 33 . HG# 1 1 1029 1 1 1 1 27 TRP HE3 . 17 . HE3 1 1 1029 1 2 1 1 73 LEU QB . 63 . HB# 1 1 1030 1 1 1 1 27 TRP HE3 . 17 . HE3 1 1 1030 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1031 1 1 1 1 27 TRP HE3 . 17 . HE3 1 1 1031 1 2 1 1 75 VAL QG . 65 . HG# 1 1 1032 1 1 1 1 27 TRP HE1 . 17 . HE1 1 1 1032 1 2 1 1 31 LEU QD . 21 . HD# 1 1 1033 1 1 1 1 27 TRP HE1 . 17 . HE1 1 1 1033 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1034 1 1 1 1 27 TRP HZ3 . 17 . HZ3 1 1 1034 1 2 1 1 43 VAL QG . 33 . HG# 1 1 1035 1 1 1 1 27 TRP HZ3 . 17 . HZ3 1 1 1035 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1036 1 1 1 1 27 TRP HZ3 . 17 . HZ3 1 1 1036 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1037 1 1 1 1 27 TRP HZ2 . 17 . HZ2 1 1 1037 1 2 1 1 31 LEU QD . 21 . HD# 1 1 1038 1 1 1 1 27 TRP HH2 . 17 . HH2 1 1 1038 1 2 1 1 31 LEU QD . 21 . HD# 1 1 1039 1 1 1 1 27 TRP HH2 . 17 . HH2 1 1 1039 1 2 1 1 43 VAL QG . 33 . HG# 1 1 1040 1 1 1 1 27 TRP HH2 . 17 . HH2 1 1 1040 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1041 1 1 1 1 28 ASN H . 18 . HN 1 1 1041 1 2 1 1 29 GLU QG . 19 . HG# 1 1 1042 1 1 1 1 28 ASN HA . 18 . HA 1 1 1042 1 2 1 1 28 ASN QB . 18 . HB# 1 1 1043 1 1 1 1 28 ASN HA . 18 . HA 1 1 1043 1 2 1 1 31 LEU QB . 21 . HB# 1 1 1044 1 1 1 1 28 ASN HA . 18 . HA 1 1 1044 1 2 1 1 31 LEU QD . 21 . HD# 1 1 1045 1 1 1 1 28 ASN QB . 18 . HB# 1 1 1045 1 2 1 1 29 GLU H . 19 . HN 1 1 1046 1 1 1 1 29 GLU HA . 19 . HA 1 1 1046 1 2 1 1 29 GLU QG . 19 . HG# 1 1 1047 1 1 1 1 29 GLU QB . 19 . HB# 1 1 1047 1 2 1 1 30 GLN H . 20 . HN 1 1 1048 1 1 1 1 30 GLN H . 20 . HN 1 1 1048 1 2 1 1 30 GLN QG . 20 . HG# 1 1 1049 1 1 1 1 30 GLN HA . 20 . HA 1 1 1049 1 2 1 1 30 GLN QB . 20 . HB# 1 1 1050 1 1 1 1 30 GLN QB . 20 . HB# 1 1 1050 1 2 1 1 31 LEU HG . 21 . HG 1 1 1051 1 1 1 1 30 GLN QB . 20 . HB# 1 1 1051 1 2 1 1 32 GLN H . 22 . HN 1 1 1052 1 1 1 1 30 GLN QB . 20 . HB# 1 1 1052 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1053 1 1 1 1 30 GLN HB2 . 20 . HB2 1 1 1053 1 2 1 1 73 LEU MD2 . 63 . HD2# 1 1 1054 1 1 1 1 30 GLN HB3 . 20 . HB1 1 1 1054 1 2 1 1 73 LEU MD2 . 63 . HD2# 1 1 1055 1 1 1 1 30 GLN QG . 20 . HG# 1 1 1055 1 2 1 1 31 LEU H . 21 . HN 1 1 1056 1 1 1 1 31 LEU H . 21 . HN 1 1 1056 1 2 1 1 31 LEU QB . 21 . HB# 1 1 1057 1 1 1 1 31 LEU HA . 21 . HA 1 1 1057 1 2 1 1 31 LEU QB . 21 . HB# 1 1 1058 1 1 1 1 31 LEU HA . 21 . HA 1 1 1058 1 2 1 1 31 LEU QD . 21 . HD# 1 1 1059 1 1 1 1 31 LEU HA . 21 . HA 1 1 1059 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1060 1 1 1 1 31 LEU QB . 21 . HB# 1 1 1060 1 2 1 1 32 GLN H . 22 . HN 1 1 1061 1 1 1 1 31 LEU QD . 21 . HD# 1 1 1061 1 2 1 1 87 TRP HZ2 . 77 . HZ2 1 1 1062 1 1 1 1 32 GLN HA . 22 . HA 1 1 1062 1 2 1 1 35 ASN QB . 25 . HB# 1 1 1063 1 1 1 1 32 GLN HA . 22 . HA 1 1 1063 1 2 1 1 35 ASN QD . 25 . HD2# 1 1 1064 1 1 1 1 33 LYS H . 23 . HN 1 1 1064 1 2 1 1 33 LYS QG . 23 . HG# 1 1 1065 1 1 1 1 33 LYS HA . 23 . HA 1 1 1065 1 2 1 1 33 LYS QG . 23 . HG# 1 1 1066 1 1 1 1 33 LYS QG . 23 . HG# 1 1 1066 1 2 1 1 34 ALA H . 24 . HN 1 1 1067 1 1 1 1 34 ALA MB . 24 . HB# 1 1 1067 1 2 1 1 41 VAL QG . 31 . HG# 1 1 1068 1 1 1 1 35 ASN H . 25 . HN 1 1 1068 1 2 1 1 35 ASN QB . 25 . HB# 1 1 1069 1 1 1 1 35 ASN HA . 25 . HA 1 1 1069 1 2 1 1 35 ASN QB . 25 . HB# 1 1 1070 1 1 1 1 35 ASN QB . 25 . HB# 1 1 1070 1 2 1 1 36 GLU QB . 26 . HB# 1 1 1071 1 1 1 1 36 GLU H . 26 . HN 1 1 1071 1 2 1 1 36 GLU QG . 26 . HG# 1 1 1072 1 1 1 1 37 SER H . 27 . HN 1 1 1072 1 2 1 1 37 SER QB . 27 . HB# 1 1 1073 1 1 1 1 37 SER HA . 27 . HA 1 1 1073 1 2 1 1 37 SER QB . 27 . HB# 1 1 1074 1 1 1 1 38 LYS H . 28 . HN 1 1 1074 1 2 1 1 38 LYS QG . 28 . HG# 1 1 1075 1 1 1 1 38 LYS HA . 28 . HA 1 1 1075 1 2 1 1 38 LYS QG . 28 . HG# 1 1 1076 1 1 1 1 40 LEU HA . 30 . HA 1 1 1076 1 2 1 1 40 LEU QD . 30 . HD# 1 1 1077 1 1 1 1 40 LEU QB . 30 . HB# 1 1 1077 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1078 1 1 1 1 40 LEU HB2 . 30 . HB2 1 1 1078 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 1079 1 1 1 1 40 LEU HB3 . 30 . HB1 1 1 1079 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 1080 1 1 1 1 40 LEU HG . 30 . HG 1 1 1080 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1081 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1081 1 2 1 1 41 VAL H . 31 . HN 1 1 1082 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1082 1 2 1 1 42 VAL H . 32 . HN 1 1 1083 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1083 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1084 1 1 1 1 40 LEU MD1 . 30 . HD1# 1 1 1084 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 1085 1 1 1 1 40 LEU MD2 . 30 . HD2# 1 1 1085 1 2 1 1 70 VAL MG1 . 60 . HG1# 1 1 1086 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1086 1 2 1 1 97 PHE QD . 87 . HD# 1 1 1087 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1087 1 2 1 1 98 LEU H . 88 . HN 1 1 1088 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1088 1 2 1 1 99 LYS QB . 89 . HB# 1 1 1089 1 1 1 1 40 LEU MD1 . 30 . HD1# 1 1 1089 1 2 1 1 99 LYS HB2 . 89 . HB2 1 1 1090 1 1 1 1 40 LEU MD1 . 30 . HD1# 1 1 1090 1 2 1 1 99 LYS HB3 . 89 . HB1 1 1 1091 1 1 1 1 40 LEU QD . 30 . HD# 1 1 1091 1 2 1 1 99 LYS QE . 89 . HE# 1 1 1092 1 1 1 1 41 VAL HA . 31 . HA 1 1 1092 1 2 1 1 71 LEU QB . 61 . HB# 1 1 1093 1 1 1 1 41 VAL QG . 31 . HG# 1 1 1093 1 2 1 1 42 VAL H . 32 . HN 1 1 1094 1 1 1 1 41 VAL QG . 31 . HG# 1 1 1094 1 2 1 1 43 VAL H . 33 . HN 1 1 1095 1 1 1 1 41 VAL QG . 31 . HG# 1 1 1095 1 2 1 1 71 LEU QB . 61 . HB# 1 1 1096 1 1 1 1 41 VAL MG1 . 31 . HG1# 1 1 1096 1 2 1 1 71 LEU HB2 . 61 . HB2 1 1 1097 1 1 1 1 41 VAL MG1 . 31 . HG1# 1 1 1097 1 2 1 1 71 LEU HB3 . 61 . HB1 1 1 1098 1 1 1 1 41 VAL QG . 31 . HG# 1 1 1098 1 2 1 1 98 LEU H . 88 . HN 1 1 1099 1 1 1 1 42 VAL H . 32 . HN 1 1 1099 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1100 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1100 1 2 1 1 43 VAL H . 33 . HN 1 1 1101 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1101 1 2 1 1 60 PHE QD . 50 . HD# 1 1 1102 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1102 1 2 1 1 60 PHE QE . 50 . HE# 1 1 1103 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1103 1 2 1 1 95 PHE QB . 85 . HB# 1 1 1104 1 1 1 1 42 VAL MG2 . 32 . HG2# 1 1 1104 1 2 1 1 95 PHE HB2 . 85 . HB2 1 1 1105 1 1 1 1 42 VAL MG2 . 32 . HG2# 1 1 1105 1 2 1 1 95 PHE HB3 . 85 . HB1 1 1 1106 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1106 1 2 1 1 95 PHE QD . 85 . HD# 1 1 1107 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1107 1 2 1 1 119 ILE QG . 109 . HG1# 1 1 1108 1 1 1 1 42 VAL MG1 . 32 . HG1# 1 1 1108 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 1109 1 1 1 1 42 VAL MG1 . 32 . HG1# 1 1 1109 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 1110 1 1 1 1 42 VAL QG . 32 . HG# 1 1 1110 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 1111 1 1 1 1 43 VAL H . 33 . HN 1 1 1111 1 2 1 1 96 MET QB . 86 . HB# 1 1 1112 1 1 1 1 43 VAL HA . 33 . HA 1 1 1112 1 2 1 1 73 LEU QB . 63 . HB# 1 1 1113 1 1 1 1 43 VAL QG . 33 . HG# 1 1 1113 1 2 1 1 44 ASP H . 34 . HN 1 1 1114 1 1 1 1 43 VAL QG . 33 . HG# 1 1 1114 1 2 1 1 73 LEU H . 63 . HN 1 1 1115 1 1 1 1 43 VAL QG . 33 . HG# 1 1 1115 1 2 1 1 73 LEU QB . 63 . HB# 1 1 1116 1 1 1 1 43 VAL MG1 . 33 . HG1# 1 1 1116 1 2 1 1 73 LEU HB2 . 63 . HB2 1 1 1117 1 1 1 1 43 VAL QG . 33 . HG# 1 1 1117 1 2 1 1 96 MET H . 86 . HN 1 1 1118 1 1 1 1 43 VAL QG . 33 . HG# 1 1 1118 1 2 1 1 96 MET QB . 86 . HB# 1 1 1119 1 1 1 1 44 ASP H . 34 . HN 1 1 1119 1 2 1 1 44 ASP QB . 34 . HB# 1 1 1120 1 1 1 1 44 ASP H . 34 . HN 1 1 1120 1 2 1 1 73 LEU QB . 63 . HB# 1 1 1121 1 1 1 1 44 ASP H . 34 . HN 1 1 1121 1 2 1 1 74 LYS QB . 64 . HB# 1 1 1122 1 1 1 1 44 ASP QB . 34 . HB# 1 1 1122 1 2 1 1 74 LYS HA . 64 . HA 1 1 1123 1 1 1 1 44 ASP QB . 34 . HB# 1 1 1123 1 2 1 1 95 PHE QD . 85 . HD# 1 1 1124 1 1 1 1 45 PHE H . 35 . HN 1 1 1124 1 2 1 1 45 PHE QB . 35 . HB# 1 1 1125 1 1 1 1 45 PHE QB . 35 . HB# 1 1 1125 1 2 1 1 77 THR MG . 67 . HG2# 1 1 1126 1 1 1 1 45 PHE QB . 35 . HB# 1 1 1126 1 2 1 1 89 ILE MG . 79 . HG2# 1 1 1127 1 1 1 1 45 PHE QB . 35 . HB# 1 1 1127 1 2 1 1 94 THR HB . 84 . HB 1 1 1128 1 1 1 1 45 PHE QD . 35 . HD# 1 1 1128 1 2 1 1 75 VAL QG . 65 . HG# 1 1 1129 1 1 1 1 45 PHE QE . 35 . HE# 1 1 1129 1 2 1 1 75 VAL QG . 65 . HG# 1 1 1130 1 1 1 1 45 PHE QE . 35 . HE# 1 1 1130 1 2 1 1 96 MET QB . 86 . HB# 1 1 1131 1 1 1 1 46 THR H . 36 . HN 1 1 1131 1 2 1 1 75 VAL QG . 65 . HG# 1 1 1132 1 1 1 1 46 THR HA . 36 . HA 1 1 1132 1 2 1 1 92 MET QB . 82 . HB# 1 1 1133 1 1 1 1 46 THR MG . 36 . HG2# 1 1 1133 1 2 1 1 76 ASP QB . 66 . HB# 1 1 1134 1 1 1 1 49 TRP H . 39 . HN 1 1 1134 1 2 1 1 49 TRP QB . 39 . HB# 1 1 1135 1 1 1 1 49 TRP QB . 39 . HB# 1 1 1135 1 2 1 1 49 TRP HD1 . 39 . HD1 1 1 1136 1 1 1 1 49 TRP HH2 . 39 . HH2 1 1 1136 1 2 1 1 92 MET QG . 82 . HG# 1 1 1137 1 1 1 1 50 CYS QB . 40 . HB# 1 1 1137 1 2 1 1 53 CYS QB . 43 . HB# 1 1 1138 1 1 1 1 51 GLY H . 41 . HN 1 1 1138 1 2 1 1 52 PRO QD . 42 . HD# 1 1 1139 1 1 1 1 52 PRO QB . 42 . HB# 1 1 1139 1 2 1 1 53 CYS H . 43 . HN 1 1 1140 1 1 1 1 52 PRO QB . 42 . HB# 1 1 1140 1 2 1 1 55 PHE QB . 45 . HB# 1 1 1141 1 1 1 1 52 PRO QD . 42 . HD# 1 1 1141 1 2 1 1 53 CYS H . 43 . HN 1 1 1142 1 1 1 1 53 CYS H . 43 . HN 1 1 1142 1 2 1 1 53 CYS QB . 43 . HB# 1 1 1143 1 1 1 1 53 CYS QB . 43 . HB# 1 1 1143 1 2 1 1 54 ARG H . 44 . HN 1 1 1144 1 1 1 1 54 ARG H . 44 . HN 1 1 1144 1 2 1 1 54 ARG QG . 44 . HG# 1 1 1145 1 1 1 1 54 ARG HA . 44 . HA 1 1 1145 1 2 1 1 54 ARG QB . 44 . HB# 1 1 1146 1 1 1 1 54 ARG HA . 44 . HA 1 1 1146 1 2 1 1 54 ARG QG . 44 . HG# 1 1 1147 1 1 1 1 57 ALA MB . 47 . HB# 1 1 1147 1 2 1 1 58 PRO QD . 48 . HD# 1 1 1148 1 1 1 1 58 PRO QB . 48 . HB# 1 1 1148 1 2 1 1 59 PHE H . 49 . HN 1 1 1149 1 1 1 1 58 PRO QD . 48 . HD# 1 1 1149 1 2 1 1 59 PHE H . 49 . HN 1 1 1150 1 1 1 1 59 PHE HA . 49 . HA 1 1 1150 1 2 1 1 62 ASP QB . 52 . HB# 1 1 1151 1 1 1 1 59 PHE QB . 49 . HB# 1 1 1151 1 2 1 1 60 PHE H . 50 . HN 1 1 1152 1 1 1 1 59 PHE QD . 49 . HD# 1 1 1152 1 2 1 1 115 LEU QB . 105 . HB# 1 1 1153 1 1 1 1 59 PHE QD . 49 . HD# 1 1 1153 1 2 1 1 115 LEU QD . 105 . HD# 1 1 1154 1 1 1 1 59 PHE QD . 49 . HD# 1 1 1154 1 2 1 1 119 ILE QG . 109 . HG1# 1 1 1155 1 1 1 1 59 PHE QE . 49 . HE# 1 1 1155 1 2 1 1 115 LEU QD . 105 . HD# 1 1 1156 1 1 1 1 60 PHE HA . 50 . HA 1 1 1156 1 2 1 1 63 LEU QB . 53 . HB# 1 1 1157 1 1 1 1 60 PHE HA . 50 . HA 1 1 1157 1 2 1 1 63 LEU QD . 53 . HD# 1 1 1158 1 1 1 1 60 PHE QB . 50 . HB# 1 1 1158 1 2 1 1 61 ALA H . 51 . HN 1 1 1159 1 1 1 1 60 PHE QD . 50 . HD# 1 1 1159 1 2 1 1 63 LEU QD . 53 . HD# 1 1 1160 1 1 1 1 60 PHE QD . 50 . HD# 1 1 1160 1 2 1 1 72 PHE QB . 62 . HB# 1 1 1161 1 1 1 1 60 PHE QE . 50 . HE# 1 1 1161 1 2 1 1 72 PHE QB . 62 . HB# 1 1 1162 1 1 1 1 62 ASP H . 52 . HN 1 1 1162 1 2 1 1 63 LEU QB . 53 . HB# 1 1 1163 1 1 1 1 62 ASP QB . 52 . HB# 1 1 1163 1 2 1 1 63 LEU H . 53 . HN 1 1 1164 1 1 1 1 63 LEU H . 53 . HN 1 1 1164 1 2 1 1 63 LEU QB . 53 . HB# 1 1 1165 1 1 1 1 63 LEU H . 53 . HN 1 1 1165 1 2 1 1 63 LEU QD . 53 . HD# 1 1 1166 1 1 1 1 63 LEU HA . 53 . HA 1 1 1166 1 2 1 1 63 LEU QD . 53 . HD# 1 1 1167 1 1 1 1 63 LEU QB . 53 . HB# 1 1 1167 1 2 1 1 64 ALA H . 54 . HN 1 1 1168 1 1 1 1 63 LEU QB . 53 . HB# 1 1 1168 1 2 1 1 72 PHE QE . 62 . HE# 1 1 1169 1 1 1 1 63 LEU QB . 53 . HB# 1 1 1169 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 1170 1 1 1 1 63 LEU QD . 53 . HD# 1 1 1170 1 2 1 1 64 ALA H . 54 . HN 1 1 1171 1 1 1 1 63 LEU QD . 53 . HD# 1 1 1171 1 2 1 1 72 PHE QE . 62 . HE# 1 1 1172 1 1 1 1 63 LEU QD . 53 . HD# 1 1 1172 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 1173 1 1 1 1 63 LEU QD . 53 . HD# 1 1 1173 1 2 1 1 95 PHE QB . 85 . HB# 1 1 1174 1 1 1 1 63 LEU MD2 . 53 . HD2# 1 1 1174 1 2 1 1 95 PHE HB2 . 85 . HB2 1 1 1175 1 1 1 1 63 LEU MD2 . 53 . HD2# 1 1 1175 1 2 1 1 95 PHE HB3 . 85 . HB1 1 1 1176 1 1 1 1 65 LYS H . 55 . HN 1 1 1176 1 2 1 1 65 LYS QG . 55 . HG# 1 1 1177 1 1 1 1 65 LYS HA . 55 . HA 1 1 1177 1 2 1 1 65 LYS QG . 55 . HG# 1 1 1178 1 1 1 1 67 LEU H . 57 . HN 1 1 1178 1 2 1 1 67 LEU QB . 57 . HB# 1 1 1179 1 1 1 1 67 LEU QB . 57 . HB# 1 1 1179 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 1180 1 1 1 1 67 LEU QD . 57 . HD# 1 1 1180 1 2 1 1 68 PRO HD2 . 58 . HD2 1 1 1181 1 1 1 1 67 LEU QD . 57 . HD# 1 1 1181 1 2 1 1 68 PRO HD3 . 58 . HD1 1 1 1182 1 1 1 1 67 LEU QD . 57 . HD# 1 1 1182 1 2 1 1 72 PHE QD . 62 . HD# 1 1 1183 1 1 1 1 67 LEU QD . 57 . HD# 1 1 1183 1 2 1 1 72 PHE QE . 62 . HE# 1 1 1184 1 1 1 1 67 LEU QD . 57 . HD# 1 1 1184 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 1185 1 1 1 1 68 PRO QG . 58 . HG# 1 1 1185 1 2 1 1 69 ASN H . 59 . HN 1 1 1186 1 1 1 1 69 ASN H . 59 . HN 1 1 1186 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1187 1 1 1 1 69 ASN QD . 59 . HD2# 1 1 1187 1 2 1 1 70 VAL QG . 60 . HG# 1 1 1188 1 1 1 1 69 ASN HD21 . 59 . HD21 1 1 1188 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 1189 1 1 1 1 69 ASN HD22 . 59 . HD22 1 1 1189 1 2 1 1 70 VAL MG2 . 60 . HG2# 1 1 1190 1 1 1 1 70 VAL QG . 60 . HG# 1 1 1190 1 2 1 1 71 LEU H . 61 . HN 1 1 1191 1 1 1 1 70 VAL QG . 60 . HG# 1 1 1191 1 2 1 1 72 PHE QD . 62 . HD# 1 1 1192 1 1 1 1 70 VAL QG . 60 . HG# 1 1 1192 1 2 1 1 72 PHE QE . 62 . HE# 1 1 1193 1 1 1 1 70 VAL QG . 60 . HG# 1 1 1193 1 2 1 1 72 PHE HZ . 62 . HZ 1 1 1194 1 1 1 1 71 LEU H . 61 . HN 1 1 1194 1 2 1 1 71 LEU QB . 61 . HB# 1 1 1195 1 1 1 1 71 LEU QD . 61 . HD# 1 1 1195 1 2 1 1 72 PHE H . 62 . HN 1 1 1196 1 1 1 1 72 PHE H . 62 . HN 1 1 1196 1 2 1 1 72 PHE QB . 62 . HB# 1 1 1197 1 1 1 1 72 PHE H . 62 . HN 1 1 1197 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1198 1 1 1 1 72 PHE QD . 62 . HD# 1 1 1198 1 2 1 1 73 LEU QD . 63 . HD# 1 1 1199 1 1 1 1 73 LEU H . 63 . HN 1 1 1199 1 2 1 1 73 LEU QB . 63 . HB# 1 1 1200 1 1 1 1 73 LEU QB . 63 . HB# 1 1 1200 1 2 1 1 74 LYS H . 64 . HN 1 1 1201 1 1 1 1 73 LEU QD . 63 . HD# 1 1 1201 1 2 1 1 74 LYS H . 64 . HN 1 1 1202 1 1 1 1 74 LYS HA . 64 . HA 1 1 1202 1 2 1 1 74 LYS QB . 64 . HB# 1 1 1203 1 1 1 1 74 LYS HA . 64 . HA 1 1 1203 1 2 1 1 74 LYS QG . 64 . HG# 1 1 1204 1 1 1 1 74 LYS HA . 64 . HA 1 1 1204 1 2 1 1 74 LYS QD . 64 . HD# 1 1 1205 1 1 1 1 74 LYS QB . 64 . HB# 1 1 1205 1 2 1 1 75 VAL H . 65 . HN 1 1 1206 1 1 1 1 74 LYS QG . 64 . HG# 1 1 1206 1 2 1 1 75 VAL H . 65 . HN 1 1 1207 1 1 1 1 75 VAL QG . 65 . HG# 1 1 1207 1 2 1 1 76 ASP H . 66 . HN 1 1 1208 1 1 1 1 75 VAL QG . 65 . HG# 1 1 1208 1 2 1 1 77 THR HA . 67 . HA 1 1 1209 1 1 1 1 75 VAL QG . 65 . HG# 1 1 1209 1 2 1 1 80 LEU QB . 70 . HB# 1 1 1210 1 1 1 1 75 VAL MG2 . 65 . HG2# 1 1 1210 1 2 1 1 80 LEU HB3 . 70 . HB1 1 1 1211 1 1 1 1 76 ASP H . 66 . HN 1 1 1211 1 2 1 1 76 ASP QB . 66 . HB# 1 1 1212 1 1 1 1 76 ASP HA . 66 . HA 1 1 1212 1 2 1 1 76 ASP QB . 66 . HB# 1 1 1213 1 1 1 1 76 ASP QB . 66 . HB# 1 1 1213 1 2 1 1 79 GLU H . 69 . HN 1 1 1214 1 1 1 1 76 ASP QB . 66 . HB# 1 1 1214 1 2 1 1 79 GLU QB . 69 . HB# 1 1 1215 1 1 1 1 76 ASP HB3 . 66 . HB1 1 1 1215 1 2 1 1 79 GLU HB2 . 69 . HB2 1 1 1216 1 1 1 1 76 ASP HB3 . 66 . HB1 1 1 1216 1 2 1 1 79 GLU HB3 . 69 . HB1 1 1 1217 1 1 1 1 77 THR MG . 67 . HG2# 1 1 1217 1 2 1 1 92 MET QG . 82 . HG# 1 1 1218 1 1 1 1 78 ASP QB . 68 . HB# 1 1 1218 1 2 1 1 79 GLU H . 69 . HN 1 1 1219 1 1 1 1 80 LEU H . 70 . HN 1 1 1219 1 2 1 1 80 LEU QB . 70 . HB# 1 1 1220 1 1 1 1 80 LEU QD . 70 . HD# 1 1 1220 1 2 1 1 81 LYS H . 71 . HN 1 1 1221 1 1 1 1 82 SER H . 72 . HN 1 1 1221 1 2 1 1 82 SER QB . 72 . HB# 1 1 1222 1 1 1 1 82 SER H . 72 . HN 1 1 1222 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1223 1 1 1 1 82 SER HA . 72 . HA 1 1 1223 1 2 1 1 82 SER QB . 72 . HB# 1 1 1224 1 1 1 1 82 SER QB . 72 . HB# 1 1 1224 1 2 1 1 83 VAL H . 73 . HN 1 1 1225 1 1 1 1 83 VAL H . 73 . HN 1 1 1225 1 2 1 1 83 VAL QG . 73 . HG# 1 1 1226 1 1 1 1 83 VAL HA . 73 . HA 1 1 1226 1 2 1 1 86 ASP QB . 76 . HB# 1 1 1227 1 1 1 1 83 VAL QG . 73 . HG# 1 1 1227 1 2 1 1 84 ALA H . 74 . HN 1 1 1228 1 1 1 1 83 VAL QG . 73 . HG# 1 1 1228 1 2 1 1 84 ALA HA . 74 . HA 1 1 1229 1 1 1 1 83 VAL QG . 73 . HG# 1 1 1229 1 2 1 1 84 ALA MB . 74 . HB# 1 1 1230 1 1 1 1 83 VAL QG . 73 . HG# 1 1 1230 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 1231 1 1 1 1 83 VAL QG . 73 . HG# 1 1 1231 1 2 1 1 87 TRP HE1 . 77 . HE1 1 1 1232 1 1 1 1 84 ALA HA . 74 . HA 1 1 1232 1 2 1 1 89 ILE QG . 79 . HG1# 1 1 1233 1 1 1 1 84 ALA MB . 74 . HB# 1 1 1233 1 2 1 1 89 ILE QG . 79 . HG1# 1 1 1234 1 1 1 1 86 ASP H . 76 . HN 1 1 1234 1 2 1 1 86 ASP QB . 76 . HB# 1 1 1235 1 1 1 1 86 ASP QB . 76 . HB# 1 1 1235 1 2 1 1 87 TRP HD1 . 77 . HD1 1 1 1236 1 1 1 1 87 TRP H . 77 . HN 1 1 1236 1 2 1 1 87 TRP QB . 77 . HB# 1 1 1237 1 1 1 1 87 TRP HA . 77 . HA 1 1 1237 1 2 1 1 87 TRP QB . 77 . HB# 1 1 1238 1 1 1 1 87 TRP QB . 77 . HB# 1 1 1238 1 2 1 1 89 ILE QG . 79 . HG1# 1 1 1239 1 1 1 1 87 TRP HZ3 . 77 . HZ3 1 1 1239 1 2 1 1 98 LEU QD . 88 . HD# 1 1 1240 1 1 1 1 87 TRP HZ3 . 77 . HZ3 1 1 1240 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1241 1 1 1 1 87 TRP HZ2 . 77 . HZ2 1 1 1241 1 2 1 1 98 LEU QD . 88 . HD# 1 1 1242 1 1 1 1 87 TRP HH2 . 77 . HH2 1 1 1242 1 2 1 1 98 LEU QD . 88 . HD# 1 1 1243 1 1 1 1 89 ILE H . 79 . HN 1 1 1243 1 2 1 1 89 ILE QG . 79 . HG1# 1 1 1244 1 1 1 1 89 ILE HA . 79 . HA 1 1 1244 1 2 1 1 89 ILE QG . 79 . HG1# 1 1 1245 1 1 1 1 90 GLN H . 80 . HN 1 1 1245 1 2 1 1 90 GLN QB . 80 . HB# 1 1 1246 1 1 1 1 90 GLN QB . 80 . HB# 1 1 1246 1 2 1 1 91 ALA H . 81 . HN 1 1 1247 1 1 1 1 92 MET H . 82 . HN 1 1 1247 1 2 1 1 92 MET QB . 82 . HB# 1 1 1248 1 1 1 1 92 MET H . 82 . HN 1 1 1248 1 2 1 1 92 MET QG . 82 . HG# 1 1 1249 1 1 1 1 92 MET HA . 82 . HA 1 1 1249 1 2 1 1 92 MET QB . 82 . HB# 1 1 1250 1 1 1 1 92 MET QB . 82 . HB# 1 1 1250 1 2 1 1 93 PRO HA . 83 . HA 1 1 1251 1 1 1 1 92 MET QB . 82 . HB# 1 1 1251 1 2 1 1 93 PRO QB . 83 . HB# 1 1 1252 1 1 1 1 93 PRO QB . 83 . HB# 1 1 1252 1 2 1 1 95 PHE HZ . 85 . HZ 1 1 1253 1 1 1 1 93 PRO QG . 83 . HG# 1 1 1253 1 2 1 1 110 ALA H . 100 . HN 1 1 1254 1 1 1 1 93 PRO QD . 83 . HD# 1 1 1254 1 2 1 1 109 GLY QA . 99 . HA# 1 1 1255 1 1 1 1 93 PRO QD . 83 . HD# 1 1 1255 1 2 1 1 110 ALA H . 100 . HN 1 1 1256 1 1 1 1 95 PHE H . 85 . HN 1 1 1256 1 2 1 1 95 PHE QB . 85 . HB# 1 1 1257 1 1 1 1 95 PHE QB . 85 . HB# 1 1 1257 1 2 1 1 107 VAL H . 97 . HN 1 1 1258 1 1 1 1 95 PHE QB . 85 . HB# 1 1 1258 1 2 1 1 107 VAL HB . 97 . HB 1 1 1259 1 1 1 1 95 PHE QB . 85 . HB# 1 1 1259 1 2 1 1 107 VAL QG . 97 . HG# 1 1 1260 1 1 1 1 95 PHE HB2 . 85 . HB2 1 1 1260 1 2 1 1 107 VAL MG1 . 97 . HG1# 1 1 1261 1 1 1 1 95 PHE HB3 . 85 . HB1 1 1 1261 1 2 1 1 107 VAL MG1 . 97 . HG1# 1 1 1262 1 1 1 1 95 PHE QD . 85 . HD# 1 1 1262 1 2 1 1 107 VAL QG . 97 . HG# 1 1 1263 1 1 1 1 95 PHE QD . 85 . HD# 1 1 1263 1 2 1 1 115 LEU QD . 105 . HD# 1 1 1264 1 1 1 1 95 PHE QE . 85 . HE# 1 1 1264 1 2 1 1 107 VAL QG . 97 . HG# 1 1 1265 1 1 1 1 95 PHE QE . 85 . HE# 1 1 1265 1 2 1 1 115 LEU QB . 105 . HB# 1 1 1266 1 1 1 1 95 PHE HZ . 85 . HZ 1 1 1266 1 2 1 1 115 LEU QD . 105 . HD# 1 1 1267 1 1 1 1 96 MET QB . 86 . HB# 1 1 1267 1 2 1 1 97 PHE H . 87 . HN 1 1 1268 1 1 1 1 96 MET QG . 86 . HG# 1 1 1268 1 2 1 1 97 PHE H . 87 . HN 1 1 1269 1 1 1 1 96 MET QG . 86 . HG# 1 1 1269 1 2 1 1 103 ILE MG . 93 . HG2# 1 1 1270 1 1 1 1 96 MET QG . 86 . HG# 1 1 1270 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1271 1 1 1 1 96 MET HG2 . 86 . HG2 1 1 1271 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 1272 1 1 1 1 96 MET HG3 . 86 . HG1 1 1 1272 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 1273 1 1 1 1 97 PHE H . 87 . HN 1 1 1273 1 2 1 1 97 PHE QB . 87 . HB# 1 1 1274 1 1 1 1 97 PHE QB . 87 . HB# 1 1 1274 1 2 1 1 104 LEU H . 94 . HN 1 1 1275 1 1 1 1 97 PHE QB . 87 . HB# 1 1 1275 1 2 1 1 104 LEU QB . 94 . HB# 1 1 1276 1 1 1 1 97 PHE QB . 87 . HB# 1 1 1276 1 2 1 1 105 ASP H . 95 . HN 1 1 1277 1 1 1 1 97 PHE QB . 87 . HB# 1 1 1277 1 2 1 1 105 ASP QB . 95 . HB# 1 1 1278 1 1 1 1 97 PHE HB3 . 87 . HB1 1 1 1278 1 2 1 1 105 ASP HB2 . 95 . HB2 1 1 1279 1 1 1 1 97 PHE QD . 87 . HD# 1 1 1279 1 2 1 1 105 ASP QB . 95 . HB# 1 1 1280 1 1 1 1 97 PHE QD . 87 . HD# 1 1 1280 1 2 1 1 107 VAL QG . 97 . HG# 1 1 1281 1 1 1 1 98 LEU H . 88 . HN 1 1 1281 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1282 1 1 1 1 98 LEU HA . 88 . HA 1 1 1282 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1283 1 1 1 1 98 LEU QB . 88 . HB# 1 1 1283 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1284 1 1 1 1 98 LEU QD . 88 . HD# 1 1 1284 1 2 1 1 103 ILE HA . 93 . HA 1 1 1285 1 1 1 1 98 LEU QD . 88 . HD# 1 1 1285 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1286 1 1 1 1 98 LEU MD2 . 88 . HD2# 1 1 1286 1 2 1 1 103 ILE HG12 . 93 . HG12 1 1 1287 1 1 1 1 98 LEU MD2 . 88 . HD2# 1 1 1287 1 2 1 1 103 ILE HG13 . 93 . HG11 1 1 1288 1 1 1 1 99 LYS H . 89 . HN 1 1 1288 1 2 1 1 104 LEU QD . 94 . HD# 1 1 1289 1 1 1 1 99 LYS HA . 89 . HA 1 1 1289 1 2 1 1 99 LYS QG . 89 . HG# 1 1 1290 1 1 1 1 99 LYS QB . 89 . HB# 1 1 1290 1 2 1 1 100 GLU H . 90 . HN 1 1 1291 1 1 1 1 99 LYS QB . 89 . HB# 1 1 1291 1 2 1 1 104 LEU QD . 94 . HD# 1 1 1292 1 1 1 1 99 LYS HB3 . 89 . HB1 1 1 1292 1 2 1 1 104 LEU MD2 . 94 . HD2# 1 1 1293 1 1 1 1 99 LYS QG . 89 . HG# 1 1 1293 1 2 1 1 100 GLU QG . 90 . HG# 1 1 1294 1 1 1 1 99 LYS HG3 . 89 . HG1 1 1 1294 1 2 1 1 100 GLU HG2 . 90 . HG2 1 1 1295 1 1 1 1 99 LYS HG3 . 89 . HG1 1 1 1295 1 2 1 1 100 GLU HG3 . 90 . HG1 1 1 1296 1 1 1 1 99 LYS QG . 89 . HG# 1 1 1296 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 1297 1 1 1 1 100 GLU H . 90 . HN 1 1 1297 1 2 1 1 100 GLU QG . 90 . HG# 1 1 1298 1 1 1 1 100 GLU HA . 90 . HA 1 1 1298 1 2 1 1 100 GLU QG . 90 . HG# 1 1 1299 1 1 1 1 100 GLU QB . 90 . HB# 1 1 1299 1 2 1 1 100 GLU QG . 90 . HG# 1 1 1300 1 1 1 1 103 ILE H . 93 . HN 1 1 1300 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1301 1 1 1 1 103 ILE H . 93 . HN 1 1 1301 1 2 1 1 104 LEU QD . 94 . HD# 1 1 1302 1 1 1 1 103 ILE HA . 93 . HA 1 1 1302 1 2 1 1 103 ILE QG . 93 . HG1# 1 1 1303 1 1 1 1 103 ILE QG . 93 . HG1# 1 1 1303 1 2 1 1 104 LEU H . 94 . HN 1 1 1304 1 1 1 1 104 LEU H . 94 . HN 1 1 1304 1 2 1 1 104 LEU QB . 94 . HB# 1 1 1305 1 1 1 1 104 LEU HA . 94 . HA 1 1 1305 1 2 1 1 104 LEU QB . 94 . HB# 1 1 1306 1 1 1 1 104 LEU HA . 94 . HA 1 1 1306 1 2 1 1 104 LEU QD . 94 . HD# 1 1 1307 1 1 1 1 104 LEU QB . 94 . HB# 1 1 1307 1 2 1 1 105 ASP H . 95 . HN 1 1 1308 1 1 1 1 104 LEU QB . 94 . HB# 1 1 1308 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 1309 1 1 1 1 104 LEU QD . 94 . HD# 1 1 1309 1 2 1 1 105 ASP H . 95 . HN 1 1 1310 1 1 1 1 104 LEU QD . 94 . HD# 1 1 1310 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 1311 1 1 1 1 105 ASP H . 95 . HN 1 1 1311 1 2 1 1 105 ASP QB . 95 . HB# 1 1 1312 1 1 1 1 105 ASP H . 95 . HN 1 1 1312 1 2 1 1 106 LYS QG . 96 . HG# 1 1 1313 1 1 1 1 105 ASP QB . 95 . HB# 1 1 1313 1 2 1 1 106 LYS H . 96 . HN 1 1 1314 1 1 1 1 105 ASP QB . 95 . HB# 1 1 1314 1 2 1 1 118 THR MG . 108 . HG2# 1 1 1315 1 1 1 1 106 LYS H . 96 . HN 1 1 1315 1 2 1 1 107 VAL QG . 97 . HG# 1 1 1316 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1316 1 2 1 1 108 VAL H . 98 . HN 1 1 1317 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1317 1 2 1 1 114 GLU H . 104 . HN 1 1 1318 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1318 1 2 1 1 114 GLU QB . 104 . HB# 1 1 1319 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1319 1 2 1 1 114 GLU QG . 104 . HG# 1 1 1320 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1320 1 2 1 1 115 LEU H . 105 . HN 1 1 1321 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1321 1 2 1 1 115 LEU HA . 105 . HA 1 1 1322 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1322 1 2 1 1 118 THR HB . 108 . HB 1 1 1323 1 1 1 1 107 VAL QG . 97 . HG# 1 1 1323 1 2 1 1 118 THR MG . 108 . HG2# 1 1 1324 1 1 1 1 108 VAL QG . 98 . HG# 1 1 1324 1 2 1 1 109 GLY H . 99 . HN 1 1 1325 1 1 1 1 109 GLY QA . 99 . HA# 1 1 1325 1 2 1 1 110 ALA H . 100 . HN 1 1 1326 1 1 1 1 111 LYS H . 101 . HN 1 1 1326 1 2 1 1 111 LYS QB . 101 . HB# 1 1 1327 1 1 1 1 111 LYS H . 101 . HN 1 1 1327 1 2 1 1 111 LYS QG . 101 . HG# 1 1 1328 1 1 1 1 111 LYS HA . 101 . HA 1 1 1328 1 2 1 1 111 LYS QD . 101 . HD# 1 1 1329 1 1 1 1 111 LYS QB . 101 . HB# 1 1 1329 1 2 1 1 111 LYS QD . 101 . HD# 1 1 1330 1 1 1 1 111 LYS QB . 101 . HB# 1 1 1330 1 2 1 1 112 LYS H . 102 . HN 1 1 1331 1 1 1 1 111 LYS QB . 101 . HB# 1 1 1331 1 2 1 1 113 ASP H . 103 . HN 1 1 1332 1 1 1 1 111 LYS QB . 101 . HB# 1 1 1332 1 2 1 1 114 GLU H . 104 . HN 1 1 1333 1 1 1 1 111 LYS QD . 101 . HD# 1 1 1333 1 2 1 1 111 LYS QG . 101 . HG# 1 1 1334 1 1 1 1 111 LYS QG . 101 . HG# 1 1 1334 1 2 1 1 114 GLU H . 104 . HN 1 1 1335 1 1 1 1 112 LYS H . 102 . HN 1 1 1335 1 2 1 1 112 LYS QB . 102 . HB# 1 1 1336 1 1 1 1 112 LYS H . 102 . HN 1 1 1336 1 2 1 1 112 LYS QG . 102 . HG# 1 1 1337 1 1 1 1 112 LYS HA . 102 . HA 1 1 1337 1 2 1 1 115 LEU QB . 105 . HB# 1 1 1338 1 1 1 1 112 LYS QB . 102 . HB# 1 1 1338 1 2 1 1 113 ASP H . 103 . HN 1 1 1339 1 1 1 1 113 ASP HA . 103 . HA 1 1 1339 1 2 1 1 116 GLN QB . 106 . HB# 1 1 1340 1 1 1 1 115 LEU H . 105 . HN 1 1 1340 1 2 1 1 115 LEU QB . 105 . HB# 1 1 1341 1 1 1 1 115 LEU QB . 105 . HB# 1 1 1341 1 2 1 1 116 GLN H . 106 . HN 1 1 1342 1 1 1 1 115 LEU HG . 105 . HG 1 1 1342 1 2 1 1 116 GLN QE . 106 . HE2# 1 1 1343 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1343 1 2 1 1 116 GLN HA . 106 . HA 1 1 1344 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1344 1 2 1 1 116 GLN QB . 106 . HB# 1 1 1345 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1345 1 2 1 1 116 GLN QG . 106 . HG# 1 1 1346 1 1 1 1 115 LEU MD1 . 105 . HD1# 1 1 1346 1 2 1 1 116 GLN HG2 . 106 . HG2 1 1 1347 1 1 1 1 115 LEU MD1 . 105 . HD1# 1 1 1347 1 2 1 1 116 GLN HG3 . 106 . HG1 1 1 1348 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1348 1 2 1 1 119 ILE H . 109 . HN 1 1 1349 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1349 1 2 1 1 119 ILE QG . 109 . HG1# 1 1 1350 1 1 1 1 115 LEU MD1 . 105 . HD1# 1 1 1350 1 2 1 1 119 ILE HG12 . 109 . HG12 1 1 1351 1 1 1 1 115 LEU MD1 . 105 . HD1# 1 1 1351 1 2 1 1 119 ILE HG13 . 109 . HG11 1 1 1352 1 1 1 1 115 LEU QD . 105 . HD# 1 1 1352 1 2 1 1 119 ILE MD . 109 . HD1# 1 1 1353 1 1 1 1 116 GLN H . 106 . HN 1 1 1353 1 2 1 1 116 GLN QB . 106 . HB# 1 1 1354 1 1 1 1 116 GLN HA . 106 . HA 1 1 1354 1 2 1 1 116 GLN QB . 106 . HB# 1 1 1355 1 1 1 1 116 GLN HA . 106 . HA 1 1 1355 1 2 1 1 116 GLN QG . 106 . HG# 1 1 1356 1 1 1 1 116 GLN QB . 106 . HB# 1 1 1356 1 2 1 1 116 GLN QG . 106 . HG# 1 1 1357 1 1 1 1 116 GLN QB . 106 . HB# 1 1 1357 1 2 1 1 117 SER H . 107 . HN 1 1 1358 1 1 1 1 116 GLN QG . 106 . HG# 1 1 1358 1 2 1 1 117 SER H . 107 . HN 1 1 1359 1 1 1 1 118 THR HA . 108 . HA 1 1 1359 1 2 1 1 121 LYS QB . 111 . HB# 1 1 1360 1 1 1 1 118 THR HB . 108 . HB 1 1 1360 1 2 1 1 121 LYS QD . 111 . HD# 1 1 1361 1 1 1 1 118 THR MG . 108 . HG2# 1 1 1361 1 2 1 1 121 LYS QD . 111 . HD# 1 1 1362 1 1 1 1 119 ILE H . 109 . HN 1 1 1362 1 2 1 1 119 ILE QG . 109 . HG1# 1 1 1363 1 1 1 1 119 ILE HA . 109 . HA 1 1 1363 1 2 1 1 119 ILE QG . 109 . HG1# 1 1 1364 1 1 1 1 119 ILE MG . 109 . HG2# 1 1 1364 1 2 1 1 122 HIS QB . 112 . HB# 1 1 1365 1 1 1 1 120 ALA HA . 110 . HA 1 1 1365 1 2 1 1 123 LEU QB . 113 . HB# 1 1 1366 1 1 1 1 120 ALA HA . 110 . HA 1 1 1366 1 2 1 1 123 LEU QD . 113 . HD# 1 1 1367 1 1 1 1 121 LYS H . 111 . HN 1 1 1367 1 2 1 1 123 LEU QD . 113 . HD# 1 1 1368 1 1 1 1 121 LYS HA . 111 . HA 1 1 1368 1 2 1 1 121 LYS QG . 111 . HG# 1 1 1369 1 1 1 1 121 LYS QB . 111 . HB# 1 1 1369 1 2 1 1 122 HIS HD2 . 112 . HD2 1 1 1370 1 1 1 1 122 HIS H . 112 . HN 1 1 1370 1 2 1 1 122 HIS QB . 112 . HB# 1 1 1371 1 1 1 1 122 HIS H . 112 . HN 1 1 1371 1 2 1 1 123 LEU QD . 113 . HD# 1 1 1372 1 1 1 1 122 HIS QB . 112 . HB# 1 1 1372 1 2 1 1 122 HIS HE1 . 112 . HE1 1 1 1373 1 1 1 1 122 HIS QB . 112 . HB# 1 1 1373 1 2 1 1 123 LEU H . 113 . HN 1 1 1374 1 1 1 1 123 LEU HA . 113 . HA 1 1 1374 1 2 1 1 123 LEU QB . 113 . HB# 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 . . . . . 0.0 0.0 2.8 1 1 2 1 . . . . . 0.0 0.0 3.02 1 1 3 1 . . . . . 0.0 0.0 3.02 1 1 4 1 . . . . . 0.0 0.0 3.02 1 1 5 1 . . . . . 0.0 0.0 3.02 1 1 6 1 . . . . . 0.0 0.0 2.8 1 1 7 1 . . . . . 0.0 0.0 2.8 1 1 8 1 . . . . . 0.0 0.0 2.83 1 1 9 1 . . . . . 0.0 0.0 2.83 1 1 10 1 . . . . . 0.0 0.0 2.96 1 1 11 1 . . . . . 0.0 0.0 2.96 1 1 12 1 . . . . . 0.0 0.0 2.8 1 1 13 1 . . . . . 0.0 0.0 2.8 1 1 14 1 . . . . . 0.0 0.0 2.99 1 1 15 1 . . . . . 0.0 0.0 2.65 1 1 16 1 . . . . . 0.0 0.0 2.86 1 1 17 1 . . . . . 0.0 0.0 2.8 1 1 18 1 . . . . . 0.0 0.0 2.71 1 1 19 1 . . . . . 0.0 0.0 2.71 1 1 20 1 . . . . . 0.0 0.0 3.02 1 1 21 1 . . . . . 0.0 0.0 3.02 1 1 22 1 . . . . . 0.0 0.0 2.77 1 1 23 1 . . . . . 0.0 0.0 2.96 1 1 24 1 . . . . . 0.0 0.0 2.96 1 1 25 1 . . . . . 0.0 0.0 2.86 1 1 26 1 . . . . . 0.0 0.0 2.86 1 1 27 1 . . . . . 0.0 0.0 2.62 1 1 28 1 . . . . . 0.0 0.0 2.93 1 1 29 1 . . . . . 0.0 0.0 2.93 1 1 30 1 . . . . . 0.0 0.0 2.9 1 1 31 1 . . . . . 0.0 0.0 2.9 1 1 32 1 . . . . . 0.0 0.0 2.71 1 1 33 1 . . . . . 0.0 0.0 2.96 1 1 34 1 . . . . . 0.0 0.0 2.96 1 1 35 1 . . . . . 0.0 0.0 2.9 1 1 36 1 . . . . . 0.0 0.0 2.9 1 1 37 1 . . . . . 0.0 0.0 2.96 1 1 38 1 . . . . . 0.0 0.0 2.96 1 1 39 1 . . . . . 0.0 0.0 2.83 1 1 40 1 . . . . . 0.0 0.0 2.96 1 1 41 1 . . . . . 0.0 0.0 2.77 1 1 42 1 . . . . . 0.0 0.0 2.86 1 1 43 1 . . . . . 0.0 0.0 2.86 1 1 44 1 . . . . . 0.0 0.0 2.77 1 1 45 1 . . . . . 0.0 0.0 2.59 1 1 46 1 . . . . . 0.0 0.0 3.48 1 1 47 1 . . . . . 0.0 0.0 2.96 1 1 48 1 . . . . . 0.0 0.0 3.24 1 1 49 1 . . . . . 0.0 0.0 3.05 1 1 50 1 . . . . . 0.0 0.0 3.14 1 1 51 1 . . . . . 0.0 0.0 2.8 1 1 52 1 . . . . . 0.0 0.0 3.52 1 1 53 1 . . . . . 0.0 0.0 2.62 1 1 54 1 . . . . . 0.0 0.0 3.58 1 1 55 1 . . . . . 0.0 0.0 3.58 1 1 56 1 . . . . . 0.0 0.0 2.8 1 1 57 1 . . . . . 0.0 0.0 3.45 1 1 58 1 . . . . . 0.0 0.0 2.65 1 1 59 1 . . . . . 0.0 0.0 2.55 1 1 60 1 . . . . . 0.0 0.0 2.93 1 1 61 1 . . . . . 0.0 0.0 3.76 1 1 62 1 . . . . . 0.0 0.0 3.42 1 1 63 1 . . . . . 0.0 0.0 3.76 1 1 64 1 . . . . . 0.0 0.0 3.33 1 1 65 1 . . . . . 0.0 0.0 2.74 1 1 66 1 . . . . . 0.0 0.0 3.05 1 1 67 1 . . . . . 0.0 0.0 3.14 1 1 68 1 . . . . . 0.0 0.0 3.64 1 1 69 1 . . . . . 0.0 0.0 2.93 1 1 70 1 . . . . . 0.0 0.0 3.17 1 1 71 1 . . . . . 0.0 0.0 3.17 1 1 72 1 . . . . . 0.0 0.0 2.83 1 1 73 1 . . . . . 0.0 0.0 3.33 1 1 74 1 . . . . . 0.0 0.0 3.17 1 1 75 1 . . . . . 0.0 0.0 3.17 1 1 76 1 . . . . . 0.0 0.0 2.99 1 1 77 1 . . . . . 0.0 0.0 2.99 1 1 78 1 . . . . . 0.0 0.0 3.64 1 1 79 1 . . . . . 0.0 0.0 3.58 1 1 80 1 . . . . . 0.0 0.0 3.17 1 1 81 1 . . . . . 0.0 0.0 3.76 1 1 82 1 . . . . . 0.0 0.0 3.17 1 1 83 1 . . . . . 0.0 0.0 2.86 1 1 84 1 . . . . . 0.0 0.0 2.96 1 1 85 1 . . . . . 0.0 0.0 2.96 1 1 86 1 . . . . . 0.0 0.0 3.24 1 1 87 1 . . . . . 0.0 0.0 3.24 1 1 88 1 . . . . . 0.0 0.0 3.14 1 1 89 1 . . . . . 0.0 0.0 3.14 1 1 90 1 . . . . . 0.0 0.0 3.3 1 1 91 1 . . . . . 0.0 0.0 3.11 1 1 92 1 . . . . . 0.0 0.0 2.74 1 1 93 1 . . . . . 0.0 0.0 3.9 1 1 94 1 . . . . . 0.0 0.0 3.21 1 1 95 1 . . . . . 0.0 0.0 3.21 1 1 96 1 . . . . . 0.0 0.0 2.93 1 1 97 1 . . . . . 0.0 0.0 3.21 1 1 98 1 . . . . . 0.0 0.0 4.52 1 1 99 1 . . . . . 0.0 0.0 3.21 1 1 100 1 . . . . . 0.0 0.0 2.59 1 1 101 1 . . . . . 0.0 0.0 3.11 1 1 102 1 . . . . . 0.0 0.0 2.49 1 1 103 1 . . . . . 0.0 0.0 3.14 1 1 104 1 . . . . . 0.0 0.0 3.17 1 1 105 1 . . . . . 0.0 0.0 3.17 1 1 106 1 . . . . . 0.0 0.0 3.27 1 1 107 1 . . . . . 0.0 0.0 3.45 1 1 108 1 . . . . . 0.0 0.0 3.45 1 1 109 1 . . . . . 0.0 0.0 3.67 1 1 110 1 . . . . . 0.0 0.0 3.67 1 1 111 1 . . . . . 0.0 0.0 3.89 1 1 112 1 . . . . . 0.0 0.0 3.73 1 1 113 1 . . . . . 0.0 0.0 3.73 1 1 114 1 . . . . . 0.0 0.0 3.02 1 1 115 1 . . . . . 0.0 0.0 3.02 1 1 116 1 . . . . . 0.0 0.0 4.55 1 1 117 1 . . . . . 0.0 0.0 2.9 1 1 118 1 . . . . . 0.0 0.0 4.1 1 1 119 1 . . . . . 0.0 0.0 2.96 1 1 120 1 . . . . . 0.0 0.0 3.7 1 1 121 1 . . . . . 0.0 0.0 2.96 1 1 122 1 . . . . . 0.0 0.0 3.45 1 1 123 1 . . . . . 0.0 0.0 2.93 1 1 124 1 . . . . . 0.0 0.0 4.18 1 1 125 1 . . . . . 0.0 0.0 3.3 1 1 126 1 . . . . . 0.0 0.0 3.3 1 1 127 1 . . . . . 0.0 0.0 3.3 1 1 128 1 . . . . . 0.0 0.0 3.11 1 1 129 1 . . . . . 0.0 0.0 4.11 1 1 130 1 . . . . . 0.0 0.0 3.77 1 1 131 1 . . . . . 0.0 0.0 3.96 1 1 132 1 . . . . . 0.0 0.0 3.52 1 1 133 1 . . . . . 0.0 0.0 3.45 1 1 134 1 . . . . . 0.0 0.0 3.45 1 1 135 1 . . . . . 0.0 0.0 3.39 1 1 136 1 . . . . . 0.0 0.0 3.7 1 1 137 1 . . . . . 0.0 0.0 4.35 1 1 138 1 . . . . . 0.0 0.0 3.3 1 1 139 1 . . . . . 0.0 0.0 3.17 1 1 140 1 . . . . . 0.0 0.0 3.08 1 1 141 1 . . . . . 0.0 0.0 3.58 1 1 142 1 . . . . . 0.0 0.0 2.93 1 1 143 1 . . . . . 0.0 0.0 3.67 1 1 144 1 . . . . . 0.0 0.0 3.9 1 1 145 1 . . . . . 0.0 0.0 3.64 1 1 146 1 . . . . . 0.0 0.0 2.9 1 1 147 1 . . . . . 0.0 0.0 3.92 1 1 148 1 . . . . . 0.0 0.0 2.62 1 1 149 1 . . . . . 0.0 0.0 3.55 1 1 150 1 . . . . . 0.0 0.0 2.99 1 1 151 1 . . . . . 0.0 0.0 3.58 1 1 152 1 . . . . . 0.0 0.0 3.3 1 1 153 1 . . . . . 0.0 0.0 3.64 1 1 154 1 . . . . . 0.0 0.0 3.42 1 1 155 1 . . . . . 0.0 0.0 3.02 1 1 156 1 . . . . . 0.0 0.0 2.55 1 1 157 1 . . . . . 0.0 0.0 3.36 1 1 158 1 . . . . . 0.0 0.0 3.3 1 1 159 1 . . . . . 0.0 0.0 3.3 1 1 160 1 . . . . . 0.0 0.0 2.96 1 1 161 1 . . . . . 0.0 0.0 3.08 1 1 162 1 . . . . . 0.0 0.0 4.39 1 1 163 1 . . . . . 0.0 0.0 3.55 1 1 164 1 . . . . . 0.0 0.0 2.68 1 1 165 1 . . . . . 0.0 0.0 2.65 1 1 166 1 . . . . . 0.0 0.0 4.61 1 1 167 1 . . . . . 0.0 0.0 2.55 1 1 168 1 . . . . . 0.0 0.0 3.55 1 1 169 1 . . . . . 0.0 0.0 3.55 1 1 170 1 . . . . . 0.0 0.0 3.52 1 1 171 1 . . . . . 0.0 0.0 4.7 1 1 172 1 . . . . . 0.0 0.0 2.9 1 1 173 1 . . . . . 0.0 0.0 3.58 1 1 174 1 . . . . . 0.0 0.0 2.93 1 1 175 1 . . . . . 0.0 0.0 2.86 1 1 176 1 . . . . . 0.0 0.0 4.27 1 1 177 1 . . . . . 0.0 0.0 3.36 1 1 178 1 . . . . . 0.0 0.0 2.93 1 1 179 1 . . . . . 0.0 0.0 3.21 1 1 180 1 . . . . . 0.0 0.0 3.52 1 1 181 1 . . . . . 0.0 0.0 3.11 1 1 182 1 . . . . . 0.0 0.0 3.42 1 1 183 1 . . . . . 0.0 0.0 3.61 1 1 184 1 . . . . . 0.0 0.0 3.17 1 1 185 1 . . . . . 0.0 0.0 2.9 1 1 186 1 . . . . . 0.0 0.0 2.77 1 1 187 1 . . . . . 0.0 0.0 2.83 1 1 188 1 . . . . . 0.0 0.0 3.42 1 1 189 1 . . . . . 0.0 0.0 2.96 1 1 190 1 . . . . . 0.0 0.0 3.45 1 1 191 1 . . . . . 0.0 0.0 2.96 1 1 192 1 . . . . . 0.0 0.0 3.42 1 1 193 1 . . . . . 0.0 0.0 3.86 1 1 194 1 . . . . . 0.0 0.0 3.86 1 1 195 1 . . . . . 0.0 0.0 3.27 1 1 196 1 . . . . . 0.0 0.0 3.27 1 1 197 1 . . . . . 0.0 0.0 3.55 1 1 198 1 . . . . . 0.0 0.0 3.55 1 1 199 1 . . . . . 0.0 0.0 3.76 1 1 200 1 . . . . . 0.0 0.0 4.2 1 1 201 1 . . . . . 0.0 0.0 3.83 1 1 202 1 . . . . . 0.0 0.0 4.38 1 1 203 1 . . . . . 0.0 0.0 3.14 1 1 204 1 . . . . . 0.0 0.0 3.52 1 1 205 1 . . . . . 0.0 0.0 2.59 1 1 206 1 . . . . . 0.0 0.0 3.17 1 1 207 1 . . . . . 0.0 0.0 3.48 1 1 208 1 . . . . . 0.0 0.0 3.21 1 1 209 1 . . . . . 0.0 0.0 3.7 1 1 210 1 . . . . . 0.0 0.0 3.21 1 1 211 1 . . . . . 0.0 0.0 3.21 1 1 212 1 . . . . . 0.0 0.0 3.7 1 1 213 1 . . . . . 0.0 0.0 3.64 1 1 214 1 . . . . . 0.0 0.0 3.64 1 1 215 1 . . . . . 0.0 0.0 3.27 1 1 216 1 . . . . . 0.0 0.0 3.86 1 1 217 1 . . . . . 0.0 0.0 3.86 1 1 218 1 . . . . . 0.0 0.0 3.61 1 1 219 1 . . . . . 0.0 0.0 3.61 1 1 220 1 . . . . . 0.0 0.0 3.86 1 1 221 1 . . . . . 0.0 0.0 3.86 1 1 222 1 . . . . . 0.0 0.0 4.2 1 1 223 1 . . . . . 0.0 0.0 3.45 1 1 224 1 . . . . . 0.0 0.0 4.01 1 1 225 1 . . . . . 0.0 0.0 3.36 1 1 226 1 . . . . . 0.0 0.0 3.36 1 1 227 1 . . . . . 0.0 0.0 3.58 1 1 228 1 . . . . . 0.0 0.0 2.93 1 1 229 1 . . . . . 0.0 0.0 2.93 1 1 230 1 . . . . . 0.0 0.0 3.7 1 1 231 1 . . . . . 0.0 0.0 4.64 1 1 232 1 . . . . . 0.0 0.0 4.7 1 1 233 1 . . . . . 0.0 0.0 3.99 1 1 234 1 . . . . . 0.0 0.0 5.94 1 1 235 1 . . . . . 0.0 0.0 4.32 1 1 236 1 . . . . . 0.0 0.0 3.27 1 1 237 1 . . . . . 0.0 0.0 3.27 1 1 238 1 . . . . . 0.0 0.0 3.58 1 1 239 1 . . . . . 0.0 0.0 4.89 1 1 240 1 . . . . . 0.0 0.0 3.45 1 1 241 1 . . . . . 0.0 0.0 4.57 1 1 242 1 . . . . . 0.0 0.0 4.57 1 1 243 1 . . . . . 0.0 0.0 3.64 1 1 244 1 . . . . . 0.0 0.0 2.77 1 1 245 1 . . . . . 0.0 0.0 2.77 1 1 246 1 . . . . . 0.0 0.0 3.64 1 1 247 1 . . . . . 0.0 0.0 2.77 1 1 248 1 . . . . . 0.0 0.0 2.77 1 1 249 1 . . . . . 0.0 0.0 4.98 1 1 250 1 . . . . . 0.0 0.0 3.61 1 1 251 1 . . . . . 0.0 0.0 3.61 1 1 252 1 . . . . . 0.0 0.0 4.04 1 1 253 1 . . . . . 0.0 0.0 3.83 1 1 254 1 . . . . . 0.0 0.0 3.83 1 1 255 1 . . . . . 0.0 0.0 4.23 1 1 256 1 . . . . . 0.0 0.0 4.23 1 1 257 1 . . . . . 0.0 0.0 3.64 1 1 258 1 . . . . . 0.0 0.0 2.71 1 1 259 1 . . . . . 0.0 0.0 2.71 1 1 260 1 . . . . . 0.0 0.0 3.17 1 1 261 1 . . . . . 0.0 0.0 3.17 1 1 262 1 . . . . . 0.0 0.0 3.89 1 1 263 1 . . . . . 0.0 0.0 4.01 1 1 264 1 . . . . . 0.0 0.0 4.01 1 1 265 1 . . . . . 0.0 0.0 4.04 1 1 266 1 . . . . . 0.0 0.0 5.5 1 1 267 1 . . . . . 0.0 0.0 4.04 1 1 268 1 . . . . . 0.0 0.0 4.14 1 1 269 1 . . . . . 0.0 0.0 4.91 1 1 270 1 . . . . . 0.0 0.0 4.2 1 1 271 1 . . . . . 0.0 0.0 3.79 1 1 272 1 . . . . . 0.0 0.0 3.79 1 1 273 1 . . . . . 0.0 0.0 3.33 1 1 274 1 . . . . . 0.0 0.0 4.01 1 1 275 1 . . . . . 0.0 0.0 4.97 1 1 276 1 . . . . . 0.0 0.0 4.97 1 1 277 1 . . . . . 0.0 0.0 4.35 1 1 278 1 . . . . . 0.0 0.0 4.35 1 1 279 1 . . . . . 0.0 0.0 3.58 1 1 280 1 . . . . . 0.0 0.0 6.13 1 1 281 1 . . . . . 0.0 0.0 6.13 1 1 282 1 . . . . . 0.0 0.0 4.69 1 1 283 1 . . . . . 0.0 0.0 6.25 1 1 284 1 . . . . . 0.0 0.0 3.83 1 1 285 1 . . . . . 0.0 0.0 4.54 1 1 286 1 . . . . . 0.0 0.0 3.83 1 1 287 1 . . . . . 0.0 0.0 8.5 1 1 288 1 . . . . . 0.0 0.0 4.66 1 1 289 1 . . . . . 0.0 0.0 5.51 1 1 290 1 . . . . . 0.0 0.0 5.51 1 1 291 1 . . . . . 0.0 0.0 7.19 1 1 292 1 . . . . . 0.0 0.0 3.7 1 1 293 1 . . . . . 0.0 0.0 5.44 1 1 294 1 . . . . . 0.0 0.0 3.7 1 1 295 1 . . . . . 0.0 0.0 4.23 1 1 296 1 . . . . . 0.0 0.0 6.29 1 1 297 1 . . . . . 0.0 0.0 4.29 1 1 298 1 . . . . . 0.0 0.0 3.24 1 1 299 1 . . . . . 0.0 0.0 2.83 1 1 300 1 . . . . . 0.0 0.0 6.91 1 1 301 1 . . . . . 0.0 0.0 4.79 1 1 302 1 . . . . . 0.0 0.0 4.6 1 1 303 1 . . . . . 0.0 0.0 4.79 1 1 304 1 . . . . . 0.0 0.0 3.55 1 1 305 1 . . . . . 0.0 0.0 6.04 1 1 306 1 . . . . . 0.0 0.0 6.04 1 1 307 1 . . . . . 0.0 0.0 5.42 1 1 308 1 . . . . . 0.0 0.0 5.79 1 1 309 1 . . . . . 0.0 0.0 4.17 1 1 310 1 . . . . . 0.0 0.0 4.32 1 1 311 1 . . . . . 0.0 0.0 4.14 1 1 312 1 . . . . . 0.0 0.0 4.14 1 1 313 1 . . . . . 0.0 0.0 4.79 1 1 314 1 . . . . . 0.0 0.0 4.51 1 1 315 1 . . . . . 0.0 0.0 4.51 1 1 316 1 . . . . . 0.0 0.0 5.89 1 1 317 1 . . . . . 0.0 0.0 5.89 1 1 318 1 . . . . . 0.0 0.0 6.1 1 1 319 1 . . . . . 0.0 0.0 6.13 1 1 320 1 . . . . . 0.0 0.0 4.01 1 1 321 1 . . . . . 0.0 0.0 5.14 1 1 322 1 . . . . . 0.0 0.0 5.14 1 1 323 1 . . . . . 0.0 0.0 3.58 1 1 324 1 . . . . . 0.0 0.0 4.66 1 1 325 1 . . . . . 0.0 0.0 4.66 1 1 326 1 . . . . . 0.0 0.0 3.86 1 1 327 1 . . . . . 0.0 0.0 4.35 1 1 328 1 . . . . . 0.0 0.0 3.86 1 1 329 1 . . . . . 0.0 0.0 4.35 1 1 330 1 . . . . . 0.0 0.0 4.91 1 1 331 1 . . . . . 0.0 0.0 6.1 1 1 332 1 . . . . . 0.0 0.0 6.1 1 1 333 1 . . . . . 0.0 0.0 7.62 1 1 334 1 . . . . . 0.0 0.0 4.32 1 1 335 1 . . . . . 0.0 0.0 4.32 1 1 336 1 . . . . . 0.0 0.0 6.16 1 1 337 1 . . . . . 0.0 0.0 4.1 1 1 338 1 . . . . . 0.0 0.0 6.41 1 1 339 1 . . . . . 0.0 0.0 6.41 1 1 340 1 . . . . . 0.0 0.0 4.29 1 1 341 1 . . . . . 0.0 0.0 4.57 1 1 342 1 . . . . . 0.0 0.0 4.04 1 1 343 1 . . . . . 0.0 0.0 4.1 1 1 344 1 . . . . . 0.0 0.0 7.31 1 1 345 1 . . . . . 0.0 0.0 6.97 1 1 346 1 . . . . . 0.0 0.0 4.91 1 1 347 1 . . . . . 0.0 0.0 4.91 1 1 348 1 . . . . . 0.0 0.0 4.91 1 1 349 1 . . . . . 0.0 0.0 4.79 1 1 350 1 . . . . . 0.0 0.0 5.63 1 1 351 1 . . . . . 0.0 0.0 5.54 1 1 352 1 . . . . . 0.0 0.0 4.91 1 1 353 1 . . . . . 0.0 0.0 4.6 1 1 354 1 . . . . . 0.0 0.0 4.2 1 1 355 1 . . . . . 0.0 0.0 3.52 1 1 356 1 . . . . . 0.0 0.0 4.54 1 1 357 1 . . . . . 0.0 0.0 7.19 1 1 358 1 . . . . . 0.0 0.0 7.62 1 1 359 1 . . . . . 0.0 0.0 7.62 1 1 360 1 . . . . . 0.0 0.0 4.48 1 1 361 1 . . . . . 0.0 0.0 5.13 1 1 362 1 . . . . . 0.0 0.0 5.04 1 1 363 1 . . . . . 0.0 0.0 5.5 1 1 364 1 . . . . . 0.0 0.0 6.6 1 1 365 1 . . . . . 0.0 0.0 7.56 1 1 366 1 . . . . . 0.0 0.0 2.83 1 1 367 1 . . . . . 0.0 0.0 4.72 1 1 368 1 . . . . . 0.0 0.0 4.72 1 1 369 1 . . . . . 0.0 0.0 4.79 1 1 370 1 . . . . . 0.0 0.0 6.25 1 1 371 1 . . . . . 0.0 0.0 5.34 1 1 372 1 . . . . . 0.0 0.0 5.07 1 1 373 1 . . . . . 0.0 0.0 5.07 1 1 374 1 . . . . . 0.0 0.0 3.77 1 1 375 1 . . . . . 0.0 0.0 3.58 1 1 376 1 . . . . . 0.0 0.0 3.52 1 1 377 1 . . . . . 0.0 0.0 3.71 1 1 378 1 . . . . . 0.0 0.0 3.64 1 1 379 1 . . . . . 0.0 0.0 3.89 1 1 380 1 . . . . . 0.0 0.0 3.52 1 1 381 1 . . . . . 0.0 0.0 4.64 1 1 382 1 . . . . . 0.0 0.0 4.64 1 1 383 1 . . . . . 0.0 0.0 4.33 1 1 384 1 . . . . . 0.0 0.0 3.71 1 1 385 1 . . . . . 0.0 0.0 3.71 1 1 386 1 . . . . . 0.0 0.0 6.91 1 1 387 1 . . . . . 0.0 0.0 4.51 1 1 388 1 . . . . . 0.0 0.0 6.22 1 1 389 1 . . . . . 0.0 0.0 4.79 1 1 390 1 . . . . . 0.0 0.0 4.79 1 1 391 1 . . . . . 0.0 0.0 3.95 1 1 392 1 . . . . . 0.0 0.0 5.47 1 1 393 1 . . . . . 0.0 0.0 5.47 1 1 394 1 . . . . . 0.0 0.0 5.26 1 1 395 1 . . . . . 0.0 0.0 8.43 1 1 396 1 . . . . . 0.0 0.0 8.43 1 1 397 1 . . . . . 0.0 0.0 5.38 1 1 398 1 . . . . . 0.0 0.0 8.12 1 1 399 1 . . . . . 0.0 0.0 8.12 1 1 400 1 . . . . . 0.0 0.0 8.15 1 1 401 1 . . . . . 0.0 0.0 8.15 1 1 402 1 . . . . . 0.0 0.0 5.32 1 1 403 1 . . . . . 0.0 0.0 5.72 1 1 404 1 . . . . . 0.0 0.0 5.32 1 1 405 1 . . . . . 0.0 0.0 5.26 1 1 406 1 . . . . . 0.0 0.0 4.39 1 1 407 1 . . . . . 0.0 0.0 4.54 1 1 408 1 . . . . . 0.0 0.0 4.79 1 1 409 1 . . . . . 0.0 0.0 4.33 1 1 410 1 . . . . . 0.0 0.0 4.51 1 1 411 1 . . . . . 0.0 0.0 4.57 1 1 412 1 . . . . . 0.0 0.0 8.07 1 1 413 1 . . . . . 0.0 0.0 8.07 1 1 414 1 . . . . . 0.0 0.0 9.37 1 1 415 1 . . . . . 0.0 0.0 9.37 1 1 416 1 . . . . . 0.0 0.0 6.22 1 1 417 1 . . . . . 0.0 0.0 5.23 1 1 418 1 . . . . . 0.0 0.0 5.04 1 1 419 1 . . . . . 0.0 0.0 4.42 1 1 420 1 . . . . . 0.0 0.0 6.32 1 1 421 1 . . . . . 0.0 0.0 6.13 1 1 422 1 . . . . . 0.0 0.0 4.17 1 1 423 1 . . . . . 0.0 0.0 4.02 1 1 424 1 . . . . . 0.0 0.0 5.13 1 1 425 1 . . . . . 0.0 0.0 4.67 1 1 426 1 . . . . . 0.0 0.0 4.17 1 1 427 1 . . . . . 0.0 0.0 4.17 1 1 428 1 . . . . . 0.0 0.0 4.39 1 1 429 1 . . . . . 0.0 0.0 4.3 1 1 430 1 . . . . . 0.0 0.0 4.3 1 1 431 1 . . . . . 0.0 0.0 4.2 1 1 432 1 . . . . . 0.0 0.0 5.5 1 1 433 1 . . . . . 0.0 0.0 4.95 1 1 434 1 . . . . . 0.0 0.0 4.02 1 1 435 1 . . . . . 0.0 0.0 4.82 1 1 436 1 . . . . . 0.0 0.0 6.82 1 1 437 1 . . . . . 0.0 0.0 4.82 1 1 438 1 . . . . . 0.0 0.0 3.8 1 1 439 1 . . . . . 0.0 0.0 4.79 1 1 440 1 . . . . . 0.0 0.0 4.82 1 1 441 1 . . . . . 0.0 0.0 4.95 1 1 442 1 . . . . . 0.0 0.0 4.95 1 1 443 1 . . . . . 0.0 0.0 6.63 1 1 444 1 . . . . . 0.0 0.0 5.16 1 1 445 1 . . . . . 0.0 0.0 7.35 1 1 446 1 . . . . . 0.0 0.0 5.1 1 1 447 1 . . . . . 0.0 0.0 5.1 1 1 448 1 . . . . . 0.0 0.0 4.39 1 1 449 1 . . . . . 0.0 0.0 4.88 1 1 450 1 . . . . . 0.0 0.0 4.14 1 1 451 1 . . . . . 0.0 0.0 8.61 1 1 452 1 . . . . . 0.0 0.0 8.78 1 1 453 1 . . . . . 0.0 0.0 8.47 1 1 454 1 . . . . . 0.0 0.0 6.04 1 1 455 1 . . . . . 0.0 0.0 5.29 1 1 456 1 . . . . . 0.0 0.0 5.29 1 1 457 1 . . . . . 0.0 0.0 5.63 1 1 458 1 . . . . . 0.0 0.0 5.39 1 1 459 1 . . . . . 0.0 0.0 7.09 1 1 460 1 . . . . . 0.0 0.0 4.67 1 1 461 1 . . . . . 0.0 0.0 4.61 1 1 462 1 . . . . . 0.0 0.0 8.12 1 1 463 1 . . . . . 0.0 0.0 8.12 1 1 464 1 . . . . . 0.0 0.0 5.16 1 1 465 1 . . . . . 0.0 0.0 4.79 1 1 466 1 . . . . . 0.0 0.0 5.39 1 1 467 1 . . . . . 0.0 0.0 4.57 1 1 468 1 . . . . . 0.0 0.0 6.6 1 1 469 1 . . . . . 0.0 0.0 7.66 1 1 470 1 . . . . . 0.0 0.0 8.43 1 1 471 1 . . . . . 0.0 0.0 4.3 1 1 472 1 . . . . . 0.0 0.0 8.3 1 1 473 1 . . . . . 0.0 0.0 4.2 1 1 474 1 . . . . . 0.0 0.0 4.57 1 1 475 1 . . . . . 0.0 0.0 5.01 1 1 476 1 . . . . . 0.0 0.0 4.76 1 1 477 1 . . . . . 0.0 0.0 4.61 1 1 478 1 . . . . . 0.0 0.0 8.46 1 1 479 1 . . . . . 0.0 0.0 8.46 1 1 480 1 . . . . . 0.0 0.0 4.92 1 1 481 1 . . . . . 0.0 0.0 5.39 1 1 482 1 . . . . . 0.0 0.0 8.3 1 1 483 1 . . . . . 0.0 0.0 5.16 1 1 484 1 . . . . . 0.0 0.0 7.09 1 1 485 1 . . . . . 0.0 0.0 8.62 1 1 486 1 . . . . . 0.0 0.0 8.62 1 1 487 1 . . . . . 0.0 0.0 6.08 1 1 488 1 . . . . . 0.0 0.0 6.08 1 1 489 1 . . . . . 0.0 0.0 6.82 1 1 490 1 . . . . . 0.0 0.0 7.38 1 1 491 1 . . . . . 0.0 0.0 8.0 1 1 492 1 . . . . . 0.0 0.0 8.0 1 1 493 1 . . . . . 0.0 0.0 6.79 1 1 494 1 . . . . . 0.0 0.0 8.07 1 1 495 1 . . . . . 0.0 0.0 8.07 1 1 496 1 . . . . . 0.0 0.0 5.38 1 1 497 1 . . . . . 0.0 0.0 6.76 1 1 498 1 . . . . . 0.0 0.0 6.76 1 1 499 1 . . . . . 0.0 0.0 6.76 1 1 500 1 . . . . . 0.0 0.0 5.66 1 1 501 1 . . . . . 0.0 0.0 7.22 1 1 502 1 . . . . . 0.0 0.0 7.69 1 1 503 1 . . . . . 0.0 0.0 7.69 1 1 504 1 . . . . . 0.0 0.0 4.92 1 1 505 1 . . . . . 0.0 0.0 6.28 1 1 506 1 . . . . . 0.0 0.0 6.28 1 1 507 1 . . . . . 0.0 0.0 4.08 1 1 508 1 . . . . . 0.0 0.0 5.47 1 1 509 1 . . . . . 0.0 0.0 4.76 1 1 510 1 . . . . . 0.0 0.0 6.08 1 1 511 1 . . . . . 0.0 0.0 6.23 1 1 512 1 . . . . . 0.0 0.0 6.82 1 1 513 1 . . . . . 0.0 0.0 5.1 1 1 514 1 . . . . . 0.0 0.0 4.7 1 1 515 1 . . . . . 0.0 0.0 5.81 1 1 516 1 . . . . . 0.0 0.0 8.84 1 1 517 1 . . . . . 0.0 0.0 8.84 1 1 518 1 . . . . . 0.0 0.0 8.46 1 1 519 1 . . . . . 0.0 0.0 5.32 1 1 520 1 . . . . . 0.0 0.0 5.29 1 1 521 1 . . . . . 0.0 0.0 8.47 1 1 522 1 . . . . . 0.0 0.0 8.61 1 1 523 1 . . . . . 0.0 0.0 8.78 1 1 524 1 . . . . . 0.0 0.0 4.85 1 1 525 1 . . . . . 0.0 0.0 4.85 1 1 526 1 . . . . . 0.0 0.0 5.32 1 1 527 1 . . . . . 0.0 0.0 5.32 1 1 528 1 . . . . . 0.0 0.0 5.04 1 1 529 1 . . . . . 0.0 0.0 4.7 1 1 530 1 . . . . . 0.0 0.0 5.81 1 1 531 1 . . . . . 0.0 0.0 2.43 1 1 532 1 . . . . . 0.0 0.0 2.86 1 1 533 1 . . . . . 0.0 0.0 3.73 1 1 534 1 . . . . . 0.0 0.0 2.4 1 1 535 1 . . . . . 0.0 0.0 3.92 1 1 536 1 . . . . . 0.0 0.0 3.55 1 1 537 1 . . . . . 0.0 0.0 4.42 1 1 538 1 . . . . . 0.0 0.0 3.39 1 1 539 1 . . . . . 0.0 0.0 3.55 1 1 540 1 . . . . . 0.0 0.0 3.33 1 1 541 1 . . . . . 0.0 0.0 4.1 1 1 542 1 . . . . . 0.0 0.0 3.55 1 1 543 1 . . . . . 0.0 0.0 3.55 1 1 544 1 . . . . . 0.0 0.0 3.42 1 1 545 1 . . . . . 0.0 0.0 3.02 1 1 546 1 . . . . . 0.0 0.0 3.64 1 1 547 1 . . . . . 0.0 0.0 3.39 1 1 548 1 . . . . . 0.0 0.0 4.32 1 1 549 1 . . . . . 0.0 0.0 3.14 1 1 550 1 . . . . . 0.0 0.0 3.39 1 1 551 1 . . . . . 0.0 0.0 3.33 1 1 552 1 . . . . . 0.0 0.0 3.39 1 1 553 1 . . . . . 0.0 0.0 3.14 1 1 554 1 . . . . . 0.0 0.0 3.98 1 1 555 1 . . . . . 0.0 0.0 4.23 1 1 556 1 . . . . . 0.0 0.0 2.68 1 1 557 1 . . . . . 0.0 0.0 3.73 1 1 558 1 . . . . . 0.0 0.0 3.36 1 1 559 1 . . . . . 0.0 0.0 4.63 1 1 560 1 . . . . . 0.0 0.0 2.65 1 1 561 1 . . . . . 0.0 0.0 4.07 1 1 562 1 . . . . . 0.0 0.0 3.27 1 1 563 1 . . . . . 0.0 0.0 4.72 1 1 564 1 . . . . . 0.0 0.0 3.42 1 1 565 1 . . . . . 0.0 0.0 3.73 1 1 566 1 . . . . . 0.0 0.0 3.21 1 1 567 1 . . . . . 0.0 0.0 3.58 1 1 568 1 . . . . . 0.0 0.0 3.76 1 1 569 1 . . . . . 0.0 0.0 3.52 1 1 570 1 . . . . . 0.0 0.0 4.01 1 1 571 1 . . . . . 0.0 0.0 3.42 1 1 572 1 . . . . . 0.0 0.0 3.48 1 1 573 1 . . . . . 0.0 0.0 3.27 1 1 574 1 . . . . . 0.0 0.0 3.3 1 1 575 1 . . . . . 0.0 0.0 3.39 1 1 576 1 . . . . . 0.0 0.0 2.65 1 1 577 1 . . . . . 0.0 0.0 4.07 1 1 578 1 . . . . . 0.0 0.0 4.6 1 1 579 1 . . . . . 0.0 0.0 3.58 1 1 580 1 . . . . . 0.0 0.0 2.43 1 1 581 1 . . . . . 0.0 0.0 4.35 1 1 582 1 . . . . . 0.0 0.0 4.01 1 1 583 1 . . . . . 0.0 0.0 2.65 1 1 584 1 . . . . . 0.0 0.0 3.76 1 1 585 1 . . . . . 0.0 0.0 3.08 1 1 586 1 . . . . . 0.0 0.0 3.08 1 1 587 1 . . . . . 0.0 0.0 3.67 1 1 588 1 . . . . . 0.0 0.0 2.99 1 1 589 1 . . . . . 0.0 0.0 3.02 1 1 590 1 . . . . . 0.0 0.0 4.45 1 1 591 1 . . . . . 0.0 0.0 3.95 1 1 592 1 . . . . . 0.0 0.0 3.36 1 1 593 1 . . . . . 0.0 0.0 3.52 1 1 594 1 . . . . . 0.0 0.0 3.42 1 1 595 1 . . . . . 0.0 0.0 3.39 1 1 596 1 . . . . . 0.0 0.0 3.21 1 1 597 1 . . . . . 0.0 0.0 4.17 1 1 598 1 . . . . . 0.0 0.0 4.57 1 1 599 1 . . . . . 0.0 0.0 3.42 1 1 600 1 . . . . . 0.0 0.0 3.48 1 1 601 1 . . . . . 0.0 0.0 2.8 1 1 602 1 . . . . . 0.0 0.0 4.35 1 1 603 1 . . . . . 0.0 0.0 3.14 1 1 604 1 . . . . . 0.0 0.0 3.14 1 1 605 1 . . . . . 0.0 0.0 4.17 1 1 606 1 . . . . . 0.0 0.0 3.3 1 1 607 1 . . . . . 0.0 0.0 3.79 1 1 608 1 . . . . . 0.0 0.0 2.4 1 1 609 1 . . . . . 0.0 0.0 2.59 1 1 610 1 . . . . . 0.0 0.0 3.36 1 1 611 1 . . . . . 0.0 0.0 2.49 1 1 612 1 . . . . . 0.0 0.0 4.45 1 1 613 1 . . . . . 0.0 0.0 2.55 1 1 614 1 . . . . . 0.0 0.0 3.61 1 1 615 1 . . . . . 0.0 0.0 4.01 1 1 616 1 . . . . . 0.0 0.0 4.76 1 1 617 1 . . . . . 0.0 0.0 2.52 1 1 618 1 . . . . . 0.0 0.0 3.98 1 1 619 1 . . . . . 0.0 0.0 3.36 1 1 620 1 . . . . . 0.0 0.0 2.52 1 1 621 1 . . . . . 0.0 0.0 3.55 1 1 622 1 . . . . . 0.0 0.0 2.99 1 1 623 1 . . . . . 0.0 0.0 2.96 1 1 624 1 . . . . . 0.0 0.0 3.11 1 1 625 1 . . . . . 0.0 0.0 4.32 1 1 626 1 . . . . . 0.0 0.0 3.02 1 1 627 1 . . . . . 0.0 0.0 2.96 1 1 628 1 . . . . . 0.0 0.0 4.35 1 1 629 1 . . . . . 0.0 0.0 3.39 1 1 630 1 . . . . . 0.0 0.0 3.27 1 1 631 1 . . . . . 0.0 0.0 2.99 1 1 632 1 . . . . . 0.0 0.0 2.86 1 1 633 1 . . . . . 0.0 0.0 2.9 1 1 634 1 . . . . . 0.0 0.0 3.08 1 1 635 1 . . . . . 0.0 0.0 4.2 1 1 636 1 . . . . . 0.0 0.0 3.42 1 1 637 1 . . . . . 0.0 0.0 3.45 1 1 638 1 . . . . . 0.0 0.0 3.36 1 1 639 1 . . . . . 0.0 0.0 4.35 1 1 640 1 . . . . . 0.0 0.0 2.93 1 1 641 1 . . . . . 0.0 0.0 2.8 1 1 642 1 . . . . . 0.0 0.0 3.7 1 1 643 1 . . . . . 0.0 0.0 3.7 1 1 644 1 . . . . . 0.0 0.0 3.52 1 1 645 1 . . . . . 0.0 0.0 3.02 1 1 646 1 . . . . . 0.0 0.0 3.14 1 1 647 1 . . . . . 0.0 0.0 3.14 1 1 648 1 . . . . . 0.0 0.0 3.55 1 1 649 1 . . . . . 0.0 0.0 3.58 1 1 650 1 . . . . . 0.0 0.0 3.24 1 1 651 1 . . . . . 0.0 0.0 3.92 1 1 652 1 . . . . . 0.0 0.0 3.92 1 1 653 1 . . . . . 0.0 0.0 2.99 1 1 654 1 . . . . . 0.0 0.0 4.2 1 1 655 1 . . . . . 0.0 0.0 3.36 1 1 656 1 . . . . . 0.0 0.0 3.42 1 1 657 1 . . . . . 0.0 0.0 3.27 1 1 658 1 . . . . . 0.0 0.0 3.89 1 1 659 1 . . . . . 0.0 0.0 3.89 1 1 660 1 . . . . . 0.0 0.0 3.64 1 1 661 1 . . . . . 0.0 0.0 4.38 1 1 662 1 . . . . . 0.0 0.0 2.68 1 1 663 1 . . . . . 0.0 0.0 3.39 1 1 664 1 . . . . . 0.0 0.0 3.92 1 1 665 1 . . . . . 0.0 0.0 4.36 1 1 666 1 . . . . . 0.0 0.0 3.61 1 1 667 1 . . . . . 0.0 0.0 3.3 1 1 668 1 . . . . . 0.0 0.0 3.3 1 1 669 1 . . . . . 0.0 0.0 2.96 1 1 670 1 . . . . . 0.0 0.0 2.9 1 1 671 1 . . . . . 0.0 0.0 3.67 1 1 672 1 . . . . . 0.0 0.0 4.98 1 1 673 1 . . . . . 0.0 0.0 3.87 1 1 674 1 . . . . . 0.0 0.0 3.3 1 1 675 1 . . . . . 0.0 0.0 3.17 1 1 676 1 . . . . . 0.0 0.0 4.35 1 1 677 1 . . . . . 0.0 0.0 4.85 1 1 678 1 . . . . . 0.0 0.0 4.85 1 1 679 1 . . . . . 0.0 0.0 2.93 1 1 680 1 . . . . . 0.0 0.0 3.3 1 1 681 1 . . . . . 0.0 0.0 4.35 1 1 682 1 . . . . . 0.0 0.0 4.45 1 1 683 1 . . . . . 0.0 0.0 3.39 1 1 684 1 . . . . . 0.0 0.0 2.9 1 1 685 1 . . . . . 0.0 0.0 4.76 1 1 686 1 . . . . . 0.0 0.0 3.67 1 1 687 1 . . . . . 0.0 0.0 3.52 1 1 688 1 . . . . . 0.0 0.0 5.07 1 1 689 1 . . . . . 0.0 0.0 3.45 1 1 690 1 . . . . . 0.0 0.0 3.64 1 1 691 1 . . . . . 0.0 0.0 3.7 1 1 692 1 . . . . . 0.0 0.0 3.7 1 1 693 1 . . . . . 0.0 0.0 4.14 1 1 694 1 . . . . . 0.0 0.0 3.45 1 1 695 1 . . . . . 0.0 0.0 2.93 1 1 696 1 . . . . . 0.0 0.0 3.48 1 1 697 1 . . . . . 0.0 0.0 4.17 1 1 698 1 . . . . . 0.0 0.0 4.17 1 1 699 1 . . . . . 0.0 0.0 3.27 1 1 700 1 . . . . . 0.0 0.0 3.27 1 1 701 1 . . . . . 0.0 0.0 4.1 1 1 702 1 . . . . . 0.0 0.0 4.29 1 1 703 1 . . . . . 0.0 0.0 3.52 1 1 704 1 . . . . . 0.0 0.0 5.38 1 1 705 1 . . . . . 0.0 0.0 3.89 1 1 706 1 . . . . . 0.0 0.0 3.27 1 1 707 1 . . . . . 0.0 0.0 3.58 1 1 708 1 . . . . . 0.0 0.0 3.58 1 1 709 1 . . . . . 0.0 0.0 2.86 1 1 710 1 . . . . . 0.0 0.0 4.66 1 1 711 1 . . . . . 0.0 0.0 4.66 1 1 712 1 . . . . . 0.0 0.0 4.38 1 1 713 1 . . . . . 0.0 0.0 4.66 1 1 714 1 . . . . . 0.0 0.0 3.48 1 1 715 1 . . . . . 0.0 0.0 3.11 1 1 716 1 . . . . . 0.0 0.0 3.11 1 1 717 1 . . . . . 0.0 0.0 4.38 1 1 718 1 . . . . 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1 1 749 1 . . . . . 0.0 0.0 3.3 1 1 750 1 . . . . . 0.0 0.0 4.14 1 1 751 1 . . . . . 0.0 0.0 3.08 1 1 752 1 . . . . . 0.0 0.0 3.55 1 1 753 1 . . . . . 0.0 0.0 3.83 1 1 754 1 . . . . . 0.0 0.0 4.07 1 1 755 1 . . . . . 0.0 0.0 4.85 1 1 756 1 . . . . . 0.0 0.0 3.64 1 1 757 1 . . . . . 0.0 0.0 4.72 1 1 758 1 . . . . . 0.0 0.0 3.48 1 1 759 1 . . . . . 0.0 0.0 3.76 1 1 760 1 . . . . . 0.0 0.0 4.38 1 1 761 1 . . . . . 0.0 0.0 3.52 1 1 762 1 . . . . . 0.0 0.0 4.01 1 1 763 1 . . . . . 0.0 0.0 4.42 1 1 764 1 . . . . . 0.0 0.0 3.42 1 1 765 1 . . . . . 0.0 0.0 4.54 1 1 766 1 . . . . . 0.0 0.0 4.88 1 1 767 1 . . . . . 0.0 0.0 4.57 1 1 768 1 . . . . . 0.0 0.0 3.08 1 1 769 1 . . . . . 0.0 0.0 4.66 1 1 770 1 . . . . . 0.0 0.0 3.48 1 1 771 1 . . . . . 0.0 0.0 7.62 1 1 772 1 . . . . . 0.0 0.0 7.62 1 1 773 1 . . . . . 0.0 0.0 7.62 1 1 774 1 . . . . . 0.0 0.0 7.62 1 1 775 1 . . . . . 0.0 0.0 5.5 1 1 776 1 . . . . . 0.0 0.0 4.04 1 1 777 1 . . . . . 0.0 0.0 4.76 1 1 778 1 . . . . . 0.0 0.0 3.52 1 1 779 1 . . . . . 0.0 0.0 4.38 1 1 780 1 . . . . . 0.0 0.0 4.38 1 1 781 1 . . . . . 0.0 0.0 5.5 1 1 782 1 . . . . . 0.0 0.0 4.32 1 1 783 1 . . . . . 0.0 0.0 4.32 1 1 784 1 . . . . . 0.0 0.0 6.38 1 1 785 1 . . . . . 0.0 0.0 4.01 1 1 786 1 . . . . . 0.0 0.0 4.69 1 1 787 1 . . . . . 0.0 0.0 5.5 1 1 788 1 . . . . . 0.0 0.0 5.5 1 1 789 1 . . . . . 0.0 0.0 5.34 1 1 790 1 . . . . . 0.0 0.0 4.54 1 1 791 1 . . . . . 0.0 0.0 5.5 1 1 792 1 . . . . . 0.0 0.0 5.5 1 1 793 1 . . . . . 0.0 0.0 5.5 1 1 794 1 . . . . . 0.0 0.0 5.5 1 1 795 1 . . . . . 0.0 0.0 5.0 1 1 796 1 . . . . . 0.0 0.0 4.2 1 1 797 1 . . . . . 0.0 0.0 5.44 1 1 798 1 . . . . . 0.0 0.0 5.5 1 1 799 1 . . . . . 0.0 0.0 4.66 1 1 800 1 . . . . . 0.0 0.0 4.54 1 1 801 1 . . . . . 0.0 0.0 4.69 1 1 802 1 . . . . . 0.0 0.0 5.5 1 1 803 1 . . . . . 0.0 0.0 5.5 1 1 804 1 . . . . . 0.0 0.0 4.63 1 1 805 1 . . . . . 0.0 0.0 6.38 1 1 806 1 . . . . . 0.0 0.0 5.5 1 1 807 1 . . . . . 0.0 0.0 6.38 1 1 808 1 . . . . . 0.0 0.0 5.5 1 1 809 1 . . . . . 0.0 0.0 5.5 1 1 810 1 . . . . . 0.0 0.0 4.29 1 1 811 1 . . . . . 0.0 0.0 4.91 1 1 812 1 . . . . . 0.0 0.0 7.62 1 1 813 1 . . . . . 0.0 0.0 7.62 1 1 814 1 . . . . . 0.0 0.0 5.5 1 1 815 1 . . . . . 0.0 0.0 6.38 1 1 816 1 . . . . . 0.0 0.0 5.13 1 1 817 1 . . . . . 0.0 0.0 5.5 1 1 818 1 . . . . . 0.0 0.0 5.5 1 1 819 1 . . . . . 0.0 0.0 5.5 1 1 820 1 . . . . . 0.0 0.0 5.5 1 1 821 1 . . . . . 0.0 0.0 6.22 1 1 822 1 . . . . . 0.0 0.0 3.64 1 1 823 1 . . . . . 0.0 0.0 3.64 1 1 824 1 . . . . . 0.0 0.0 7.62 1 1 825 1 . . . . . 0.0 0.0 5.38 1 1 826 1 . . . . . 0.0 0.0 5.5 1 1 827 1 . . . . . 0.0 0.0 5.5 1 1 828 1 . . . . . 0.0 0.0 6.53 1 1 829 1 . . . . . 0.0 0.0 6.53 1 1 830 1 . . . . . 0.0 0.0 6.53 1 1 831 1 . . . . . 0.0 0.0 6.53 1 1 832 1 . . . . . 0.0 0.0 5.66 1 1 833 1 . . . . . 0.0 0.0 5.94 1 1 834 1 . . . . . 0.0 0.0 4.95 1 1 835 1 . . . . . 0.0 0.0 6.53 1 1 836 1 . . . . . 0.0 0.0 6.53 1 1 837 1 . . . . . 0.0 0.0 6.53 1 1 838 1 . . . . . 0.0 0.0 6.53 1 1 839 1 . . . . . 0.0 0.0 6.53 1 1 840 1 . . . . . 0.0 0.0 6.53 1 1 841 1 . . . . . 0.0 0.0 4.23 1 1 842 1 . . . . . 0.0 0.0 5.69 1 1 843 1 . . . . . 0.0 0.0 6.53 1 1 844 1 . . . . . 0.0 0.0 5.29 1 1 845 1 . . . . . 0.0 0.0 6.25 1 1 846 1 . . . . . 0.0 0.0 6.25 1 1 847 1 . . . . . 0.0 0.0 4.05 1 1 848 1 . . . . . 0.0 0.0 6.53 1 1 849 1 . . . . . 0.0 0.0 6.53 1 1 850 1 . . . . . 0.0 0.0 9.65 1 1 851 1 . . . . . 0.0 0.0 4.36 1 1 852 1 . . . . . 0.0 0.0 5.5 1 1 853 1 . . . . . 0.0 0.0 9.65 1 1 854 1 . . . . . 0.0 0.0 6.53 1 1 855 1 . . . . . 0.0 0.0 3.83 1 1 856 1 . . . . . 0.0 0.0 6.53 1 1 857 1 . . . . . 0.0 0.0 3.95 1 1 858 1 . . . . . 0.0 0.0 6.53 1 1 859 1 . . . . . 0.0 0.0 4.48 1 1 860 1 . . . . . 0.0 0.0 6.53 1 1 861 1 . . . . . 0.0 0.0 6.53 1 1 862 1 . . . . . 0.0 0.0 5.23 1 1 863 1 . . . . . 0.0 0.0 6.5 1 1 864 1 . . . . . 0.0 0.0 6.5 1 1 865 1 . . . . . 0.0 0.0 6.53 1 1 866 1 . . . . . 0.0 0.0 3.95 1 1 867 1 . . . . . 0.0 0.0 6.53 1 1 868 1 . . . . . 0.0 0.0 6.53 1 1 869 1 . . . . . 0.0 0.0 6.53 1 1 870 1 . . . . . 0.0 0.0 6.53 1 1 871 1 . . . . . 0.0 0.0 6.53 1 1 872 1 . . . . . 0.0 0.0 6.53 1 1 873 1 . . . . . 0.0 0.0 5.1 1 1 874 1 . . . . . 0.0 0.0 6.53 1 1 875 1 . . . . . 0.0 0.0 6.53 1 1 876 1 . . . . . 0.0 0.0 6.53 1 1 877 1 . . . . . 0.0 0.0 6.53 1 1 878 1 . . . . . 0.0 0.0 6.19 1 1 879 1 . . . . . 0.0 0.0 4.26 1 1 880 1 . . . . . 0.0 0.0 5.32 1 1 881 1 . . . . . 0.0 0.0 5.32 1 1 882 1 . . . . . 0.0 0.0 6.53 1 1 883 1 . . . . . 0.0 0.0 5.1 1 1 884 1 . . . . . 0.0 0.0 6.53 1 1 885 1 . . . . . 0.0 0.0 6.53 1 1 886 1 . . . . . 0.0 0.0 6.53 1 1 887 1 . . . . . 0.0 0.0 6.53 1 1 888 1 . . . . . 0.0 0.0 5.23 1 1 889 1 . . . . . 0.0 0.0 6.53 1 1 890 1 . . . . . 0.0 0.0 6.53 1 1 891 1 . . . . . 0.0 0.0 5.94 1 1 892 1 . . . . . 0.0 0.0 3.79 1 1 893 1 . . . . . 0.0 0.0 4.42 1 1 894 1 . . . . . 0.0 0.0 4.23 1 1 895 1 . . . . . 0.0 0.0 3.95 1 1 896 1 . . . . . 0.0 0.0 4.35 1 1 897 1 . . . . . 0.0 0.0 6.88 1 1 898 1 . . . . . 0.0 0.0 7.34 1 1 899 1 . . . . . 0.0 0.0 6.97 1 1 900 1 . . . . . 0.0 0.0 7.62 1 1 901 1 . . . . . 0.0 0.0 7.62 1 1 902 1 . . . . . 0.0 0.0 7.4 1 1 903 1 . . . . . 0.0 0.0 7.62 1 1 904 1 . . . . . 0.0 0.0 3.58 1 1 905 1 . . . . . 0.0 0.0 7.62 1 1 906 1 . . . . . 0.0 0.0 8.5 1 1 907 1 . . . . . 0.0 0.0 7.0 1 1 908 1 . . . . . 0.0 0.0 6.97 1 1 909 1 . . . . . 0.0 0.0 6.75 1 1 910 1 . . . . . 0.0 0.0 6.75 1 1 911 1 . . . . . 0.0 0.0 7.62 1 1 912 1 . . . . . 0.0 0.0 9.65 1 1 913 1 . . . . . 0.0 0.0 9.74 1 1 914 1 . . . . . 0.0 0.0 9.74 1 1 915 1 . . . . . 0.0 0.0 6.88 1 1 916 1 . . . . . 0.0 0.0 6.35 1 1 917 1 . . . . . 0.0 0.0 5.7 1 1 918 1 . . . . . 0.0 0.0 6.29 1 1 919 1 . . . . . 0.0 0.0 3.73 1 1 920 1 . . . . . 0.0 0.0 4.45 1 1 921 1 . . . . . 0.0 0.0 4.29 1 1 922 1 . . . . . 0.0 0.0 3.95 1 1 923 1 . . . . . 0.0 0.0 4.63 1 1 924 1 . . . . . 0.0 0.0 4.63 1 1 925 1 . . . . . 0.0 0.0 4.07 1 1 926 1 . . . . . 0.0 0.0 7.62 1 1 927 1 . . . . . 0.0 0.0 6.72 1 1 928 1 . . . . . 0.0 0.0 4.54 1 1 929 1 . . . . . 0.0 0.0 4.54 1 1 930 1 . . . . . 0.0 0.0 7.62 1 1 931 1 . . . . . 0.0 0.0 4.82 1 1 932 1 . . . . . 0.0 0.0 5.0 1 1 933 1 . . . . . 0.0 0.0 7.09 1 1 934 1 . . . . . 0.0 0.0 7.62 1 1 935 1 . . . . . 0.0 0.0 5.04 1 1 936 1 . . . . . 0.0 0.0 7.62 1 1 937 1 . . . . . 0.0 0.0 5.16 1 1 938 1 . . . . . 0.0 0.0 7.62 1 1 939 1 . . . . . 0.0 0.0 4.64 1 1 940 1 . . . . . 0.0 0.0 5.29 1 1 941 1 . . . . . 0.0 0.0 5.13 1 1 942 1 . . . . . 0.0 0.0 5.13 1 1 943 1 . . . . . 0.0 0.0 5.26 1 1 944 1 . . . . . 0.0 0.0 8.15 1 1 945 1 . . . . . 0.0 0.0 5.6 1 1 946 1 . . . . . 0.0 0.0 5.41 1 1 947 1 . . . . . 0.0 0.0 4.33 1 1 948 1 . . . . . 0.0 0.0 5.35 1 1 949 1 . . . . . 0.0 0.0 8.09 1 1 950 1 . . . . . 0.0 0.0 8.09 1 1 951 1 . . . . . 0.0 0.0 7.66 1 1 952 1 . . . . . 0.0 0.0 8.43 1 1 953 1 . . . . . 0.0 0.0 7.35 1 1 954 1 . . . . . 0.0 0.0 7.44 1 1 955 1 . . . . . 0.0 0.0 5.63 1 1 956 1 . . . . . 0.0 0.0 5.72 1 1 957 1 . . . . . 0.0 0.0 5.44 1 1 958 1 . . . . . 0.0 0.0 3.77 1 1 959 1 . . . . . 0.0 0.0 3.86 1 1 960 1 . . . . . 0.0 0.0 4.45 1 1 961 1 . . . . . 0.0 0.0 6.79 1 1 962 1 . . . . . 0.0 0.0 8.46 1 1 963 1 . . . . . 0.0 0.0 5.6 1 1 964 1 . . . . . 0.0 0.0 8.09 1 1 965 1 . . . . . 0.0 0.0 7.81 1 1 966 1 . . . . . 0.0 0.0 4.82 1 1 967 1 . . . . . 0.0 0.0 6.19 1 1 968 1 . . . . . 0.0 0.0 5.08 1 1 969 1 . . . . . 0.0 0.0 4.98 1 1 970 1 . . . . . 0.0 0.0 3.6 1 1 971 1 . . . . . 0.0 0.0 3.28 1 1 972 1 . . . . . 0.0 0.0 4.09 1 1 973 1 . . . . . 0.0 0.0 4.2 1 1 974 1 . . . . . 0.0 0.0 4.56 1 1 975 1 . . . . . 0.0 0.0 5.36 1 1 976 1 . . . . . 0.0 0.0 6.6 1 1 977 1 . . . . . 0.0 0.0 5.14 1 1 978 1 . . . . . 0.0 0.0 6.82 1 1 979 1 . . . . . 0.0 0.0 6.23 1 1 980 1 . . . . . 0.0 0.0 4.4 1 1 981 1 . . . . . 0.0 0.0 6.04 1 1 982 1 . . . . . 0.0 0.0 6.38 1 1 983 1 . . . . . 0.0 0.0 5.98 1 1 984 1 . . . . . 0.0 0.0 6.06 1 1 985 1 . . . . . 0.0 0.0 3.85 1 1 986 1 . . . . . 0.0 0.0 3.16 1 1 987 1 . . . . . 0.0 0.0 6.1 1 1 988 1 . . . . . 0.0 0.0 8.09 1 1 989 1 . . . . . 0.0 0.0 6.48 1 1 990 1 . . . . . 0.0 0.0 5.42 1 1 991 1 . . . . . 0.0 0.0 6.3 1 1 992 1 . . . . . 0.0 0.0 8.07 1 1 993 1 . . . . . 0.0 0.0 8.07 1 1 994 1 . . . . . 0.0 0.0 6.66 1 1 995 1 . . . . . 0.0 0.0 8.43 1 1 996 1 . . . . . 0.0 0.0 8.43 1 1 997 1 . . . . . 0.0 0.0 4.44 1 1 998 1 . . . . . 0.0 0.0 6.3 1 1 999 1 . . . . . 0.0 0.0 5.12 1 1 1000 1 . . . . . 0.0 0.0 4.28 1 1 1001 1 . . . . . 0.0 0.0 6.21 1 1 1002 1 . . . . . 0.0 0.0 2.92 1 1 1003 1 . . . . . 0.0 0.0 5.59 1 1 1004 1 . . . . . 0.0 0.0 6.83 1 1 1005 1 . . . . . 0.0 0.0 7.28 1 1 1006 1 . . . . . 0.0 0.0 6.51 1 1 1007 1 . . . . . 0.0 0.0 8.09 1 1 1008 1 . . . . . 0.0 0.0 6.01 1 1 1009 1 . . . . . 0.0 0.0 7.69 1 1 1010 1 . . . . . 0.0 0.0 7.69 1 1 1011 1 . . . . . 0.0 0.0 8.3 1 1 1012 1 . . . . . 0.0 0.0 8.91 1 1 1013 1 . . . . . 0.0 0.0 2.97 1 1 1014 1 . . . . . 0.0 0.0 3.42 1 1 1015 1 . . . . . 0.0 0.0 4.15 1 1 1016 1 . . . . . 0.0 0.0 5.13 1 1 1017 1 . . . . . 0.0 0.0 2.45 1 1 1018 1 . . . . . 0.0 0.0 3.44 1 1 1019 1 . . . . . 0.0 0.0 3.78 1 1 1020 1 . . . . . 0.0 0.0 5.42 1 1 1021 1 . . . . . 0.0 0.0 8.09 1 1 1022 1 . . . . . 0.0 0.0 7.97 1 1 1023 1 . . . . . 0.0 0.0 4.27 1 1 1024 1 . . . . . 0.0 0.0 6.35 1 1 1025 1 . . . . . 0.0 0.0 8.12 1 1 1026 1 . . . . . 0.0 0.0 8.12 1 1 1027 1 . . . . . 0.0 0.0 4.6 1 1 1028 1 . . . . . 0.0 0.0 7.34 1 1 1029 1 . . . . . 0.0 0.0 5.67 1 1 1030 1 . . . . . 0.0 0.0 6.73 1 1 1031 1 . . . . . 0.0 0.0 6.29 1 1 1032 1 . . . . . 0.0 0.0 6.67 1 1 1033 1 . . . . . 0.0 0.0 4.63 1 1 1034 1 . . . . . 0.0 0.0 4.35 1 1 1035 1 . . . . . 0.0 0.0 6.55 1 1 1036 1 . . . . . 0.0 0.0 6.6 1 1 1037 1 . . . . . 0.0 0.0 4.6 1 1 1038 1 . . . . . 0.0 0.0 6.58 1 1 1039 1 . . . . . 0.0 0.0 5.39 1 1 1040 1 . . . . . 0.0 0.0 7.42 1 1 1041 1 . . . . . 0.0 0.0 6.38 1 1 1042 1 . . . . . 0.0 0.0 2.72 1 1 1043 1 . . . . . 0.0 0.0 3.99 1 1 1044 1 . . . . . 0.0 0.0 6.52 1 1 1045 1 . . . . . 0.0 0.0 3.5 1 1 1046 1 . . . . . 0.0 0.0 3.42 1 1 1047 1 . . . . . 0.0 0.0 4.4 1 1 1048 1 . . . . . 0.0 0.0 3.52 1 1 1049 1 . . . . . 0.0 0.0 2.6 1 1 1050 1 . . . . . 0.0 0.0 4.74 1 1 1051 1 . . . . . 0.0 0.0 5.39 1 1 1052 1 . . . . . 0.0 0.0 6.52 1 1 1053 1 . . . . . 0.0 0.0 8.15 1 1 1054 1 . . . . . 0.0 0.0 8.15 1 1 1055 1 . . . . . 0.0 0.0 6.38 1 1 1056 1 . . . . . 0.0 0.0 2.91 1 1 1057 1 . . . . . 0.0 0.0 2.6 1 1 1058 1 . . . . . 0.0 0.0 4.2 1 1 1059 1 . . . . . 0.0 0.0 6.67 1 1 1060 1 . . . . . 0.0 0.0 3.02 1 1 1061 1 . . . . . 0.0 0.0 6.76 1 1 1062 1 . . . . . 0.0 0.0 2.95 1 1 1063 1 . . . . . 0.0 0.0 6.37 1 1 1064 1 . . . . . 0.0 0.0 5.04 1 1 1065 1 . . . . . 0.0 0.0 3.58 1 1 1066 1 . . . . . 0.0 0.0 4.8 1 1 1067 1 . . . . . 0.0 0.0 5.43 1 1 1068 1 . . . . . 0.0 0.0 2.73 1 1 1069 1 . . . . . 0.0 0.0 2.74 1 1 1070 1 . . . . . 0.0 0.0 6.88 1 1 1071 1 . . . . . 0.0 0.0 4.69 1 1 1072 1 . . . . . 0.0 0.0 3.33 1 1 1073 1 . . . . . 0.0 0.0 2.67 1 1 1074 1 . . . . . 0.0 0.0 4.13 1 1 1075 1 . . . . . 0.0 0.0 3.03 1 1 1076 1 . . . . . 0.0 0.0 4.19 1 1 1077 1 . . . . . 0.0 0.0 6.34 1 1 1078 1 . . . . . 0.0 0.0 8.07 1 1 1079 1 . . . . . 0.0 0.0 8.07 1 1 1080 1 . . . . . 0.0 0.0 5.95 1 1 1081 1 . . . . . 0.0 0.0 5.65 1 1 1082 1 . . . . . 0.0 0.0 8.1 1 1 1083 1 . . . . . 0.0 0.0 7.36 1 1 1084 1 . . . . . 0.0 0.0 9.37 1 1 1085 1 . . . . . 0.0 0.0 9.37 1 1 1086 1 . . . . . 0.0 0.0 7.67 1 1 1087 1 . . . . . 0.0 0.0 6.33 1 1 1088 1 . . . . . 0.0 0.0 5.45 1 1 1089 1 . . . . . 0.0 0.0 7.09 1 1 1090 1 . . . . . 0.0 0.0 7.09 1 1 1091 1 . . . . . 0.0 0.0 8.69 1 1 1092 1 . . . . . 0.0 0.0 4.25 1 1 1093 1 . . . . . 0.0 0.0 5.7 1 1 1094 1 . . . . . 0.0 0.0 8.09 1 1 1095 1 . . . . . 0.0 0.0 6.85 1 1 1096 1 . . . . . 0.0 0.0 8.62 1 1 1097 1 . . . . . 0.0 0.0 8.62 1 1 1098 1 . . . . . 0.0 0.0 6.6 1 1 1099 1 . . . . . 0.0 0.0 6.82 1 1 1100 1 . . . . . 0.0 0.0 4.6 1 1 1101 1 . . . . . 0.0 0.0 8.16 1 1 1102 1 . . . . . 0.0 0.0 9.56 1 1 1103 1 . . . . . 0.0 0.0 6.83 1 1 1104 1 . . . . . 0.0 0.0 8.78 1 1 1105 1 . . . . . 0.0 0.0 8.78 1 1 1106 1 . . . . . 0.0 0.0 9.53 1 1 1107 1 . . . . . 0.0 0.0 6.86 1 1 1108 1 . . . . . 0.0 0.0 8.84 1 1 1109 1 . . . . . 0.0 0.0 8.84 1 1 1110 1 . . . . . 0.0 0.0 7.81 1 1 1111 1 . . . . . 0.0 0.0 6.38 1 1 1112 1 . . . . . 0.0 0.0 4.48 1 1 1113 1 . . . . . 0.0 0.0 5.38 1 1 1114 1 . . . . . 0.0 0.0 8.09 1 1 1115 1 . . . . . 0.0 0.0 4.54 1 1 1116 1 . . . . . 0.0 0.0 6.08 1 1 1117 1 . . . . . 0.0 0.0 8.09 1 1 1118 1 . . . . . 0.0 0.0 7.82 1 1 1119 1 . . . . . 0.0 0.0 2.98 1 1 1120 1 . . . . . 0.0 0.0 6.38 1 1 1121 1 . . . . . 0.0 0.0 6.38 1 1 1122 1 . . . . . 0.0 0.0 5.23 1 1 1123 1 . . . . . 0.0 0.0 8.25 1 1 1124 1 . . . . . 0.0 0.0 3.19 1 1 1125 1 . . . . . 0.0 0.0 4.72 1 1 1126 1 . . . . . 0.0 0.0 4.76 1 1 1127 1 . . . . . 0.0 0.0 4.49 1 1 1128 1 . . . . . 0.0 0.0 8.75 1 1 1129 1 . . . . . 0.0 0.0 8.63 1 1 1130 1 . . . . . 0.0 0.0 6.78 1 1 1131 1 . . . . . 0.0 0.0 8.09 1 1 1132 1 . . . . . 0.0 0.0 4.84 1 1 1133 1 . . . . . 0.0 0.0 6.29 1 1 1134 1 . . . . . 0.0 0.0 3.41 1 1 1135 1 . . . . . 0.0 0.0 3.33 1 1 1136 1 . . . . . 0.0 0.0 5.57 1 1 1137 1 . . . . . 0.0 0.0 5.84 1 1 1138 1 . . . . . 0.0 0.0 5.36 1 1 1139 1 . . . . . 0.0 0.0 4.44 1 1 1140 1 . . . . . 0.0 0.0 5.87 1 1 1141 1 . . . . . 0.0 0.0 4.45 1 1 1142 1 . . . . . 0.0 0.0 3.62 1 1 1143 1 . . . . . 0.0 0.0 3.53 1 1 1144 1 . . . . . 0.0 0.0 4.36 1 1 1145 1 . . . . . 0.0 0.0 2.62 1 1 1146 1 . . . . . 0.0 0.0 3.31 1 1 1147 1 . . . . . 0.0 0.0 3.86 1 1 1148 1 . . . . . 0.0 0.0 3.73 1 1 1149 1 . . . . . 0.0 0.0 4.5 1 1 1150 1 . . . . . 0.0 0.0 2.96 1 1 1151 1 . . . . . 0.0 0.0 4.3 1 1 1152 1 . . . . . 0.0 0.0 8.5 1 1 1153 1 . . . . . 0.0 0.0 7.36 1 1 1154 1 . . . . . 0.0 0.0 6.21 1 1 1155 1 . . . . . 0.0 0.0 7.3 1 1 1156 1 . . . . . 0.0 0.0 3.37 1 1 1157 1 . . . . . 0.0 0.0 5.8 1 1 1158 1 . . . . . 0.0 0.0 3.62 1 1 1159 1 . . . . . 0.0 0.0 7.45 1 1 1160 1 . . . . . 0.0 0.0 8.35 1 1 1161 1 . . . . . 0.0 0.0 8.5 1 1 1162 1 . . . . . 0.0 0.0 4.67 1 1 1163 1 . . . . . 0.0 0.0 3.28 1 1 1164 1 . . . . . 0.0 0.0 3.04 1 1 1165 1 . . . . . 0.0 0.0 4.93 1 1 1166 1 . . . . . 0.0 0.0 4.2 1 1 1167 1 . . . . . 0.0 0.0 3.44 1 1 1168 1 . . . . . 0.0 0.0 6.78 1 1 1169 1 . . . . . 0.0 0.0 4.77 1 1 1170 1 . . . . . 0.0 0.0 8.1 1 1 1171 1 . . . . . 0.0 0.0 9.91 1 1 1172 1 . . . . . 0.0 0.0 7.26 1 1 1173 1 . . . . . 0.0 0.0 6.73 1 1 1174 1 . . . . . 0.0 0.0 8.61 1 1 1175 1 . . . . . 0.0 0.0 8.61 1 1 1176 1 . . . . . 0.0 0.0 4.78 1 1 1177 1 . . . . . 0.0 0.0 3.29 1 1 1178 1 . . . . . 0.0 0.0 3.19 1 1 1179 1 . . . . . 0.0 0.0 4.12 1 1 1180 1 . . . . . 0.0 0.0 7.38 1 1 1181 1 . . . . . 0.0 0.0 7.26 1 1 1182 1 . . . . . 0.0 0.0 10.22 1 1 1183 1 . . . . . 0.0 0.0 8.64 1 1 1184 1 . . . . . 0.0 0.0 5.68 1 1 1185 1 . . . . . 0.0 0.0 5.37 1 1 1186 1 . . . . . 0.0 0.0 8.09 1 1 1187 1 . . . . . 0.0 0.0 8.04 1 1 1188 1 . . . . . 0.0 0.0 9.65 1 1 1189 1 . . . . . 0.0 0.0 9.65 1 1 1190 1 . . . . . 0.0 0.0 5.92 1 1 1191 1 . . . . . 0.0 0.0 9.43 1 1 1192 1 . . . . . 0.0 0.0 9.0 1 1 1193 1 . . . . . 0.0 0.0 7.28 1 1 1194 1 . . . . . 0.0 0.0 3.09 1 1 1195 1 . . . . . 0.0 0.0 5.9 1 1 1196 1 . . . . . 0.0 0.0 3.63 1 1 1197 1 . . . . . 0.0 0.0 8.1 1 1 1198 1 . . . . . 0.0 0.0 10.22 1 1 1199 1 . . . . . 0.0 0.0 3.53 1 1 1200 1 . . . . . 0.0 0.0 3.94 1 1 1201 1 . . . . . 0.0 0.0 5.75 1 1 1202 1 . . . . . 0.0 0.0 2.65 1 1 1203 1 . . . . . 0.0 0.0 3.54 1 1 1204 1 . . . . . 0.0 0.0 3.81 1 1 1205 1 . . . . . 0.0 0.0 5.33 1 1 1206 1 . . . . . 0.0 0.0 5.17 1 1 1207 1 . . . . . 0.0 0.0 4.87 1 1 1208 1 . . . . . 0.0 0.0 6.2 1 1 1209 1 . . . . . 0.0 0.0 4.75 1 1 1210 1 . . . . . 0.0 0.0 6.76 1 1 1211 1 . . . . . 0.0 0.0 2.95 1 1 1212 1 . . . . . 0.0 0.0 2.64 1 1 1213 1 . . . . . 0.0 0.0 4.43 1 1 1214 1 . . . . . 0.0 0.0 5.02 1 1 1215 1 . . . . . 0.0 0.0 6.04 1 1 1216 1 . . . . . 0.0 0.0 6.04 1 1 1217 1 . . . . . 0.0 0.0 5.08 1 1 1218 1 . . . . . 0.0 0.0 3.44 1 1 1219 1 . . . . . 0.0 0.0 3.01 1 1 1220 1 . . . . . 0.0 0.0 8.1 1 1 1221 1 . . . . . 0.0 0.0 3.5 1 1 1222 1 . . . . . 0.0 0.0 8.09 1 1 1223 1 . . . . . 0.0 0.0 2.65 1 1 1224 1 . . . . . 0.0 0.0 4.52 1 1 1225 1 . . . . . 0.0 0.0 4.22 1 1 1226 1 . . . . . 0.0 0.0 3.26 1 1 1227 1 . . . . . 0.0 0.0 5.62 1 1 1228 1 . . . . . 0.0 0.0 6.66 1 1 1229 1 . . . . . 0.0 0.0 9.12 1 1 1230 1 . . . . . 0.0 0.0 4.72 1 1 1231 1 . . . . . 0.0 0.0 6.54 1 1 1232 1 . . . . . 0.0 0.0 4.15 1 1 1233 1 . . . . . 0.0 0.0 5.95 1 1 1234 1 . . . . . 0.0 0.0 3.02 1 1 1235 1 . . . . . 0.0 0.0 4.4 1 1 1236 1 . . . . . 0.0 0.0 3.36 1 1 1237 1 . . . . . 0.0 0.0 2.65 1 1 1238 1 . . . . . 0.0 0.0 6.01 1 1 1239 1 . . . . . 0.0 0.0 6.89 1 1 1240 1 . . . . . 0.0 0.0 6.22 1 1 1241 1 . . . . . 0.0 0.0 7.66 1 1 1242 1 . . . . . 0.0 0.0 4.96 1 1 1243 1 . . . . . 0.0 0.0 3.74 1 1 1244 1 . . . . . 0.0 0.0 3.88 1 1 1245 1 . . . . . 0.0 0.0 3.33 1 1 1246 1 . . . . . 0.0 0.0 3.9 1 1 1247 1 . . . . . 0.0 0.0 3.36 1 1 1248 1 . . . . . 0.0 0.0 4.91 1 1 1249 1 . . . . . 0.0 0.0 2.67 1 1 1250 1 . . . . . 0.0 0.0 3.33 1 1 1251 1 . . . . . 0.0 0.0 5.23 1 1 1252 1 . . . . . 0.0 0.0 5.42 1 1 1253 1 . . . . . 0.0 0.0 6.38 1 1 1254 1 . . . . . 0.0 0.0 6.51 1 1 1255 1 . . . . . 0.0 0.0 5.7 1 1 1256 1 . . . . . 0.0 0.0 3.2 1 1 1257 1 . . . . . 0.0 0.0 6.38 1 1 1258 1 . . . . . 0.0 0.0 3.93 1 1 1259 1 . . . . . 0.0 0.0 6.77 1 1 1260 1 . . . . . 0.0 0.0 8.47 1 1 1261 1 . . . . . 0.0 0.0 8.47 1 1 1262 1 . . . . . 0.0 0.0 9.0 1 1 1263 1 . . . . . 0.0 0.0 9.97 1 1 1264 1 . . . . . 0.0 0.0 10.21 1 1 1265 1 . . . . . 0.0 0.0 7.6 1 1 1266 1 . . . . . 0.0 0.0 6.73 1 1 1267 1 . . . . . 0.0 0.0 3.89 1 1 1268 1 . . . . . 0.0 0.0 4.36 1 1 1269 1 . . . . . 0.0 0.0 5.98 1 1 1270 1 . . . . . 0.0 0.0 4.86 1 1 1271 1 . . . . . 0.0 0.0 5.89 1 1 1272 1 . . . . . 0.0 0.0 5.89 1 1 1273 1 . . . . . 0.0 0.0 3.07 1 1 1274 1 . . . . . 0.0 0.0 6.38 1 1 1275 1 . . . . . 0.0 0.0 4.44 1 1 1276 1 . . . . . 0.0 0.0 4.15 1 1 1277 1 . . . . . 0.0 0.0 4.65 1 1 1278 1 . . . . . 0.0 0.0 6.1 1 1 1279 1 . . . . . 0.0 0.0 7.33 1 1 1280 1 . . . . . 0.0 0.0 9.0 1 1 1281 1 . . . . . 0.0 0.0 6.22 1 1 1282 1 . . . . . 0.0 0.0 5.11 1 1 1283 1 . . . . . 0.0 0.0 4.99 1 1 1284 1 . . . . . 0.0 0.0 5.68 1 1 1285 1 . . . . . 0.0 0.0 6.4 1 1 1286 1 . . . . . 0.0 0.0 8.12 1 1 1287 1 . . . . . 0.0 0.0 8.12 1 1 1288 1 . . . . . 0.0 0.0 6.06 1 1 1289 1 . . . . . 0.0 0.0 3.05 1 1 1290 1 . . . . . 0.0 0.0 5.42 1 1 1291 1 . . . . . 0.0 0.0 3.76 1 1 1292 1 . . . . . 0.0 0.0 5.39 1 1 1293 1 . . . . . 0.0 0.0 4.18 1 1 1294 1 . . . . . 0.0 0.0 5.14 1 1 1295 1 . . . . . 0.0 0.0 5.14 1 1 1296 1 . . . . . 0.0 0.0 6.13 1 1 1297 1 . . . . . 0.0 0.0 4.5 1 1 1298 1 . . . . . 0.0 0.0 3.17 1 1 1299 1 . . . . . 0.0 0.0 2.47 1 1 1300 1 . . . . . 0.0 0.0 3.81 1 1 1301 1 . . . . . 0.0 0.0 8.1 1 1 1302 1 . . . . . 0.0 0.0 3.53 1 1 1303 1 . . . . . 0.0 0.0 6.38 1 1 1304 1 . . . . . 0.0 0.0 3.25 1 1 1305 1 . . . . . 0.0 0.0 2.68 1 1 1306 1 . . . . . 0.0 0.0 3.88 1 1 1307 1 . . . . . 0.0 0.0 4.15 1 1 1308 1 . . . . . 0.0 0.0 5.51 1 1 1309 1 . . . . . 0.0 0.0 8.1 1 1 1310 1 . . . . . 0.0 0.0 7.54 1 1 1311 1 . . . . . 0.0 0.0 3.53 1 1 1312 1 . . . . . 0.0 0.0 5.57 1 1 1313 1 . . . . . 0.0 0.0 3.2 1 1 1314 1 . . . . . 0.0 0.0 4.38 1 1 1315 1 . . . . . 0.0 0.0 8.09 1 1 1316 1 . . . . . 0.0 0.0 6.07 1 1 1317 1 . . . . . 0.0 0.0 8.09 1 1 1318 1 . . . . . 0.0 0.0 6.79 1 1 1319 1 . . . . . 0.0 0.0 7.26 1 1 1320 1 . . . . . 0.0 0.0 6.75 1 1 1321 1 . . . . . 0.0 0.0 5.73 1 1 1322 1 . . . . . 0.0 0.0 6.63 1 1 1323 1 . . . . . 0.0 0.0 7.81 1 1 1324 1 . . . . . 0.0 0.0 6.38 1 1 1325 1 . . . . . 0.0 0.0 3.23 1 1 1326 1 . . . . . 0.0 0.0 3.24 1 1 1327 1 . . . . . 0.0 0.0 4.14 1 1 1328 1 . . . . . 0.0 0.0 4.21 1 1 1329 1 . . . . . 0.0 0.0 3.47 1 1 1330 1 . . . . . 0.0 0.0 5.2 1 1 1331 1 . . . . . 0.0 0.0 5.48 1 1 1332 1 . . . . . 0.0 0.0 5.11 1 1 1333 1 . . . . . 0.0 0.0 2.34 1 1 1334 1 . . . . . 0.0 0.0 6.38 1 1 1335 1 . . . . . 0.0 0.0 3.04 1 1 1336 1 . . . . . 0.0 0.0 3.94 1 1 1337 1 . . . . . 0.0 0.0 3.99 1 1 1338 1 . . . . . 0.0 0.0 3.64 1 1 1339 1 . . . . . 0.0 0.0 4.24 1 1 1340 1 . . . . . 0.0 0.0 2.73 1 1 1341 1 . . . . . 0.0 0.0 3.06 1 1 1342 1 . . . . . 0.0 0.0 6.37 1 1 1343 1 . . . . . 0.0 0.0 6.55 1 1 1344 1 . . . . . 0.0 0.0 7.8 1 1 1345 1 . . . . . 0.0 0.0 6.63 1 1 1346 1 . . . . . 0.0 0.0 8.3 1 1 1347 1 . . . . . 0.0 0.0 8.3 1 1 1348 1 . . . . . 0.0 0.0 8.1 1 1 1349 1 . . . . . 0.0 0.0 6.66 1 1 1350 1 . . . . . 0.0 0.0 8.46 1 1 1351 1 . . . . . 0.0 0.0 8.46 1 1 1352 1 . . . . . 0.0 0.0 6.65 1 1 1353 1 . . . . . 0.0 0.0 3.48 1 1 1354 1 . . . . . 0.0 0.0 2.71 1 1 1355 1 . . . . . 0.0 0.0 3.54 1 1 1356 1 . . . . . 0.0 0.0 2.45 1 1 1357 1 . . . . . 0.0 0.0 4.05 1 1 1358 1 . . . . . 0.0 0.0 6.38 1 1 1359 1 . . . . . 0.0 0.0 3.12 1 1 1360 1 . . . . . 0.0 0.0 5.48 1 1 1361 1 . . . . . 0.0 0.0 5.69 1 1 1362 1 . . . . . 0.0 0.0 3.91 1 1 1363 1 . . . . . 0.0 0.0 3.48 1 1 1364 1 . . . . . 0.0 0.0 5.7 1 1 1365 1 . . . . . 0.0 0.0 3.59 1 1 1366 1 . . . . . 0.0 0.0 6.05 1 1 1367 1 . . . . . 0.0 0.0 8.1 1 1 1368 1 . . . . . 0.0 0.0 3.76 1 1 1369 1 . . . . . 0.0 0.0 4.37 1 1 1370 1 . . . . . 0.0 0.0 3.18 1 1 1371 1 . . . . . 0.0 0.0 8.1 1 1 1372 1 . . . . . 0.0 0.0 4.94 1 1 1373 1 . . . . . 0.0 0.0 5.67 1 1 1374 1 . . . . . 0.0 0.0 2.64 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _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 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 50 CYS SG . 40 . SG 1 2 1 1 2 1 1 53 CYS SG . 43 . SG 1 2 2 1 1 1 1 50 CYS SG . 40 . SG 1 2 2 1 2 1 1 53 CYS CB . 43 . CB 1 2 3 1 1 1 1 50 CYS CB . 40 . CB 1 2 3 1 2 1 1 53 CYS SG . 43 . SG 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 2.0 2.1 1 2 2 1 . . . . . 3.0 3.0 3.1 1 2 3 1 . . . . . 3.0 3.0 3.1 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 11 MET C C -6.345 7.504 -22.515 1.00 . A A . 1 MET C 1 1 1 2 1 1 11 MET CA C -7.329 8.383 -23.238 1.00 . A A . 1 MET CA 1 1 1 3 1 1 11 MET CB C -8.653 7.661 -23.517 1.00 . A A . 1 MET CB 1 1 1 4 1 1 11 MET CE C -11.824 7.256 -23.010 1.00 . A A . 1 MET CE 1 1 1 5 1 1 11 MET CG C -9.685 8.565 -24.196 1.00 . A A . 1 MET CG 1 1 1 6 1 1 11 MET H H -6.970 8.381 -25.291 1.00 . A A . 1 MET H 1 1 1 7 1 1 11 MET HA H -7.540 9.244 -22.622 1.00 . A A . 1 MET HA 1 1 1 8 1 1 11 MET HB2 H -8.462 6.808 -24.153 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 11 MET HB3 H -9.068 7.319 -22.581 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 11 MET HE1 H -11.115 6.583 -22.555 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 11 MET HE2 H -12.778 6.760 -23.104 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 11 MET HE3 H -11.936 8.135 -22.393 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 11 MET HG2 H -9.919 9.381 -23.530 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 11 MET HG3 H -9.243 8.964 -25.096 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 11 MET N N -6.777 8.866 -24.461 1.00 . A A . 1 MET N 1 1 1 16 1 1 11 MET O O -6.077 6.366 -22.919 1.00 . A A . 1 MET O 1 1 1 17 1 1 11 MET SD S -11.233 7.738 -24.626 1.00 . A A . 1 MET SD 1 1 1 18 1 1 12 ALA C C -5.482 6.890 -19.408 1.00 . A A . 2 ALA C 1 1 1 19 1 1 12 ALA CA C -4.818 7.345 -20.685 1.00 . A A . 2 ALA CA 1 1 1 20 1 1 12 ALA CB C -3.612 8.223 -20.387 1.00 . A A . 2 ALA CB 1 1 1 21 1 1 12 ALA H H -6.002 8.970 -21.240 1.00 . A A . 2 ALA H 1 1 1 22 1 1 12 ALA HA H -4.488 6.480 -21.241 1.00 . A A . 2 ALA HA 1 1 1 23 1 1 12 ALA HB1 H -3.934 9.095 -19.838 1.00 . A A . 2 ALA HB1 1 1 1 24 1 1 12 ALA HB2 H -3.155 8.534 -21.315 1.00 . A A . 2 ALA HB2 1 1 1 25 1 1 12 ALA HB3 H -2.894 7.670 -19.798 1.00 . A A . 2 ALA HB3 1 1 1 26 1 1 12 ALA N N -5.768 8.049 -21.486 1.00 . A A . 2 ALA N 1 1 1 27 1 1 12 ALA O O -5.887 7.703 -18.572 1.00 . A A . 2 ALA O 1 1 1 28 1 1 13 SER C C -5.466 3.802 -17.738 1.00 . A A . 3 SER C 1 1 1 29 1 1 13 SER CA C -6.233 5.045 -18.109 1.00 . A A . 3 SER CA 1 1 1 30 1 1 13 SER CB C -7.717 4.775 -18.324 1.00 . A A . 3 SER CB 1 1 1 31 1 1 13 SER H H -5.377 5.003 -20.002 1.00 . A A . 3 SER H 1 1 1 32 1 1 13 SER HA H -6.115 5.767 -17.314 1.00 . A A . 3 SER HA 1 1 1 33 1 1 13 SER HB2 H -7.841 4.044 -19.106 1.00 . A A . 3 SER HB2 1 1 1 34 1 1 13 SER HB3 H -8.163 4.419 -17.408 1.00 . A A . 3 SER HB3 1 1 1 35 1 1 13 SER HG H -7.688 6.671 -18.583 1.00 . A A . 3 SER HG 1 1 1 36 1 1 13 SER N N -5.654 5.613 -19.282 1.00 . A A . 3 SER N 1 1 1 37 1 1 13 SER O O -5.796 2.682 -18.152 1.00 . A A . 3 SER O 1 1 1 38 1 1 13 SER OG O -8.362 5.985 -18.708 1.00 . A A . 3 SER OG 1 1 1 39 1 1 14 GLU C C -3.778 2.487 -15.275 1.00 . A A . 4 GLU C 1 1 1 40 1 1 14 GLU CA C -3.483 2.995 -16.671 1.00 . A A . 4 GLU CA 1 1 1 41 1 1 14 GLU CB C -2.069 3.555 -16.762 1.00 . A A . 4 GLU CB 1 1 1 42 1 1 14 GLU CD C 0.386 3.206 -16.640 1.00 . A A . 4 GLU CD 1 1 1 43 1 1 14 GLU CG C -0.962 2.557 -16.540 1.00 . A A . 4 GLU CG 1 1 1 44 1 1 14 GLU H H -4.225 4.935 -16.702 1.00 . A A . 4 GLU H 1 1 1 45 1 1 14 GLU HA H -3.580 2.186 -17.380 1.00 . A A . 4 GLU HA 1 1 1 46 1 1 14 GLU HB2 H -1.935 3.991 -17.739 1.00 . A A . 4 GLU HB2 1 1 1 47 1 1 14 GLU HB3 H -1.974 4.338 -16.024 1.00 . A A . 4 GLU HB3 1 1 1 48 1 1 14 GLU HG2 H -1.071 2.119 -15.560 1.00 . A A . 4 GLU HG2 1 1 1 49 1 1 14 GLU HG3 H -1.033 1.786 -17.292 1.00 . A A . 4 GLU HG3 1 1 1 50 1 1 14 GLU N N -4.404 4.023 -17.022 1.00 . A A . 4 GLU N 1 1 1 51 1 1 14 GLU O O -3.423 3.120 -14.274 1.00 . A A . 4 GLU O 1 1 1 52 1 1 14 GLU OE1 O 0.877 3.411 -17.762 1.00 . A A . 4 GLU OE1 1 1 1 53 1 1 14 GLU OE2 O 0.983 3.538 -15.603 1.00 . A A . 4 GLU OE2 1 1 1 54 1 1 15 GLU C C -4.002 -0.489 -13.760 1.00 . A A . 5 GLU C 1 1 1 55 1 1 15 GLU CA C -4.802 0.783 -13.964 1.00 . A A . 5 GLU CA 1 1 1 56 1 1 15 GLU CB C -6.330 0.565 -13.816 1.00 . A A . 5 GLU CB 1 1 1 57 1 1 15 GLU CD C -6.485 -0.970 -15.862 1.00 . A A . 5 GLU CD 1 1 1 58 1 1 15 GLU CG C -7.077 0.194 -15.110 1.00 . A A . 5 GLU CG 1 1 1 59 1 1 15 GLU H H -4.789 0.962 -16.029 1.00 . A A . 5 GLU H 1 1 1 60 1 1 15 GLU HA H -4.483 1.473 -13.196 1.00 . A A . 5 GLU HA 1 1 1 61 1 1 15 GLU HB2 H -6.495 -0.231 -13.105 1.00 . A A . 5 GLU HB2 1 1 1 62 1 1 15 GLU HB3 H -6.768 1.471 -13.422 1.00 . A A . 5 GLU HB3 1 1 1 63 1 1 15 GLU HG2 H -8.095 -0.060 -14.859 1.00 . A A . 5 GLU HG2 1 1 1 64 1 1 15 GLU HG3 H -7.080 1.061 -15.755 1.00 . A A . 5 GLU HG3 1 1 1 65 1 1 15 GLU N N -4.472 1.406 -15.209 1.00 . A A . 5 GLU N 1 1 1 66 1 1 15 GLU O O -3.299 -0.947 -14.675 1.00 . A A . 5 GLU O 1 1 1 67 1 1 15 GLU OE1 O -6.832 -2.131 -15.576 1.00 . A A . 5 GLU OE1 1 1 1 68 1 1 15 GLU OE2 O -5.658 -0.735 -16.754 1.00 . A A . 5 GLU OE2 1 1 1 69 1 1 16 GLY C C -1.939 -1.998 -11.844 1.00 . A A . 6 GLY C 1 1 1 70 1 1 16 GLY CA C -3.351 -2.256 -12.279 1.00 . A A . 6 GLY CA 1 1 1 71 1 1 16 GLY H H -4.626 -0.620 -11.874 1.00 . A A . 6 GLY H 1 1 1 72 1 1 16 GLY HA2 H -3.861 -2.780 -11.484 1.00 . A A . 6 GLY HA2 1 1 1 73 1 1 16 GLY HA3 H -3.338 -2.878 -13.161 1.00 . A A . 6 GLY HA3 1 1 1 74 1 1 16 GLY N N -4.071 -1.036 -12.570 1.00 . A A . 6 GLY N 1 1 1 75 1 1 16 GLY O O -1.159 -2.927 -11.666 1.00 . A A . 6 GLY O 1 1 1 76 1 1 17 GLN C C -0.210 0.258 -9.916 1.00 . A A . 7 GLN C 1 1 1 77 1 1 17 GLN CA C -0.275 -0.397 -11.268 1.00 . A A . 7 GLN CA 1 1 1 78 1 1 17 GLN CB C 0.506 0.350 -12.373 1.00 . A A . 7 GLN CB 1 1 1 79 1 1 17 GLN CD C -0.317 2.761 -12.082 1.00 . A A . 7 GLN CD 1 1 1 80 1 1 17 GLN CG C -0.183 1.569 -13.008 1.00 . A A . 7 GLN CG 1 1 1 81 1 1 17 GLN H H -2.272 -0.042 -11.782 1.00 . A A . 7 GLN H 1 1 1 82 1 1 17 GLN HA H 0.207 -1.353 -11.127 1.00 . A A . 7 GLN HA 1 1 1 83 1 1 17 GLN HB2 H 1.423 0.699 -11.919 1.00 . A A . 7 GLN HB2 1 1 1 84 1 1 17 GLN HB3 H 0.761 -0.367 -13.136 1.00 . A A . 7 GLN HB3 1 1 1 85 1 1 17 GLN HE21 H -1.977 3.360 -13.007 1.00 . A A . 7 GLN HE21 1 1 1 86 1 1 17 GLN HE22 H -1.423 4.328 -11.689 1.00 . A A . 7 GLN HE22 1 1 1 87 1 1 17 GLN HG2 H 0.389 1.880 -13.869 1.00 . A A . 7 GLN HG2 1 1 1 88 1 1 17 GLN HG3 H -1.168 1.267 -13.332 1.00 . A A . 7 GLN HG3 1 1 1 89 1 1 17 GLN N N -1.603 -0.747 -11.663 1.00 . A A . 7 GLN N 1 1 1 90 1 1 17 GLN NE2 N -1.341 3.552 -12.282 1.00 . A A . 7 GLN NE2 1 1 1 91 1 1 17 GLN O O -1.120 0.992 -9.499 1.00 . A A . 7 GLN O 1 1 1 92 1 1 17 GLN OE1 O 0.506 2.969 -11.198 1.00 . A A . 7 GLN OE1 1 1 1 93 1 1 18 VAL C C 2.403 1.212 -7.957 1.00 . A A . 8 VAL C 1 1 1 94 1 1 18 VAL CA C 1.111 0.404 -7.898 1.00 . A A . 8 VAL CA 1 1 1 95 1 1 18 VAL CB C 1.314 -0.813 -6.957 1.00 . A A . 8 VAL CB 1 1 1 96 1 1 18 VAL CG1 C 1.544 -0.373 -5.552 1.00 . A A . 8 VAL CG1 1 1 1 97 1 1 18 VAL CG2 C 0.132 -1.773 -7.025 1.00 . A A . 8 VAL CG2 1 1 1 98 1 1 18 VAL H H 1.494 -0.634 -9.683 1.00 . A A . 8 VAL H 1 1 1 99 1 1 18 VAL HA H 0.292 1.011 -7.541 1.00 . A A . 8 VAL HA 1 1 1 100 1 1 18 VAL HB H 2.194 -1.346 -7.289 1.00 . A A . 8 VAL HB 1 1 1 101 1 1 18 VAL HG11 H 0.689 0.192 -5.212 1.00 . A A . 8 VAL HG11 1 1 1 102 1 1 18 VAL HG12 H 2.420 0.259 -5.509 1.00 . A A . 8 VAL HG12 1 1 1 103 1 1 18 VAL HG13 H 1.672 -1.240 -4.923 1.00 . A A . 8 VAL HG13 1 1 1 104 1 1 18 VAL HG21 H -0.764 -1.259 -6.711 1.00 . A A . 8 VAL HG21 1 1 1 105 1 1 18 VAL HG22 H 0.313 -2.613 -6.371 1.00 . A A . 8 VAL HG22 1 1 1 106 1 1 18 VAL HG23 H 0.006 -2.125 -8.039 1.00 . A A . 8 VAL HG23 1 1 1 107 1 1 18 VAL N N 0.836 -0.063 -9.235 1.00 . A A . 8 VAL N 1 1 1 108 1 1 18 VAL O O 3.322 0.815 -8.676 1.00 . A A . 8 VAL O 1 1 1 109 1 1 19 ILE C C 4.784 2.560 -6.371 1.00 . A A . 9 ILE C 1 1 1 110 1 1 19 ILE CA C 3.725 3.096 -7.328 1.00 . A A . 9 ILE CA 1 1 1 111 1 1 19 ILE CB C 3.522 4.650 -7.160 1.00 . A A . 9 ILE CB 1 1 1 112 1 1 19 ILE CD1 C 1.233 4.816 -8.364 1.00 . A A . 9 ILE CD1 1 1 1 113 1 1 19 ILE CG1 C 2.684 5.246 -8.315 1.00 . A A . 9 ILE CG1 1 1 1 114 1 1 19 ILE CG2 C 4.863 5.376 -7.081 1.00 . A A . 9 ILE CG2 1 1 1 115 1 1 19 ILE H H 1.822 2.629 -6.580 1.00 . A A . 9 ILE H 1 1 1 116 1 1 19 ILE HA H 4.075 2.907 -8.332 1.00 . A A . 9 ILE HA 1 1 1 117 1 1 19 ILE HB H 2.995 4.818 -6.234 1.00 . A A . 9 ILE HB 1 1 1 118 1 1 19 ILE HD11 H 1.179 3.742 -8.461 1.00 . A A . 9 ILE HD11 1 1 1 119 1 1 19 ILE HD12 H 0.751 5.279 -9.211 1.00 . A A . 9 ILE HD12 1 1 1 120 1 1 19 ILE HD13 H 0.737 5.120 -7.455 1.00 . A A . 9 ILE HD13 1 1 1 121 1 1 19 ILE HG12 H 2.707 6.318 -8.229 1.00 . A A . 9 ILE HG12 1 1 1 122 1 1 19 ILE HG13 H 3.149 4.973 -9.251 1.00 . A A . 9 ILE HG13 1 1 1 123 1 1 19 ILE HG21 H 4.692 6.438 -6.975 1.00 . A A . 9 ILE HG21 1 1 1 124 1 1 19 ILE HG22 H 5.431 5.189 -7.980 1.00 . A A . 9 ILE HG22 1 1 1 125 1 1 19 ILE HG23 H 5.416 5.016 -6.226 1.00 . A A . 9 ILE HG23 1 1 1 126 1 1 19 ILE N N 2.512 2.321 -7.222 1.00 . A A . 9 ILE N 1 1 1 127 1 1 19 ILE O O 4.624 2.596 -5.148 1.00 . A A . 9 ILE O 1 1 1 128 1 1 20 ALA C C 7.944 2.519 -5.846 1.00 . A A . 10 ALA C 1 1 1 129 1 1 20 ALA CA C 6.903 1.473 -6.135 1.00 . A A . 10 ALA CA 1 1 1 130 1 1 20 ALA CB C 7.516 0.271 -6.833 1.00 . A A . 10 ALA CB 1 1 1 131 1 1 20 ALA H H 5.904 2.028 -7.903 1.00 . A A . 10 ALA H 1 1 1 132 1 1 20 ALA HA H 6.488 1.154 -5.193 1.00 . A A . 10 ALA HA 1 1 1 133 1 1 20 ALA HB1 H 8.275 -0.164 -6.198 1.00 . A A . 10 ALA HB1 1 1 1 134 1 1 20 ALA HB2 H 7.959 0.587 -7.764 1.00 . A A . 10 ALA HB2 1 1 1 135 1 1 20 ALA HB3 H 6.746 -0.462 -7.029 1.00 . A A . 10 ALA HB3 1 1 1 136 1 1 20 ALA N N 5.839 2.034 -6.923 1.00 . A A . 10 ALA N 1 1 1 137 1 1 20 ALA O O 8.632 2.996 -6.750 1.00 . A A . 10 ALA O 1 1 1 138 1 1 21 CYS C C 10.314 3.234 -3.925 1.00 . A A . 11 CYS C 1 1 1 139 1 1 21 CYS CA C 8.984 3.877 -4.215 1.00 . A A . 11 CYS CA 1 1 1 140 1 1 21 CYS CB C 8.486 4.588 -2.985 1.00 . A A . 11 CYS CB 1 1 1 141 1 1 21 CYS H H 7.525 2.481 -3.888 1.00 . A A . 11 CYS H 1 1 1 142 1 1 21 CYS HA H 9.086 4.594 -5.016 1.00 . A A . 11 CYS HA 1 1 1 143 1 1 21 CYS HB2 H 8.596 3.949 -2.125 1.00 . A A . 11 CYS HB2 1 1 1 144 1 1 21 CYS HB3 H 9.141 5.428 -2.842 1.00 . A A . 11 CYS HB3 1 1 1 145 1 1 21 CYS HG H 6.034 4.254 -3.623 1.00 . A A . 11 CYS HG 1 1 1 146 1 1 21 CYS N N 8.058 2.884 -4.604 1.00 . A A . 11 CYS N 1 1 1 147 1 1 21 CYS O O 10.444 2.430 -3.004 1.00 . A A . 11 CYS O 1 1 1 148 1 1 21 CYS SG S 6.800 5.222 -3.139 1.00 . A A . 11 CYS SG 1 1 1 149 1 1 22 HIS C C 13.463 4.127 -3.894 1.00 . A A . 12 HIS C 1 1 1 150 1 1 22 HIS CA C 12.619 3.057 -4.515 1.00 . A A . 12 HIS CA 1 1 1 151 1 1 22 HIS CB C 13.250 2.537 -5.810 1.00 . A A . 12 HIS CB 1 1 1 152 1 1 22 HIS CD2 C 11.532 1.140 -7.179 1.00 . A A . 12 HIS CD2 1 1 1 153 1 1 22 HIS CE1 C 12.282 -0.849 -6.668 1.00 . A A . 12 HIS CE1 1 1 1 154 1 1 22 HIS CG C 12.597 1.303 -6.354 1.00 . A A . 12 HIS CG 1 1 1 155 1 1 22 HIS H H 11.111 4.163 -5.475 1.00 . A A . 12 HIS H 1 1 1 156 1 1 22 HIS HA H 12.520 2.243 -3.817 1.00 . A A . 12 HIS HA 1 1 1 157 1 1 22 HIS HB2 H 13.184 3.305 -6.567 1.00 . A A . 12 HIS HB2 1 1 1 158 1 1 22 HIS HB3 H 14.291 2.311 -5.623 1.00 . A A . 12 HIS HB3 1 1 1 159 1 1 22 HIS HD1 H 13.811 -0.163 -5.469 1.00 . A A . 12 HIS HD1 1 1 1 160 1 1 22 HIS HD2 H 10.931 1.926 -7.615 1.00 . A A . 12 HIS HD2 1 1 1 161 1 1 22 HIS HE1 H 12.392 -1.920 -6.617 1.00 . A A . 12 HIS HE1 1 1 1 162 1 1 22 HIS HE2 H 10.653 -0.650 -7.873 1.00 . A A . 12 HIS HE2 1 1 1 163 1 1 22 HIS N N 11.285 3.557 -4.721 1.00 . A A . 12 HIS N 1 1 1 164 1 1 22 HIS ND1 N 13.037 0.040 -6.056 1.00 . A A . 12 HIS ND1 1 1 1 165 1 1 22 HIS NE2 N 11.362 -0.208 -7.354 1.00 . A A . 12 HIS NE2 1 1 1 166 1 1 22 HIS O O 14.660 3.949 -3.661 1.00 . A A . 12 HIS O 1 1 1 167 1 1 23 THR C C 12.476 7.047 -2.098 1.00 . A A . 13 THR C 1 1 1 168 1 1 23 THR CA C 13.456 6.382 -3.034 1.00 . A A . 13 THR CA 1 1 1 169 1 1 23 THR CB C 13.882 7.393 -4.133 1.00 . A A . 13 THR CB 1 1 1 170 1 1 23 THR CG2 C 15.020 6.853 -4.995 1.00 . A A . 13 THR CG2 1 1 1 171 1 1 23 THR H H 11.848 5.287 -3.730 1.00 . A A . 13 THR H 1 1 1 172 1 1 23 THR HA H 14.331 6.061 -2.486 1.00 . A A . 13 THR HA 1 1 1 173 1 1 23 THR HB H 14.208 8.296 -3.637 1.00 . A A . 13 THR HB 1 1 1 174 1 1 23 THR HG1 H 12.742 7.100 -5.703 1.00 . A A . 13 THR HG1 1 1 1 175 1 1 23 THR HG21 H 15.275 7.578 -5.751 1.00 . A A . 13 THR HG21 1 1 1 176 1 1 23 THR HG22 H 14.704 5.935 -5.471 1.00 . A A . 13 THR HG22 1 1 1 177 1 1 23 THR HG23 H 15.882 6.655 -4.375 1.00 . A A . 13 THR HG23 1 1 1 178 1 1 23 THR N N 12.822 5.232 -3.601 1.00 . A A . 13 THR N 1 1 1 179 1 1 23 THR O O 11.251 6.842 -2.231 1.00 . A A . 13 THR O 1 1 1 180 1 1 23 THR OG1 O 12.755 7.716 -4.961 1.00 . A A . 13 THR OG1 1 1 1 181 1 1 24 VAL C C 11.408 9.666 -0.913 1.00 . A A . 14 VAL C 1 1 1 182 1 1 24 VAL CA C 12.124 8.509 -0.225 1.00 . A A . 14 VAL CA 1 1 1 183 1 1 24 VAL CB C 12.921 9.030 1.000 1.00 . A A . 14 VAL CB 1 1 1 184 1 1 24 VAL CG1 C 12.004 9.691 2.022 1.00 . A A . 14 VAL CG1 1 1 1 185 1 1 24 VAL CG2 C 13.718 7.908 1.650 1.00 . A A . 14 VAL CG2 1 1 1 186 1 1 24 VAL H H 13.950 7.937 -1.110 1.00 . A A . 14 VAL H 1 1 1 187 1 1 24 VAL HA H 11.380 7.808 0.116 1.00 . A A . 14 VAL HA 1 1 1 188 1 1 24 VAL HB H 13.612 9.764 0.622 1.00 . A A . 14 VAL HB 1 1 1 189 1 1 24 VAL HG11 H 11.494 10.526 1.561 1.00 . A A . 14 VAL HG11 1 1 1 190 1 1 24 VAL HG12 H 12.594 10.041 2.855 1.00 . A A . 14 VAL HG12 1 1 1 191 1 1 24 VAL HG13 H 11.279 8.974 2.375 1.00 . A A . 14 VAL HG13 1 1 1 192 1 1 24 VAL HG21 H 14.278 8.307 2.483 1.00 . A A . 14 VAL HG21 1 1 1 193 1 1 24 VAL HG22 H 14.401 7.481 0.933 1.00 . A A . 14 VAL HG22 1 1 1 194 1 1 24 VAL HG23 H 13.044 7.143 2.002 1.00 . A A . 14 VAL HG23 1 1 1 195 1 1 24 VAL N N 12.976 7.823 -1.169 1.00 . A A . 14 VAL N 1 1 1 196 1 1 24 VAL O O 10.322 10.056 -0.516 1.00 . A A . 14 VAL O 1 1 1 197 1 1 25 GLU C C 10.130 10.902 -3.312 1.00 . A A . 15 GLU C 1 1 1 198 1 1 25 GLU CA C 11.481 11.270 -2.717 1.00 . A A . 15 GLU CA 1 1 1 199 1 1 25 GLU CB C 12.445 11.660 -3.832 1.00 . A A . 15 GLU CB 1 1 1 200 1 1 25 GLU CD C 14.621 11.235 -2.610 1.00 . A A . 15 GLU CD 1 1 1 201 1 1 25 GLU CG C 13.808 12.214 -3.404 1.00 . A A . 15 GLU CG 1 1 1 202 1 1 25 GLU H H 12.871 9.873 -2.328 1.00 . A A . 15 GLU H 1 1 1 203 1 1 25 GLU HA H 11.359 12.115 -2.055 1.00 . A A . 15 GLU HA 1 1 1 204 1 1 25 GLU HB2 H 12.613 10.789 -4.448 1.00 . A A . 15 GLU HB2 1 1 1 205 1 1 25 GLU HB3 H 11.935 12.396 -4.416 1.00 . A A . 15 GLU HB3 1 1 1 206 1 1 25 GLU HG2 H 14.371 12.485 -4.285 1.00 . A A . 15 GLU HG2 1 1 1 207 1 1 25 GLU HG3 H 13.644 13.094 -2.802 1.00 . A A . 15 GLU HG3 1 1 1 208 1 1 25 GLU N N 12.013 10.182 -1.974 1.00 . A A . 15 GLU N 1 1 1 209 1 1 25 GLU O O 9.166 11.624 -3.127 1.00 . A A . 15 GLU O 1 1 1 210 1 1 25 GLU OE1 O 14.913 10.143 -3.132 1.00 . A A . 15 GLU OE1 1 1 1 211 1 1 25 GLU OE2 O 14.911 11.509 -1.447 1.00 . A A . 15 GLU OE2 1 1 1 212 1 1 26 THR C C 7.789 9.014 -3.502 1.00 . A A . 16 THR C 1 1 1 213 1 1 26 THR CA C 8.822 9.297 -4.600 1.00 . A A . 16 THR CA 1 1 1 214 1 1 26 THR CB C 9.062 8.027 -5.434 1.00 . A A . 16 THR CB 1 1 1 215 1 1 26 THR CG2 C 7.799 7.615 -6.181 1.00 . A A . 16 THR CG2 1 1 1 216 1 1 26 THR H H 10.876 9.215 -4.122 1.00 . A A . 16 THR H 1 1 1 217 1 1 26 THR HA H 8.443 10.077 -5.243 1.00 . A A . 16 THR HA 1 1 1 218 1 1 26 THR HB H 9.369 7.226 -4.777 1.00 . A A . 16 THR HB 1 1 1 219 1 1 26 THR HG1 H 10.130 9.248 -6.523 1.00 . A A . 16 THR HG1 1 1 1 220 1 1 26 THR HG21 H 7.496 8.412 -6.844 1.00 . A A . 16 THR HG21 1 1 1 221 1 1 26 THR HG22 H 7.008 7.419 -5.473 1.00 . A A . 16 THR HG22 1 1 1 222 1 1 26 THR HG23 H 7.996 6.724 -6.758 1.00 . A A . 16 THR HG23 1 1 1 223 1 1 26 THR N N 10.066 9.759 -4.003 1.00 . A A . 16 THR N 1 1 1 224 1 1 26 THR O O 6.617 9.368 -3.632 1.00 . A A . 16 THR O 1 1 1 225 1 1 26 THR OG1 O 10.099 8.291 -6.388 1.00 . A A . 16 THR OG1 1 1 1 226 1 1 27 TRP C C 6.791 9.380 -0.702 1.00 . A A . 17 TRP C 1 1 1 227 1 1 27 TRP CA C 7.439 8.105 -1.263 1.00 . A A . 17 TRP CA 1 1 1 228 1 1 27 TRP CB C 8.342 7.415 -0.229 1.00 . A A . 17 TRP CB 1 1 1 229 1 1 27 TRP CD1 C 8.206 7.651 2.295 1.00 . A A . 17 TRP CD1 1 1 1 230 1 1 27 TRP CD2 C 6.577 6.408 1.418 1.00 . A A . 17 TRP CD2 1 1 1 231 1 1 27 TRP CE2 C 6.413 6.453 2.814 1.00 . A A . 17 TRP CE2 1 1 1 232 1 1 27 TRP CE3 C 5.658 5.687 0.659 1.00 . A A . 17 TRP CE3 1 1 1 233 1 1 27 TRP CG C 7.743 7.169 1.111 1.00 . A A . 17 TRP CG 1 1 1 234 1 1 27 TRP CH2 C 4.490 5.116 2.699 1.00 . A A . 17 TRP CH2 1 1 1 235 1 1 27 TRP CZ2 C 5.373 5.807 3.463 1.00 . A A . 17 TRP CZ2 1 1 1 236 1 1 27 TRP CZ3 C 4.623 5.050 1.307 1.00 . A A . 17 TRP CZ3 1 1 1 237 1 1 27 TRP H H 9.207 8.158 -2.391 1.00 . A A . 17 TRP H 1 1 1 238 1 1 27 TRP HA H 6.667 7.414 -1.566 1.00 . A A . 17 TRP HA 1 1 1 239 1 1 27 TRP HB2 H 8.644 6.458 -0.622 1.00 . A A . 17 TRP HB2 1 1 1 240 1 1 27 TRP HB3 H 9.223 8.026 -0.098 1.00 . A A . 17 TRP HB3 1 1 1 241 1 1 27 TRP HD1 H 9.082 8.276 2.395 1.00 . A A . 17 TRP HD1 1 1 1 242 1 1 27 TRP HE1 H 7.570 7.424 4.266 1.00 . A A . 17 TRP HE1 1 1 1 243 1 1 27 TRP HE3 H 5.747 5.628 -0.416 1.00 . A A . 17 TRP HE3 1 1 1 244 1 1 27 TRP HH2 H 3.665 4.602 3.169 1.00 . A A . 17 TRP HH2 1 1 1 245 1 1 27 TRP HZ2 H 5.255 5.849 4.536 1.00 . A A . 17 TRP HZ2 1 1 1 246 1 1 27 TRP HZ3 H 3.897 4.488 0.739 1.00 . A A . 17 TRP HZ3 1 1 1 247 1 1 27 TRP N N 8.259 8.413 -2.423 1.00 . A A . 17 TRP N 1 1 1 248 1 1 27 TRP NE1 N 7.424 7.214 3.318 1.00 . A A . 17 TRP NE1 1 1 1 249 1 1 27 TRP O O 5.570 9.454 -0.525 1.00 . A A . 17 TRP O 1 1 1 250 1 1 28 ASN C C 6.252 12.355 -0.931 1.00 . A A . 18 ASN C 1 1 1 251 1 1 28 ASN CA C 7.203 11.663 0.046 1.00 . A A . 18 ASN CA 1 1 1 252 1 1 28 ASN CB C 8.446 12.535 0.234 1.00 . A A . 18 ASN CB 1 1 1 253 1 1 28 ASN CG C 8.163 13.883 0.858 1.00 . A A . 18 ASN CG 1 1 1 254 1 1 28 ASN H H 8.571 10.227 -0.658 1.00 . A A . 18 ASN H 1 1 1 255 1 1 28 ASN HA H 6.727 11.524 1.005 1.00 . A A . 18 ASN HA 1 1 1 256 1 1 28 ASN HB2 H 9.148 12.011 0.867 1.00 . A A . 18 ASN HB2 1 1 1 257 1 1 28 ASN HB3 H 8.902 12.690 -0.732 1.00 . A A . 18 ASN HB3 1 1 1 258 1 1 28 ASN HD21 H 8.572 13.124 2.608 1.00 . A A . 18 ASN HD21 1 1 1 259 1 1 28 ASN HD22 H 8.139 14.790 2.629 1.00 . A A . 18 ASN HD22 1 1 1 260 1 1 28 ASN N N 7.615 10.370 -0.477 1.00 . A A . 18 ASN N 1 1 1 261 1 1 28 ASN ND2 N 8.298 13.950 2.150 1.00 . A A . 18 ASN ND2 1 1 1 262 1 1 28 ASN O O 5.184 12.847 -0.548 1.00 . A A . 18 ASN O 1 1 1 263 1 1 28 ASN OD1 O 7.864 14.870 0.161 1.00 . A A . 18 ASN OD1 1 1 1 264 1 1 29 GLU C C 4.499 12.483 -3.383 1.00 . A A . 19 GLU C 1 1 1 265 1 1 29 GLU CA C 5.938 13.004 -3.286 1.00 . A A . 19 GLU CA 1 1 1 266 1 1 29 GLU CB C 6.687 12.704 -4.595 1.00 . A A . 19 GLU CB 1 1 1 267 1 1 29 GLU CD C 6.382 14.943 -5.693 1.00 . A A . 19 GLU CD 1 1 1 268 1 1 29 GLU CG C 6.201 13.450 -5.816 1.00 . A A . 19 GLU CG 1 1 1 269 1 1 29 GLU H H 7.495 11.899 -2.412 1.00 . A A . 19 GLU H 1 1 1 270 1 1 29 GLU HA H 5.936 14.072 -3.130 1.00 . A A . 19 GLU HA 1 1 1 271 1 1 29 GLU HB2 H 7.732 12.938 -4.456 1.00 . A A . 19 GLU HB2 1 1 1 272 1 1 29 GLU HB3 H 6.604 11.644 -4.789 1.00 . A A . 19 GLU HB3 1 1 1 273 1 1 29 GLU HG2 H 6.756 13.108 -6.677 1.00 . A A . 19 GLU HG2 1 1 1 274 1 1 29 GLU HG3 H 5.151 13.235 -5.958 1.00 . A A . 19 GLU HG3 1 1 1 275 1 1 29 GLU N N 6.654 12.359 -2.194 1.00 . A A . 19 GLU N 1 1 1 276 1 1 29 GLU O O 3.546 13.259 -3.547 1.00 . A A . 19 GLU O 1 1 1 277 1 1 29 GLU OE1 O 7.531 15.414 -5.733 1.00 . A A . 19 GLU OE1 1 1 1 278 1 1 29 GLU OE2 O 5.380 15.665 -5.607 1.00 . A A . 19 GLU OE2 1 1 1 279 1 1 30 GLN C C 2.207 10.772 -2.152 1.00 . A A . 20 GLN C 1 1 1 280 1 1 30 GLN CA C 3.084 10.566 -3.376 1.00 . A A . 20 GLN CA 1 1 1 281 1 1 30 GLN CB C 3.258 9.121 -3.692 1.00 . A A . 20 GLN CB 1 1 1 282 1 1 30 GLN CD C 3.008 9.484 -6.182 1.00 . A A . 20 GLN CD 1 1 1 283 1 1 30 GLN CG C 3.840 8.861 -5.076 1.00 . A A . 20 GLN CG 1 1 1 284 1 1 30 GLN H H 5.092 10.562 -3.121 1.00 . A A . 20 GLN H 1 1 1 285 1 1 30 GLN HA H 2.595 11.016 -4.222 1.00 . A A . 20 GLN HA 1 1 1 286 1 1 30 GLN HB2 H 3.956 8.770 -2.953 1.00 . A A . 20 GLN HB2 1 1 1 287 1 1 30 GLN HB3 H 2.321 8.622 -3.568 1.00 . A A . 20 GLN HB3 1 1 1 288 1 1 30 GLN HE21 H 1.929 7.846 -6.321 1.00 . A A . 20 GLN HE21 1 1 1 289 1 1 30 GLN HE22 H 1.492 9.123 -7.394 1.00 . A A . 20 GLN HE22 1 1 1 290 1 1 30 GLN HG2 H 4.836 9.278 -5.118 1.00 . A A . 20 GLN HG2 1 1 1 291 1 1 30 GLN HG3 H 3.893 7.795 -5.242 1.00 . A A . 20 GLN HG3 1 1 1 292 1 1 30 GLN N N 4.346 11.181 -3.270 1.00 . A A . 20 GLN N 1 1 1 293 1 1 30 GLN NE2 N 2.054 8.749 -6.680 1.00 . A A . 20 GLN NE2 1 1 1 294 1 1 30 GLN O O 1.013 11.020 -2.288 1.00 . A A . 20 GLN O 1 1 1 295 1 1 30 GLN OE1 O 3.229 10.633 -6.583 1.00 . A A . 20 GLN OE1 1 1 1 296 1 1 31 LEU C C 1.560 12.279 0.399 1.00 . A A . 21 LEU C 1 1 1 297 1 1 31 LEU CA C 2.054 10.873 0.240 1.00 . A A . 21 LEU CA 1 1 1 298 1 1 31 LEU CB C 2.893 10.513 1.408 1.00 . A A . 21 LEU CB 1 1 1 299 1 1 31 LEU CD1 C 4.041 8.920 2.894 1.00 . A A . 21 LEU CD1 1 1 1 300 1 1 31 LEU CD2 C 1.983 8.193 1.694 1.00 . A A . 21 LEU CD2 1 1 1 301 1 1 31 LEU CG C 3.238 9.053 1.623 1.00 . A A . 21 LEU CG 1 1 1 302 1 1 31 LEU H H 3.734 10.493 -0.817 1.00 . A A . 21 LEU H 1 1 1 303 1 1 31 LEU HA H 1.201 10.221 0.225 1.00 . A A . 21 LEU HA 1 1 1 304 1 1 31 LEU HB2 H 3.813 11.044 1.230 1.00 . A A . 21 LEU HB2 1 1 1 305 1 1 31 LEU HB3 H 2.427 10.931 2.273 1.00 . A A . 21 LEU HB3 1 1 1 306 1 1 31 LEU HD11 H 4.293 7.883 3.055 1.00 . A A . 21 LEU HD11 1 1 1 307 1 1 31 LEU HD12 H 3.456 9.281 3.727 1.00 . A A . 21 LEU HD12 1 1 1 308 1 1 31 LEU HD13 H 4.948 9.501 2.808 1.00 . A A . 21 LEU HD13 1 1 1 309 1 1 31 LEU HD21 H 1.346 8.542 2.495 1.00 . A A . 21 LEU HD21 1 1 1 310 1 1 31 LEU HD22 H 2.263 7.166 1.879 1.00 . A A . 21 LEU HD22 1 1 1 311 1 1 31 LEU HD23 H 1.451 8.246 0.755 1.00 . A A . 21 LEU HD23 1 1 1 312 1 1 31 LEU HG H 3.850 8.707 0.802 1.00 . A A . 21 LEU HG 1 1 1 313 1 1 31 LEU N N 2.786 10.690 -0.964 1.00 . A A . 21 LEU N 1 1 1 314 1 1 31 LEU O O 0.426 12.497 0.835 1.00 . A A . 21 LEU O 1 1 1 315 1 1 32 GLN C C 0.849 14.856 -0.801 1.00 . A A . 22 GLN C 1 1 1 316 1 1 32 GLN CA C 2.023 14.617 0.144 1.00 . A A . 22 GLN CA 1 1 1 317 1 1 32 GLN CB C 3.210 15.521 -0.212 1.00 . A A . 22 GLN CB 1 1 1 318 1 1 32 GLN CD C 2.592 17.358 1.408 1.00 . A A . 22 GLN CD 1 1 1 319 1 1 32 GLN CG C 2.939 17.007 -0.030 1.00 . A A . 22 GLN CG 1 1 1 320 1 1 32 GLN H H 3.315 12.994 -0.203 1.00 . A A . 22 GLN H 1 1 1 321 1 1 32 GLN HA H 1.713 14.811 1.158 1.00 . A A . 22 GLN HA 1 1 1 322 1 1 32 GLN HB2 H 4.049 15.252 0.412 1.00 . A A . 22 GLN HB2 1 1 1 323 1 1 32 GLN HB3 H 3.472 15.347 -1.247 1.00 . A A . 22 GLN HB3 1 1 1 324 1 1 32 GLN HE21 H 4.501 17.648 1.827 1.00 . A A . 22 GLN HE21 1 1 1 325 1 1 32 GLN HE22 H 3.396 17.898 3.131 1.00 . A A . 22 GLN HE22 1 1 1 326 1 1 32 GLN HG2 H 3.819 17.563 -0.318 1.00 . A A . 22 GLN HG2 1 1 1 327 1 1 32 GLN HG3 H 2.111 17.289 -0.663 1.00 . A A . 22 GLN HG3 1 1 1 328 1 1 32 GLN N N 2.402 13.232 0.075 1.00 . A A . 22 GLN N 1 1 1 329 1 1 32 GLN NE2 N 3.591 17.664 2.197 1.00 . A A . 22 GLN NE2 1 1 1 330 1 1 32 GLN O O -0.135 15.497 -0.436 1.00 . A A . 22 GLN O 1 1 1 331 1 1 32 GLN OE1 O 1.428 17.351 1.802 1.00 . A A . 22 GLN OE1 1 1 1 332 1 1 33 LYS C C -1.389 13.730 -2.501 1.00 . A A . 23 LYS C 1 1 1 333 1 1 33 LYS CA C -0.108 14.393 -2.985 1.00 . A A . 23 LYS CA 1 1 1 334 1 1 33 LYS CB C 0.327 13.778 -4.304 1.00 . A A . 23 LYS CB 1 1 1 335 1 1 33 LYS CD C -0.201 13.266 -6.697 1.00 . A A . 23 LYS CD 1 1 1 336 1 1 33 LYS CE C -1.204 13.428 -7.821 1.00 . A A . 23 LYS CE 1 1 1 337 1 1 33 LYS CG C -0.693 13.915 -5.422 1.00 . A A . 23 LYS CG 1 1 1 338 1 1 33 LYS H H 1.750 13.768 -2.215 1.00 . A A . 23 LYS H 1 1 1 339 1 1 33 LYS HA H -0.305 15.443 -3.141 1.00 . A A . 23 LYS HA 1 1 1 340 1 1 33 LYS HB2 H 1.239 14.264 -4.612 1.00 . A A . 23 LYS HB2 1 1 1 341 1 1 33 LYS HB3 H 0.526 12.728 -4.147 1.00 . A A . 23 LYS HB3 1 1 1 342 1 1 33 LYS HD2 H 0.727 13.733 -6.991 1.00 . A A . 23 LYS HD2 1 1 1 343 1 1 33 LYS HD3 H -0.036 12.214 -6.516 1.00 . A A . 23 LYS HD3 1 1 1 344 1 1 33 LYS HE2 H -2.147 12.990 -7.529 1.00 . A A . 23 LYS HE2 1 1 1 345 1 1 33 LYS HE3 H -1.345 14.483 -8.003 1.00 . A A . 23 LYS HE3 1 1 1 346 1 1 33 LYS HG2 H -1.615 13.443 -5.117 1.00 . A A . 23 LYS HG2 1 1 1 347 1 1 33 LYS HG3 H -0.870 14.963 -5.605 1.00 . A A . 23 LYS HG3 1 1 1 348 1 1 33 LYS HZ1 H 0.169 13.231 -9.346 1.00 . A A . 23 LYS HZ1 1 1 1 349 1 1 33 LYS HZ2 H -1.418 12.919 -9.833 1.00 . A A . 23 LYS HZ2 1 1 1 350 1 1 33 LYS HZ3 H -0.552 11.781 -8.913 1.00 . A A . 23 LYS HZ3 1 1 1 351 1 1 33 LYS N N 0.942 14.279 -1.994 1.00 . A A . 23 LYS N 1 1 1 352 1 1 33 LYS NZ N -0.730 12.793 -9.064 1.00 . A A . 23 LYS NZ 1 1 1 353 1 1 33 LYS O O -2.462 14.292 -2.643 1.00 . A A . 23 LYS O 1 1 1 354 1 1 34 ALA C C -3.150 12.604 -0.340 1.00 . A A . 24 ALA C 1 1 1 355 1 1 34 ALA CA C -2.435 11.810 -1.419 1.00 . A A . 24 ALA CA 1 1 1 356 1 1 34 ALA CB C -2.029 10.441 -0.894 1.00 . A A . 24 ALA CB 1 1 1 357 1 1 34 ALA H H -0.377 12.127 -1.801 1.00 . A A . 24 ALA H 1 1 1 358 1 1 34 ALA HA H -3.106 11.674 -2.254 1.00 . A A . 24 ALA HA 1 1 1 359 1 1 34 ALA HB1 H -1.521 9.892 -1.672 1.00 . A A . 24 ALA HB1 1 1 1 360 1 1 34 ALA HB2 H -2.912 9.901 -0.585 1.00 . A A . 24 ALA HB2 1 1 1 361 1 1 34 ALA HB3 H -1.368 10.562 -0.048 1.00 . A A . 24 ALA HB3 1 1 1 362 1 1 34 ALA N N -1.268 12.539 -1.911 1.00 . A A . 24 ALA N 1 1 1 363 1 1 34 ALA O O -4.373 12.602 -0.259 1.00 . A A . 24 ALA O 1 1 1 364 1 1 35 ASN C C -3.622 15.319 0.967 1.00 . A A . 25 ASN C 1 1 1 365 1 1 35 ASN CA C -2.893 14.125 1.537 1.00 . A A . 25 ASN CA 1 1 1 366 1 1 35 ASN CB C -1.739 14.649 2.366 1.00 . A A . 25 ASN CB 1 1 1 367 1 1 35 ASN CG C -2.194 15.362 3.624 1.00 . A A . 25 ASN CG 1 1 1 368 1 1 35 ASN H H -1.403 13.245 0.317 1.00 . A A . 25 ASN H 1 1 1 369 1 1 35 ASN HA H -3.543 13.544 2.173 1.00 . A A . 25 ASN HA 1 1 1 370 1 1 35 ASN HB2 H -1.034 13.862 2.560 1.00 . A A . 25 ASN HB2 1 1 1 371 1 1 35 ASN HB3 H -1.220 15.368 1.748 1.00 . A A . 25 ASN HB3 1 1 1 372 1 1 35 ASN HD21 H -0.635 16.577 3.535 1.00 . A A . 25 ASN HD21 1 1 1 373 1 1 35 ASN HD22 H -1.708 16.819 4.861 1.00 . A A . 25 ASN HD22 1 1 1 374 1 1 35 ASN N N -2.373 13.301 0.458 1.00 . A A . 25 ASN N 1 1 1 375 1 1 35 ASN ND2 N -1.442 16.346 4.043 1.00 . A A . 25 ASN ND2 1 1 1 376 1 1 35 ASN O O -4.776 15.592 1.298 1.00 . A A . 25 ASN O 1 1 1 377 1 1 35 ASN OD1 O -3.232 15.033 4.201 1.00 . A A . 25 ASN OD1 1 1 1 378 1 1 36 GLU C C -4.638 16.986 -1.440 1.00 . A A . 26 GLU C 1 1 1 379 1 1 36 GLU CA C -3.453 17.241 -0.519 1.00 . A A . 26 GLU CA 1 1 1 380 1 1 36 GLU CB C -2.351 17.974 -1.263 1.00 . A A . 26 GLU CB 1 1 1 381 1 1 36 GLU CD C -1.860 19.548 0.601 1.00 . A A . 26 GLU CD 1 1 1 382 1 1 36 GLU CG C -1.285 18.548 -0.357 1.00 . A A . 26 GLU CG 1 1 1 383 1 1 36 GLU H H -2.013 15.709 -0.064 1.00 . A A . 26 GLU H 1 1 1 384 1 1 36 GLU HA H -3.796 17.886 0.277 1.00 . A A . 26 GLU HA 1 1 1 385 1 1 36 GLU HB2 H -1.875 17.283 -1.943 1.00 . A A . 26 GLU HB2 1 1 1 386 1 1 36 GLU HB3 H -2.787 18.783 -1.830 1.00 . A A . 26 GLU HB3 1 1 1 387 1 1 36 GLU HG2 H -0.831 17.745 0.207 1.00 . A A . 26 GLU HG2 1 1 1 388 1 1 36 GLU HG3 H -0.532 19.038 -0.957 1.00 . A A . 26 GLU HG3 1 1 1 389 1 1 36 GLU N N -2.930 16.028 0.114 1.00 . A A . 26 GLU N 1 1 1 390 1 1 36 GLU O O -5.634 17.707 -1.390 1.00 . A A . 26 GLU O 1 1 1 391 1 1 36 GLU OE1 O -2.124 20.684 0.185 1.00 . A A . 26 GLU OE1 1 1 1 392 1 1 36 GLU OE2 O -2.062 19.220 1.784 1.00 . A A . 26 GLU OE2 1 1 1 393 1 1 37 SER C C -6.737 14.863 -2.498 1.00 . A A . 27 SER C 1 1 1 394 1 1 37 SER CA C -5.612 15.643 -3.178 1.00 . A A . 27 SER CA 1 1 1 395 1 1 37 SER CB C -5.049 14.867 -4.355 1.00 . A A . 27 SER CB 1 1 1 396 1 1 37 SER H H -3.763 15.368 -2.247 1.00 . A A . 27 SER H 1 1 1 397 1 1 37 SER HA H -6.012 16.574 -3.544 1.00 . A A . 27 SER HA 1 1 1 398 1 1 37 SER HB2 H -4.627 13.947 -3.984 1.00 . A A . 27 SER HB2 1 1 1 399 1 1 37 SER HB3 H -5.837 14.648 -5.055 1.00 . A A . 27 SER HB3 1 1 1 400 1 1 37 SER HG H -3.630 16.222 -4.369 1.00 . A A . 27 SER HG 1 1 1 401 1 1 37 SER N N -4.555 15.953 -2.249 1.00 . A A . 27 SER N 1 1 1 402 1 1 37 SER O O -7.758 14.544 -3.128 1.00 . A A . 27 SER O 1 1 1 403 1 1 37 SER OG O -4.031 15.617 -5.009 1.00 . A A . 27 SER OG 1 1 1 404 1 1 38 LYS C C -7.795 12.474 -0.964 1.00 . A A . 28 LYS C 1 1 1 405 1 1 38 LYS CA C -7.509 13.846 -0.374 1.00 . A A . 28 LYS CA 1 1 1 406 1 1 38 LYS CB C -8.779 14.663 -0.224 1.00 . A A . 28 LYS CB 1 1 1 407 1 1 38 LYS CD C -9.862 16.779 0.579 1.00 . A A . 28 LYS CD 1 1 1 408 1 1 38 LYS CE C -9.653 18.145 1.219 1.00 . A A . 28 LYS CE 1 1 1 409 1 1 38 LYS CG C -8.563 16.014 0.447 1.00 . A A . 28 LYS CG 1 1 1 410 1 1 38 LYS H H -5.699 14.851 -0.776 1.00 . A A . 28 LYS H 1 1 1 411 1 1 38 LYS HA H -7.067 13.715 0.598 1.00 . A A . 28 LYS HA 1 1 1 412 1 1 38 LYS HB2 H -9.114 14.823 -1.231 1.00 . A A . 28 LYS HB2 1 1 1 413 1 1 38 LYS HB3 H -9.518 14.100 0.325 1.00 . A A . 28 LYS HB3 1 1 1 414 1 1 38 LYS HD2 H -10.287 16.908 -0.403 1.00 . A A . 28 LYS HD2 1 1 1 415 1 1 38 LYS HD3 H -10.541 16.201 1.189 1.00 . A A . 28 LYS HD3 1 1 1 416 1 1 38 LYS HE2 H -10.613 18.630 1.325 1.00 . A A . 28 LYS HE2 1 1 1 417 1 1 38 LYS HE3 H -9.224 17.996 2.198 1.00 . A A . 28 LYS HE3 1 1 1 418 1 1 38 LYS HG2 H -8.150 15.855 1.432 1.00 . A A . 28 LYS HG2 1 1 1 419 1 1 38 LYS HG3 H -7.870 16.593 -0.147 1.00 . A A . 28 LYS HG3 1 1 1 420 1 1 38 LYS HZ1 H -9.131 19.210 -0.529 1.00 . A A . 28 LYS HZ1 1 1 1 421 1 1 38 LYS HZ2 H -7.797 18.633 0.321 1.00 . A A . 28 LYS HZ2 1 1 1 422 1 1 38 LYS HZ3 H -8.637 19.940 0.904 1.00 . A A . 28 LYS HZ3 1 1 1 423 1 1 38 LYS N N -6.540 14.567 -1.196 1.00 . A A . 28 LYS N 1 1 1 424 1 1 38 LYS NZ N -8.756 19.026 0.422 1.00 . A A . 28 LYS NZ 1 1 1 425 1 1 38 LYS O O -8.912 11.962 -0.905 1.00 . A A . 28 LYS O 1 1 1 426 1 1 39 THR C C -6.632 9.510 -1.064 1.00 . A A . 29 THR C 1 1 1 427 1 1 39 THR CA C -6.844 10.594 -2.100 1.00 . A A . 29 THR CA 1 1 1 428 1 1 39 THR CB C -5.778 10.460 -3.186 1.00 . A A . 29 THR CB 1 1 1 429 1 1 39 THR CG2 C -5.981 9.191 -4.017 1.00 . A A . 29 THR CG2 1 1 1 430 1 1 39 THR H H -5.879 12.296 -1.397 1.00 . A A . 29 THR H 1 1 1 431 1 1 39 THR HA H -7.818 10.485 -2.554 1.00 . A A . 29 THR HA 1 1 1 432 1 1 39 THR HB H -4.853 10.379 -2.642 1.00 . A A . 29 THR HB 1 1 1 433 1 1 39 THR HG1 H -6.749 11.932 -3.991 1.00 . A A . 29 THR HG1 1 1 1 434 1 1 39 THR HG21 H -6.959 9.214 -4.473 1.00 . A A . 29 THR HG21 1 1 1 435 1 1 39 THR HG22 H -5.908 8.327 -3.373 1.00 . A A . 29 THR HG22 1 1 1 436 1 1 39 THR HG23 H -5.224 9.134 -4.785 1.00 . A A . 29 THR HG23 1 1 1 437 1 1 39 THR N N -6.760 11.870 -1.476 1.00 . A A . 29 THR N 1 1 1 438 1 1 39 THR O O -5.842 9.654 -0.125 1.00 . A A . 29 THR O 1 1 1 439 1 1 39 THR OG1 O -5.844 11.600 -4.057 1.00 . A A . 29 THR OG1 1 1 1 440 1 1 40 LEU C C -6.021 6.543 -0.812 1.00 . A A . 30 LEU C 1 1 1 441 1 1 40 LEU CA C -7.249 7.340 -0.356 1.00 . A A . 30 LEU CA 1 1 1 442 1 1 40 LEU CB C -8.578 6.525 -0.460 1.00 . A A . 30 LEU CB 1 1 1 443 1 1 40 LEU CD1 C -10.261 4.854 0.334 1.00 . A A . 30 LEU CD1 1 1 1 444 1 1 40 LEU CD2 C -7.896 4.171 0.262 1.00 . A A . 30 LEU CD2 1 1 1 445 1 1 40 LEU CG C -8.837 5.338 0.510 1.00 . A A . 30 LEU CG 1 1 1 446 1 1 40 LEU H H -7.890 8.453 -2.033 1.00 . A A . 30 LEU H 1 1 1 447 1 1 40 LEU HA H -7.141 7.778 0.628 1.00 . A A . 30 LEU HA 1 1 1 448 1 1 40 LEU HB2 H -9.395 7.217 -0.323 1.00 . A A . 30 LEU HB2 1 1 1 449 1 1 40 LEU HB3 H -8.639 6.149 -1.469 1.00 . A A . 30 LEU HB3 1 1 1 450 1 1 40 LEU HD11 H -10.431 4.010 0.985 1.00 . A A . 30 LEU HD11 1 1 1 451 1 1 40 LEU HD12 H -10.423 4.555 -0.693 1.00 . A A . 30 LEU HD12 1 1 1 452 1 1 40 LEU HD13 H -10.947 5.648 0.590 1.00 . A A . 30 LEU HD13 1 1 1 453 1 1 40 LEU HD21 H -8.063 3.797 -0.736 1.00 . A A . 30 LEU HD21 1 1 1 454 1 1 40 LEU HD22 H -8.099 3.383 0.973 1.00 . A A . 30 LEU HD22 1 1 1 455 1 1 40 LEU HD23 H -6.870 4.496 0.364 1.00 . A A . 30 LEU HD23 1 1 1 456 1 1 40 LEU HG H -8.725 5.674 1.531 1.00 . A A . 30 LEU HG 1 1 1 457 1 1 40 LEU N N -7.329 8.460 -1.232 1.00 . A A . 30 LEU N 1 1 1 458 1 1 40 LEU O O -5.873 6.252 -2.004 1.00 . A A . 30 LEU O 1 1 1 459 1 1 41 VAL C C -3.707 4.300 0.564 1.00 . A A . 31 VAL C 1 1 1 460 1 1 41 VAL CA C -3.911 5.584 -0.245 1.00 . A A . 31 VAL CA 1 1 1 461 1 1 41 VAL CB C -2.706 6.576 -0.070 1.00 . A A . 31 VAL CB 1 1 1 462 1 1 41 VAL CG1 C -2.600 7.102 1.352 1.00 . A A . 31 VAL CG1 1 1 1 463 1 1 41 VAL CG2 C -1.389 5.964 -0.517 1.00 . A A . 31 VAL CG2 1 1 1 464 1 1 41 VAL H H -5.322 6.400 1.047 1.00 . A A . 31 VAL H 1 1 1 465 1 1 41 VAL HA H -3.973 5.315 -1.290 1.00 . A A . 31 VAL HA 1 1 1 466 1 1 41 VAL HB H -2.920 7.425 -0.702 1.00 . A A . 31 VAL HB 1 1 1 467 1 1 41 VAL HG11 H -3.515 7.609 1.624 1.00 . A A . 31 VAL HG11 1 1 1 468 1 1 41 VAL HG12 H -1.773 7.794 1.418 1.00 . A A . 31 VAL HG12 1 1 1 469 1 1 41 VAL HG13 H -2.429 6.275 2.024 1.00 . A A . 31 VAL HG13 1 1 1 470 1 1 41 VAL HG21 H -0.594 6.679 -0.375 1.00 . A A . 31 VAL HG21 1 1 1 471 1 1 41 VAL HG22 H -1.447 5.689 -1.560 1.00 . A A . 31 VAL HG22 1 1 1 472 1 1 41 VAL HG23 H -1.188 5.081 0.074 1.00 . A A . 31 VAL HG23 1 1 1 473 1 1 41 VAL N N -5.149 6.230 0.099 1.00 . A A . 31 VAL N 1 1 1 474 1 1 41 VAL O O -4.014 4.250 1.753 1.00 . A A . 31 VAL O 1 1 1 475 1 1 42 VAL C C -1.487 1.665 0.260 1.00 . A A . 32 VAL C 1 1 1 476 1 1 42 VAL CA C -2.938 2.011 0.536 1.00 . A A . 32 VAL CA 1 1 1 477 1 1 42 VAL CB C -3.846 0.869 0.038 1.00 . A A . 32 VAL CB 1 1 1 478 1 1 42 VAL CG1 C -3.538 -0.431 0.773 1.00 . A A . 32 VAL CG1 1 1 1 479 1 1 42 VAL CG2 C -5.317 1.226 0.188 1.00 . A A . 32 VAL CG2 1 1 1 480 1 1 42 VAL H H -3.056 3.364 -1.061 1.00 . A A . 32 VAL H 1 1 1 481 1 1 42 VAL HA H -3.069 2.130 1.597 1.00 . A A . 32 VAL HA 1 1 1 482 1 1 42 VAL HB H -3.621 0.758 -1.006 1.00 . A A . 32 VAL HB 1 1 1 483 1 1 42 VAL HG11 H -3.727 -0.302 1.829 1.00 . A A . 32 VAL HG11 1 1 1 484 1 1 42 VAL HG12 H -2.495 -0.676 0.632 1.00 . A A . 32 VAL HG12 1 1 1 485 1 1 42 VAL HG13 H -4.161 -1.224 0.386 1.00 . A A . 32 VAL HG13 1 1 1 486 1 1 42 VAL HG21 H -5.539 1.401 1.231 1.00 . A A . 32 VAL HG21 1 1 1 487 1 1 42 VAL HG22 H -5.923 0.409 -0.174 1.00 . A A . 32 VAL HG22 1 1 1 488 1 1 42 VAL HG23 H -5.534 2.116 -0.382 1.00 . A A . 32 VAL HG23 1 1 1 489 1 1 42 VAL N N -3.234 3.270 -0.098 1.00 . A A . 32 VAL N 1 1 1 490 1 1 42 VAL O O -1.062 1.588 -0.901 1.00 . A A . 32 VAL O 1 1 1 491 1 1 43 VAL C C 1.019 -0.177 1.626 1.00 . A A . 33 VAL C 1 1 1 492 1 1 43 VAL CA C 0.679 1.232 1.177 1.00 . A A . 33 VAL CA 1 1 1 493 1 1 43 VAL CB C 1.491 2.235 2.030 1.00 . A A . 33 VAL CB 1 1 1 494 1 1 43 VAL CG1 C 2.977 1.999 1.857 1.00 . A A . 33 VAL CG1 1 1 1 495 1 1 43 VAL CG2 C 1.126 3.673 1.680 1.00 . A A . 33 VAL CG2 1 1 1 496 1 1 43 VAL H H -1.150 1.493 2.192 1.00 . A A . 33 VAL H 1 1 1 497 1 1 43 VAL HA H 0.961 1.363 0.142 1.00 . A A . 33 VAL HA 1 1 1 498 1 1 43 VAL HB H 1.244 2.064 3.068 1.00 . A A . 33 VAL HB 1 1 1 499 1 1 43 VAL HG11 H 3.221 0.990 2.158 1.00 . A A . 33 VAL HG11 1 1 1 500 1 1 43 VAL HG12 H 3.534 2.693 2.470 1.00 . A A . 33 VAL HG12 1 1 1 501 1 1 43 VAL HG13 H 3.245 2.134 0.820 1.00 . A A . 33 VAL HG13 1 1 1 502 1 1 43 VAL HG21 H 1.342 3.860 0.639 1.00 . A A . 33 VAL HG21 1 1 1 503 1 1 43 VAL HG22 H 1.699 4.351 2.294 1.00 . A A . 33 VAL HG22 1 1 1 504 1 1 43 VAL HG23 H 0.072 3.831 1.861 1.00 . A A . 33 VAL HG23 1 1 1 505 1 1 43 VAL N N -0.733 1.480 1.300 1.00 . A A . 33 VAL N 1 1 1 506 1 1 43 VAL O O 0.556 -0.627 2.665 1.00 . A A . 33 VAL O 1 1 1 507 1 1 44 ASP C C 3.775 -2.144 1.460 1.00 . A A . 34 ASP C 1 1 1 508 1 1 44 ASP CA C 2.291 -2.177 1.164 1.00 . A A . 34 ASP CA 1 1 1 509 1 1 44 ASP CB C 1.990 -3.149 0.015 1.00 . A A . 34 ASP CB 1 1 1 510 1 1 44 ASP CG C 2.677 -4.500 0.158 1.00 . A A . 34 ASP CG 1 1 1 511 1 1 44 ASP H H 2.107 -0.449 -0.003 1.00 . A A . 34 ASP H 1 1 1 512 1 1 44 ASP HA H 1.770 -2.515 2.048 1.00 . A A . 34 ASP HA 1 1 1 513 1 1 44 ASP HB2 H 0.924 -3.318 -0.035 1.00 . A A . 34 ASP HB2 1 1 1 514 1 1 44 ASP HB3 H 2.312 -2.699 -0.912 1.00 . A A . 34 ASP HB3 1 1 1 515 1 1 44 ASP N N 1.811 -0.850 0.846 1.00 . A A . 34 ASP N 1 1 1 516 1 1 44 ASP O O 4.591 -1.830 0.578 1.00 . A A . 34 ASP O 1 1 1 517 1 1 44 ASP OD1 O 2.605 -5.112 1.225 1.00 . A A . 34 ASP OD1 1 1 1 518 1 1 44 ASP OD2 O 3.324 -4.940 -0.823 1.00 . A A . 34 ASP OD2 1 1 1 519 1 1 45 PHE C C 5.891 -3.931 2.970 1.00 . A A . 35 PHE C 1 1 1 520 1 1 45 PHE CA C 5.484 -2.484 3.100 1.00 . A A . 35 PHE CA 1 1 1 521 1 1 45 PHE CB C 5.625 -2.028 4.547 1.00 . A A . 35 PHE CB 1 1 1 522 1 1 45 PHE CD1 C 3.914 -0.276 5.151 1.00 . A A . 35 PHE CD1 1 1 1 523 1 1 45 PHE CD2 C 6.151 0.427 4.718 1.00 . A A . 35 PHE CD2 1 1 1 524 1 1 45 PHE CE1 C 3.548 1.035 5.398 1.00 . A A . 35 PHE CE1 1 1 1 525 1 1 45 PHE CE2 C 5.791 1.740 4.966 1.00 . A A . 35 PHE CE2 1 1 1 526 1 1 45 PHE CG C 5.221 -0.595 4.807 1.00 . A A . 35 PHE CG 1 1 1 527 1 1 45 PHE CZ C 4.487 2.044 5.305 1.00 . A A . 35 PHE CZ 1 1 1 528 1 1 45 PHE H H 3.436 -2.587 3.381 1.00 . A A . 35 PHE H 1 1 1 529 1 1 45 PHE HA H 6.087 -1.864 2.455 1.00 . A A . 35 PHE HA 1 1 1 530 1 1 45 PHE HB2 H 5.009 -2.659 5.170 1.00 . A A . 35 PHE HB2 1 1 1 531 1 1 45 PHE HB3 H 6.655 -2.151 4.830 1.00 . A A . 35 PHE HB3 1 1 1 532 1 1 45 PHE HD1 H 3.178 -1.063 5.225 1.00 . A A . 35 PHE HD1 1 1 1 533 1 1 45 PHE HD2 H 7.172 0.195 4.452 1.00 . A A . 35 PHE HD2 1 1 1 534 1 1 45 PHE HE1 H 2.527 1.269 5.664 1.00 . A A . 35 PHE HE1 1 1 1 535 1 1 45 PHE HE2 H 6.527 2.526 4.892 1.00 . A A . 35 PHE HE2 1 1 1 536 1 1 45 PHE HZ H 4.209 3.068 5.497 1.00 . A A . 35 PHE HZ 1 1 1 537 1 1 45 PHE N N 4.120 -2.407 2.700 1.00 . A A . 35 PHE N 1 1 1 538 1 1 45 PHE O O 5.389 -4.796 3.694 1.00 . A A . 35 PHE O 1 1 1 539 1 1 46 THR C C 8.570 -5.625 1.247 1.00 . A A . 36 THR C 1 1 1 540 1 1 46 THR CA C 7.111 -5.531 1.712 1.00 . A A . 36 THR CA 1 1 1 541 1 1 46 THR CB C 6.153 -5.866 0.534 1.00 . A A . 36 THR CB 1 1 1 542 1 1 46 THR CG2 C 6.445 -4.957 -0.657 1.00 . A A . 36 THR CG2 1 1 1 543 1 1 46 THR H H 7.330 -3.453 1.695 1.00 . A A . 36 THR H 1 1 1 544 1 1 46 THR HA H 6.913 -6.220 2.520 1.00 . A A . 36 THR HA 1 1 1 545 1 1 46 THR HB H 5.144 -5.674 0.859 1.00 . A A . 36 THR HB 1 1 1 546 1 1 46 THR HG1 H 5.324 -7.526 0.222 1.00 . A A . 36 THR HG1 1 1 1 547 1 1 46 THR HG21 H 5.777 -5.201 -1.469 1.00 . A A . 36 THR HG21 1 1 1 548 1 1 46 THR HG22 H 7.467 -5.104 -0.972 1.00 . A A . 36 THR HG22 1 1 1 549 1 1 46 THR HG23 H 6.301 -3.925 -0.371 1.00 . A A . 36 THR HG23 1 1 1 550 1 1 46 THR N N 6.821 -4.188 2.108 1.00 . A A . 36 THR N 1 1 1 551 1 1 46 THR O O 9.291 -4.649 1.293 1.00 . A A . 36 THR O 1 1 1 552 1 1 46 THR OG1 O 6.243 -7.240 0.130 1.00 . A A . 36 THR OG1 1 1 1 553 1 1 47 ALA C C 10.237 -7.915 -0.867 1.00 . A A . 37 ALA C 1 1 1 554 1 1 47 ALA CA C 10.330 -6.980 0.304 1.00 . A A . 37 ALA CA 1 1 1 555 1 1 47 ALA CB C 11.325 -7.505 1.313 1.00 . A A . 37 ALA CB 1 1 1 556 1 1 47 ALA H H 8.410 -7.571 0.963 1.00 . A A . 37 ALA H 1 1 1 557 1 1 47 ALA HA H 10.661 -6.015 -0.053 1.00 . A A . 37 ALA HA 1 1 1 558 1 1 47 ALA HB1 H 12.294 -7.598 0.847 1.00 . A A . 37 ALA HB1 1 1 1 559 1 1 47 ALA HB2 H 11.003 -8.473 1.668 1.00 . A A . 37 ALA HB2 1 1 1 560 1 1 47 ALA HB3 H 11.391 -6.818 2.145 1.00 . A A . 37 ALA HB3 1 1 1 561 1 1 47 ALA N N 9.011 -6.800 0.880 1.00 . A A . 37 ALA N 1 1 1 562 1 1 47 ALA O O 9.542 -8.937 -0.790 1.00 . A A . 37 ALA O 1 1 1 563 1 1 48 SER C C 11.612 -9.776 -2.846 1.00 . A A . 38 SER C 1 1 1 564 1 1 48 SER CA C 10.927 -8.414 -3.122 1.00 . A A . 38 SER CA 1 1 1 565 1 1 48 SER CB C 11.586 -7.649 -4.288 1.00 . A A . 38 SER CB 1 1 1 566 1 1 48 SER H H 11.406 -6.728 -1.936 1.00 . A A . 38 SER H 1 1 1 567 1 1 48 SER HA H 9.897 -8.615 -3.372 1.00 . A A . 38 SER HA 1 1 1 568 1 1 48 SER HB2 H 11.039 -6.735 -4.459 1.00 . A A . 38 SER HB2 1 1 1 569 1 1 48 SER HB3 H 12.602 -7.402 -4.026 1.00 . A A . 38 SER HB3 1 1 1 570 1 1 48 SER HG H 12.518 -8.530 -5.722 1.00 . A A . 38 SER HG 1 1 1 571 1 1 48 SER N N 10.917 -7.587 -1.933 1.00 . A A . 38 SER N 1 1 1 572 1 1 48 SER O O 11.308 -10.787 -3.491 1.00 . A A . 38 SER O 1 1 1 573 1 1 48 SER OG O 11.588 -8.397 -5.500 1.00 . A A . 38 SER OG 1 1 1 574 1 1 49 TRP C C 12.367 -11.848 -0.460 1.00 . A A . 39 TRP C 1 1 1 575 1 1 49 TRP CA C 13.167 -11.061 -1.496 1.00 . A A . 39 TRP CA 1 1 1 576 1 1 49 TRP CB C 14.631 -10.854 -1.047 1.00 . A A . 39 TRP CB 1 1 1 577 1 1 49 TRP CD1 C 15.475 -8.645 -0.099 1.00 . A A . 39 TRP CD1 1 1 1 578 1 1 49 TRP CD2 C 14.549 -9.946 1.467 1.00 . A A . 39 TRP CD2 1 1 1 579 1 1 49 TRP CE2 C 15.000 -8.761 2.074 1.00 . A A . 39 TRP CE2 1 1 1 580 1 1 49 TRP CE3 C 13.927 -10.909 2.266 1.00 . A A . 39 TRP CE3 1 1 1 581 1 1 49 TRP CG C 14.877 -9.845 0.055 1.00 . A A . 39 TRP CG 1 1 1 582 1 1 49 TRP CH2 C 14.241 -9.473 4.190 1.00 . A A . 39 TRP CH2 1 1 1 583 1 1 49 TRP CZ2 C 14.853 -8.514 3.438 1.00 . A A . 39 TRP CZ2 1 1 1 584 1 1 49 TRP CZ3 C 13.779 -10.663 3.616 1.00 . A A . 39 TRP CZ3 1 1 1 585 1 1 49 TRP H H 12.753 -8.984 -1.405 1.00 . A A . 39 TRP H 1 1 1 586 1 1 49 TRP HA H 13.172 -11.662 -2.395 1.00 . A A . 39 TRP HA 1 1 1 587 1 1 49 TRP HB2 H 15.031 -11.789 -0.692 1.00 . A A . 39 TRP HB2 1 1 1 588 1 1 49 TRP HB3 H 15.206 -10.545 -1.908 1.00 . A A . 39 TRP HB3 1 1 1 589 1 1 49 TRP HD1 H 15.838 -8.282 -1.048 1.00 . A A . 39 TRP HD1 1 1 1 590 1 1 49 TRP HE1 H 15.979 -7.112 1.235 1.00 . A A . 39 TRP HE1 1 1 1 591 1 1 49 TRP HE3 H 13.564 -11.832 1.836 1.00 . A A . 39 TRP HE3 1 1 1 592 1 1 49 TRP HH2 H 14.104 -9.318 5.249 1.00 . A A . 39 TRP HH2 1 1 1 593 1 1 49 TRP HZ2 H 15.204 -7.601 3.895 1.00 . A A . 39 TRP HZ2 1 1 1 594 1 1 49 TRP HZ3 H 13.299 -11.399 4.244 1.00 . A A . 39 TRP HZ3 1 1 1 595 1 1 49 TRP N N 12.514 -9.812 -1.868 1.00 . A A . 39 TRP N 1 1 1 596 1 1 49 TRP NE1 N 15.567 -7.997 1.101 1.00 . A A . 39 TRP NE1 1 1 1 597 1 1 49 TRP O O 12.827 -12.871 0.048 1.00 . A A . 39 TRP O 1 1 1 598 1 1 50 CYS C C 9.298 -12.914 0.041 1.00 . A A . 40 CYS C 1 1 1 599 1 1 50 CYS CA C 10.310 -12.048 0.788 1.00 . A A . 40 CYS CA 1 1 1 600 1 1 50 CYS CB C 9.610 -11.011 1.681 1.00 . A A . 40 CYS CB 1 1 1 601 1 1 50 CYS H H 10.851 -10.569 -0.602 1.00 . A A . 40 CYS H 1 1 1 602 1 1 50 CYS HA H 10.925 -12.687 1.404 1.00 . A A . 40 CYS HA 1 1 1 603 1 1 50 CYS HB2 H 10.364 -10.536 2.291 1.00 . A A . 40 CYS HB2 1 1 1 604 1 1 50 CYS HB3 H 9.145 -10.259 1.064 1.00 . A A . 40 CYS HB3 1 1 1 605 1 1 50 CYS N N 11.180 -11.382 -0.158 1.00 . A A . 40 CYS N 1 1 1 606 1 1 50 CYS O O 8.550 -12.414 -0.798 1.00 . A A . 40 CYS O 1 1 1 607 1 1 50 CYS SG S 8.352 -11.682 2.818 1.00 . A A . 40 CYS SG 1 1 1 608 1 1 51 GLY C C 6.943 -14.884 -0.239 1.00 . A A . 41 GLY C 1 1 1 609 1 1 51 GLY CA C 8.436 -15.180 -0.316 1.00 . A A . 41 GLY CA 1 1 1 610 1 1 51 GLY H H 9.846 -14.511 1.106 1.00 . A A . 41 GLY H 1 1 1 611 1 1 51 GLY HA2 H 8.721 -15.208 -1.356 1.00 . A A . 41 GLY HA2 1 1 1 612 1 1 51 GLY HA3 H 8.621 -16.151 0.116 1.00 . A A . 41 GLY HA3 1 1 1 613 1 1 51 GLY N N 9.279 -14.202 0.368 1.00 . A A . 41 GLY N 1 1 1 614 1 1 51 GLY O O 6.327 -14.573 -1.271 1.00 . A A . 41 GLY O 1 1 1 615 1 1 52 PRO C C 4.513 -13.294 0.691 1.00 . A A . 42 PRO C 1 1 1 616 1 1 52 PRO CA C 4.879 -14.704 1.138 1.00 . A A . 42 PRO CA 1 1 1 617 1 1 52 PRO CB C 4.665 -14.857 2.649 1.00 . A A . 42 PRO CB 1 1 1 618 1 1 52 PRO CD C 6.956 -15.356 2.245 1.00 . A A . 42 PRO CD 1 1 1 619 1 1 52 PRO CG C 5.782 -15.732 3.096 1.00 . A A . 42 PRO CG 1 1 1 620 1 1 52 PRO HA H 4.274 -15.419 0.601 1.00 . A A . 42 PRO HA 1 1 1 621 1 1 52 PRO HB2 H 4.709 -13.883 3.114 1.00 . A A . 42 PRO HB2 1 1 1 622 1 1 52 PRO HB3 H 3.703 -15.310 2.843 1.00 . A A . 42 PRO HB3 1 1 1 623 1 1 52 PRO HD2 H 7.482 -14.518 2.680 1.00 . A A . 42 PRO HD2 1 1 1 624 1 1 52 PRO HD3 H 7.618 -16.197 2.106 1.00 . A A . 42 PRO HD3 1 1 1 625 1 1 52 PRO HG2 H 5.996 -15.555 4.140 1.00 . A A . 42 PRO HG2 1 1 1 626 1 1 52 PRO HG3 H 5.521 -16.769 2.938 1.00 . A A . 42 PRO HG3 1 1 1 627 1 1 52 PRO N N 6.321 -14.971 0.964 1.00 . A A . 42 PRO N 1 1 1 628 1 1 52 PRO O O 3.422 -13.047 0.184 1.00 . A A . 42 PRO O 1 1 1 629 1 1 53 CYS C C 5.168 -10.881 -1.058 1.00 . A A . 43 CYS C 1 1 1 630 1 1 53 CYS CA C 5.279 -11.004 0.467 1.00 . A A . 43 CYS CA 1 1 1 631 1 1 53 CYS CB C 6.473 -10.202 0.938 1.00 . A A . 43 CYS CB 1 1 1 632 1 1 53 CYS H H 6.296 -12.682 1.259 1.00 . A A . 43 CYS H 1 1 1 633 1 1 53 CYS HA H 4.380 -10.619 0.928 1.00 . A A . 43 CYS HA 1 1 1 634 1 1 53 CYS HB2 H 7.338 -10.558 0.398 1.00 . A A . 43 CYS HB2 1 1 1 635 1 1 53 CYS HB3 H 6.315 -9.162 0.690 1.00 . A A . 43 CYS HB3 1 1 1 636 1 1 53 CYS N N 5.452 -12.392 0.851 1.00 . A A . 43 CYS N 1 1 1 637 1 1 53 CYS O O 4.426 -10.053 -1.576 1.00 . A A . 43 CYS O 1 1 1 638 1 1 53 CYS SG S 6.836 -10.328 2.719 1.00 . A A . 43 CYS SG 1 1 1 639 1 1 54 ARG C C 4.616 -12.408 -3.665 1.00 . A A . 44 ARG C 1 1 1 640 1 1 54 ARG CA C 5.893 -11.690 -3.204 1.00 . A A . 44 ARG CA 1 1 1 641 1 1 54 ARG CB C 7.170 -12.394 -3.733 1.00 . A A . 44 ARG CB 1 1 1 642 1 1 54 ARG CD C 6.523 -12.639 -6.204 1.00 . A A . 44 ARG CD 1 1 1 643 1 1 54 ARG CG C 7.543 -12.136 -5.204 1.00 . A A . 44 ARG CG 1 1 1 644 1 1 54 ARG CZ C 6.096 -12.188 -8.608 1.00 . A A . 44 ARG CZ 1 1 1 645 1 1 54 ARG H H 6.507 -12.334 -1.304 1.00 . A A . 44 ARG H 1 1 1 646 1 1 54 ARG HA H 5.874 -10.664 -3.541 1.00 . A A . 44 ARG HA 1 1 1 647 1 1 54 ARG HB2 H 8.003 -12.074 -3.126 1.00 . A A . 44 ARG HB2 1 1 1 648 1 1 54 ARG HB3 H 7.048 -13.458 -3.594 1.00 . A A . 44 ARG HB3 1 1 1 649 1 1 54 ARG HD2 H 6.436 -13.712 -6.105 1.00 . A A . 44 ARG HD2 1 1 1 650 1 1 54 ARG HD3 H 5.566 -12.180 -5.995 1.00 . A A . 44 ARG HD3 1 1 1 651 1 1 54 ARG HE H 7.886 -12.175 -7.680 1.00 . A A . 44 ARG HE 1 1 1 652 1 1 54 ARG HG2 H 7.652 -11.073 -5.349 1.00 . A A . 44 ARG HG2 1 1 1 653 1 1 54 ARG HG3 H 8.492 -12.612 -5.396 1.00 . A A . 44 ARG HG3 1 1 1 654 1 1 54 ARG HH11 H 4.369 -12.667 -7.600 1.00 . A A . 44 ARG HH11 1 1 1 655 1 1 54 ARG HH12 H 4.162 -12.296 -9.250 1.00 . A A . 44 ARG HH12 1 1 1 656 1 1 54 ARG HH21 H 7.577 -11.713 -9.923 1.00 . A A . 44 ARG HH21 1 1 1 657 1 1 54 ARG HH22 H 6.010 -11.754 -10.603 1.00 . A A . 44 ARG HH22 1 1 1 658 1 1 54 ARG N N 5.911 -11.704 -1.763 1.00 . A A . 44 ARG N 1 1 1 659 1 1 54 ARG NE N 6.920 -12.310 -7.566 1.00 . A A . 44 ARG NE 1 1 1 660 1 1 54 ARG NH1 N 4.786 -12.400 -8.472 1.00 . A A . 44 ARG NH1 1 1 1 661 1 1 54 ARG NH2 N 6.594 -11.861 -9.791 1.00 . A A . 44 ARG NH2 1 1 1 662 1 1 54 ARG O O 4.006 -12.042 -4.660 1.00 . A A . 44 ARG O 1 1 1 663 1 1 55 PHE C C 1.746 -13.326 -3.077 1.00 . A A . 45 PHE C 1 1 1 664 1 1 55 PHE CA C 3.013 -14.186 -3.200 1.00 . A A . 45 PHE CA 1 1 1 665 1 1 55 PHE CB C 2.933 -15.407 -2.261 1.00 . A A . 45 PHE CB 1 1 1 666 1 1 55 PHE CD1 C 1.771 -17.288 -3.453 1.00 . A A . 45 PHE CD1 1 1 1 667 1 1 55 PHE CD2 C 0.582 -16.145 -1.730 1.00 . A A . 45 PHE CD2 1 1 1 668 1 1 55 PHE CE1 C 0.681 -18.107 -3.662 1.00 . A A . 45 PHE CE1 1 1 1 669 1 1 55 PHE CE2 C -0.512 -16.962 -1.938 1.00 . A A . 45 PHE CE2 1 1 1 670 1 1 55 PHE CG C 1.738 -16.298 -2.488 1.00 . A A . 45 PHE CG 1 1 1 671 1 1 55 PHE CZ C -0.462 -17.943 -2.905 1.00 . A A . 45 PHE CZ 1 1 1 672 1 1 55 PHE H H 4.744 -13.634 -2.109 1.00 . A A . 45 PHE H 1 1 1 673 1 1 55 PHE HA H 3.094 -14.536 -4.218 1.00 . A A . 45 PHE HA 1 1 1 674 1 1 55 PHE HB2 H 3.818 -16.011 -2.397 1.00 . A A . 45 PHE HB2 1 1 1 675 1 1 55 PHE HB3 H 2.901 -15.058 -1.238 1.00 . A A . 45 PHE HB3 1 1 1 676 1 1 55 PHE HD1 H 2.663 -17.419 -4.048 1.00 . A A . 45 PHE HD1 1 1 1 677 1 1 55 PHE HD2 H 0.544 -15.376 -0.973 1.00 . A A . 45 PHE HD2 1 1 1 678 1 1 55 PHE HE1 H 0.720 -18.875 -4.419 1.00 . A A . 45 PHE HE1 1 1 1 679 1 1 55 PHE HE2 H -1.404 -16.833 -1.344 1.00 . A A . 45 PHE HE2 1 1 1 680 1 1 55 PHE HZ H -1.313 -18.588 -3.074 1.00 . A A . 45 PHE HZ 1 1 1 681 1 1 55 PHE N N 4.209 -13.406 -2.900 1.00 . A A . 45 PHE N 1 1 1 682 1 1 55 PHE O O 0.793 -13.497 -3.829 1.00 . A A . 45 PHE O 1 1 1 683 1 1 56 ILE C C 0.612 -10.313 -2.849 1.00 . A A . 46 ILE C 1 1 1 684 1 1 56 ILE CA C 0.589 -11.557 -1.912 1.00 . A A . 46 ILE CA 1 1 1 685 1 1 56 ILE CB C 0.539 -11.113 -0.407 1.00 . A A . 46 ILE CB 1 1 1 686 1 1 56 ILE CD1 C -1.931 -11.492 -0.067 1.00 . A A . 46 ILE CD1 1 1 1 687 1 1 56 ILE CG1 C -0.806 -10.501 -0.034 1.00 . A A . 46 ILE CG1 1 1 1 688 1 1 56 ILE CG2 C 1.662 -10.155 -0.065 1.00 . A A . 46 ILE CG2 1 1 1 689 1 1 56 ILE H H 2.555 -12.274 -1.596 1.00 . A A . 46 ILE H 1 1 1 690 1 1 56 ILE HA H -0.287 -12.149 -2.133 1.00 . A A . 46 ILE HA 1 1 1 691 1 1 56 ILE HB H 0.688 -12.003 0.188 1.00 . A A . 46 ILE HB 1 1 1 692 1 1 56 ILE HD11 H -2.848 -11.018 0.248 1.00 . A A . 46 ILE HD11 1 1 1 693 1 1 56 ILE HD12 H -1.676 -12.280 0.627 1.00 . A A . 46 ILE HD12 1 1 1 694 1 1 56 ILE HD13 H -2.032 -11.894 -1.063 1.00 . A A . 46 ILE HD13 1 1 1 695 1 1 56 ILE HG12 H -0.752 -10.101 0.967 1.00 . A A . 46 ILE HG12 1 1 1 696 1 1 56 ILE HG13 H -1.038 -9.707 -0.727 1.00 . A A . 46 ILE HG13 1 1 1 697 1 1 56 ILE HG21 H 2.608 -10.638 -0.256 1.00 . A A . 46 ILE HG21 1 1 1 698 1 1 56 ILE HG22 H 1.597 -9.887 0.980 1.00 . A A . 46 ILE HG22 1 1 1 699 1 1 56 ILE HG23 H 1.578 -9.270 -0.680 1.00 . A A . 46 ILE HG23 1 1 1 700 1 1 56 ILE N N 1.755 -12.392 -2.152 1.00 . A A . 46 ILE N 1 1 1 701 1 1 56 ILE O O -0.406 -9.635 -3.049 1.00 . A A . 46 ILE O 1 1 1 702 1 1 57 ALA C C 1.012 -8.804 -5.530 1.00 . A A . 47 ALA C 1 1 1 703 1 1 57 ALA CA C 2.005 -8.912 -4.327 1.00 . A A . 47 ALA CA 1 1 1 704 1 1 57 ALA CB C 3.458 -8.860 -4.796 1.00 . A A . 47 ALA CB 1 1 1 705 1 1 57 ALA H H 2.511 -10.697 -3.296 1.00 . A A . 47 ALA H 1 1 1 706 1 1 57 ALA HA H 1.833 -8.044 -3.709 1.00 . A A . 47 ALA HA 1 1 1 707 1 1 57 ALA HB1 H 3.644 -7.925 -5.304 1.00 . A A . 47 ALA HB1 1 1 1 708 1 1 57 ALA HB2 H 3.648 -9.680 -5.472 1.00 . A A . 47 ALA HB2 1 1 1 709 1 1 57 ALA HB3 H 4.115 -8.941 -3.943 1.00 . A A . 47 ALA HB3 1 1 1 710 1 1 57 ALA N N 1.776 -10.068 -3.451 1.00 . A A . 47 ALA N 1 1 1 711 1 1 57 ALA O O 0.455 -7.718 -5.754 1.00 . A A . 47 ALA O 1 1 1 712 1 1 58 PRO C C -1.576 -9.456 -7.065 1.00 . A A . 48 PRO C 1 1 1 713 1 1 58 PRO CA C -0.169 -9.849 -7.475 1.00 . A A . 48 PRO CA 1 1 1 714 1 1 58 PRO CB C -0.169 -11.285 -8.009 1.00 . A A . 48 PRO CB 1 1 1 715 1 1 58 PRO CD C 1.361 -11.242 -6.207 1.00 . A A . 48 PRO CD 1 1 1 716 1 1 58 PRO CG C 0.355 -12.102 -6.891 1.00 . A A . 48 PRO CG 1 1 1 717 1 1 58 PRO HA H 0.177 -9.173 -8.243 1.00 . A A . 48 PRO HA 1 1 1 718 1 1 58 PRO HB2 H -1.173 -11.575 -8.280 1.00 . A A . 48 PRO HB2 1 1 1 719 1 1 58 PRO HB3 H 0.473 -11.345 -8.874 1.00 . A A . 48 PRO HB3 1 1 1 720 1 1 58 PRO HD2 H 1.470 -11.531 -5.173 1.00 . A A . 48 PRO HD2 1 1 1 721 1 1 58 PRO HD3 H 2.311 -11.283 -6.719 1.00 . A A . 48 PRO HD3 1 1 1 722 1 1 58 PRO HG2 H -0.451 -12.349 -6.214 1.00 . A A . 48 PRO HG2 1 1 1 723 1 1 58 PRO HG3 H 0.820 -12.999 -7.270 1.00 . A A . 48 PRO HG3 1 1 1 724 1 1 58 PRO N N 0.762 -9.900 -6.325 1.00 . A A . 48 PRO N 1 1 1 725 1 1 58 PRO O O -2.315 -8.861 -7.844 1.00 . A A . 48 PRO O 1 1 1 726 1 1 59 PHE C C -3.366 -7.961 -5.065 1.00 . A A . 49 PHE C 1 1 1 727 1 1 59 PHE CA C -3.250 -9.460 -5.336 1.00 . A A . 49 PHE CA 1 1 1 728 1 1 59 PHE CB C -3.564 -10.282 -4.078 1.00 . A A . 49 PHE CB 1 1 1 729 1 1 59 PHE CD1 C -6.054 -10.503 -4.180 1.00 . A A . 49 PHE CD1 1 1 1 730 1 1 59 PHE CD2 C -5.103 -9.278 -2.372 1.00 . A A . 49 PHE CD2 1 1 1 731 1 1 59 PHE CE1 C -7.313 -10.254 -3.691 1.00 . A A . 49 PHE CE1 1 1 1 732 1 1 59 PHE CE2 C -6.363 -9.023 -1.880 1.00 . A A . 49 PHE CE2 1 1 1 733 1 1 59 PHE CG C -4.934 -10.022 -3.528 1.00 . A A . 49 PHE CG 1 1 1 734 1 1 59 PHE CZ C -7.469 -9.513 -2.542 1.00 . A A . 49 PHE CZ 1 1 1 735 1 1 59 PHE H H -1.275 -10.234 -5.283 1.00 . A A . 49 PHE H 1 1 1 736 1 1 59 PHE HA H -3.958 -9.717 -6.109 1.00 . A A . 49 PHE HA 1 1 1 737 1 1 59 PHE HB2 H -3.496 -11.332 -4.313 1.00 . A A . 49 PHE HB2 1 1 1 738 1 1 59 PHE HB3 H -2.843 -10.041 -3.310 1.00 . A A . 49 PHE HB3 1 1 1 739 1 1 59 PHE HD1 H -5.932 -11.085 -5.082 1.00 . A A . 49 PHE HD1 1 1 1 740 1 1 59 PHE HD2 H -4.235 -8.898 -1.853 1.00 . A A . 49 PHE HD2 1 1 1 741 1 1 59 PHE HE1 H -8.180 -10.636 -4.209 1.00 . A A . 49 PHE HE1 1 1 1 742 1 1 59 PHE HE2 H -6.483 -8.445 -0.974 1.00 . A A . 49 PHE HE2 1 1 1 743 1 1 59 PHE HZ H -8.460 -9.315 -2.158 1.00 . A A . 49 PHE HZ 1 1 1 744 1 1 59 PHE N N -1.936 -9.775 -5.844 1.00 . A A . 49 PHE N 1 1 1 745 1 1 59 PHE O O -4.396 -7.359 -5.303 1.00 . A A . 49 PHE O 1 1 1 746 1 1 60 PHE C C -2.260 -5.169 -5.653 1.00 . A A . 50 PHE C 1 1 1 747 1 1 60 PHE CA C -2.254 -5.938 -4.323 1.00 . A A . 50 PHE CA 1 1 1 748 1 1 60 PHE CB C -1.008 -5.624 -3.478 1.00 . A A . 50 PHE CB 1 1 1 749 1 1 60 PHE CD1 C -1.740 -3.928 -1.800 1.00 . A A . 50 PHE CD1 1 1 1 750 1 1 60 PHE CD2 C -0.129 -3.268 -3.420 1.00 . A A . 50 PHE CD2 1 1 1 751 1 1 60 PHE CE1 C -1.697 -2.678 -1.236 1.00 . A A . 50 PHE CE1 1 1 1 752 1 1 60 PHE CE2 C -0.085 -2.006 -2.855 1.00 . A A . 50 PHE CE2 1 1 1 753 1 1 60 PHE CG C -0.961 -4.241 -2.898 1.00 . A A . 50 PHE CG 1 1 1 754 1 1 60 PHE CZ C -0.869 -1.713 -1.761 1.00 . A A . 50 PHE CZ 1 1 1 755 1 1 60 PHE H H -1.487 -7.910 -4.440 1.00 . A A . 50 PHE H 1 1 1 756 1 1 60 PHE HA H -3.149 -5.630 -3.801 1.00 . A A . 50 PHE HA 1 1 1 757 1 1 60 PHE HB2 H -0.962 -6.318 -2.653 1.00 . A A . 50 PHE HB2 1 1 1 758 1 1 60 PHE HB3 H -0.131 -5.761 -4.092 1.00 . A A . 50 PHE HB3 1 1 1 759 1 1 60 PHE HD1 H -2.392 -4.679 -1.380 1.00 . A A . 50 PHE HD1 1 1 1 760 1 1 60 PHE HD2 H 0.485 -3.497 -4.278 1.00 . A A . 50 PHE HD2 1 1 1 761 1 1 60 PHE HE1 H -2.314 -2.459 -0.379 1.00 . A A . 50 PHE HE1 1 1 1 762 1 1 60 PHE HE2 H 0.564 -1.245 -3.263 1.00 . A A . 50 PHE HE2 1 1 1 763 1 1 60 PHE HZ H -0.836 -0.730 -1.315 1.00 . A A . 50 PHE HZ 1 1 1 764 1 1 60 PHE N N -2.290 -7.370 -4.605 1.00 . A A . 50 PHE N 1 1 1 765 1 1 60 PHE O O -2.833 -4.084 -5.762 1.00 . A A . 50 PHE O 1 1 1 766 1 1 61 ALA C C -3.046 -5.330 -8.614 1.00 . A A . 51 ALA C 1 1 1 767 1 1 61 ALA CA C -1.649 -5.179 -8.009 1.00 . A A . 51 ALA CA 1 1 1 768 1 1 61 ALA CB C -0.608 -5.857 -8.889 1.00 . A A . 51 ALA CB 1 1 1 769 1 1 61 ALA H H -1.157 -6.594 -6.495 1.00 . A A . 51 ALA H 1 1 1 770 1 1 61 ALA HA H -1.417 -4.128 -7.926 1.00 . A A . 51 ALA HA 1 1 1 771 1 1 61 ALA HB1 H 0.366 -5.744 -8.441 1.00 . A A . 51 ALA HB1 1 1 1 772 1 1 61 ALA HB2 H -0.610 -5.401 -9.868 1.00 . A A . 51 ALA HB2 1 1 1 773 1 1 61 ALA HB3 H -0.842 -6.907 -8.980 1.00 . A A . 51 ALA HB3 1 1 1 774 1 1 61 ALA N N -1.636 -5.756 -6.666 1.00 . A A . 51 ALA N 1 1 1 775 1 1 61 ALA O O -3.513 -4.482 -9.377 1.00 . A A . 51 ALA O 1 1 1 776 1 1 62 ASP C C -6.021 -5.689 -8.111 1.00 . A A . 52 ASP C 1 1 1 777 1 1 62 ASP CA C -5.078 -6.723 -8.664 1.00 . A A . 52 ASP CA 1 1 1 778 1 1 62 ASP CB C -5.485 -8.076 -8.126 1.00 . A A . 52 ASP CB 1 1 1 779 1 1 62 ASP CG C -6.827 -8.503 -8.628 1.00 . A A . 52 ASP CG 1 1 1 780 1 1 62 ASP H H -3.248 -7.045 -7.645 1.00 . A A . 52 ASP H 1 1 1 781 1 1 62 ASP HA H -5.125 -6.735 -9.742 1.00 . A A . 52 ASP HA 1 1 1 782 1 1 62 ASP HB2 H -4.720 -8.794 -8.357 1.00 . A A . 52 ASP HB2 1 1 1 783 1 1 62 ASP HB3 H -5.536 -7.992 -7.050 1.00 . A A . 52 ASP HB3 1 1 1 784 1 1 62 ASP N N -3.710 -6.413 -8.234 1.00 . A A . 52 ASP N 1 1 1 785 1 1 62 ASP O O -6.948 -5.227 -8.786 1.00 . A A . 52 ASP O 1 1 1 786 1 1 62 ASP OD1 O -6.919 -8.970 -9.772 1.00 . A A . 52 ASP OD1 1 1 1 787 1 1 62 ASP OD2 O -7.831 -8.333 -7.915 1.00 . A A . 52 ASP OD2 1 1 1 788 1 1 63 LEU C C -6.353 -2.992 -6.910 1.00 . A A . 53 LEU C 1 1 1 789 1 1 63 LEU CA C -6.486 -4.320 -6.174 1.00 . A A . 53 LEU CA 1 1 1 790 1 1 63 LEU CB C -5.935 -4.232 -4.754 1.00 . A A . 53 LEU CB 1 1 1 791 1 1 63 LEU CD1 C -5.606 -5.143 -2.449 1.00 . A A . 53 LEU CD1 1 1 1 792 1 1 63 LEU CD2 C -7.703 -5.667 -3.702 1.00 . A A . 53 LEU CD2 1 1 1 793 1 1 63 LEU CG C -6.210 -5.404 -3.822 1.00 . A A . 53 LEU CG 1 1 1 794 1 1 63 LEU H H -5.089 -5.843 -6.375 1.00 . A A . 53 LEU H 1 1 1 795 1 1 63 LEU HA H -7.536 -4.552 -6.142 1.00 . A A . 53 LEU HA 1 1 1 796 1 1 63 LEU HB2 H -4.861 -4.206 -4.879 1.00 . A A . 53 LEU HB2 1 1 1 797 1 1 63 LEU HB3 H -6.187 -3.328 -4.252 1.00 . A A . 53 LEU HB3 1 1 1 798 1 1 63 LEU HD11 H -5.795 -5.992 -1.809 1.00 . A A . 53 LEU HD11 1 1 1 799 1 1 63 LEU HD12 H -6.066 -4.265 -2.020 1.00 . A A . 53 LEU HD12 1 1 1 800 1 1 63 LEU HD13 H -4.542 -4.980 -2.532 1.00 . A A . 53 LEU HD13 1 1 1 801 1 1 63 LEU HD21 H -8.108 -5.896 -4.676 1.00 . A A . 53 LEU HD21 1 1 1 802 1 1 63 LEU HD22 H -8.191 -4.790 -3.304 1.00 . A A . 53 LEU HD22 1 1 1 803 1 1 63 LEU HD23 H -7.866 -6.506 -3.044 1.00 . A A . 53 LEU HD23 1 1 1 804 1 1 63 LEU HG H -5.739 -6.279 -4.240 1.00 . A A . 53 LEU HG 1 1 1 805 1 1 63 LEU N N -5.778 -5.351 -6.874 1.00 . A A . 53 LEU N 1 1 1 806 1 1 63 LEU O O -7.341 -2.292 -7.129 1.00 . A A . 53 LEU O 1 1 1 807 1 1 64 ALA C C -5.597 -1.523 -9.436 1.00 . A A . 54 ALA C 1 1 1 808 1 1 64 ALA CA C -4.862 -1.480 -8.099 1.00 . A A . 54 ALA CA 1 1 1 809 1 1 64 ALA CB C -3.368 -1.326 -8.316 1.00 . A A . 54 ALA CB 1 1 1 810 1 1 64 ALA H H -4.398 -3.274 -7.080 1.00 . A A . 54 ALA H 1 1 1 811 1 1 64 ALA HA H -5.219 -0.633 -7.531 1.00 . A A . 54 ALA HA 1 1 1 812 1 1 64 ALA HB1 H -2.870 -1.297 -7.359 1.00 . A A . 54 ALA HB1 1 1 1 813 1 1 64 ALA HB2 H -3.173 -0.409 -8.853 1.00 . A A . 54 ALA HB2 1 1 1 814 1 1 64 ALA HB3 H -3.001 -2.162 -8.893 1.00 . A A . 54 ALA HB3 1 1 1 815 1 1 64 ALA N N -5.142 -2.678 -7.321 1.00 . A A . 54 ALA N 1 1 1 816 1 1 64 ALA O O -5.949 -0.496 -10.009 1.00 . A A . 54 ALA O 1 1 1 817 1 1 65 LYS C C -7.945 -2.575 -11.129 1.00 . A A . 55 LYS C 1 1 1 818 1 1 65 LYS CA C -6.453 -2.937 -11.206 1.00 . A A . 55 LYS CA 1 1 1 819 1 1 65 LYS CB C -6.214 -4.371 -11.700 1.00 . A A . 55 LYS CB 1 1 1 820 1 1 65 LYS CD C -6.299 -6.055 -13.539 1.00 . A A . 55 LYS CD 1 1 1 821 1 1 65 LYS CE C -6.703 -6.326 -14.973 1.00 . A A . 55 LYS CE 1 1 1 822 1 1 65 LYS CG C -6.688 -4.651 -13.110 1.00 . A A . 55 LYS CG 1 1 1 823 1 1 65 LYS H H -5.449 -3.494 -9.432 1.00 . A A . 55 LYS H 1 1 1 824 1 1 65 LYS HA H -6.006 -2.252 -11.906 1.00 . A A . 55 LYS HA 1 1 1 825 1 1 65 LYS HB2 H -5.155 -4.580 -11.657 1.00 . A A . 55 LYS HB2 1 1 1 826 1 1 65 LYS HB3 H -6.723 -5.047 -11.030 1.00 . A A . 55 LYS HB3 1 1 1 827 1 1 65 LYS HD2 H -5.228 -6.164 -13.457 1.00 . A A . 55 LYS HD2 1 1 1 828 1 1 65 LYS HD3 H -6.787 -6.768 -12.890 1.00 . A A . 55 LYS HD3 1 1 1 829 1 1 65 LYS HE2 H -7.769 -6.188 -15.065 1.00 . A A . 55 LYS HE2 1 1 1 830 1 1 65 LYS HE3 H -6.203 -5.614 -15.615 1.00 . A A . 55 LYS HE3 1 1 1 831 1 1 65 LYS HG2 H -7.764 -4.555 -13.142 1.00 . A A . 55 LYS HG2 1 1 1 832 1 1 65 LYS HG3 H -6.240 -3.936 -13.786 1.00 . A A . 55 LYS HG3 1 1 1 833 1 1 65 LYS HZ1 H -6.607 -7.851 -16.396 1.00 . A A . 55 LYS HZ1 1 1 1 834 1 1 65 LYS HZ2 H -6.819 -8.416 -14.823 1.00 . A A . 55 LYS HZ2 1 1 1 835 1 1 65 LYS HZ3 H -5.321 -7.858 -15.319 1.00 . A A . 55 LYS HZ3 1 1 1 836 1 1 65 LYS N N -5.788 -2.726 -9.942 1.00 . A A . 55 LYS N 1 1 1 837 1 1 65 LYS NZ N -6.347 -7.695 -15.403 1.00 . A A . 55 LYS NZ 1 1 1 838 1 1 65 LYS O O -8.523 -2.107 -12.105 1.00 . A A . 55 LYS O 1 1 1 839 1 1 66 LYS C C -10.118 -0.999 -9.160 1.00 . A A . 56 LYS C 1 1 1 840 1 1 66 LYS CA C -9.959 -2.357 -9.817 1.00 . A A . 56 LYS CA 1 1 1 841 1 1 66 LYS CB C -10.887 -3.389 -9.151 1.00 . A A . 56 LYS CB 1 1 1 842 1 1 66 LYS CD C -10.530 -5.418 -10.684 1.00 . A A . 56 LYS CD 1 1 1 843 1 1 66 LYS CE C -9.951 -6.302 -9.608 1.00 . A A . 56 LYS CE 1 1 1 844 1 1 66 LYS CG C -11.512 -4.424 -10.099 1.00 . A A . 56 LYS CG 1 1 1 845 1 1 66 LYS H H -8.071 -3.211 -9.236 1.00 . A A . 56 LYS H 1 1 1 846 1 1 66 LYS HA H -10.303 -2.215 -10.833 1.00 . A A . 56 LYS HA 1 1 1 847 1 1 66 LYS HB2 H -10.329 -3.919 -8.395 1.00 . A A . 56 LYS HB2 1 1 1 848 1 1 66 LYS HB3 H -11.687 -2.850 -8.666 1.00 . A A . 56 LYS HB3 1 1 1 849 1 1 66 LYS HD2 H -11.038 -6.033 -11.411 1.00 . A A . 56 LYS HD2 1 1 1 850 1 1 66 LYS HD3 H -9.728 -4.876 -11.163 1.00 . A A . 56 LYS HD3 1 1 1 851 1 1 66 LYS HE2 H -9.330 -5.700 -8.963 1.00 . A A . 56 LYS HE2 1 1 1 852 1 1 66 LYS HE3 H -10.760 -6.732 -9.038 1.00 . A A . 56 LYS HE3 1 1 1 853 1 1 66 LYS HG2 H -12.257 -4.982 -9.552 1.00 . A A . 56 LYS HG2 1 1 1 854 1 1 66 LYS HG3 H -11.999 -3.891 -10.902 1.00 . A A . 56 LYS HG3 1 1 1 855 1 1 66 LYS HZ1 H -8.366 -7.020 -10.766 1.00 . A A . 56 LYS HZ1 1 1 1 856 1 1 66 LYS HZ2 H -9.714 -8.020 -10.748 1.00 . A A . 56 LYS HZ2 1 1 1 857 1 1 66 LYS HZ3 H -8.700 -7.943 -9.410 1.00 . A A . 56 LYS HZ3 1 1 1 858 1 1 66 LYS N N -8.563 -2.782 -9.976 1.00 . A A . 56 LYS N 1 1 1 859 1 1 66 LYS NZ N -9.137 -7.374 -10.170 1.00 . A A . 56 LYS NZ 1 1 1 860 1 1 66 LYS O O -11.181 -0.375 -9.276 1.00 . A A . 56 LYS O 1 1 1 861 1 1 67 LEU C C -8.135 1.737 -8.276 1.00 . A A . 57 LEU C 1 1 1 862 1 1 67 LEU CA C -9.179 0.731 -7.805 1.00 . A A . 57 LEU CA 1 1 1 863 1 1 67 LEU CB C -9.122 0.536 -6.306 1.00 . A A . 57 LEU CB 1 1 1 864 1 1 67 LEU CD1 C -10.071 -0.515 -4.244 1.00 . A A . 57 LEU CD1 1 1 1 865 1 1 67 LEU CD2 C -11.539 0.804 -5.751 1.00 . A A . 57 LEU CD2 1 1 1 866 1 1 67 LEU CG C -10.340 -0.133 -5.690 1.00 . A A . 57 LEU CG 1 1 1 867 1 1 67 LEU H H -8.259 -1.021 -8.368 1.00 . A A . 57 LEU H 1 1 1 868 1 1 67 LEU HA H -10.151 1.136 -8.038 1.00 . A A . 57 LEU HA 1 1 1 869 1 1 67 LEU HB2 H -8.252 -0.067 -6.090 1.00 . A A . 57 LEU HB2 1 1 1 870 1 1 67 LEU HB3 H -8.988 1.506 -5.864 1.00 . A A . 57 LEU HB3 1 1 1 871 1 1 67 LEU HD11 H -9.240 -1.203 -4.204 1.00 . A A . 57 LEU HD11 1 1 1 872 1 1 67 LEU HD12 H -10.948 -0.986 -3.827 1.00 . A A . 57 LEU HD12 1 1 1 873 1 1 67 LEU HD13 H -9.834 0.372 -3.674 1.00 . A A . 57 LEU HD13 1 1 1 874 1 1 67 LEU HD21 H -11.773 1.037 -6.780 1.00 . A A . 57 LEU HD21 1 1 1 875 1 1 67 LEU HD22 H -11.313 1.715 -5.217 1.00 . A A . 57 LEU HD22 1 1 1 876 1 1 67 LEU HD23 H -12.391 0.325 -5.290 1.00 . A A . 57 LEU HD23 1 1 1 877 1 1 67 LEU HG H -10.564 -0.992 -6.304 1.00 . A A . 57 LEU HG 1 1 1 878 1 1 67 LEU N N -9.100 -0.531 -8.474 1.00 . A A . 57 LEU N 1 1 1 879 1 1 67 LEU O O -7.054 1.821 -7.725 1.00 . A A . 57 LEU O 1 1 1 880 1 1 68 PRO C C -7.736 4.846 -9.019 1.00 . A A . 58 PRO C 1 1 1 881 1 1 68 PRO CA C -7.581 3.555 -9.849 1.00 . A A . 58 PRO CA 1 1 1 882 1 1 68 PRO CB C -8.118 3.779 -11.263 1.00 . A A . 58 PRO CB 1 1 1 883 1 1 68 PRO CD C -9.651 2.305 -10.179 1.00 . A A . 58 PRO CD 1 1 1 884 1 1 68 PRO CG C -9.567 3.442 -11.160 1.00 . A A . 58 PRO CG 1 1 1 885 1 1 68 PRO HA H -6.544 3.259 -9.883 1.00 . A A . 58 PRO HA 1 1 1 886 1 1 68 PRO HB2 H -7.966 4.810 -11.552 1.00 . A A . 58 PRO HB2 1 1 1 887 1 1 68 PRO HB3 H -7.614 3.123 -11.956 1.00 . A A . 58 PRO HB3 1 1 1 888 1 1 68 PRO HD2 H -10.540 2.314 -9.565 1.00 . A A . 58 PRO HD2 1 1 1 889 1 1 68 PRO HD3 H -9.582 1.364 -10.703 1.00 . A A . 58 PRO HD3 1 1 1 890 1 1 68 PRO HG2 H -10.114 4.295 -10.790 1.00 . A A . 58 PRO HG2 1 1 1 891 1 1 68 PRO HG3 H -9.950 3.139 -12.121 1.00 . A A . 58 PRO HG3 1 1 1 892 1 1 68 PRO N N -8.449 2.484 -9.340 1.00 . A A . 58 PRO N 1 1 1 893 1 1 68 PRO O O -6.902 5.752 -9.082 1.00 . A A . 58 PRO O 1 1 1 894 1 1 69 ASN C C -8.355 5.963 -6.080 1.00 . A A . 59 ASN C 1 1 1 895 1 1 69 ASN CA C -9.112 6.081 -7.404 1.00 . A A . 59 ASN CA 1 1 1 896 1 1 69 ASN CB C -10.626 6.174 -7.158 1.00 . A A . 59 ASN CB 1 1 1 897 1 1 69 ASN CG C -11.061 7.388 -6.345 1.00 . A A . 59 ASN CG 1 1 1 898 1 1 69 ASN H H -9.439 4.159 -8.272 1.00 . A A . 59 ASN H 1 1 1 899 1 1 69 ASN HA H -8.781 6.966 -7.924 1.00 . A A . 59 ASN HA 1 1 1 900 1 1 69 ASN HB2 H -11.134 6.216 -8.112 1.00 . A A . 59 ASN HB2 1 1 1 901 1 1 69 ASN HB3 H -10.928 5.280 -6.636 1.00 . A A . 59 ASN HB3 1 1 1 902 1 1 69 ASN HD21 H -12.597 6.375 -5.603 1.00 . A A . 59 ASN HD21 1 1 1 903 1 1 69 ASN HD22 H -12.442 8.000 -5.063 1.00 . A A . 59 ASN HD22 1 1 1 904 1 1 69 ASN N N -8.817 4.918 -8.251 1.00 . A A . 59 ASN N 1 1 1 905 1 1 69 ASN ND2 N -12.132 7.241 -5.601 1.00 . A A . 59 ASN ND2 1 1 1 906 1 1 69 ASN O O -8.322 6.883 -5.259 1.00 . A A . 59 ASN O 1 1 1 907 1 1 69 ASN OD1 O -10.433 8.450 -6.390 1.00 . A A . 59 ASN OD1 1 1 1 908 1 1 70 VAL C C -5.517 4.526 -5.116 1.00 . A A . 60 VAL C 1 1 1 909 1 1 70 VAL CA C -6.970 4.579 -4.717 1.00 . A A . 60 VAL CA 1 1 1 910 1 1 70 VAL CB C -7.388 3.255 -4.024 1.00 . A A . 60 VAL CB 1 1 1 911 1 1 70 VAL CG1 C -6.517 2.975 -2.811 1.00 . A A . 60 VAL CG1 1 1 1 912 1 1 70 VAL CG2 C -8.857 3.305 -3.617 1.00 . A A . 60 VAL CG2 1 1 1 913 1 1 70 VAL H H -7.779 4.130 -6.572 1.00 . A A . 60 VAL H 1 1 1 914 1 1 70 VAL HA H -7.121 5.401 -4.032 1.00 . A A . 60 VAL HA 1 1 1 915 1 1 70 VAL HB H -7.259 2.446 -4.727 1.00 . A A . 60 VAL HB 1 1 1 916 1 1 70 VAL HG11 H -5.492 2.854 -3.130 1.00 . A A . 60 VAL HG11 1 1 1 917 1 1 70 VAL HG12 H -6.854 2.077 -2.314 1.00 . A A . 60 VAL HG12 1 1 1 918 1 1 70 VAL HG13 H -6.578 3.812 -2.132 1.00 . A A . 60 VAL HG13 1 1 1 919 1 1 70 VAL HG21 H -9.131 2.387 -3.121 1.00 . A A . 60 VAL HG21 1 1 1 920 1 1 70 VAL HG22 H -9.468 3.437 -4.498 1.00 . A A . 60 VAL HG22 1 1 1 921 1 1 70 VAL HG23 H -9.015 4.136 -2.946 1.00 . A A . 60 VAL HG23 1 1 1 922 1 1 70 VAL N N -7.745 4.829 -5.887 1.00 . A A . 60 VAL N 1 1 1 923 1 1 70 VAL O O -5.162 3.880 -6.101 1.00 . A A . 60 VAL O 1 1 1 924 1 1 71 LEU C C -2.621 4.110 -3.937 1.00 . A A . 61 LEU C 1 1 1 925 1 1 71 LEU CA C -3.298 5.243 -4.679 1.00 . A A . 61 LEU CA 1 1 1 926 1 1 71 LEU CB C -2.698 6.595 -4.267 1.00 . A A . 61 LEU CB 1 1 1 927 1 1 71 LEU CD1 C -0.941 6.723 -6.062 1.00 . A A . 61 LEU CD1 1 1 1 928 1 1 71 LEU CD2 C -0.739 8.143 -4.016 1.00 . A A . 61 LEU CD2 1 1 1 929 1 1 71 LEU CG C -1.209 6.807 -4.567 1.00 . A A . 61 LEU CG 1 1 1 930 1 1 71 LEU H H -5.039 5.709 -3.612 1.00 . A A . 61 LEU H 1 1 1 931 1 1 71 LEU HA H -3.168 5.105 -5.743 1.00 . A A . 61 LEU HA 1 1 1 932 1 1 71 LEU HB2 H -3.251 7.373 -4.773 1.00 . A A . 61 LEU HB2 1 1 1 933 1 1 71 LEU HB3 H -2.846 6.714 -3.204 1.00 . A A . 61 LEU HB3 1 1 1 934 1 1 71 LEU HD11 H 0.108 6.895 -6.246 1.00 . A A . 61 LEU HD11 1 1 1 935 1 1 71 LEU HD12 H -1.528 7.469 -6.577 1.00 . A A . 61 LEU HD12 1 1 1 936 1 1 71 LEU HD13 H -1.211 5.740 -6.421 1.00 . A A . 61 LEU HD13 1 1 1 937 1 1 71 LEU HD21 H -0.872 8.159 -2.944 1.00 . A A . 61 LEU HD21 1 1 1 938 1 1 71 LEU HD22 H -1.314 8.940 -4.464 1.00 . A A . 61 LEU HD22 1 1 1 939 1 1 71 LEU HD23 H 0.305 8.279 -4.251 1.00 . A A . 61 LEU HD23 1 1 1 940 1 1 71 LEU HG H -0.641 6.024 -4.087 1.00 . A A . 61 LEU HG 1 1 1 941 1 1 71 LEU N N -4.696 5.213 -4.388 1.00 . A A . 61 LEU N 1 1 1 942 1 1 71 LEU O O -2.693 4.034 -2.716 1.00 . A A . 61 LEU O 1 1 1 943 1 1 72 PHE C C 0.167 2.342 -4.160 1.00 . A A . 62 PHE C 1 1 1 944 1 1 72 PHE CA C -1.317 2.120 -4.048 1.00 . A A . 62 PHE CA 1 1 1 945 1 1 72 PHE CB C -1.700 0.784 -4.674 1.00 . A A . 62 PHE CB 1 1 1 946 1 1 72 PHE CD1 C -4.092 0.832 -5.450 1.00 . A A . 62 PHE CD1 1 1 1 947 1 1 72 PHE CD2 C -3.572 -0.388 -3.479 1.00 . A A . 62 PHE CD2 1 1 1 948 1 1 72 PHE CE1 C -5.418 0.475 -5.322 1.00 . A A . 62 PHE CE1 1 1 1 949 1 1 72 PHE CE2 C -4.894 -0.747 -3.344 1.00 . A A . 62 PHE CE2 1 1 1 950 1 1 72 PHE CG C -3.155 0.406 -4.532 1.00 . A A . 62 PHE CG 1 1 1 951 1 1 72 PHE CZ C -5.820 -0.316 -4.267 1.00 . A A . 62 PHE CZ 1 1 1 952 1 1 72 PHE H H -2.013 3.301 -5.638 1.00 . A A . 62 PHE H 1 1 1 953 1 1 72 PHE HA H -1.585 2.112 -3.002 1.00 . A A . 62 PHE HA 1 1 1 954 1 1 72 PHE HB2 H -1.426 0.807 -5.713 1.00 . A A . 62 PHE HB2 1 1 1 955 1 1 72 PHE HB3 H -1.109 0.016 -4.197 1.00 . A A . 62 PHE HB3 1 1 1 956 1 1 72 PHE HD1 H -3.780 1.452 -6.277 1.00 . A A . 62 PHE HD1 1 1 1 957 1 1 72 PHE HD2 H -2.846 -0.728 -2.754 1.00 . A A . 62 PHE HD2 1 1 1 958 1 1 72 PHE HE1 H -6.142 0.816 -6.047 1.00 . A A . 62 PHE HE1 1 1 1 959 1 1 72 PHE HE2 H -5.204 -1.368 -2.515 1.00 . A A . 62 PHE HE2 1 1 1 960 1 1 72 PHE HZ H -6.857 -0.595 -4.168 1.00 . A A . 62 PHE HZ 1 1 1 961 1 1 72 PHE N N -2.013 3.220 -4.659 1.00 . A A . 62 PHE N 1 1 1 962 1 1 72 PHE O O 0.658 2.857 -5.174 1.00 . A A . 62 PHE O 1 1 1 963 1 1 73 LEU C C 3.019 0.938 -2.528 1.00 . A A . 63 LEU C 1 1 1 964 1 1 73 LEU CA C 2.299 2.165 -3.055 1.00 . A A . 63 LEU CA 1 1 1 965 1 1 73 LEU CB C 2.573 3.380 -2.182 1.00 . A A . 63 LEU CB 1 1 1 966 1 1 73 LEU CD1 C 2.057 5.782 -1.741 1.00 . A A . 63 LEU CD1 1 1 1 967 1 1 73 LEU CD2 C 3.311 5.144 -3.735 1.00 . A A . 63 LEU CD2 1 1 1 968 1 1 73 LEU CG C 2.206 4.718 -2.810 1.00 . A A . 63 LEU CG 1 1 1 969 1 1 73 LEU H H 0.400 1.529 -2.397 1.00 . A A . 63 LEU H 1 1 1 970 1 1 73 LEU HA H 2.664 2.382 -4.048 1.00 . A A . 63 LEU HA 1 1 1 971 1 1 73 LEU HB2 H 2.007 3.260 -1.270 1.00 . A A . 63 LEU HB2 1 1 1 972 1 1 73 LEU HB3 H 3.624 3.387 -1.941 1.00 . A A . 63 LEU HB3 1 1 1 973 1 1 73 LEU HD11 H 1.282 5.495 -1.046 1.00 . A A . 63 LEU HD11 1 1 1 974 1 1 73 LEU HD12 H 1.791 6.720 -2.205 1.00 . A A . 63 LEU HD12 1 1 1 975 1 1 73 LEU HD13 H 2.992 5.895 -1.212 1.00 . A A . 63 LEU HD13 1 1 1 976 1 1 73 LEU HD21 H 3.013 6.042 -4.257 1.00 . A A . 63 LEU HD21 1 1 1 977 1 1 73 LEU HD22 H 3.499 4.357 -4.449 1.00 . A A . 63 LEU HD22 1 1 1 978 1 1 73 LEU HD23 H 4.209 5.340 -3.165 1.00 . A A . 63 LEU HD23 1 1 1 979 1 1 73 LEU HG H 1.321 4.556 -3.418 1.00 . A A . 63 LEU HG 1 1 1 980 1 1 73 LEU N N 0.870 1.968 -3.138 1.00 . A A . 63 LEU N 1 1 1 981 1 1 73 LEU O O 2.562 0.303 -1.580 1.00 . A A . 63 LEU O 1 1 1 982 1 1 74 LYS C C 6.169 0.108 -2.067 1.00 . A A . 64 LYS C 1 1 1 983 1 1 74 LYS CA C 4.962 -0.467 -2.747 1.00 . A A . 64 LYS CA 1 1 1 984 1 1 74 LYS CB C 5.450 -1.240 -3.969 1.00 . A A . 64 LYS CB 1 1 1 985 1 1 74 LYS CD C 3.767 -3.130 -4.035 1.00 . A A . 64 LYS CD 1 1 1 986 1 1 74 LYS CE C 4.767 -4.264 -3.830 1.00 . A A . 64 LYS CE 1 1 1 987 1 1 74 LYS CG C 4.394 -1.959 -4.777 1.00 . A A . 64 LYS CG 1 1 1 988 1 1 74 LYS H H 4.454 1.085 -3.946 1.00 . A A . 64 LYS H 1 1 1 989 1 1 74 LYS HA H 4.424 -1.141 -2.097 1.00 . A A . 64 LYS HA 1 1 1 990 1 1 74 LYS HB2 H 5.949 -0.548 -4.629 1.00 . A A . 64 LYS HB2 1 1 1 991 1 1 74 LYS HB3 H 6.179 -1.941 -3.619 1.00 . A A . 64 LYS HB3 1 1 1 992 1 1 74 LYS HD2 H 3.425 -2.789 -3.069 1.00 . A A . 64 LYS HD2 1 1 1 993 1 1 74 LYS HD3 H 2.925 -3.496 -4.605 1.00 . A A . 64 LYS HD3 1 1 1 994 1 1 74 LYS HE2 H 5.167 -4.548 -4.791 1.00 . A A . 64 LYS HE2 1 1 1 995 1 1 74 LYS HE3 H 5.568 -3.910 -3.197 1.00 . A A . 64 LYS HE3 1 1 1 996 1 1 74 LYS HG2 H 3.627 -1.251 -5.036 1.00 . A A . 64 LYS HG2 1 1 1 997 1 1 74 LYS HG3 H 4.852 -2.322 -5.686 1.00 . A A . 64 LYS HG3 1 1 1 998 1 1 74 LYS HZ1 H 3.339 -5.758 -3.784 1.00 . A A . 64 LYS HZ1 1 1 1 999 1 1 74 LYS HZ2 H 3.781 -5.198 -2.255 1.00 . A A . 64 LYS HZ2 1 1 1 1000 1 1 74 LYS HZ3 H 4.827 -6.220 -3.094 1.00 . A A . 64 LYS HZ3 1 1 1 1001 1 1 74 LYS N N 4.129 0.606 -3.154 1.00 . A A . 64 LYS N 1 1 1 1002 1 1 74 LYS NZ N 4.145 -5.446 -3.207 1.00 . A A . 64 LYS NZ 1 1 1 1003 1 1 74 LYS O O 6.924 0.877 -2.683 1.00 . A A . 64 LYS O 1 1 1 1004 1 1 75 VAL C C 8.315 -1.036 0.133 1.00 . A A . 65 VAL C 1 1 1 1005 1 1 75 VAL CA C 7.519 0.190 -0.132 1.00 . A A . 65 VAL CA 1 1 1 1006 1 1 75 VAL CB C 7.206 0.909 1.204 1.00 . A A . 65 VAL CB 1 1 1 1007 1 1 75 VAL CG1 C 8.492 1.258 1.953 1.00 . A A . 65 VAL CG1 1 1 1 1008 1 1 75 VAL CG2 C 6.412 2.162 0.941 1.00 . A A . 65 VAL CG2 1 1 1 1009 1 1 75 VAL H H 5.669 -0.750 -0.352 1.00 . A A . 65 VAL H 1 1 1 1010 1 1 75 VAL HA H 8.084 0.853 -0.770 1.00 . A A . 65 VAL HA 1 1 1 1011 1 1 75 VAL HB H 6.614 0.251 1.824 1.00 . A A . 65 VAL HB 1 1 1 1012 1 1 75 VAL HG11 H 9.042 0.353 2.170 1.00 . A A . 65 VAL HG11 1 1 1 1013 1 1 75 VAL HG12 H 8.247 1.760 2.876 1.00 . A A . 65 VAL HG12 1 1 1 1014 1 1 75 VAL HG13 H 9.099 1.908 1.340 1.00 . A A . 65 VAL HG13 1 1 1 1015 1 1 75 VAL HG21 H 6.993 2.825 0.317 1.00 . A A . 65 VAL HG21 1 1 1 1016 1 1 75 VAL HG22 H 6.194 2.657 1.877 1.00 . A A . 65 VAL HG22 1 1 1 1017 1 1 75 VAL HG23 H 5.490 1.910 0.439 1.00 . A A . 65 VAL HG23 1 1 1 1018 1 1 75 VAL N N 6.342 -0.209 -0.830 1.00 . A A . 65 VAL N 1 1 1 1019 1 1 75 VAL O O 7.870 -1.939 0.849 1.00 . A A . 65 VAL O 1 1 1 1020 1 1 76 ASP C C 11.189 -1.964 0.941 1.00 . A A . 66 ASP C 1 1 1 1021 1 1 76 ASP CA C 10.300 -2.221 -0.251 1.00 . A A . 66 ASP CA 1 1 1 1022 1 1 76 ASP CB C 11.093 -2.521 -1.500 1.00 . A A . 66 ASP CB 1 1 1 1023 1 1 76 ASP CG C 11.865 -3.814 -1.410 1.00 . A A . 66 ASP CG 1 1 1 1024 1 1 76 ASP H H 9.772 -0.345 -0.989 1.00 . A A . 66 ASP H 1 1 1 1025 1 1 76 ASP HA H 9.665 -3.059 -0.021 1.00 . A A . 66 ASP HA 1 1 1 1026 1 1 76 ASP HB2 H 10.425 -2.561 -2.347 1.00 . A A . 66 ASP HB2 1 1 1 1027 1 1 76 ASP HB3 H 11.781 -1.704 -1.618 1.00 . A A . 66 ASP HB3 1 1 1 1028 1 1 76 ASP N N 9.467 -1.093 -0.436 1.00 . A A . 66 ASP N 1 1 1 1029 1 1 76 ASP O O 11.869 -0.947 1.015 1.00 . A A . 66 ASP O 1 1 1 1030 1 1 76 ASP OD1 O 12.973 -3.808 -0.852 1.00 . A A . 66 ASP OD1 1 1 1 1031 1 1 76 ASP OD2 O 11.366 -4.862 -1.918 1.00 . A A . 66 ASP OD2 1 1 1 1032 1 1 77 THR C C 13.352 -2.915 3.017 1.00 . A A . 67 THR C 1 1 1 1033 1 1 77 THR CA C 11.836 -2.728 3.136 1.00 . A A . 67 THR CA 1 1 1 1034 1 1 77 THR CB C 11.223 -3.672 4.191 1.00 . A A . 67 THR CB 1 1 1 1035 1 1 77 THR CG2 C 9.830 -3.204 4.597 1.00 . A A . 67 THR CG2 1 1 1 1036 1 1 77 THR H H 10.584 -3.643 1.696 1.00 . A A . 67 THR H 1 1 1 1037 1 1 77 THR HA H 11.679 -1.712 3.463 1.00 . A A . 67 THR HA 1 1 1 1038 1 1 77 THR HB H 11.863 -3.688 5.061 1.00 . A A . 67 THR HB 1 1 1 1039 1 1 77 THR HG1 H 10.435 -4.987 2.971 1.00 . A A . 67 THR HG1 1 1 1 1040 1 1 77 THR HG21 H 9.424 -3.882 5.331 1.00 . A A . 67 THR HG21 1 1 1 1041 1 1 77 THR HG22 H 9.188 -3.190 3.730 1.00 . A A . 67 THR HG22 1 1 1 1042 1 1 77 THR HG23 H 9.887 -2.211 5.018 1.00 . A A . 67 THR HG23 1 1 1 1043 1 1 77 THR N N 11.140 -2.852 1.875 1.00 . A A . 67 THR N 1 1 1 1044 1 1 77 THR O O 14.100 -2.523 3.907 1.00 . A A . 67 THR O 1 1 1 1045 1 1 77 THR OG1 O 11.126 -4.998 3.640 1.00 . A A . 67 THR OG1 1 1 1 1046 1 1 78 ASP C C 15.710 -2.345 1.130 1.00 . A A . 68 ASP C 1 1 1 1047 1 1 78 ASP CA C 15.220 -3.650 1.683 1.00 . A A . 68 ASP CA 1 1 1 1048 1 1 78 ASP CB C 15.461 -4.739 0.652 1.00 . A A . 68 ASP CB 1 1 1 1049 1 1 78 ASP CG C 16.923 -4.986 0.371 1.00 . A A . 68 ASP CG 1 1 1 1050 1 1 78 ASP H H 13.163 -3.846 1.257 1.00 . A A . 68 ASP H 1 1 1 1051 1 1 78 ASP HA H 15.728 -3.892 2.604 1.00 . A A . 68 ASP HA 1 1 1 1052 1 1 78 ASP HB2 H 15.006 -5.652 0.999 1.00 . A A . 68 ASP HB2 1 1 1 1053 1 1 78 ASP HB3 H 14.976 -4.446 -0.267 1.00 . A A . 68 ASP HB3 1 1 1 1054 1 1 78 ASP N N 13.794 -3.508 1.931 1.00 . A A . 68 ASP N 1 1 1 1055 1 1 78 ASP O O 16.831 -1.897 1.388 1.00 . A A . 68 ASP O 1 1 1 1056 1 1 78 ASP OD1 O 17.515 -4.307 -0.510 1.00 . A A . 68 ASP OD1 1 1 1 1057 1 1 78 ASP OD2 O 17.494 -5.885 0.993 1.00 . A A . 68 ASP OD2 1 1 1 1058 1 1 79 GLU C C 15.064 0.625 0.711 1.00 . A A . 69 GLU C 1 1 1 1059 1 1 79 GLU CA C 15.075 -0.508 -0.292 1.00 . A A . 69 GLU CA 1 1 1 1060 1 1 79 GLU CB C 13.950 -0.283 -1.266 1.00 . A A . 69 GLU CB 1 1 1 1061 1 1 79 GLU CD C 15.333 0.417 -3.212 1.00 . A A . 69 GLU CD 1 1 1 1062 1 1 79 GLU CG C 14.208 0.777 -2.292 1.00 . A A . 69 GLU CG 1 1 1 1063 1 1 79 GLU H H 13.979 -2.208 0.256 1.00 . A A . 69 GLU H 1 1 1 1064 1 1 79 GLU HA H 16.002 -0.537 -0.842 1.00 . A A . 69 GLU HA 1 1 1 1065 1 1 79 GLU HB2 H 13.683 -1.223 -1.709 1.00 . A A . 69 GLU HB2 1 1 1 1066 1 1 79 GLU HB3 H 13.095 0.024 -0.679 1.00 . A A . 69 GLU HB3 1 1 1 1067 1 1 79 GLU HG2 H 13.309 0.858 -2.882 1.00 . A A . 69 GLU HG2 1 1 1 1068 1 1 79 GLU HG3 H 14.426 1.715 -1.803 1.00 . A A . 69 GLU HG3 1 1 1 1069 1 1 79 GLU N N 14.841 -1.749 0.371 1.00 . A A . 69 GLU N 1 1 1 1070 1 1 79 GLU O O 16.067 1.301 0.925 1.00 . A A . 69 GLU O 1 1 1 1071 1 1 79 GLU OE1 O 16.507 0.604 -2.841 1.00 . A A . 69 GLU OE1 1 1 1 1072 1 1 79 GLU OE2 O 15.061 -0.059 -4.317 1.00 . A A . 69 GLU OE2 1 1 1 1073 1 1 80 LEU C C 13.667 1.318 3.661 1.00 . A A . 70 LEU C 1 1 1 1074 1 1 80 LEU CA C 13.707 1.865 2.235 1.00 . A A . 70 LEU CA 1 1 1 1075 1 1 80 LEU CB C 12.408 2.554 1.872 1.00 . A A . 70 LEU CB 1 1 1 1076 1 1 80 LEU CD1 C 11.018 3.918 0.271 1.00 . A A . 70 LEU CD1 1 1 1 1077 1 1 80 LEU CD2 C 13.492 4.268 0.363 1.00 . A A . 70 LEU CD2 1 1 1 1078 1 1 80 LEU CG C 12.364 3.251 0.497 1.00 . A A . 70 LEU CG 1 1 1 1079 1 1 80 LEU H H 13.147 0.236 1.143 1.00 . A A . 70 LEU H 1 1 1 1080 1 1 80 LEU HA H 14.510 2.578 2.144 1.00 . A A . 70 LEU HA 1 1 1 1081 1 1 80 LEU HB2 H 11.629 1.804 1.905 1.00 . A A . 70 LEU HB2 1 1 1 1082 1 1 80 LEU HB3 H 12.224 3.268 2.644 1.00 . A A . 70 LEU HB3 1 1 1 1083 1 1 80 LEU HD11 H 10.835 4.637 1.057 1.00 . A A . 70 LEU HD11 1 1 1 1084 1 1 80 LEU HD12 H 10.236 3.175 0.267 1.00 . A A . 70 LEU HD12 1 1 1 1085 1 1 80 LEU HD13 H 11.030 4.428 -0.681 1.00 . A A . 70 LEU HD13 1 1 1 1086 1 1 80 LEU HD21 H 13.414 5.003 1.150 1.00 . A A . 70 LEU HD21 1 1 1 1087 1 1 80 LEU HD22 H 13.418 4.759 -0.597 1.00 . A A . 70 LEU HD22 1 1 1 1088 1 1 80 LEU HD23 H 14.444 3.763 0.429 1.00 . A A . 70 LEU HD23 1 1 1 1089 1 1 80 LEU HG H 12.489 2.501 -0.270 1.00 . A A . 70 LEU HG 1 1 1 1090 1 1 80 LEU N N 13.924 0.821 1.315 1.00 . A A . 70 LEU N 1 1 1 1091 1 1 80 LEU O O 12.657 1.427 4.375 1.00 . A A . 70 LEU O 1 1 1 1092 1 1 81 LYS C C 14.783 1.090 6.535 1.00 . A A . 71 LYS C 1 1 1 1093 1 1 81 LYS CA C 14.902 0.106 5.371 1.00 . A A . 71 LYS CA 1 1 1 1094 1 1 81 LYS CB C 16.208 -0.703 5.449 1.00 . A A . 71 LYS CB 1 1 1 1095 1 1 81 LYS CD C 18.726 -0.768 5.264 1.00 . A A . 71 LYS CD 1 1 1 1096 1 1 81 LYS CE C 18.864 -1.559 6.561 1.00 . A A . 71 LYS CE 1 1 1 1097 1 1 81 LYS CG C 17.484 0.115 5.256 1.00 . A A . 71 LYS CG 1 1 1 1098 1 1 81 LYS H H 15.547 0.779 3.462 1.00 . A A . 71 LYS H 1 1 1 1099 1 1 81 LYS HA H 14.076 -0.589 5.446 1.00 . A A . 71 LYS HA 1 1 1 1100 1 1 81 LYS HB2 H 16.254 -1.167 6.422 1.00 . A A . 71 LYS HB2 1 1 1 1101 1 1 81 LYS HB3 H 16.180 -1.478 4.696 1.00 . A A . 71 LYS HB3 1 1 1 1102 1 1 81 LYS HD2 H 18.650 -1.470 4.446 1.00 . A A . 71 LYS HD2 1 1 1 1103 1 1 81 LYS HD3 H 19.601 -0.150 5.128 1.00 . A A . 71 LYS HD3 1 1 1 1104 1 1 81 LYS HE2 H 18.910 -0.870 7.391 1.00 . A A . 71 LYS HE2 1 1 1 1105 1 1 81 LYS HE3 H 18.001 -2.196 6.676 1.00 . A A . 71 LYS HE3 1 1 1 1106 1 1 81 LYS HG2 H 17.427 0.626 4.304 1.00 . A A . 71 LYS HG2 1 1 1 1107 1 1 81 LYS HG3 H 17.556 0.846 6.049 1.00 . A A . 71 LYS HG3 1 1 1 1108 1 1 81 LYS HZ1 H 20.931 -1.800 6.518 1.00 . A A . 71 LYS HZ1 1 1 1 1109 1 1 81 LYS HZ2 H 20.072 -3.044 5.756 1.00 . A A . 71 LYS HZ2 1 1 1 1110 1 1 81 LYS HZ3 H 20.111 -2.962 7.441 1.00 . A A . 71 LYS HZ3 1 1 1 1111 1 1 81 LYS N N 14.780 0.753 4.071 1.00 . A A . 71 LYS N 1 1 1 1112 1 1 81 LYS NZ N 20.081 -2.396 6.569 1.00 . A A . 71 LYS NZ 1 1 1 1113 1 1 81 LYS O O 14.222 0.756 7.586 1.00 . A A . 71 LYS O 1 1 1 1114 1 1 82 SER C C 13.787 3.828 7.519 1.00 . A A . 72 SER C 1 1 1 1115 1 1 82 SER CA C 15.212 3.293 7.392 1.00 . A A . 72 SER CA 1 1 1 1116 1 1 82 SER CB C 16.213 4.402 7.122 1.00 . A A . 72 SER CB 1 1 1 1117 1 1 82 SER H H 15.711 2.526 5.497 1.00 . A A . 72 SER H 1 1 1 1118 1 1 82 SER HA H 15.468 2.809 8.320 1.00 . A A . 72 SER HA 1 1 1 1119 1 1 82 SER HB2 H 15.941 4.869 6.191 1.00 . A A . 72 SER HB2 1 1 1 1120 1 1 82 SER HB3 H 16.185 5.127 7.922 1.00 . A A . 72 SER HB3 1 1 1 1121 1 1 82 SER HG H 17.488 2.958 7.371 1.00 . A A . 72 SER HG 1 1 1 1122 1 1 82 SER N N 15.282 2.295 6.352 1.00 . A A . 72 SER N 1 1 1 1123 1 1 82 SER O O 13.307 4.101 8.623 1.00 . A A . 72 SER O 1 1 1 1124 1 1 82 SER OG O 17.533 3.860 7.023 1.00 . A A . 72 SER OG 1 1 1 1125 1 1 83 VAL C C 10.838 3.342 7.081 1.00 . A A . 73 VAL C 1 1 1 1126 1 1 83 VAL CA C 11.715 4.371 6.373 1.00 . A A . 73 VAL CA 1 1 1 1127 1 1 83 VAL CB C 11.207 4.583 4.922 1.00 . A A . 73 VAL CB 1 1 1 1128 1 1 83 VAL CG1 C 9.770 5.089 4.908 1.00 . A A . 73 VAL CG1 1 1 1 1129 1 1 83 VAL CG2 C 12.118 5.541 4.167 1.00 . A A . 73 VAL CG2 1 1 1 1130 1 1 83 VAL H H 13.525 3.652 5.549 1.00 . A A . 73 VAL H 1 1 1 1131 1 1 83 VAL HA H 11.668 5.307 6.910 1.00 . A A . 73 VAL HA 1 1 1 1132 1 1 83 VAL HB H 11.227 3.626 4.421 1.00 . A A . 73 VAL HB 1 1 1 1133 1 1 83 VAL HG11 H 9.713 6.031 5.432 1.00 . A A . 73 VAL HG11 1 1 1 1134 1 1 83 VAL HG12 H 9.130 4.369 5.399 1.00 . A A . 73 VAL HG12 1 1 1 1135 1 1 83 VAL HG13 H 9.443 5.224 3.887 1.00 . A A . 73 VAL HG13 1 1 1 1136 1 1 83 VAL HG21 H 11.743 5.679 3.163 1.00 . A A . 73 VAL HG21 1 1 1 1137 1 1 83 VAL HG22 H 13.117 5.132 4.125 1.00 . A A . 73 VAL HG22 1 1 1 1138 1 1 83 VAL HG23 H 12.142 6.493 4.675 1.00 . A A . 73 VAL HG23 1 1 1 1139 1 1 83 VAL N N 13.095 3.912 6.390 1.00 . A A . 73 VAL N 1 1 1 1140 1 1 83 VAL O O 10.025 3.681 7.943 1.00 . A A . 73 VAL O 1 1 1 1141 1 1 84 ALA C C 10.548 0.910 8.858 1.00 . A A . 74 ALA C 1 1 1 1142 1 1 84 ALA CA C 10.322 0.970 7.347 1.00 . A A . 74 ALA CA 1 1 1 1143 1 1 84 ALA CB C 10.733 -0.340 6.702 1.00 . A A . 74 ALA CB 1 1 1 1144 1 1 84 ALA H H 11.725 1.879 6.052 1.00 . A A . 74 ALA H 1 1 1 1145 1 1 84 ALA HA H 9.272 1.129 7.158 1.00 . A A . 74 ALA HA 1 1 1 1146 1 1 84 ALA HB1 H 10.576 -0.275 5.636 1.00 . A A . 74 ALA HB1 1 1 1 1147 1 1 84 ALA HB2 H 10.138 -1.145 7.106 1.00 . A A . 74 ALA HB2 1 1 1 1148 1 1 84 ALA HB3 H 11.776 -0.528 6.904 1.00 . A A . 74 ALA HB3 1 1 1 1149 1 1 84 ALA N N 11.056 2.076 6.745 1.00 . A A . 74 ALA N 1 1 1 1150 1 1 84 ALA O O 9.668 0.506 9.613 1.00 . A A . 74 ALA O 1 1 1 1151 1 1 85 SER C C 11.337 2.487 11.437 1.00 . A A . 75 SER C 1 1 1 1152 1 1 85 SER CA C 12.042 1.338 10.697 1.00 . A A . 75 SER CA 1 1 1 1153 1 1 85 SER CB C 13.555 1.407 10.887 1.00 . A A . 75 SER CB 1 1 1 1154 1 1 85 SER H H 12.379 1.639 8.639 1.00 . A A . 75 SER H 1 1 1 1155 1 1 85 SER HA H 11.689 0.404 11.110 1.00 . A A . 75 SER HA 1 1 1 1156 1 1 85 SER HB2 H 13.928 2.321 10.447 1.00 . A A . 75 SER HB2 1 1 1 1157 1 1 85 SER HB3 H 13.791 1.389 11.941 1.00 . A A . 75 SER HB3 1 1 1 1158 1 1 85 SER HG H 14.315 0.514 9.320 1.00 . A A . 75 SER HG 1 1 1 1159 1 1 85 SER N N 11.715 1.331 9.292 1.00 . A A . 75 SER N 1 1 1 1160 1 1 85 SER O O 10.962 2.346 12.605 1.00 . A A . 75 SER O 1 1 1 1161 1 1 85 SER OG O 14.188 0.296 10.255 1.00 . A A . 75 SER OG 1 1 1 1162 1 1 86 ASP C C 8.981 4.551 11.475 1.00 . A A . 76 ASP C 1 1 1 1163 1 1 86 ASP CA C 10.485 4.769 11.385 1.00 . A A . 76 ASP CA 1 1 1 1164 1 1 86 ASP CB C 10.785 6.052 10.613 1.00 . A A . 76 ASP CB 1 1 1 1165 1 1 86 ASP CG C 10.301 7.289 11.345 1.00 . A A . 76 ASP CG 1 1 1 1166 1 1 86 ASP H H 11.394 3.662 9.807 1.00 . A A . 76 ASP H 1 1 1 1167 1 1 86 ASP HA H 10.882 4.852 12.386 1.00 . A A . 76 ASP HA 1 1 1 1168 1 1 86 ASP HB2 H 11.849 6.137 10.454 1.00 . A A . 76 ASP HB2 1 1 1 1169 1 1 86 ASP HB3 H 10.287 6.004 9.656 1.00 . A A . 76 ASP HB3 1 1 1 1170 1 1 86 ASP N N 11.123 3.608 10.750 1.00 . A A . 76 ASP N 1 1 1 1171 1 1 86 ASP O O 8.344 4.907 12.466 1.00 . A A . 76 ASP O 1 1 1 1172 1 1 86 ASP OD1 O 11.082 7.858 12.140 1.00 . A A . 76 ASP OD1 1 1 1 1173 1 1 86 ASP OD2 O 9.149 7.723 11.138 1.00 . A A . 76 ASP OD2 1 1 1 1174 1 1 87 TRP C C 6.760 2.342 11.297 1.00 . A A . 77 TRP C 1 1 1 1175 1 1 87 TRP CA C 7.014 3.566 10.435 1.00 . A A . 77 TRP CA 1 1 1 1176 1 1 87 TRP CB C 6.519 3.338 9.013 1.00 . A A . 77 TRP CB 1 1 1 1177 1 1 87 TRP CD1 C 7.388 5.373 7.706 1.00 . A A . 77 TRP CD1 1 1 1 1178 1 1 87 TRP CD2 C 5.163 5.211 7.789 1.00 . A A . 77 TRP CD2 1 1 1 1179 1 1 87 TRP CE2 C 5.498 6.359 7.058 1.00 . A A . 77 TRP CE2 1 1 1 1180 1 1 87 TRP CE3 C 3.815 4.899 7.971 1.00 . A A . 77 TRP CE3 1 1 1 1181 1 1 87 TRP CG C 6.386 4.597 8.205 1.00 . A A . 77 TRP CG 1 1 1 1182 1 1 87 TRP CH2 C 3.225 6.865 6.697 1.00 . A A . 77 TRP CH2 1 1 1 1183 1 1 87 TRP CZ2 C 4.537 7.196 6.505 1.00 . A A . 77 TRP CZ2 1 1 1 1184 1 1 87 TRP CZ3 C 2.860 5.728 7.423 1.00 . A A . 77 TRP CZ3 1 1 1 1185 1 1 87 TRP H H 8.973 3.715 9.662 1.00 . A A . 77 TRP H 1 1 1 1186 1 1 87 TRP HA H 6.492 4.409 10.852 1.00 . A A . 77 TRP HA 1 1 1 1187 1 1 87 TRP HB2 H 7.243 2.708 8.526 1.00 . A A . 77 TRP HB2 1 1 1 1188 1 1 87 TRP HB3 H 5.562 2.836 9.037 1.00 . A A . 77 TRP HB3 1 1 1 1189 1 1 87 TRP HD1 H 8.440 5.172 7.848 1.00 . A A . 77 TRP HD1 1 1 1 1190 1 1 87 TRP HE1 H 7.380 7.146 6.582 1.00 . A A . 77 TRP HE1 1 1 1 1191 1 1 87 TRP HE3 H 3.519 4.024 8.531 1.00 . A A . 77 TRP HE3 1 1 1 1192 1 1 87 TRP HH2 H 2.441 7.484 6.288 1.00 . A A . 77 TRP HH2 1 1 1 1193 1 1 87 TRP HZ2 H 4.803 8.078 5.941 1.00 . A A . 77 TRP HZ2 1 1 1 1194 1 1 87 TRP HZ3 H 1.813 5.502 7.553 1.00 . A A . 77 TRP HZ3 1 1 1 1195 1 1 87 TRP N N 8.426 3.925 10.449 1.00 . A A . 77 TRP N 1 1 1 1196 1 1 87 TRP NE1 N 6.861 6.439 7.025 1.00 . A A . 77 TRP NE1 1 1 1 1197 1 1 87 TRP O O 5.616 1.982 11.567 1.00 . A A . 77 TRP O 1 1 1 1198 1 1 88 ALA C C 7.168 -0.627 11.928 1.00 . A A . 78 ALA C 1 1 1 1199 1 1 88 ALA CA C 7.846 0.560 12.580 1.00 . A A . 78 ALA CA 1 1 1 1200 1 1 88 ALA CB C 7.270 0.859 13.955 1.00 . A A . 78 ALA CB 1 1 1 1201 1 1 88 ALA H H 8.712 2.087 11.436 1.00 . A A . 78 ALA H 1 1 1 1202 1 1 88 ALA HA H 8.886 0.296 12.708 1.00 . A A . 78 ALA HA 1 1 1 1203 1 1 88 ALA HB1 H 6.225 1.107 13.857 1.00 . A A . 78 ALA HB1 1 1 1 1204 1 1 88 ALA HB2 H 7.798 1.694 14.390 1.00 . A A . 78 ALA HB2 1 1 1 1205 1 1 88 ALA HB3 H 7.372 -0.012 14.585 1.00 . A A . 78 ALA HB3 1 1 1 1206 1 1 88 ALA N N 7.849 1.726 11.725 1.00 . A A . 78 ALA N 1 1 1 1207 1 1 88 ALA O O 6.100 -1.087 12.358 1.00 . A A . 78 ALA O 1 1 1 1208 1 1 89 ILE C C 8.243 -3.355 10.406 1.00 . A A . 79 ILE C 1 1 1 1209 1 1 89 ILE CA C 7.281 -2.222 10.152 1.00 . A A . 79 ILE CA 1 1 1 1210 1 1 89 ILE CB C 7.200 -1.945 8.624 1.00 . A A . 79 ILE CB 1 1 1 1211 1 1 89 ILE CD1 C 4.886 -0.814 8.813 1.00 . A A . 79 ILE CD1 1 1 1 1212 1 1 89 ILE CG1 C 6.322 -0.705 8.332 1.00 . A A . 79 ILE CG1 1 1 1 1213 1 1 89 ILE CG2 C 6.681 -3.170 7.872 1.00 . A A . 79 ILE CG2 1 1 1 1214 1 1 89 ILE H H 8.561 -0.615 10.528 1.00 . A A . 79 ILE H 1 1 1 1215 1 1 89 ILE HA H 6.305 -2.493 10.521 1.00 . A A . 79 ILE HA 1 1 1 1216 1 1 89 ILE HB H 8.204 -1.747 8.276 1.00 . A A . 79 ILE HB 1 1 1 1217 1 1 89 ILE HD11 H 4.355 0.092 8.561 1.00 . A A . 79 ILE HD11 1 1 1 1218 1 1 89 ILE HD12 H 4.874 -0.955 9.883 1.00 . A A . 79 ILE HD12 1 1 1 1219 1 1 89 ILE HD13 H 4.412 -1.654 8.329 1.00 . A A . 79 ILE HD13 1 1 1 1220 1 1 89 ILE HG12 H 6.757 0.153 8.822 1.00 . A A . 79 ILE HG12 1 1 1 1221 1 1 89 ILE HG13 H 6.307 -0.528 7.267 1.00 . A A . 79 ILE HG13 1 1 1 1222 1 1 89 ILE HG21 H 5.693 -3.419 8.230 1.00 . A A . 79 ILE HG21 1 1 1 1223 1 1 89 ILE HG22 H 7.345 -4.005 8.040 1.00 . A A . 79 ILE HG22 1 1 1 1224 1 1 89 ILE HG23 H 6.636 -2.953 6.816 1.00 . A A . 79 ILE HG23 1 1 1 1225 1 1 89 ILE N N 7.759 -1.077 10.864 1.00 . A A . 79 ILE N 1 1 1 1226 1 1 89 ILE O O 9.351 -3.370 9.870 1.00 . A A . 79 ILE O 1 1 1 1227 1 1 90 GLN C C 8.186 -6.660 10.991 1.00 . A A . 80 GLN C 1 1 1 1228 1 1 90 GLN CA C 8.724 -5.370 11.598 1.00 . A A . 80 GLN CA 1 1 1 1229 1 1 90 GLN CB C 8.896 -5.478 13.115 1.00 . A A . 80 GLN CB 1 1 1 1230 1 1 90 GLN CD C 10.010 -6.604 15.063 1.00 . A A . 80 GLN CD 1 1 1 1231 1 1 90 GLN CG C 9.818 -6.594 13.567 1.00 . A A . 80 GLN CG 1 1 1 1232 1 1 90 GLN H H 6.979 -4.172 11.681 1.00 . A A . 80 GLN H 1 1 1 1233 1 1 90 GLN HA H 9.687 -5.167 11.150 1.00 . A A . 80 GLN HA 1 1 1 1234 1 1 90 GLN HB2 H 9.298 -4.546 13.485 1.00 . A A . 80 GLN HB2 1 1 1 1235 1 1 90 GLN HB3 H 7.927 -5.638 13.564 1.00 . A A . 80 GLN HB3 1 1 1 1236 1 1 90 GLN HE21 H 11.561 -5.411 14.881 1.00 . A A . 80 GLN HE21 1 1 1 1237 1 1 90 GLN HE22 H 11.172 -5.897 16.494 1.00 . A A . 80 GLN HE22 1 1 1 1238 1 1 90 GLN HG2 H 9.388 -7.538 13.268 1.00 . A A . 80 GLN HG2 1 1 1 1239 1 1 90 GLN HG3 H 10.779 -6.469 13.093 1.00 . A A . 80 GLN HG3 1 1 1 1240 1 1 90 GLN N N 7.863 -4.258 11.264 1.00 . A A . 80 GLN N 1 1 1 1241 1 1 90 GLN NE2 N 11.006 -5.900 15.528 1.00 . A A . 80 GLN NE2 1 1 1 1242 1 1 90 GLN O O 8.949 -7.557 10.618 1.00 . A A . 80 GLN O 1 1 1 1243 1 1 90 GLN OE1 O 9.259 -7.246 15.799 1.00 . A A . 80 GLN OE1 1 1 1 1244 1 1 91 ALA C C 6.076 -7.630 8.807 1.00 . A A . 81 ALA C 1 1 1 1245 1 1 91 ALA CA C 6.263 -7.900 10.278 1.00 . A A . 81 ALA CA 1 1 1 1246 1 1 91 ALA CB C 4.948 -8.218 10.944 1.00 . A A . 81 ALA CB 1 1 1 1247 1 1 91 ALA H H 6.314 -6.007 11.185 1.00 . A A . 81 ALA H 1 1 1 1248 1 1 91 ALA HA H 6.939 -8.736 10.398 1.00 . A A . 81 ALA HA 1 1 1 1249 1 1 91 ALA HB1 H 5.108 -8.403 11.996 1.00 . A A . 81 ALA HB1 1 1 1 1250 1 1 91 ALA HB2 H 4.511 -9.092 10.484 1.00 . A A . 81 ALA HB2 1 1 1 1251 1 1 91 ALA HB3 H 4.283 -7.376 10.825 1.00 . A A . 81 ALA HB3 1 1 1 1252 1 1 91 ALA N N 6.882 -6.747 10.880 1.00 . A A . 81 ALA N 1 1 1 1253 1 1 91 ALA O O 5.652 -6.539 8.413 1.00 . A A . 81 ALA O 1 1 1 1254 1 1 92 MET C C 5.426 -9.380 5.954 1.00 . A A . 82 MET C 1 1 1 1255 1 1 92 MET CA C 6.369 -8.381 6.586 1.00 . A A . 82 MET CA 1 1 1 1256 1 1 92 MET CB C 7.764 -8.608 6.041 1.00 . A A . 82 MET CB 1 1 1 1257 1 1 92 MET CE C 10.476 -8.103 4.510 1.00 . A A . 82 MET CE 1 1 1 1258 1 1 92 MET CG C 8.842 -7.756 6.708 1.00 . A A . 82 MET CG 1 1 1 1259 1 1 92 MET H H 6.645 -9.472 8.327 1.00 . A A . 82 MET H 1 1 1 1260 1 1 92 MET HA H 6.087 -7.357 6.405 1.00 . A A . 82 MET HA 1 1 1 1261 1 1 92 MET HB2 H 7.993 -9.655 6.119 1.00 . A A . 82 MET HB2 1 1 1 1262 1 1 92 MET HB3 H 7.734 -8.360 4.993 1.00 . A A . 82 MET HB3 1 1 1 1263 1 1 92 MET HE1 H 9.721 -8.758 4.100 1.00 . A A . 82 MET HE1 1 1 1 1264 1 1 92 MET HE2 H 11.440 -8.373 4.104 1.00 . A A . 82 MET HE2 1 1 1 1265 1 1 92 MET HE3 H 10.247 -7.082 4.245 1.00 . A A . 82 MET HE3 1 1 1 1266 1 1 92 MET HG2 H 8.708 -6.729 6.400 1.00 . A A . 82 MET HG2 1 1 1 1267 1 1 92 MET HG3 H 8.720 -7.828 7.778 1.00 . A A . 82 MET HG3 1 1 1 1268 1 1 92 MET N N 6.394 -8.582 7.998 1.00 . A A . 82 MET N 1 1 1 1269 1 1 92 MET O O 5.490 -10.565 6.271 1.00 . A A . 82 MET O 1 1 1 1270 1 1 92 MET SD S 10.516 -8.264 6.273 1.00 . A A . 82 MET SD 1 1 1 1271 1 1 93 PRO C C 3.294 -6.841 5.520 1.00 . A A . 83 PRO C 1 1 1 1272 1 1 93 PRO CA C 4.387 -7.550 4.684 1.00 . A A . 83 PRO CA 1 1 1 1273 1 1 93 PRO CB C 3.947 -7.664 3.228 1.00 . A A . 83 PRO CB 1 1 1 1274 1 1 93 PRO CD C 3.607 -9.801 4.315 1.00 . A A . 83 PRO CD 1 1 1 1275 1 1 93 PRO CG C 3.145 -8.925 3.169 1.00 . A A . 83 PRO CG 1 1 1 1276 1 1 93 PRO HA H 5.345 -7.052 4.736 1.00 . A A . 83 PRO HA 1 1 1 1277 1 1 93 PRO HB2 H 3.356 -6.801 2.959 1.00 . A A . 83 PRO HB2 1 1 1 1278 1 1 93 PRO HB3 H 4.816 -7.724 2.590 1.00 . A A . 83 PRO HB3 1 1 1 1279 1 1 93 PRO HD2 H 2.769 -10.088 4.936 1.00 . A A . 83 PRO HD2 1 1 1 1280 1 1 93 PRO HD3 H 4.111 -10.679 3.938 1.00 . A A . 83 PRO HD3 1 1 1 1281 1 1 93 PRO HG2 H 2.097 -8.694 3.277 1.00 . A A . 83 PRO HG2 1 1 1 1282 1 1 93 PRO HG3 H 3.319 -9.422 2.225 1.00 . A A . 83 PRO HG3 1 1 1 1283 1 1 93 PRO N N 4.538 -8.945 5.066 1.00 . A A . 83 PRO N 1 1 1 1284 1 1 93 PRO O O 2.412 -7.485 6.074 1.00 . A A . 83 PRO O 1 1 1 1285 1 1 94 THR C C 1.615 -3.928 5.328 1.00 . A A . 84 THR C 1 1 1 1286 1 1 94 THR CA C 2.357 -4.808 6.331 1.00 . A A . 84 THR CA 1 1 1 1287 1 1 94 THR CB C 2.947 -3.935 7.447 1.00 . A A . 84 THR CB 1 1 1 1288 1 1 94 THR CG2 C 1.875 -3.099 8.145 1.00 . A A . 84 THR CG2 1 1 1 1289 1 1 94 THR H H 4.126 -5.073 5.220 1.00 . A A . 84 THR H 1 1 1 1290 1 1 94 THR HA H 1.669 -5.505 6.775 1.00 . A A . 84 THR HA 1 1 1 1291 1 1 94 THR HB H 3.621 -3.292 6.923 1.00 . A A . 84 THR HB 1 1 1 1292 1 1 94 THR HG1 H 4.153 -5.433 7.981 1.00 . A A . 84 THR HG1 1 1 1 1293 1 1 94 THR HG21 H 2.328 -2.499 8.918 1.00 . A A . 84 THR HG21 1 1 1 1294 1 1 94 THR HG22 H 1.137 -3.756 8.582 1.00 . A A . 84 THR HG22 1 1 1 1295 1 1 94 THR HG23 H 1.398 -2.452 7.423 1.00 . A A . 84 THR HG23 1 1 1 1296 1 1 94 THR N N 3.380 -5.550 5.644 1.00 . A A . 84 THR N 1 1 1 1297 1 1 94 THR O O 2.233 -3.131 4.622 1.00 . A A . 84 THR O 1 1 1 1298 1 1 94 THR OG1 O 3.626 -4.754 8.424 1.00 . A A . 84 THR OG1 1 1 1 1299 1 1 95 PHE C C -1.181 -2.226 5.185 1.00 . A A . 85 PHE C 1 1 1 1300 1 1 95 PHE CA C -0.500 -3.296 4.394 1.00 . A A . 85 PHE CA 1 1 1 1301 1 1 95 PHE CB C -1.570 -4.193 3.789 1.00 . A A . 85 PHE CB 1 1 1 1302 1 1 95 PHE CD1 C -0.759 -6.548 3.505 1.00 . A A . 85 PHE CD1 1 1 1 1303 1 1 95 PHE CD2 C -0.889 -5.147 1.584 1.00 . A A . 85 PHE CD2 1 1 1 1304 1 1 95 PHE CE1 C -0.298 -7.580 2.723 1.00 . A A . 85 PHE CE1 1 1 1 1305 1 1 95 PHE CE2 C -0.430 -6.174 0.798 1.00 . A A . 85 PHE CE2 1 1 1 1306 1 1 95 PHE CG C -1.059 -5.318 2.943 1.00 . A A . 85 PHE CG 1 1 1 1307 1 1 95 PHE CZ C -0.132 -7.391 1.366 1.00 . A A . 85 PHE CZ 1 1 1 1308 1 1 95 PHE H H -0.159 -4.687 5.868 1.00 . A A . 85 PHE H 1 1 1 1309 1 1 95 PHE HA H 0.100 -2.876 3.603 1.00 . A A . 85 PHE HA 1 1 1 1310 1 1 95 PHE HB2 H -2.150 -4.622 4.592 1.00 . A A . 85 PHE HB2 1 1 1 1311 1 1 95 PHE HB3 H -2.216 -3.573 3.197 1.00 . A A . 85 PHE HB3 1 1 1 1312 1 1 95 PHE HD1 H -0.889 -6.693 4.567 1.00 . A A . 85 PHE HD1 1 1 1 1313 1 1 95 PHE HD2 H -1.123 -4.191 1.137 1.00 . A A . 85 PHE HD2 1 1 1 1314 1 1 95 PHE HE1 H -0.066 -8.535 3.170 1.00 . A A . 85 PHE HE1 1 1 1 1315 1 1 95 PHE HE2 H -0.299 -6.029 -0.265 1.00 . A A . 85 PHE HE2 1 1 1 1316 1 1 95 PHE HZ H 0.230 -8.195 0.745 1.00 . A A . 85 PHE HZ 1 1 1 1317 1 1 95 PHE N N 0.313 -4.055 5.286 1.00 . A A . 85 PHE N 1 1 1 1318 1 1 95 PHE O O -1.896 -2.517 6.122 1.00 . A A . 85 PHE O 1 1 1 1319 1 1 96 MET C C -2.580 0.781 4.703 1.00 . A A . 86 MET C 1 1 1 1320 1 1 96 MET CA C -1.558 0.071 5.551 1.00 . A A . 86 MET CA 1 1 1 1321 1 1 96 MET CB C -0.486 1.031 6.049 1.00 . A A . 86 MET CB 1 1 1 1322 1 1 96 MET CE C 1.276 2.074 8.470 1.00 . A A . 86 MET CE 1 1 1 1323 1 1 96 MET CG C -1.015 2.168 6.911 1.00 . A A . 86 MET CG 1 1 1 1324 1 1 96 MET H H -0.401 -0.836 4.044 1.00 . A A . 86 MET H 1 1 1 1325 1 1 96 MET HA H -2.064 -0.349 6.408 1.00 . A A . 86 MET HA 1 1 1 1326 1 1 96 MET HB2 H 0.215 0.462 6.640 1.00 . A A . 86 MET HB2 1 1 1 1327 1 1 96 MET HB3 H 0.023 1.452 5.195 1.00 . A A . 86 MET HB3 1 1 1 1328 1 1 96 MET HE1 H 2.103 2.590 8.934 1.00 . A A . 86 MET HE1 1 1 1 1329 1 1 96 MET HE2 H 1.657 1.300 7.819 1.00 . A A . 86 MET HE2 1 1 1 1330 1 1 96 MET HE3 H 0.662 1.627 9.236 1.00 . A A . 86 MET HE3 1 1 1 1331 1 1 96 MET HG2 H -1.695 2.764 6.320 1.00 . A A . 86 MET HG2 1 1 1 1332 1 1 96 MET HG3 H -1.553 1.764 7.755 1.00 . A A . 86 MET HG3 1 1 1 1333 1 1 96 MET N N -0.969 -1.012 4.830 1.00 . A A . 86 MET N 1 1 1 1334 1 1 96 MET O O -2.289 1.226 3.596 1.00 . A A . 86 MET O 1 1 1 1335 1 1 96 MET SD S 0.295 3.241 7.524 1.00 . A A . 86 MET SD 1 1 1 1336 1 1 97 PHE C C -5.082 2.851 5.178 1.00 . A A . 87 PHE C 1 1 1 1337 1 1 97 PHE CA C -4.864 1.478 4.588 1.00 . A A . 87 PHE CA 1 1 1 1338 1 1 97 PHE CB C -6.095 0.615 4.831 1.00 . A A . 87 PHE CB 1 1 1 1339 1 1 97 PHE CD1 C -5.446 -1.809 4.617 1.00 . A A . 87 PHE CD1 1 1 1 1340 1 1 97 PHE CD2 C -6.763 -0.828 2.892 1.00 . A A . 87 PHE CD2 1 1 1 1341 1 1 97 PHE CE1 C -5.455 -3.013 3.940 1.00 . A A . 87 PHE CE1 1 1 1 1342 1 1 97 PHE CE2 C -6.776 -2.030 2.212 1.00 . A A . 87 PHE CE2 1 1 1 1343 1 1 97 PHE CG C -6.101 -0.701 4.101 1.00 . A A . 87 PHE CG 1 1 1 1344 1 1 97 PHE CZ C -6.120 -3.124 2.738 1.00 . A A . 87 PHE CZ 1 1 1 1345 1 1 97 PHE H H -3.975 0.503 6.110 1.00 . A A . 87 PHE H 1 1 1 1346 1 1 97 PHE HA H -4.693 1.537 3.524 1.00 . A A . 87 PHE HA 1 1 1 1347 1 1 97 PHE HB2 H -6.106 0.396 5.890 1.00 . A A . 87 PHE HB2 1 1 1 1348 1 1 97 PHE HB3 H -6.994 1.162 4.623 1.00 . A A . 87 PHE HB3 1 1 1 1349 1 1 97 PHE HD1 H -4.923 -1.722 5.558 1.00 . A A . 87 PHE HD1 1 1 1 1350 1 1 97 PHE HD2 H -7.276 0.029 2.479 1.00 . A A . 87 PHE HD2 1 1 1 1351 1 1 97 PHE HE1 H -4.941 -3.868 4.352 1.00 . A A . 87 PHE HE1 1 1 1 1352 1 1 97 PHE HE2 H -7.298 -2.112 1.270 1.00 . A A . 87 PHE HE2 1 1 1 1353 1 1 97 PHE HZ H -6.129 -4.065 2.209 1.00 . A A . 87 PHE HZ 1 1 1 1354 1 1 97 PHE N N -3.762 0.862 5.220 1.00 . A A . 87 PHE N 1 1 1 1355 1 1 97 PHE O O -5.364 2.996 6.382 1.00 . A A . 87 PHE O 1 1 1 1356 1 1 98 LEU C C -6.282 5.790 4.007 1.00 . A A . 88 LEU C 1 1 1 1357 1 1 98 LEU CA C -5.149 5.189 4.824 1.00 . A A . 88 LEU CA 1 1 1 1358 1 1 98 LEU CB C -3.888 6.087 4.612 1.00 . A A . 88 LEU CB 1 1 1 1359 1 1 98 LEU CD1 C -1.930 4.468 4.393 1.00 . A A . 88 LEU CD1 1 1 1 1360 1 1 98 LEU CD2 C -1.537 6.805 5.173 1.00 . A A . 88 LEU CD2 1 1 1 1361 1 1 98 LEU CG C -2.511 5.638 5.173 1.00 . A A . 88 LEU CG 1 1 1 1362 1 1 98 LEU H H -4.717 3.714 3.424 1.00 . A A . 88 LEU H 1 1 1 1363 1 1 98 LEU HA H -5.380 5.121 5.880 1.00 . A A . 88 LEU HA 1 1 1 1364 1 1 98 LEU HB2 H -3.772 6.217 3.548 1.00 . A A . 88 LEU HB2 1 1 1 1365 1 1 98 LEU HB3 H -4.121 7.056 5.029 1.00 . A A . 88 LEU HB3 1 1 1 1366 1 1 98 LEU HD11 H -0.974 4.194 4.811 1.00 . A A . 88 LEU HD11 1 1 1 1367 1 1 98 LEU HD12 H -1.799 4.747 3.359 1.00 . A A . 88 LEU HD12 1 1 1 1368 1 1 98 LEU HD13 H -2.602 3.624 4.451 1.00 . A A . 88 LEU HD13 1 1 1 1369 1 1 98 LEU HD21 H -1.926 7.598 5.796 1.00 . A A . 88 LEU HD21 1 1 1 1370 1 1 98 LEU HD22 H -1.407 7.167 4.165 1.00 . A A . 88 LEU HD22 1 1 1 1371 1 1 98 LEU HD23 H -0.584 6.476 5.560 1.00 . A A . 88 LEU HD23 1 1 1 1372 1 1 98 LEU HG H -2.628 5.302 6.191 1.00 . A A . 88 LEU HG 1 1 1 1373 1 1 98 LEU N N -4.950 3.850 4.372 1.00 . A A . 88 LEU N 1 1 1 1374 1 1 98 LEU O O -6.627 5.275 2.959 1.00 . A A . 88 LEU O 1 1 1 1375 1 1 99 LYS C C -7.525 9.030 3.745 1.00 . A A . 89 LYS C 1 1 1 1376 1 1 99 LYS CA C -7.841 7.570 3.732 1.00 . A A . 89 LYS CA 1 1 1 1377 1 1 99 LYS CB C -9.231 7.323 4.295 1.00 . A A . 89 LYS CB 1 1 1 1378 1 1 99 LYS CD C -11.694 7.837 4.200 1.00 . A A . 89 LYS CD 1 1 1 1379 1 1 99 LYS CE C -12.755 8.676 3.512 1.00 . A A . 89 LYS CE 1 1 1 1380 1 1 99 LYS CG C -10.330 8.104 3.596 1.00 . A A . 89 LYS CG 1 1 1 1381 1 1 99 LYS H H -6.546 7.219 5.340 1.00 . A A . 89 LYS H 1 1 1 1382 1 1 99 LYS HA H -7.806 7.220 2.713 1.00 . A A . 89 LYS HA 1 1 1 1383 1 1 99 LYS HB2 H -9.449 6.269 4.199 1.00 . A A . 89 LYS HB2 1 1 1 1384 1 1 99 LYS HB3 H -9.219 7.593 5.338 1.00 . A A . 89 LYS HB3 1 1 1 1385 1 1 99 LYS HD2 H -11.938 6.791 4.083 1.00 . A A . 89 LYS HD2 1 1 1 1386 1 1 99 LYS HD3 H -11.673 8.088 5.252 1.00 . A A . 89 LYS HD3 1 1 1 1387 1 1 99 LYS HE2 H -12.518 9.719 3.660 1.00 . A A . 89 LYS HE2 1 1 1 1388 1 1 99 LYS HE3 H -12.731 8.461 2.455 1.00 . A A . 89 LYS HE3 1 1 1 1389 1 1 99 LYS HG2 H -10.113 9.157 3.695 1.00 . A A . 89 LYS HG2 1 1 1 1390 1 1 99 LYS HG3 H -10.339 7.829 2.551 1.00 . A A . 89 LYS HG3 1 1 1 1391 1 1 99 LYS HZ1 H -14.211 8.658 5.042 1.00 . A A . 89 LYS HZ1 1 1 1 1392 1 1 99 LYS HZ2 H -14.354 7.405 3.918 1.00 . A A . 89 LYS HZ2 1 1 1 1393 1 1 99 LYS HZ3 H -14.821 8.934 3.488 1.00 . A A . 89 LYS HZ3 1 1 1 1394 1 1 99 LYS N N -6.829 6.864 4.466 1.00 . A A . 89 LYS N 1 1 1 1395 1 1 99 LYS NZ N -14.111 8.410 4.038 1.00 . A A . 89 LYS NZ 1 1 1 1396 1 1 99 LYS O O -7.373 9.634 4.818 1.00 . A A . 89 LYS O 1 1 1 1397 1 1 100 GLU C C -5.713 11.373 2.894 1.00 . A A . 90 GLU C 1 1 1 1398 1 1 100 GLU CA C -7.088 10.991 2.334 1.00 . A A . 90 GLU CA 1 1 1 1399 1 1 100 GLU CB C -8.174 11.877 2.923 1.00 . A A . 90 GLU CB 1 1 1 1400 1 1 100 GLU CD C -10.589 12.537 2.973 1.00 . A A . 90 GLU CD 1 1 1 1401 1 1 100 GLU CG C -9.546 11.691 2.303 1.00 . A A . 90 GLU CG 1 1 1 1402 1 1 100 GLU H H -7.480 9.027 1.754 1.00 . A A . 90 GLU H 1 1 1 1403 1 1 100 GLU HA H -7.118 11.054 1.259 1.00 . A A . 90 GLU HA 1 1 1 1404 1 1 100 GLU HB2 H -8.242 11.630 3.967 1.00 . A A . 90 GLU HB2 1 1 1 1405 1 1 100 GLU HB3 H -7.878 12.910 2.817 1.00 . A A . 90 GLU HB3 1 1 1 1406 1 1 100 GLU HG2 H -9.492 11.970 1.260 1.00 . A A . 90 GLU HG2 1 1 1 1407 1 1 100 GLU HG3 H -9.837 10.655 2.379 1.00 . A A . 90 GLU HG3 1 1 1 1408 1 1 100 GLU N N -7.383 9.581 2.553 1.00 . A A . 90 GLU N 1 1 1 1409 1 1 100 GLU O O -5.437 12.541 3.173 1.00 . A A . 90 GLU O 1 1 1 1410 1 1 100 GLU OE1 O -10.631 13.759 2.727 1.00 . A A . 90 GLU OE1 1 1 1 1411 1 1 100 GLU OE2 O -11.387 11.995 3.772 1.00 . A A . 90 GLU OE2 1 1 1 1412 1 1 101 GLY C C -3.477 10.383 5.061 1.00 . A A . 91 GLY C 1 1 1 1413 1 1 101 GLY CA C -3.530 10.606 3.560 1.00 . A A . 91 GLY CA 1 1 1 1414 1 1 101 GLY H H -5.123 9.497 2.714 1.00 . A A . 91 GLY H 1 1 1 1415 1 1 101 GLY HA2 H -2.837 9.933 3.078 1.00 . A A . 91 GLY HA2 1 1 1 1416 1 1 101 GLY HA3 H -3.232 11.623 3.351 1.00 . A A . 91 GLY HA3 1 1 1 1417 1 1 101 GLY N N -4.848 10.385 3.015 1.00 . A A . 91 GLY N 1 1 1 1418 1 1 101 GLY O O -2.405 10.390 5.654 1.00 . A A . 91 GLY O 1 1 1 1419 1 1 102 LYS C C -4.838 8.432 7.331 1.00 . A A . 92 LYS C 1 1 1 1420 1 1 102 LYS CA C -4.692 9.928 7.102 1.00 . A A . 92 LYS CA 1 1 1 1421 1 1 102 LYS CB C -5.854 10.696 7.792 1.00 . A A . 92 LYS CB 1 1 1 1422 1 1 102 LYS CD C -5.826 12.876 6.426 1.00 . A A . 92 LYS CD 1 1 1 1423 1 1 102 LYS CE C -5.736 14.393 6.497 1.00 . A A . 92 LYS CE 1 1 1 1424 1 1 102 LYS CG C -5.741 12.241 7.814 1.00 . A A . 92 LYS CG 1 1 1 1425 1 1 102 LYS H H -5.467 10.206 5.165 1.00 . A A . 92 LYS H 1 1 1 1426 1 1 102 LYS HA H -3.750 10.247 7.525 1.00 . A A . 92 LYS HA 1 1 1 1427 1 1 102 LYS HB2 H -6.771 10.446 7.281 1.00 . A A . 92 LYS HB2 1 1 1 1428 1 1 102 LYS HB3 H -5.928 10.348 8.813 1.00 . A A . 92 LYS HB3 1 1 1 1429 1 1 102 LYS HD2 H -5.011 12.508 5.820 1.00 . A A . 92 LYS HD2 1 1 1 1430 1 1 102 LYS HD3 H -6.763 12.598 5.970 1.00 . A A . 92 LYS HD3 1 1 1 1431 1 1 102 LYS HE2 H -6.567 14.765 7.079 1.00 . A A . 92 LYS HE2 1 1 1 1432 1 1 102 LYS HE3 H -4.812 14.663 6.986 1.00 . A A . 92 LYS HE3 1 1 1 1433 1 1 102 LYS HG2 H -6.536 12.644 8.421 1.00 . A A . 92 LYS HG2 1 1 1 1434 1 1 102 LYS HG3 H -4.793 12.502 8.263 1.00 . A A . 92 LYS HG3 1 1 1 1435 1 1 102 LYS HZ1 H -4.930 14.747 4.610 1.00 . A A . 92 LYS HZ1 1 1 1 1436 1 1 102 LYS HZ2 H -5.761 16.051 5.255 1.00 . A A . 92 LYS HZ2 1 1 1 1437 1 1 102 LYS HZ3 H -6.626 14.749 4.621 1.00 . A A . 92 LYS HZ3 1 1 1 1438 1 1 102 LYS N N -4.628 10.188 5.674 1.00 . A A . 92 LYS N 1 1 1 1439 1 1 102 LYS NZ N -5.777 15.017 5.156 1.00 . A A . 92 LYS NZ 1 1 1 1440 1 1 102 LYS O O -5.672 7.786 6.702 1.00 . A A . 92 LYS O 1 1 1 1441 1 1 103 ILE C C -5.311 5.988 9.128 1.00 . A A . 93 ILE C 1 1 1 1442 1 1 103 ILE CA C -4.003 6.451 8.485 1.00 . A A . 93 ILE CA 1 1 1 1443 1 1 103 ILE CB C -2.814 6.070 9.422 1.00 . A A . 93 ILE CB 1 1 1 1444 1 1 103 ILE CD1 C -0.267 6.274 9.693 1.00 . A A . 93 ILE CD1 1 1 1 1445 1 1 103 ILE CG1 C -1.479 6.542 8.817 1.00 . A A . 93 ILE CG1 1 1 1 1446 1 1 103 ILE CG2 C -2.783 4.555 9.664 1.00 . A A . 93 ILE CG2 1 1 1 1447 1 1 103 ILE H H -3.437 8.483 8.728 1.00 . A A . 93 ILE H 1 1 1 1448 1 1 103 ILE HA H -3.879 5.937 7.546 1.00 . A A . 93 ILE HA 1 1 1 1449 1 1 103 ILE HB H -2.964 6.561 10.372 1.00 . A A . 93 ILE HB 1 1 1 1450 1 1 103 ILE HD11 H -0.388 6.775 10.641 1.00 . A A . 93 ILE HD11 1 1 1 1451 1 1 103 ILE HD12 H 0.621 6.643 9.201 1.00 . A A . 93 ILE HD12 1 1 1 1452 1 1 103 ILE HD13 H -0.171 5.211 9.858 1.00 . A A . 93 ILE HD13 1 1 1 1453 1 1 103 ILE HG12 H -1.321 6.030 7.879 1.00 . A A . 93 ILE HG12 1 1 1 1454 1 1 103 ILE HG13 H -1.532 7.603 8.630 1.00 . A A . 93 ILE HG13 1 1 1 1455 1 1 103 ILE HG21 H -3.708 4.245 10.131 1.00 . A A . 93 ILE HG21 1 1 1 1456 1 1 103 ILE HG22 H -1.951 4.310 10.306 1.00 . A A . 93 ILE HG22 1 1 1 1457 1 1 103 ILE HG23 H -2.669 4.045 8.719 1.00 . A A . 93 ILE HG23 1 1 1 1458 1 1 103 ILE N N -4.031 7.891 8.216 1.00 . A A . 93 ILE N 1 1 1 1459 1 1 103 ILE O O -5.774 6.586 10.107 1.00 . A A . 93 ILE O 1 1 1 1460 1 1 104 LEU C C -6.791 3.104 9.852 1.00 . A A . 94 LEU C 1 1 1 1461 1 1 104 LEU CA C -7.104 4.379 9.120 1.00 . A A . 94 LEU CA 1 1 1 1462 1 1 104 LEU CB C -8.152 4.096 8.047 1.00 . A A . 94 LEU CB 1 1 1 1463 1 1 104 LEU CD1 C -9.867 4.836 6.408 1.00 . A A . 94 LEU CD1 1 1 1 1464 1 1 104 LEU CD2 C -9.306 6.307 8.331 1.00 . A A . 94 LEU CD2 1 1 1 1465 1 1 104 LEU CG C -8.767 5.295 7.338 1.00 . A A . 94 LEU CG 1 1 1 1466 1 1 104 LEU H H -5.555 4.531 7.753 1.00 . A A . 94 LEU H 1 1 1 1467 1 1 104 LEU HA H -7.515 5.088 9.821 1.00 . A A . 94 LEU HA 1 1 1 1468 1 1 104 LEU HB2 H -7.659 3.492 7.299 1.00 . A A . 94 LEU HB2 1 1 1 1469 1 1 104 LEU HB3 H -8.937 3.496 8.476 1.00 . A A . 94 LEU HB3 1 1 1 1470 1 1 104 LEU HD11 H -10.341 5.698 5.967 1.00 . A A . 94 LEU HD11 1 1 1 1471 1 1 104 LEU HD12 H -10.598 4.261 6.958 1.00 . A A . 94 LEU HD12 1 1 1 1472 1 1 104 LEU HD13 H -9.444 4.227 5.623 1.00 . A A . 94 LEU HD13 1 1 1 1473 1 1 104 LEU HD21 H -10.052 5.834 8.949 1.00 . A A . 94 LEU HD21 1 1 1 1474 1 1 104 LEU HD22 H -9.753 7.127 7.790 1.00 . A A . 94 LEU HD22 1 1 1 1475 1 1 104 LEU HD23 H -8.499 6.681 8.943 1.00 . A A . 94 LEU HD23 1 1 1 1476 1 1 104 LEU HG H -8.008 5.774 6.736 1.00 . A A . 94 LEU HG 1 1 1 1477 1 1 104 LEU N N -5.910 4.950 8.565 1.00 . A A . 94 LEU N 1 1 1 1478 1 1 104 LEU O O -7.046 2.986 11.053 1.00 . A A . 94 LEU O 1 1 1 1479 1 1 105 ASP C C -4.915 0.117 8.846 1.00 . A A . 95 ASP C 1 1 1 1480 1 1 105 ASP CA C -5.938 0.842 9.662 1.00 . A A . 95 ASP CA 1 1 1 1481 1 1 105 ASP CB C -7.187 -0.018 9.820 1.00 . A A . 95 ASP CB 1 1 1 1482 1 1 105 ASP CG C -8.081 -0.097 8.606 1.00 . A A . 95 ASP CG 1 1 1 1483 1 1 105 ASP H H -5.992 2.304 8.186 1.00 . A A . 95 ASP H 1 1 1 1484 1 1 105 ASP HA H -5.519 1.001 10.644 1.00 . A A . 95 ASP HA 1 1 1 1485 1 1 105 ASP HB2 H -6.801 -1.010 9.959 1.00 . A A . 95 ASP HB2 1 1 1 1486 1 1 105 ASP HB3 H -7.766 0.274 10.676 1.00 . A A . 95 ASP HB3 1 1 1 1487 1 1 105 ASP N N -6.232 2.154 9.128 1.00 . A A . 95 ASP N 1 1 1 1488 1 1 105 ASP O O -4.692 0.438 7.697 1.00 . A A . 95 ASP O 1 1 1 1489 1 1 105 ASP OD1 O -7.786 -0.839 7.670 1.00 . A A . 95 ASP OD1 1 1 1 1490 1 1 105 ASP OD2 O -9.145 0.557 8.604 1.00 . A A . 95 ASP OD2 1 1 1 1491 1 1 106 LYS C C -3.433 -3.108 9.043 1.00 . A A . 96 LYS C 1 1 1 1492 1 1 106 LYS CA C -3.271 -1.618 8.778 1.00 . A A . 96 LYS CA 1 1 1 1493 1 1 106 LYS CB C -1.818 -1.102 9.055 1.00 . A A . 96 LYS CB 1 1 1 1494 1 1 106 LYS CD C -1.257 -2.324 11.244 1.00 . A A . 96 LYS CD 1 1 1 1495 1 1 106 LYS CE C -0.772 -2.155 12.679 1.00 . A A . 96 LYS CE 1 1 1 1496 1 1 106 LYS CG C -1.371 -0.983 10.529 1.00 . A A . 96 LYS CG 1 1 1 1497 1 1 106 LYS H H -4.471 -1.023 10.397 1.00 . A A . 96 LYS H 1 1 1 1498 1 1 106 LYS HA H -3.476 -1.479 7.726 1.00 . A A . 96 LYS HA 1 1 1 1499 1 1 106 LYS HB2 H -1.122 -1.770 8.567 1.00 . A A . 96 LYS HB2 1 1 1 1500 1 1 106 LYS HB3 H -1.719 -0.131 8.594 1.00 . A A . 96 LYS HB3 1 1 1 1501 1 1 106 LYS HD2 H -2.228 -2.796 11.257 1.00 . A A . 96 LYS HD2 1 1 1 1502 1 1 106 LYS HD3 H -0.560 -2.949 10.705 1.00 . A A . 96 LYS HD3 1 1 1 1503 1 1 106 LYS HE2 H -0.710 -3.128 13.140 1.00 . A A . 96 LYS HE2 1 1 1 1504 1 1 106 LYS HE3 H 0.210 -1.705 12.662 1.00 . A A . 96 LYS HE3 1 1 1 1505 1 1 106 LYS HG2 H -0.403 -0.507 10.555 1.00 . A A . 96 LYS HG2 1 1 1 1506 1 1 106 LYS HG3 H -2.081 -0.359 11.053 1.00 . A A . 96 LYS HG3 1 1 1 1507 1 1 106 LYS HZ1 H -1.337 -1.264 14.465 1.00 . A A . 96 LYS HZ1 1 1 1 1508 1 1 106 LYS HZ2 H -2.645 -1.695 13.500 1.00 . A A . 96 LYS HZ2 1 1 1 1509 1 1 106 LYS HZ3 H -1.719 -0.327 13.131 1.00 . A A . 96 LYS HZ3 1 1 1 1510 1 1 106 LYS N N -4.263 -0.832 9.457 1.00 . A A . 96 LYS N 1 1 1 1511 1 1 106 LYS NZ N -1.680 -1.306 13.484 1.00 . A A . 96 LYS NZ 1 1 1 1512 1 1 106 LYS O O -4.020 -3.512 10.048 1.00 . A A . 96 LYS O 1 1 1 1513 1 1 107 VAL C C -1.513 -5.777 8.392 1.00 . A A . 97 VAL C 1 1 1 1514 1 1 107 VAL CA C -2.938 -5.332 8.238 1.00 . A A . 97 VAL CA 1 1 1 1515 1 1 107 VAL CB C -3.521 -5.979 6.952 1.00 . A A . 97 VAL CB 1 1 1 1516 1 1 107 VAL CG1 C -3.598 -7.497 7.079 1.00 . A A . 97 VAL CG1 1 1 1 1517 1 1 107 VAL CG2 C -4.879 -5.403 6.628 1.00 . A A . 97 VAL CG2 1 1 1 1518 1 1 107 VAL H H -2.476 -3.487 7.363 1.00 . A A . 97 VAL H 1 1 1 1519 1 1 107 VAL HA H -3.527 -5.621 9.095 1.00 . A A . 97 VAL HA 1 1 1 1520 1 1 107 VAL HB H -2.851 -5.755 6.135 1.00 . A A . 97 VAL HB 1 1 1 1521 1 1 107 VAL HG11 H -4.236 -7.754 7.912 1.00 . A A . 97 VAL HG11 1 1 1 1522 1 1 107 VAL HG12 H -2.607 -7.894 7.250 1.00 . A A . 97 VAL HG12 1 1 1 1523 1 1 107 VAL HG13 H -4.004 -7.918 6.171 1.00 . A A . 97 VAL HG13 1 1 1 1524 1 1 107 VAL HG21 H -4.789 -4.334 6.499 1.00 . A A . 97 VAL HG21 1 1 1 1525 1 1 107 VAL HG22 H -5.562 -5.605 7.440 1.00 . A A . 97 VAL HG22 1 1 1 1526 1 1 107 VAL HG23 H -5.260 -5.845 5.722 1.00 . A A . 97 VAL HG23 1 1 1 1527 1 1 107 VAL N N -2.913 -3.896 8.146 1.00 . A A . 97 VAL N 1 1 1 1528 1 1 107 VAL O O -0.662 -5.462 7.550 1.00 . A A . 97 VAL O 1 1 1 1529 1 1 108 VAL C C 0.337 -8.331 9.367 1.00 . A A . 98 VAL C 1 1 1 1530 1 1 108 VAL CA C 0.098 -6.862 9.755 1.00 . A A . 98 VAL CA 1 1 1 1531 1 1 108 VAL CB C 0.429 -6.581 11.262 1.00 . A A . 98 VAL CB 1 1 1 1532 1 1 108 VAL CG1 C -0.516 -7.312 12.210 1.00 . A A . 98 VAL CG1 1 1 1 1533 1 1 108 VAL CG2 C 1.870 -6.895 11.583 1.00 . A A . 98 VAL CG2 1 1 1 1534 1 1 108 VAL H H -1.975 -6.739 10.042 1.00 . A A . 98 VAL H 1 1 1 1535 1 1 108 VAL HA H 0.751 -6.253 9.142 1.00 . A A . 98 VAL HA 1 1 1 1536 1 1 108 VAL HB H 0.271 -5.522 11.420 1.00 . A A . 98 VAL HB 1 1 1 1537 1 1 108 VAL HG11 H -0.448 -8.376 12.035 1.00 . A A . 98 VAL HG11 1 1 1 1538 1 1 108 VAL HG12 H -1.531 -6.987 12.031 1.00 . A A . 98 VAL HG12 1 1 1 1539 1 1 108 VAL HG13 H -0.243 -7.097 13.232 1.00 . A A . 98 VAL HG13 1 1 1 1540 1 1 108 VAL HG21 H 2.070 -7.933 11.361 1.00 . A A . 98 VAL HG21 1 1 1 1541 1 1 108 VAL HG22 H 2.057 -6.703 12.628 1.00 . A A . 98 VAL HG22 1 1 1 1542 1 1 108 VAL HG23 H 2.508 -6.269 10.979 1.00 . A A . 98 VAL HG23 1 1 1 1543 1 1 108 VAL N N -1.241 -6.464 9.451 1.00 . A A . 98 VAL N 1 1 1 1544 1 1 108 VAL O O -0.301 -9.251 9.897 1.00 . A A . 98 VAL O 1 1 1 1545 1 1 109 GLY C C 0.647 -10.270 6.818 1.00 . A A . 99 GLY C 1 1 1 1546 1 1 109 GLY CA C 1.541 -9.861 7.962 1.00 . A A . 99 GLY CA 1 1 1 1547 1 1 109 GLY H H 1.652 -7.775 7.964 1.00 . A A . 99 GLY H 1 1 1 1548 1 1 109 GLY HA2 H 2.570 -9.881 7.635 1.00 . A A . 99 GLY HA2 1 1 1 1549 1 1 109 GLY HA3 H 1.406 -10.558 8.775 1.00 . A A . 99 GLY HA3 1 1 1 1550 1 1 109 GLY N N 1.222 -8.534 8.415 1.00 . A A . 99 GLY N 1 1 1 1551 1 1 109 GLY O O -0.400 -9.646 6.586 1.00 . A A . 99 GLY O 1 1 1 1552 1 1 110 ALA C C -0.891 -12.597 5.578 1.00 . A A . 100 ALA C 1 1 1 1553 1 1 110 ALA CA C 0.224 -11.763 5.010 1.00 . A A . 100 ALA CA 1 1 1 1554 1 1 110 ALA CB C 1.053 -12.570 4.017 1.00 . A A . 100 ALA CB 1 1 1 1555 1 1 110 ALA H H 1.882 -11.748 6.291 1.00 . A A . 100 ALA H 1 1 1 1556 1 1 110 ALA HA H -0.201 -10.910 4.500 1.00 . A A . 100 ALA HA 1 1 1 1557 1 1 110 ALA HB1 H 0.423 -12.898 3.204 1.00 . A A . 100 ALA HB1 1 1 1 1558 1 1 110 ALA HB2 H 1.473 -13.430 4.518 1.00 . A A . 100 ALA HB2 1 1 1 1559 1 1 110 ALA HB3 H 1.849 -11.954 3.628 1.00 . A A . 100 ALA HB3 1 1 1 1560 1 1 110 ALA N N 1.037 -11.293 6.090 1.00 . A A . 100 ALA N 1 1 1 1561 1 1 110 ALA O O -0.667 -13.685 6.110 1.00 . A A . 100 ALA O 1 1 1 1562 1 1 111 LYS C C -4.183 -12.798 4.815 1.00 . A A . 101 LYS C 1 1 1 1563 1 1 111 LYS CA C -3.236 -12.732 5.980 1.00 . A A . 101 LYS CA 1 1 1 1564 1 1 111 LYS CB C -3.811 -11.876 7.100 1.00 . A A . 101 LYS CB 1 1 1 1565 1 1 111 LYS CD C -3.229 -10.682 9.229 1.00 . A A . 101 LYS CD 1 1 1 1566 1 1 111 LYS CE C -4.399 -11.148 10.057 1.00 . A A . 101 LYS CE 1 1 1 1567 1 1 111 LYS CG C -2.798 -11.664 8.212 1.00 . A A . 101 LYS CG 1 1 1 1568 1 1 111 LYS H H -2.195 -11.183 5.114 1.00 . A A . 101 LYS H 1 1 1 1569 1 1 111 LYS HA H -2.942 -13.690 6.383 1.00 . A A . 101 LYS HA 1 1 1 1570 1 1 111 LYS HB2 H -4.106 -10.918 6.697 1.00 . A A . 101 LYS HB2 1 1 1 1571 1 1 111 LYS HB3 H -4.671 -12.380 7.505 1.00 . A A . 101 LYS HB3 1 1 1 1572 1 1 111 LYS HD2 H -2.362 -10.555 9.853 1.00 . A A . 101 LYS HD2 1 1 1 1573 1 1 111 LYS HD3 H -3.463 -9.779 8.695 1.00 . A A . 101 LYS HD3 1 1 1 1574 1 1 111 LYS HE2 H -5.218 -11.411 9.406 1.00 . A A . 101 LYS HE2 1 1 1 1575 1 1 111 LYS HE3 H -4.098 -12.014 10.628 1.00 . A A . 101 LYS HE3 1 1 1 1576 1 1 111 LYS HG2 H -2.671 -12.585 8.751 1.00 . A A . 101 LYS HG2 1 1 1 1577 1 1 111 LYS HG3 H -1.858 -11.347 7.788 1.00 . A A . 101 LYS HG3 1 1 1 1578 1 1 111 LYS HZ1 H -5.592 -10.440 11.622 1.00 . A A . 101 LYS HZ1 1 1 1 1579 1 1 111 LYS HZ2 H -5.226 -9.290 10.442 1.00 . A A . 101 LYS HZ2 1 1 1 1580 1 1 111 LYS HZ3 H -4.056 -9.748 11.567 1.00 . A A . 101 LYS HZ3 1 1 1 1581 1 1 111 LYS N N -2.073 -12.074 5.502 1.00 . A A . 101 LYS N 1 1 1 1582 1 1 111 LYS NZ N -4.846 -10.097 10.988 1.00 . A A . 101 LYS NZ 1 1 1 1583 1 1 111 LYS O O -4.691 -11.782 4.394 1.00 . A A . 101 LYS O 1 1 1 1584 1 1 112 LYS C C -6.617 -13.805 3.250 1.00 . A A . 102 LYS C 1 1 1 1585 1 1 112 LYS CA C -5.131 -14.111 3.057 1.00 . A A . 102 LYS CA 1 1 1 1586 1 1 112 LYS CB C -4.909 -15.540 2.542 1.00 . A A . 102 LYS CB 1 1 1 1587 1 1 112 LYS CD C -6.686 -15.675 0.666 1.00 . A A . 102 LYS CD 1 1 1 1588 1 1 112 LYS CE C -7.547 -16.753 1.310 1.00 . A A . 102 LYS CE 1 1 1 1589 1 1 112 LYS CG C -5.211 -15.785 1.061 1.00 . A A . 102 LYS CG 1 1 1 1590 1 1 112 LYS H H -4.058 -14.781 4.713 1.00 . A A . 102 LYS H 1 1 1 1591 1 1 112 LYS HA H -4.721 -13.434 2.326 1.00 . A A . 102 LYS HA 1 1 1 1592 1 1 112 LYS HB2 H -3.877 -15.810 2.717 1.00 . A A . 102 LYS HB2 1 1 1 1593 1 1 112 LYS HB3 H -5.533 -16.192 3.131 1.00 . A A . 102 LYS HB3 1 1 1 1594 1 1 112 LYS HD2 H -7.058 -14.709 0.976 1.00 . A A . 102 LYS HD2 1 1 1 1595 1 1 112 LYS HD3 H -6.761 -15.757 -0.408 1.00 . A A . 102 LYS HD3 1 1 1 1596 1 1 112 LYS HE2 H -7.169 -17.724 1.028 1.00 . A A . 102 LYS HE2 1 1 1 1597 1 1 112 LYS HE3 H -7.495 -16.644 2.382 1.00 . A A . 102 LYS HE3 1 1 1 1598 1 1 112 LYS HG2 H -4.639 -15.081 0.475 1.00 . A A . 102 LYS HG2 1 1 1 1599 1 1 112 LYS HG3 H -4.849 -16.781 0.875 1.00 . A A . 102 LYS HG3 1 1 1 1600 1 1 112 LYS HZ1 H -9.526 -17.413 1.307 1.00 . A A . 102 LYS HZ1 1 1 1 1601 1 1 112 LYS HZ2 H -9.056 -16.721 -0.146 1.00 . A A . 102 LYS HZ2 1 1 1 1602 1 1 112 LYS HZ3 H -9.382 -15.748 1.173 1.00 . A A . 102 LYS HZ3 1 1 1 1603 1 1 112 LYS N N -4.398 -13.968 4.282 1.00 . A A . 102 LYS N 1 1 1 1604 1 1 112 LYS NZ N -8.958 -16.651 0.887 1.00 . A A . 102 LYS NZ 1 1 1 1605 1 1 112 LYS O O -7.192 -12.987 2.525 1.00 . A A . 102 LYS O 1 1 1 1606 1 1 113 ASP C C -8.997 -12.994 5.159 1.00 . A A . 103 ASP C 1 1 1 1607 1 1 113 ASP CA C -8.652 -14.311 4.480 1.00 . A A . 103 ASP CA 1 1 1 1608 1 1 113 ASP CB C -9.193 -15.497 5.281 1.00 . A A . 103 ASP CB 1 1 1 1609 1 1 113 ASP CG C -10.670 -15.373 5.583 1.00 . A A . 103 ASP CG 1 1 1 1610 1 1 113 ASP H H -6.685 -15.036 4.803 1.00 . A A . 103 ASP H 1 1 1 1611 1 1 113 ASP HA H -9.131 -14.310 3.514 1.00 . A A . 103 ASP HA 1 1 1 1612 1 1 113 ASP HB2 H -9.040 -16.406 4.719 1.00 . A A . 103 ASP HB2 1 1 1 1613 1 1 113 ASP HB3 H -8.660 -15.568 6.217 1.00 . A A . 103 ASP HB3 1 1 1 1614 1 1 113 ASP N N -7.220 -14.453 4.220 1.00 . A A . 103 ASP N 1 1 1 1615 1 1 113 ASP O O -9.923 -12.288 4.759 1.00 . A A . 103 ASP O 1 1 1 1616 1 1 113 ASP OD1 O -11.499 -15.751 4.733 1.00 . A A . 103 ASP OD1 1 1 1 1617 1 1 113 ASP OD2 O -11.022 -14.921 6.687 1.00 . A A . 103 ASP OD2 1 1 1 1618 1 1 114 GLU C C -8.287 -10.205 6.193 1.00 . A A . 104 GLU C 1 1 1 1619 1 1 114 GLU CA C -8.496 -11.500 7.007 1.00 . A A . 104 GLU CA 1 1 1 1620 1 1 114 GLU CB C -7.603 -11.588 8.266 1.00 . A A . 104 GLU CB 1 1 1 1621 1 1 114 GLU CD C -7.744 -9.214 9.252 1.00 . A A . 104 GLU CD 1 1 1 1622 1 1 114 GLU CG C -7.968 -10.685 9.459 1.00 . A A . 104 GLU CG 1 1 1 1623 1 1 114 GLU H H -7.471 -13.248 6.390 1.00 . A A . 104 GLU H 1 1 1 1624 1 1 114 GLU HA H -9.535 -11.537 7.303 1.00 . A A . 104 GLU HA 1 1 1 1625 1 1 114 GLU HB2 H -7.606 -12.609 8.619 1.00 . A A . 104 GLU HB2 1 1 1 1626 1 1 114 GLU HB3 H -6.600 -11.345 7.951 1.00 . A A . 104 GLU HB3 1 1 1 1627 1 1 114 GLU HG2 H -9.017 -10.822 9.682 1.00 . A A . 104 GLU HG2 1 1 1 1628 1 1 114 GLU HG3 H -7.393 -11.009 10.316 1.00 . A A . 104 GLU HG3 1 1 1 1629 1 1 114 GLU N N -8.235 -12.668 6.178 1.00 . A A . 104 GLU N 1 1 1 1630 1 1 114 GLU O O -9.022 -9.236 6.364 1.00 . A A . 104 GLU O 1 1 1 1631 1 1 114 GLU OE1 O -6.590 -8.764 9.395 1.00 . A A . 104 GLU OE1 1 1 1 1632 1 1 114 GLU OE2 O -8.714 -8.485 8.982 1.00 . A A . 104 GLU OE2 1 1 1 1633 1 1 115 LEU C C -8.331 -8.682 3.677 1.00 . A A . 105 LEU C 1 1 1 1634 1 1 115 LEU CA C -7.063 -9.064 4.389 1.00 . A A . 105 LEU CA 1 1 1 1635 1 1 115 LEU CB C -6.032 -9.418 3.342 1.00 . A A . 105 LEU CB 1 1 1 1636 1 1 115 LEU CD1 C -4.947 -7.144 3.196 1.00 . A A . 105 LEU CD1 1 1 1 1637 1 1 115 LEU CD2 C -4.596 -8.813 1.373 1.00 . A A . 105 LEU CD2 1 1 1 1638 1 1 115 LEU CG C -5.572 -8.285 2.411 1.00 . A A . 105 LEU CG 1 1 1 1639 1 1 115 LEU H H -6.761 -11.022 5.165 1.00 . A A . 105 LEU H 1 1 1 1640 1 1 115 LEU HA H -6.702 -8.240 4.986 1.00 . A A . 105 LEU HA 1 1 1 1641 1 1 115 LEU HB2 H -5.206 -9.891 3.837 1.00 . A A . 105 LEU HB2 1 1 1 1642 1 1 115 LEU HB3 H -6.484 -10.182 2.727 1.00 . A A . 105 LEU HB3 1 1 1 1643 1 1 115 LEU HD11 H -4.102 -7.511 3.760 1.00 . A A . 105 LEU HD11 1 1 1 1644 1 1 115 LEU HD12 H -5.681 -6.724 3.867 1.00 . A A . 105 LEU HD12 1 1 1 1645 1 1 115 LEU HD13 H -4.615 -6.378 2.510 1.00 . A A . 105 LEU HD13 1 1 1 1646 1 1 115 LEU HD21 H -5.077 -9.578 0.780 1.00 . A A . 105 LEU HD21 1 1 1 1647 1 1 115 LEU HD22 H -3.733 -9.228 1.869 1.00 . A A . 105 LEU HD22 1 1 1 1648 1 1 115 LEU HD23 H -4.287 -8.002 0.731 1.00 . A A . 105 LEU HD23 1 1 1 1649 1 1 115 LEU HG H -6.439 -7.900 1.895 1.00 . A A . 105 LEU HG 1 1 1 1650 1 1 115 LEU N N -7.321 -10.222 5.264 1.00 . A A . 105 LEU N 1 1 1 1651 1 1 115 LEU O O -8.685 -7.521 3.601 1.00 . A A . 105 LEU O 1 1 1 1652 1 1 116 GLN C C -11.294 -8.794 3.315 1.00 . A A . 106 GLN C 1 1 1 1653 1 1 116 GLN CA C -10.277 -9.527 2.452 1.00 . A A . 106 GLN CA 1 1 1 1654 1 1 116 GLN CB C -10.862 -10.886 2.049 1.00 . A A . 106 GLN CB 1 1 1 1655 1 1 116 GLN CD C -9.320 -11.251 0.066 1.00 . A A . 106 GLN CD 1 1 1 1656 1 1 116 GLN CG C -9.891 -11.814 1.342 1.00 . A A . 106 GLN CG 1 1 1 1657 1 1 116 GLN H H -8.596 -10.569 3.338 1.00 . A A . 106 GLN H 1 1 1 1658 1 1 116 GLN HA H -10.094 -8.930 1.573 1.00 . A A . 106 GLN HA 1 1 1 1659 1 1 116 GLN HB2 H -11.210 -11.384 2.942 1.00 . A A . 106 GLN HB2 1 1 1 1660 1 1 116 GLN HB3 H -11.708 -10.720 1.399 1.00 . A A . 106 GLN HB3 1 1 1 1661 1 1 116 GLN HE21 H -7.663 -12.252 0.393 1.00 . A A . 106 GLN HE21 1 1 1 1662 1 1 116 GLN HE22 H -7.685 -11.290 -1.049 1.00 . A A . 106 GLN HE22 1 1 1 1663 1 1 116 GLN HG2 H -9.070 -12.032 2.010 1.00 . A A . 106 GLN HG2 1 1 1 1664 1 1 116 GLN HG3 H -10.408 -12.736 1.112 1.00 . A A . 106 GLN HG3 1 1 1 1665 1 1 116 GLN N N -9.011 -9.692 3.184 1.00 . A A . 106 GLN N 1 1 1 1666 1 1 116 GLN NE2 N -8.104 -11.634 -0.232 1.00 . A A . 106 GLN NE2 1 1 1 1667 1 1 116 GLN O O -12.024 -7.936 2.835 1.00 . A A . 106 GLN O 1 1 1 1668 1 1 116 GLN OE1 O -9.963 -10.471 -0.637 1.00 . A A . 106 GLN OE1 1 1 1 1669 1 1 117 SER C C -11.855 -7.034 5.762 1.00 . A A . 107 SER C 1 1 1 1670 1 1 117 SER CA C -12.233 -8.504 5.518 1.00 . A A . 107 SER CA 1 1 1 1671 1 1 117 SER CB C -12.263 -9.306 6.808 1.00 . A A . 107 SER CB 1 1 1 1672 1 1 117 SER H H -10.658 -9.773 4.928 1.00 . A A . 107 SER H 1 1 1 1673 1 1 117 SER HA H -13.211 -8.524 5.063 1.00 . A A . 107 SER HA 1 1 1 1674 1 1 117 SER HB2 H -11.284 -9.283 7.260 1.00 . A A . 107 SER HB2 1 1 1 1675 1 1 117 SER HB3 H -12.995 -8.893 7.486 1.00 . A A . 107 SER HB3 1 1 1 1676 1 1 117 SER HG H -12.714 -10.719 5.566 1.00 . A A . 107 SER HG 1 1 1 1677 1 1 117 SER N N -11.310 -9.115 4.593 1.00 . A A . 107 SER N 1 1 1 1678 1 1 117 SER O O -12.734 -6.164 5.884 1.00 . A A . 107 SER O 1 1 1 1679 1 1 117 SER OG O -12.607 -10.664 6.525 1.00 . A A . 107 SER OG 1 1 1 1680 1 1 118 THR C C -10.374 -4.614 4.625 1.00 . A A . 108 THR C 1 1 1 1681 1 1 118 THR CA C -10.088 -5.402 5.931 1.00 . A A . 108 THR CA 1 1 1 1682 1 1 118 THR CB C -8.574 -5.352 6.274 1.00 . A A . 108 THR CB 1 1 1 1683 1 1 118 THR CG2 C -8.115 -3.907 6.477 1.00 . A A . 108 THR CG2 1 1 1 1684 1 1 118 THR H H -9.904 -7.485 5.724 1.00 . A A . 108 THR H 1 1 1 1685 1 1 118 THR HA H -10.653 -4.949 6.734 1.00 . A A . 108 THR HA 1 1 1 1686 1 1 118 THR HB H -8.021 -5.789 5.453 1.00 . A A . 108 THR HB 1 1 1 1687 1 1 118 THR HG1 H -8.725 -6.969 7.513 1.00 . A A . 108 THR HG1 1 1 1 1688 1 1 118 THR HG21 H -7.066 -3.890 6.732 1.00 . A A . 108 THR HG21 1 1 1 1689 1 1 118 THR HG22 H -8.676 -3.448 7.279 1.00 . A A . 108 THR HG22 1 1 1 1690 1 1 118 THR HG23 H -8.270 -3.339 5.573 1.00 . A A . 108 THR HG23 1 1 1 1691 1 1 118 THR N N -10.559 -6.757 5.791 1.00 . A A . 108 THR N 1 1 1 1692 1 1 118 THR O O -10.706 -3.426 4.659 1.00 . A A . 108 THR O 1 1 1 1693 1 1 118 THR OG1 O -8.322 -6.088 7.497 1.00 . A A . 108 THR OG1 1 1 1 1694 1 1 119 ILE C C -12.043 -4.322 2.114 1.00 . A A . 109 ILE C 1 1 1 1695 1 1 119 ILE CA C -10.564 -4.663 2.204 1.00 . A A . 109 ILE CA 1 1 1 1696 1 1 119 ILE CB C -10.143 -5.557 1.011 1.00 . A A . 109 ILE CB 1 1 1 1697 1 1 119 ILE CD1 C -8.117 -6.690 -0.025 1.00 . A A . 109 ILE CD1 1 1 1 1698 1 1 119 ILE CG1 C -8.630 -5.777 1.050 1.00 . A A . 109 ILE CG1 1 1 1 1699 1 1 119 ILE CG2 C -10.565 -4.926 -0.324 1.00 . A A . 109 ILE CG2 1 1 1 1700 1 1 119 ILE H H -9.979 -6.234 3.484 1.00 . A A . 109 ILE H 1 1 1 1701 1 1 119 ILE HA H -10.003 -3.742 2.166 1.00 . A A . 109 ILE HA 1 1 1 1702 1 1 119 ILE HB H -10.635 -6.513 1.110 1.00 . A A . 109 ILE HB 1 1 1 1703 1 1 119 ILE HD11 H -8.561 -7.668 0.090 1.00 . A A . 109 ILE HD11 1 1 1 1704 1 1 119 ILE HD12 H -7.044 -6.768 0.066 1.00 . A A . 109 ILE HD12 1 1 1 1705 1 1 119 ILE HD13 H -8.376 -6.284 -0.991 1.00 . A A . 109 ILE HD13 1 1 1 1706 1 1 119 ILE HG12 H -8.133 -4.826 0.935 1.00 . A A . 109 ILE HG12 1 1 1 1707 1 1 119 ILE HG13 H -8.365 -6.201 2.008 1.00 . A A . 109 ILE HG13 1 1 1 1708 1 1 119 ILE HG21 H -10.261 -5.567 -1.139 1.00 . A A . 109 ILE HG21 1 1 1 1709 1 1 119 ILE HG22 H -10.095 -3.960 -0.430 1.00 . A A . 109 ILE HG22 1 1 1 1710 1 1 119 ILE HG23 H -11.638 -4.808 -0.341 1.00 . A A . 109 ILE HG23 1 1 1 1711 1 1 119 ILE N N -10.272 -5.290 3.482 1.00 . A A . 109 ILE N 1 1 1 1712 1 1 119 ILE O O -12.394 -3.208 1.769 1.00 . A A . 109 ILE O 1 1 1 1713 1 1 120 ALA C C -14.777 -3.951 3.358 1.00 . A A . 110 ALA C 1 1 1 1714 1 1 120 ALA CA C -14.348 -5.094 2.452 1.00 . A A . 110 ALA CA 1 1 1 1715 1 1 120 ALA CB C -15.045 -6.373 2.849 1.00 . A A . 110 ALA CB 1 1 1 1716 1 1 120 ALA H H -12.539 -6.152 2.759 1.00 . A A . 110 ALA H 1 1 1 1717 1 1 120 ALA HA H -14.628 -4.848 1.438 1.00 . A A . 110 ALA HA 1 1 1 1718 1 1 120 ALA HB1 H -14.790 -6.619 3.868 1.00 . A A . 110 ALA HB1 1 1 1 1719 1 1 120 ALA HB2 H -14.724 -7.171 2.198 1.00 . A A . 110 ALA HB2 1 1 1 1720 1 1 120 ALA HB3 H -16.113 -6.248 2.759 1.00 . A A . 110 ALA HB3 1 1 1 1721 1 1 120 ALA N N -12.894 -5.279 2.478 1.00 . A A . 110 ALA N 1 1 1 1722 1 1 120 ALA O O -15.751 -3.259 3.086 1.00 . A A . 110 ALA O 1 1 1 1723 1 1 121 LYS C C -14.169 -1.342 4.637 1.00 . A A . 111 LYS C 1 1 1 1724 1 1 121 LYS CA C -14.249 -2.674 5.371 1.00 . A A . 111 LYS CA 1 1 1 1725 1 1 121 LYS CB C -13.144 -2.707 6.389 1.00 . A A . 111 LYS CB 1 1 1 1726 1 1 121 LYS CD C -12.027 -1.731 8.392 1.00 . A A . 111 LYS CD 1 1 1 1727 1 1 121 LYS CE C -12.172 -0.817 9.589 1.00 . A A . 111 LYS CE 1 1 1 1728 1 1 121 LYS CG C -13.287 -1.740 7.546 1.00 . A A . 111 LYS CG 1 1 1 1729 1 1 121 LYS H H -13.295 -4.390 4.597 1.00 . A A . 111 LYS H 1 1 1 1730 1 1 121 LYS HA H -15.189 -2.787 5.875 1.00 . A A . 111 LYS HA 1 1 1 1731 1 1 121 LYS HB2 H -12.986 -3.715 6.727 1.00 . A A . 111 LYS HB2 1 1 1 1732 1 1 121 LYS HB3 H -12.287 -2.413 5.810 1.00 . A A . 111 LYS HB3 1 1 1 1733 1 1 121 LYS HD2 H -11.831 -2.734 8.738 1.00 . A A . 111 LYS HD2 1 1 1 1734 1 1 121 LYS HD3 H -11.199 -1.391 7.786 1.00 . A A . 111 LYS HD3 1 1 1 1735 1 1 121 LYS HE2 H -12.518 0.151 9.258 1.00 . A A . 111 LYS HE2 1 1 1 1736 1 1 121 LYS HE3 H -12.911 -1.243 10.252 1.00 . A A . 111 LYS HE3 1 1 1 1737 1 1 121 LYS HG2 H -13.459 -0.748 7.156 1.00 . A A . 111 LYS HG2 1 1 1 1738 1 1 121 LYS HG3 H -14.124 -2.038 8.160 1.00 . A A . 111 LYS HG3 1 1 1 1739 1 1 121 LYS HZ1 H -10.184 -0.190 9.727 1.00 . A A . 111 LYS HZ1 1 1 1 1740 1 1 121 LYS HZ2 H -10.504 -1.563 10.660 1.00 . A A . 111 LYS HZ2 1 1 1 1741 1 1 121 LYS HZ3 H -11.042 -0.066 11.167 1.00 . A A . 111 LYS HZ3 1 1 1 1742 1 1 121 LYS N N -14.029 -3.759 4.430 1.00 . A A . 111 LYS N 1 1 1 1743 1 1 121 LYS NZ N -10.902 -0.661 10.325 1.00 . A A . 111 LYS NZ 1 1 1 1744 1 1 121 LYS O O -14.986 -0.457 4.827 1.00 . A A . 111 LYS O 1 1 1 1745 1 1 122 HIS C C -13.667 -0.004 1.705 1.00 . A A . 112 HIS C 1 1 1 1746 1 1 122 HIS CA C -12.909 -0.036 3.031 1.00 . A A . 112 HIS CA 1 1 1 1747 1 1 122 HIS CB C -11.413 0.088 2.755 1.00 . A A . 112 HIS CB 1 1 1 1748 1 1 122 HIS CD2 C -10.023 -0.511 4.860 1.00 . A A . 112 HIS CD2 1 1 1 1749 1 1 122 HIS CE1 C -9.405 1.494 5.410 1.00 . A A . 112 HIS CE1 1 1 1 1750 1 1 122 HIS CG C -10.560 0.339 3.961 1.00 . A A . 112 HIS CG 1 1 1 1751 1 1 122 HIS H H -12.577 -2.002 3.657 1.00 . A A . 112 HIS H 1 1 1 1752 1 1 122 HIS HA H -13.204 0.811 3.630 1.00 . A A . 112 HIS HA 1 1 1 1753 1 1 122 HIS HB2 H -11.074 -0.831 2.301 1.00 . A A . 112 HIS HB2 1 1 1 1754 1 1 122 HIS HB3 H -11.276 0.891 2.056 1.00 . A A . 112 HIS HB3 1 1 1 1755 1 1 122 HIS HD1 H -10.397 2.419 3.874 1.00 . A A . 112 HIS HD1 1 1 1 1756 1 1 122 HIS HD2 H -10.134 -1.583 4.883 1.00 . A A . 112 HIS HD2 1 1 1 1757 1 1 122 HIS HE1 H -8.940 2.318 5.932 1.00 . A A . 112 HIS HE1 1 1 1 1758 1 1 122 HIS HE2 H -8.768 -0.127 6.492 1.00 . A A . 112 HIS HE2 1 1 1 1759 1 1 122 HIS N N -13.171 -1.234 3.789 1.00 . A A . 112 HIS N 1 1 1 1760 1 1 122 HIS ND1 N -10.152 1.587 4.339 1.00 . A A . 112 HIS ND1 1 1 1 1761 1 1 122 HIS NE2 N -9.316 0.233 5.742 1.00 . A A . 112 HIS NE2 1 1 1 1762 1 1 122 HIS O O -13.802 1.061 1.086 1.00 . A A . 112 HIS O 1 1 1 1763 1 1 123 LEU C C -16.223 -0.696 0.130 1.00 . A A . 113 LEU C 1 1 1 1764 1 1 123 LEU CA C -14.807 -1.252 0.014 1.00 . A A . 113 LEU CA 1 1 1 1765 1 1 123 LEU CB C -14.798 -2.710 -0.395 1.00 . A A . 113 LEU CB 1 1 1 1766 1 1 123 LEU CD1 C -16.584 -2.797 -2.230 1.00 . A A . 113 LEU CD1 1 1 1 1767 1 1 123 LEU CD2 C -14.161 -2.453 -2.822 1.00 . A A . 113 LEU CD2 1 1 1 1768 1 1 123 LEU CG C -15.136 -3.087 -1.838 1.00 . A A . 113 LEU CG 1 1 1 1769 1 1 123 LEU H H -14.028 -2.008 1.713 1.00 . A A . 113 LEU H 1 1 1 1770 1 1 123 LEU HA H -14.261 -0.695 -0.726 1.00 . A A . 113 LEU HA 1 1 1 1771 1 1 123 LEU HB2 H -13.825 -3.119 -0.163 1.00 . A A . 113 LEU HB2 1 1 1 1772 1 1 123 LEU HB3 H -15.520 -3.175 0.254 1.00 . A A . 113 LEU HB3 1 1 1 1773 1 1 123 LEU HD11 H -17.249 -3.363 -1.595 1.00 . A A . 113 LEU HD11 1 1 1 1774 1 1 123 LEU HD12 H -16.743 -3.080 -3.261 1.00 . A A . 113 LEU HD12 1 1 1 1775 1 1 123 LEU HD13 H -16.784 -1.743 -2.113 1.00 . A A . 113 LEU HD13 1 1 1 1776 1 1 123 LEU HD21 H -14.212 -1.377 -2.743 1.00 . A A . 113 LEU HD21 1 1 1 1777 1 1 123 LEU HD22 H -14.427 -2.751 -3.825 1.00 . A A . 113 LEU HD22 1 1 1 1778 1 1 123 LEU HD23 H -13.157 -2.785 -2.601 1.00 . A A . 113 LEU HD23 1 1 1 1779 1 1 123 LEU HG H -14.938 -4.142 -1.819 1.00 . A A . 113 LEU HG 1 1 1 1780 1 1 123 LEU N N -14.134 -1.146 1.254 1.00 . A A . 113 LEU N 1 1 1 1781 1 1 123 LEU O O -17.122 -1.335 0.707 1.00 . A A . 113 LEU O 1 1 1 1782 1 1 124 ALA C C -17.396 2.469 -1.252 1.00 . A A . 114 ALA C 1 1 1 1783 1 1 124 ALA CA C -17.632 1.216 -0.437 1.00 . A A . 114 ALA CA 1 1 1 1784 1 1 124 ALA CB C -18.132 1.578 0.968 1.00 . A A . 114 ALA CB 1 1 1 1785 1 1 124 ALA H H -15.599 0.966 -0.749 1.00 . A A . 114 ALA H 1 1 1 1786 1 1 124 ALA HA H -18.358 0.590 -0.934 1.00 . A A . 114 ALA HA 1 1 1 1787 1 1 124 ALA HB1 H -19.056 2.129 0.889 1.00 . A A . 114 ALA HB1 1 1 1 1788 1 1 124 ALA HB2 H -17.390 2.183 1.470 1.00 . A A . 114 ALA HB2 1 1 1 1789 1 1 124 ALA HB3 H -18.303 0.673 1.531 1.00 . A A . 114 ALA HB3 1 1 1 1790 1 1 124 ALA N N -16.380 0.503 -0.376 1.00 . A A . 114 ALA N 1 1 1 1791 1 1 124 ALA O O -17.331 2.367 -2.490 1.00 . A A . 114 ALA O 1 1 1 1792 1 1 124 ALA OXT O -17.203 3.542 -0.670 1.00 . A A . 114 ALA OXT 1 1 2 1793 1 1 11 MET C C -7.770 7.276 -20.609 1.00 . A A . 1 MET C 1 1 2 1794 1 1 11 MET CA C -9.149 7.305 -21.238 1.00 . A A . 1 MET CA 1 1 2 1795 1 1 11 MET CB C -9.995 6.120 -20.710 1.00 . A A . 1 MET CB 1 1 2 1796 1 1 11 MET CE C -13.323 5.634 -23.251 1.00 . A A . 1 MET CE 1 1 2 1797 1 1 11 MET CG C -11.436 6.029 -21.249 1.00 . A A . 1 MET CG 1 1 2 1798 1 1 11 MET H H -9.189 6.410 -23.128 1.00 . A A . 1 MET H 1 1 2 1799 1 1 11 MET HA H -9.636 8.229 -20.964 1.00 . A A . 1 MET HA 1 1 2 1800 1 1 11 MET HB2 H -9.494 5.199 -20.966 1.00 . A A . 1 MET HB2 1 1 2 1801 1 1 11 MET HB3 H -10.043 6.191 -19.634 1.00 . A A . 1 MET HB3 1 1 2 1802 1 1 11 MET HE1 H -13.748 6.590 -22.987 1.00 . A A . 1 MET HE1 1 1 2 1803 1 1 11 MET HE2 H -13.743 4.863 -22.622 1.00 . A A . 1 MET HE2 1 1 2 1804 1 1 11 MET HE3 H -13.548 5.419 -24.286 1.00 . A A . 1 MET HE3 1 1 2 1805 1 1 11 MET HG2 H -11.949 5.236 -20.726 1.00 . A A . 1 MET HG2 1 1 2 1806 1 1 11 MET HG3 H -11.934 6.967 -21.047 1.00 . A A . 1 MET HG3 1 1 2 1807 1 1 11 MET N N -9.035 7.267 -22.677 1.00 . A A . 1 MET N 1 1 2 1808 1 1 11 MET O O -6.922 6.471 -21.000 1.00 . A A . 1 MET O 1 1 2 1809 1 1 11 MET SD S -11.542 5.682 -23.035 1.00 . A A . 1 MET SD 1 1 2 1810 1 1 12 ALA C C -6.251 7.151 -17.879 1.00 . A A . 2 ALA C 1 1 2 1811 1 1 12 ALA CA C -6.267 8.203 -18.971 1.00 . A A . 2 ALA CA 1 1 2 1812 1 1 12 ALA CB C -6.018 9.592 -18.391 1.00 . A A . 2 ALA CB 1 1 2 1813 1 1 12 ALA H H -8.237 8.796 -19.419 1.00 . A A . 2 ALA H 1 1 2 1814 1 1 12 ALA HA H -5.492 7.978 -19.689 1.00 . A A . 2 ALA HA 1 1 2 1815 1 1 12 ALA HB1 H -6.794 9.826 -17.680 1.00 . A A . 2 ALA HB1 1 1 2 1816 1 1 12 ALA HB2 H -6.027 10.321 -19.188 1.00 . A A . 2 ALA HB2 1 1 2 1817 1 1 12 ALA HB3 H -5.057 9.611 -17.899 1.00 . A A . 2 ALA HB3 1 1 2 1818 1 1 12 ALA N N -7.536 8.156 -19.666 1.00 . A A . 2 ALA N 1 1 2 1819 1 1 12 ALA O O -6.867 7.328 -16.811 1.00 . A A . 2 ALA O 1 1 2 1820 1 1 13 SER C C -4.652 5.212 -16.044 1.00 . A A . 3 SER C 1 1 2 1821 1 1 13 SER CA C -5.561 4.947 -17.245 1.00 . A A . 3 SER CA 1 1 2 1822 1 1 13 SER CB C -5.140 3.680 -17.987 1.00 . A A . 3 SER CB 1 1 2 1823 1 1 13 SER H H -5.095 5.987 -18.994 1.00 . A A . 3 SER H 1 1 2 1824 1 1 13 SER HA H -6.569 4.804 -16.882 1.00 . A A . 3 SER HA 1 1 2 1825 1 1 13 SER HB2 H -4.130 3.792 -18.351 1.00 . A A . 3 SER HB2 1 1 2 1826 1 1 13 SER HB3 H -5.193 2.833 -17.318 1.00 . A A . 3 SER HB3 1 1 2 1827 1 1 13 SER HG H -6.812 3.024 -18.778 1.00 . A A . 3 SER HG 1 1 2 1828 1 1 13 SER N N -5.591 6.058 -18.148 1.00 . A A . 3 SER N 1 1 2 1829 1 1 13 SER O O -3.431 5.081 -16.128 1.00 . A A . 3 SER O 1 1 2 1830 1 1 13 SER OG O -6.002 3.441 -19.096 1.00 . A A . 3 SER OG 1 1 2 1831 1 1 14 GLU C C -4.560 4.525 -12.929 1.00 . A A . 4 GLU C 1 1 2 1832 1 1 14 GLU CA C -4.546 5.848 -13.704 1.00 . A A . 4 GLU CA 1 1 2 1833 1 1 14 GLU CB C -5.267 6.945 -12.892 1.00 . A A . 4 GLU CB 1 1 2 1834 1 1 14 GLU CD C -3.237 8.073 -11.911 1.00 . A A . 4 GLU CD 1 1 2 1835 1 1 14 GLU CG C -4.546 7.377 -11.625 1.00 . A A . 4 GLU CG 1 1 2 1836 1 1 14 GLU H H -6.226 5.801 -14.994 1.00 . A A . 4 GLU H 1 1 2 1837 1 1 14 GLU HA H -3.531 6.145 -13.915 1.00 . A A . 4 GLU HA 1 1 2 1838 1 1 14 GLU HB2 H -5.374 7.818 -13.520 1.00 . A A . 4 GLU HB2 1 1 2 1839 1 1 14 GLU HB3 H -6.250 6.590 -12.623 1.00 . A A . 4 GLU HB3 1 1 2 1840 1 1 14 GLU HG2 H -5.181 8.053 -11.073 1.00 . A A . 4 GLU HG2 1 1 2 1841 1 1 14 GLU HG3 H -4.349 6.499 -11.026 1.00 . A A . 4 GLU HG3 1 1 2 1842 1 1 14 GLU N N -5.260 5.627 -14.952 1.00 . A A . 4 GLU N 1 1 2 1843 1 1 14 GLU O O -3.719 4.254 -12.056 1.00 . A A . 4 GLU O 1 1 2 1844 1 1 14 GLU OE1 O -2.295 7.425 -12.392 1.00 . A A . 4 GLU OE1 1 1 2 1845 1 1 14 GLU OE2 O -3.127 9.288 -11.633 1.00 . A A . 4 GLU OE2 1 1 2 1846 1 1 15 GLU C C -4.781 1.394 -13.328 1.00 . A A . 5 GLU C 1 1 2 1847 1 1 15 GLU CA C -5.748 2.416 -12.724 1.00 . A A . 5 GLU CA 1 1 2 1848 1 1 15 GLU CB C -7.199 2.019 -13.031 1.00 . A A . 5 GLU CB 1 1 2 1849 1 1 15 GLU CD C -8.963 1.762 -14.843 1.00 . A A . 5 GLU CD 1 1 2 1850 1 1 15 GLU CG C -7.506 1.966 -14.532 1.00 . A A . 5 GLU CG 1 1 2 1851 1 1 15 GLU H H -6.105 4.023 -14.014 1.00 . A A . 5 GLU H 1 1 2 1852 1 1 15 GLU HA H -5.622 2.466 -11.653 1.00 . A A . 5 GLU HA 1 1 2 1853 1 1 15 GLU HB2 H -7.394 1.044 -12.609 1.00 . A A . 5 GLU HB2 1 1 2 1854 1 1 15 GLU HB3 H -7.866 2.739 -12.577 1.00 . A A . 5 GLU HB3 1 1 2 1855 1 1 15 GLU HG2 H -7.182 2.886 -14.993 1.00 . A A . 5 GLU HG2 1 1 2 1856 1 1 15 GLU HG3 H -6.945 1.148 -14.961 1.00 . A A . 5 GLU HG3 1 1 2 1857 1 1 15 GLU N N -5.517 3.714 -13.296 1.00 . A A . 5 GLU N 1 1 2 1858 1 1 15 GLU O O -4.224 1.612 -14.418 1.00 . A A . 5 GLU O 1 1 2 1859 1 1 15 GLU OE1 O -9.416 0.603 -14.887 1.00 . A A . 5 GLU OE1 1 1 2 1860 1 1 15 GLU OE2 O -9.683 2.772 -15.072 1.00 . A A . 5 GLU OE2 1 1 2 1861 1 1 16 GLY C C -2.259 -0.572 -12.850 1.00 . A A . 6 GLY C 1 1 2 1862 1 1 16 GLY CA C -3.729 -0.745 -13.154 1.00 . A A . 6 GLY CA 1 1 2 1863 1 1 16 GLY H H -4.973 0.210 -11.738 1.00 . A A . 6 GLY H 1 1 2 1864 1 1 16 GLY HA2 H -4.053 -1.686 -12.737 1.00 . A A . 6 GLY HA2 1 1 2 1865 1 1 16 GLY HA3 H -3.859 -0.781 -14.226 1.00 . A A . 6 GLY HA3 1 1 2 1866 1 1 16 GLY N N -4.560 0.309 -12.627 1.00 . A A . 6 GLY N 1 1 2 1867 1 1 16 GLY O O -1.428 -1.317 -13.376 1.00 . A A . 6 GLY O 1 1 2 1868 1 1 17 GLN C C -0.326 0.806 -10.205 1.00 . A A . 7 GLN C 1 1 2 1869 1 1 17 GLN CA C -0.524 0.578 -11.665 1.00 . A A . 7 GLN CA 1 1 2 1870 1 1 17 GLN CB C 0.170 1.672 -12.460 1.00 . A A . 7 GLN CB 1 1 2 1871 1 1 17 GLN CD C 0.334 4.099 -13.078 1.00 . A A . 7 GLN CD 1 1 2 1872 1 1 17 GLN CG C -0.474 3.039 -12.369 1.00 . A A . 7 GLN CG 1 1 2 1873 1 1 17 GLN H H -2.591 0.983 -11.635 1.00 . A A . 7 GLN H 1 1 2 1874 1 1 17 GLN HA H -0.045 -0.358 -11.906 1.00 . A A . 7 GLN HA 1 1 2 1875 1 1 17 GLN HB2 H 1.176 1.754 -12.067 1.00 . A A . 7 GLN HB2 1 1 2 1876 1 1 17 GLN HB3 H 0.230 1.350 -13.483 1.00 . A A . 7 GLN HB3 1 1 2 1877 1 1 17 GLN HE21 H 1.325 4.495 -11.418 1.00 . A A . 7 GLN HE21 1 1 2 1878 1 1 17 GLN HE22 H 1.783 5.412 -12.803 1.00 . A A . 7 GLN HE22 1 1 2 1879 1 1 17 GLN HG2 H -1.458 2.994 -12.815 1.00 . A A . 7 GLN HG2 1 1 2 1880 1 1 17 GLN HG3 H -0.564 3.308 -11.327 1.00 . A A . 7 GLN HG3 1 1 2 1881 1 1 17 GLN N N -1.915 0.391 -12.022 1.00 . A A . 7 GLN N 1 1 2 1882 1 1 17 GLN NE2 N 1.230 4.732 -12.363 1.00 . A A . 7 GLN NE2 1 1 2 1883 1 1 17 GLN O O -1.173 1.374 -9.514 1.00 . A A . 7 GLN O 1 1 2 1884 1 1 17 GLN OE1 O 0.150 4.350 -14.262 1.00 . A A . 7 GLN OE1 1 1 2 1885 1 1 18 VAL C C 2.498 1.270 -8.338 1.00 . A A . 8 VAL C 1 1 2 1886 1 1 18 VAL CA C 1.203 0.456 -8.380 1.00 . A A . 8 VAL CA 1 1 2 1887 1 1 18 VAL CB C 1.464 -0.942 -7.768 1.00 . A A . 8 VAL CB 1 1 2 1888 1 1 18 VAL CG1 C 1.832 -0.830 -6.316 1.00 . A A . 8 VAL CG1 1 1 2 1889 1 1 18 VAL CG2 C 0.263 -1.858 -7.937 1.00 . A A . 8 VAL CG2 1 1 2 1890 1 1 18 VAL H H 1.367 -0.096 -10.416 1.00 . A A . 8 VAL H 1 1 2 1891 1 1 18 VAL HA H 0.430 0.958 -7.818 1.00 . A A . 8 VAL HA 1 1 2 1892 1 1 18 VAL HB H 2.299 -1.381 -8.294 1.00 . A A . 8 VAL HB 1 1 2 1893 1 1 18 VAL HG11 H 1.045 -0.328 -5.775 1.00 . A A . 8 VAL HG11 1 1 2 1894 1 1 18 VAL HG12 H 2.760 -0.286 -6.215 1.00 . A A . 8 VAL HG12 1 1 2 1895 1 1 18 VAL HG13 H 1.946 -1.833 -5.935 1.00 . A A . 8 VAL HG13 1 1 2 1896 1 1 18 VAL HG21 H 0.477 -2.823 -7.501 1.00 . A A . 8 VAL HG21 1 1 2 1897 1 1 18 VAL HG22 H 0.048 -1.980 -8.989 1.00 . A A . 8 VAL HG22 1 1 2 1898 1 1 18 VAL HG23 H -0.597 -1.426 -7.444 1.00 . A A . 8 VAL HG23 1 1 2 1899 1 1 18 VAL N N 0.784 0.338 -9.753 1.00 . A A . 8 VAL N 1 1 2 1900 1 1 18 VAL O O 3.357 1.101 -9.215 1.00 . A A . 8 VAL O 1 1 2 1901 1 1 19 ILE C C 4.815 2.251 -6.276 1.00 . A A . 9 ILE C 1 1 2 1902 1 1 19 ILE CA C 3.859 2.922 -7.253 1.00 . A A . 9 ILE CA 1 1 2 1903 1 1 19 ILE CB C 3.602 4.407 -6.810 1.00 . A A . 9 ILE CB 1 1 2 1904 1 1 19 ILE CD1 C 1.267 4.742 -7.893 1.00 . A A . 9 ILE CD1 1 1 2 1905 1 1 19 ILE CG1 C 2.725 5.173 -7.825 1.00 . A A . 9 ILE CG1 1 1 2 1906 1 1 19 ILE CG2 C 4.925 5.149 -6.614 1.00 . A A . 9 ILE CG2 1 1 2 1907 1 1 19 ILE H H 1.967 2.278 -6.659 1.00 . A A . 9 ILE H 1 1 2 1908 1 1 19 ILE HA H 4.305 2.931 -8.237 1.00 . A A . 9 ILE HA 1 1 2 1909 1 1 19 ILE HB H 3.093 4.380 -5.858 1.00 . A A . 9 ILE HB 1 1 2 1910 1 1 19 ILE HD11 H 0.744 5.314 -8.643 1.00 . A A . 9 ILE HD11 1 1 2 1911 1 1 19 ILE HD12 H 0.801 4.893 -6.929 1.00 . A A . 9 ILE HD12 1 1 2 1912 1 1 19 ILE HD13 H 1.222 3.694 -8.147 1.00 . A A . 9 ILE HD13 1 1 2 1913 1 1 19 ILE HG12 H 2.759 6.220 -7.579 1.00 . A A . 9 ILE HG12 1 1 2 1914 1 1 19 ILE HG13 H 3.158 5.047 -8.808 1.00 . A A . 9 ILE HG13 1 1 2 1915 1 1 19 ILE HG21 H 5.480 5.143 -7.541 1.00 . A A . 9 ILE HG21 1 1 2 1916 1 1 19 ILE HG22 H 5.505 4.662 -5.845 1.00 . A A . 9 ILE HG22 1 1 2 1917 1 1 19 ILE HG23 H 4.724 6.169 -6.322 1.00 . A A . 9 ILE HG23 1 1 2 1918 1 1 19 ILE N N 2.654 2.142 -7.354 1.00 . A A . 9 ILE N 1 1 2 1919 1 1 19 ILE O O 4.532 2.146 -5.076 1.00 . A A . 9 ILE O 1 1 2 1920 1 1 20 ALA C C 7.932 2.129 -5.490 1.00 . A A . 10 ALA C 1 1 2 1921 1 1 20 ALA CA C 6.899 1.125 -5.957 1.00 . A A . 10 ALA CA 1 1 2 1922 1 1 20 ALA CB C 7.558 -0.023 -6.711 1.00 . A A . 10 ALA CB 1 1 2 1923 1 1 20 ALA H H 6.098 1.886 -7.739 1.00 . A A . 10 ALA H 1 1 2 1924 1 1 20 ALA HA H 6.390 0.724 -5.092 1.00 . A A . 10 ALA HA 1 1 2 1925 1 1 20 ALA HB1 H 6.803 -0.724 -7.033 1.00 . A A . 10 ALA HB1 1 1 2 1926 1 1 20 ALA HB2 H 8.262 -0.525 -6.063 1.00 . A A . 10 ALA HB2 1 1 2 1927 1 1 20 ALA HB3 H 8.082 0.364 -7.574 1.00 . A A . 10 ALA HB3 1 1 2 1928 1 1 20 ALA N N 5.919 1.782 -6.778 1.00 . A A . 10 ALA N 1 1 2 1929 1 1 20 ALA O O 8.703 2.662 -6.289 1.00 . A A . 10 ALA O 1 1 2 1930 1 1 21 CYS C C 9.963 2.572 -2.988 1.00 . A A . 11 CYS C 1 1 2 1931 1 1 21 CYS CA C 8.837 3.323 -3.654 1.00 . A A . 11 CYS CA 1 1 2 1932 1 1 21 CYS CB C 8.127 4.156 -2.621 1.00 . A A . 11 CYS CB 1 1 2 1933 1 1 21 CYS H H 7.329 1.948 -3.589 1.00 . A A . 11 CYS H 1 1 2 1934 1 1 21 CYS HA H 9.209 3.971 -4.431 1.00 . A A . 11 CYS HA 1 1 2 1935 1 1 21 CYS HB2 H 7.998 3.583 -1.720 1.00 . A A . 11 CYS HB2 1 1 2 1936 1 1 21 CYS HB3 H 8.805 4.956 -2.387 1.00 . A A . 11 CYS HB3 1 1 2 1937 1 1 21 CYS HG H 5.947 3.970 -3.919 1.00 . A A . 11 CYS HG 1 1 2 1938 1 1 21 CYS N N 7.939 2.394 -4.213 1.00 . A A . 11 CYS N 1 1 2 1939 1 1 21 CYS O O 9.742 1.762 -2.088 1.00 . A A . 11 CYS O 1 1 2 1940 1 1 21 CYS SG S 6.576 4.886 -3.195 1.00 . A A . 11 CYS SG 1 1 2 1941 1 1 22 HIS C C 13.138 3.309 -2.230 1.00 . A A . 12 HIS C 1 1 2 1942 1 1 22 HIS CA C 12.314 2.206 -2.849 1.00 . A A . 12 HIS CA 1 1 2 1943 1 1 22 HIS CB C 13.148 1.448 -3.909 1.00 . A A . 12 HIS CB 1 1 2 1944 1 1 22 HIS CD2 C 11.377 0.239 -5.391 1.00 . A A . 12 HIS CD2 1 1 2 1945 1 1 22 HIS CE1 C 12.051 -1.815 -5.106 1.00 . A A . 12 HIS CE1 1 1 2 1946 1 1 22 HIS CG C 12.442 0.277 -4.556 1.00 . A A . 12 HIS CG 1 1 2 1947 1 1 22 HIS H H 11.245 3.410 -4.209 1.00 . A A . 12 HIS H 1 1 2 1948 1 1 22 HIS HA H 11.996 1.519 -2.078 1.00 . A A . 12 HIS HA 1 1 2 1949 1 1 22 HIS HB2 H 13.423 2.136 -4.693 1.00 . A A . 12 HIS HB2 1 1 2 1950 1 1 22 HIS HB3 H 14.048 1.080 -3.439 1.00 . A A . 12 HIS HB3 1 1 2 1951 1 1 22 HIS HD1 H 13.597 -1.382 -3.865 1.00 . A A . 12 HIS HD1 1 1 2 1952 1 1 22 HIS HD2 H 10.806 1.087 -5.738 1.00 . A A . 12 HIS HD2 1 1 2 1953 1 1 22 HIS HE1 H 12.123 -2.890 -5.177 1.00 . A A . 12 HIS HE1 1 1 2 1954 1 1 22 HIS HE2 H 10.741 -1.350 -6.563 1.00 . A A . 12 HIS HE2 1 1 2 1955 1 1 22 HIS N N 11.142 2.803 -3.441 1.00 . A A . 12 HIS N 1 1 2 1956 1 1 22 HIS ND1 N 12.838 -1.033 -4.402 1.00 . A A . 12 HIS ND1 1 1 2 1957 1 1 22 HIS NE2 N 11.157 -1.074 -5.714 1.00 . A A . 12 HIS NE2 1 1 2 1958 1 1 22 HIS O O 14.243 3.084 -1.726 1.00 . A A . 12 HIS O 1 1 2 1959 1 1 23 THR C C 12.333 6.600 -1.011 1.00 . A A . 13 THR C 1 1 2 1960 1 1 23 THR CA C 13.271 5.687 -1.798 1.00 . A A . 13 THR CA 1 1 2 1961 1 1 23 THR CB C 13.864 6.455 -3.006 1.00 . A A . 13 THR CB 1 1 2 1962 1 1 23 THR CG2 C 15.013 5.687 -3.658 1.00 . A A . 13 THR CG2 1 1 2 1963 1 1 23 THR H H 11.638 4.635 -2.528 1.00 . A A . 13 THR H 1 1 2 1964 1 1 23 THR HA H 14.081 5.363 -1.164 1.00 . A A . 13 THR HA 1 1 2 1965 1 1 23 THR HB H 14.229 7.404 -2.651 1.00 . A A . 13 THR HB 1 1 2 1966 1 1 23 THR HG1 H 13.121 7.479 -4.492 1.00 . A A . 13 THR HG1 1 1 2 1967 1 1 23 THR HG21 H 15.408 6.257 -4.485 1.00 . A A . 13 THR HG21 1 1 2 1968 1 1 23 THR HG22 H 14.651 4.735 -4.015 1.00 . A A . 13 THR HG22 1 1 2 1969 1 1 23 THR HG23 H 15.795 5.523 -2.930 1.00 . A A . 13 THR HG23 1 1 2 1970 1 1 23 THR N N 12.572 4.509 -2.243 1.00 . A A . 13 THR N 1 1 2 1971 1 1 23 THR O O 11.104 6.542 -1.185 1.00 . A A . 13 THR O 1 1 2 1972 1 1 23 THR OG1 O 12.839 6.709 -3.979 1.00 . A A . 13 THR OG1 1 1 2 1973 1 1 24 VAL C C 11.532 9.519 -0.104 1.00 . A A . 14 VAL C 1 1 2 1974 1 1 24 VAL CA C 12.116 8.331 0.692 1.00 . A A . 14 VAL CA 1 1 2 1975 1 1 24 VAL CB C 12.933 8.829 1.936 1.00 . A A . 14 VAL CB 1 1 2 1976 1 1 24 VAL CG1 C 14.143 9.657 1.536 1.00 . A A . 14 VAL CG1 1 1 2 1977 1 1 24 VAL CG2 C 12.051 9.587 2.924 1.00 . A A . 14 VAL CG2 1 1 2 1978 1 1 24 VAL H H 13.887 7.463 -0.102 1.00 . A A . 14 VAL H 1 1 2 1979 1 1 24 VAL HA H 11.287 7.736 1.044 1.00 . A A . 14 VAL HA 1 1 2 1980 1 1 24 VAL HB H 13.318 7.951 2.435 1.00 . A A . 14 VAL HB 1 1 2 1981 1 1 24 VAL HG11 H 13.821 10.516 0.965 1.00 . A A . 14 VAL HG11 1 1 2 1982 1 1 24 VAL HG12 H 14.813 9.054 0.941 1.00 . A A . 14 VAL HG12 1 1 2 1983 1 1 24 VAL HG13 H 14.657 9.990 2.424 1.00 . A A . 14 VAL HG13 1 1 2 1984 1 1 24 VAL HG21 H 11.618 10.445 2.432 1.00 . A A . 14 VAL HG21 1 1 2 1985 1 1 24 VAL HG22 H 12.647 9.913 3.763 1.00 . A A . 14 VAL HG22 1 1 2 1986 1 1 24 VAL HG23 H 11.261 8.937 3.272 1.00 . A A . 14 VAL HG23 1 1 2 1987 1 1 24 VAL N N 12.905 7.444 -0.161 1.00 . A A . 14 VAL N 1 1 2 1988 1 1 24 VAL O O 10.487 10.064 0.255 1.00 . A A . 14 VAL O 1 1 2 1989 1 1 25 GLU C C 10.393 10.651 -2.672 1.00 . A A . 15 GLU C 1 1 2 1990 1 1 25 GLU CA C 11.737 10.990 -2.046 1.00 . A A . 15 GLU CA 1 1 2 1991 1 1 25 GLU CB C 12.783 11.256 -3.131 1.00 . A A . 15 GLU CB 1 1 2 1992 1 1 25 GLU CD C 12.101 13.675 -3.491 1.00 . A A . 15 GLU CD 1 1 2 1993 1 1 25 GLU CG C 12.433 12.351 -4.133 1.00 . A A . 15 GLU CG 1 1 2 1994 1 1 25 GLU H H 13.024 9.418 -1.423 1.00 . A A . 15 GLU H 1 1 2 1995 1 1 25 GLU HA H 11.633 11.872 -1.433 1.00 . A A . 15 GLU HA 1 1 2 1996 1 1 25 GLU HB2 H 13.721 11.496 -2.662 1.00 . A A . 15 GLU HB2 1 1 2 1997 1 1 25 GLU HB3 H 12.912 10.332 -3.676 1.00 . A A . 15 GLU HB3 1 1 2 1998 1 1 25 GLU HG2 H 13.275 12.498 -4.792 1.00 . A A . 15 GLU HG2 1 1 2 1999 1 1 25 GLU HG3 H 11.581 12.019 -4.709 1.00 . A A . 15 GLU HG3 1 1 2 2000 1 1 25 GLU N N 12.193 9.889 -1.192 1.00 . A A . 15 GLU N 1 1 2 2001 1 1 25 GLU O O 9.434 11.415 -2.561 1.00 . A A . 15 GLU O 1 1 2 2002 1 1 25 GLU OE1 O 12.957 14.241 -2.793 1.00 . A A . 15 GLU OE1 1 1 2 2003 1 1 25 GLU OE2 O 10.985 14.184 -3.711 1.00 . A A . 15 GLU OE2 1 1 2 2004 1 1 26 THR C C 8.028 8.822 -2.836 1.00 . A A . 16 THR C 1 1 2 2005 1 1 26 THR CA C 9.113 9.004 -3.908 1.00 . A A . 16 THR CA 1 1 2 2006 1 1 26 THR CB C 9.397 7.671 -4.611 1.00 . A A . 16 THR CB 1 1 2 2007 1 1 26 THR CG2 C 8.194 7.206 -5.416 1.00 . A A . 16 THR CG2 1 1 2 2008 1 1 26 THR H H 11.140 8.944 -3.365 1.00 . A A . 16 THR H 1 1 2 2009 1 1 26 THR HA H 8.783 9.730 -4.637 1.00 . A A . 16 THR HA 1 1 2 2010 1 1 26 THR HB H 9.649 6.929 -3.867 1.00 . A A . 16 THR HB 1 1 2 2011 1 1 26 THR HG1 H 10.241 7.627 -6.393 1.00 . A A . 16 THR HG1 1 1 2 2012 1 1 26 THR HG21 H 7.346 7.090 -4.756 1.00 . A A . 16 THR HG21 1 1 2 2013 1 1 26 THR HG22 H 8.416 6.263 -5.892 1.00 . A A . 16 THR HG22 1 1 2 2014 1 1 26 THR HG23 H 7.966 7.945 -6.168 1.00 . A A . 16 THR HG23 1 1 2 2015 1 1 26 THR N N 10.330 9.492 -3.293 1.00 . A A . 16 THR N 1 1 2 2016 1 1 26 THR O O 6.864 9.173 -3.042 1.00 . A A . 16 THR O 1 1 2 2017 1 1 26 THR OG1 O 10.513 7.858 -5.498 1.00 . A A . 16 THR OG1 1 1 2 2018 1 1 27 TRP C C 6.910 9.439 -0.121 1.00 . A A . 17 TRP C 1 1 2 2019 1 1 27 TRP CA C 7.591 8.119 -0.528 1.00 . A A . 17 TRP CA 1 1 2 2020 1 1 27 TRP CB C 8.438 7.546 0.622 1.00 . A A . 17 TRP CB 1 1 2 2021 1 1 27 TRP CD1 C 8.149 8.093 3.098 1.00 . A A . 17 TRP CD1 1 1 2 2022 1 1 27 TRP CD2 C 6.569 6.752 2.270 1.00 . A A . 17 TRP CD2 1 1 2 2023 1 1 27 TRP CE2 C 6.303 6.972 3.634 1.00 . A A . 17 TRP CE2 1 1 2 2024 1 1 27 TRP CE3 C 5.705 5.946 1.538 1.00 . A A . 17 TRP CE3 1 1 2 2025 1 1 27 TRP CG C 7.758 7.467 1.951 1.00 . A A . 17 TRP CG 1 1 2 2026 1 1 27 TRP CH2 C 4.379 5.629 3.531 1.00 . A A . 17 TRP CH2 1 1 2 2027 1 1 27 TRP CZ2 C 5.208 6.409 4.277 1.00 . A A . 17 TRP CZ2 1 1 2 2028 1 1 27 TRP CZ3 C 4.622 5.397 2.174 1.00 . A A . 17 TRP CZ3 1 1 2 2029 1 1 27 TRP H H 9.383 8.003 -1.628 1.00 . A A . 17 TRP H 1 1 2 2030 1 1 27 TRP HA H 6.829 7.399 -0.785 1.00 . A A . 17 TRP HA 1 1 2 2031 1 1 27 TRP HB2 H 8.764 6.550 0.364 1.00 . A A . 17 TRP HB2 1 1 2 2032 1 1 27 TRP HB3 H 9.309 8.176 0.729 1.00 . A A . 17 TRP HB3 1 1 2 2033 1 1 27 TRP HD1 H 9.023 8.721 3.180 1.00 . A A . 17 TRP HD1 1 1 2 2034 1 1 27 TRP HE1 H 7.377 8.123 5.037 1.00 . A A . 17 TRP HE1 1 1 2 2035 1 1 27 TRP HE3 H 5.872 5.755 0.489 1.00 . A A . 17 TRP HE3 1 1 2 2036 1 1 27 TRP HH2 H 3.514 5.173 3.990 1.00 . A A . 17 TRP HH2 1 1 2 2037 1 1 27 TRP HZ2 H 5.008 6.582 5.324 1.00 . A A . 17 TRP HZ2 1 1 2 2038 1 1 27 TRP HZ3 H 3.942 4.772 1.614 1.00 . A A . 17 TRP HZ3 1 1 2 2039 1 1 27 TRP N N 8.449 8.298 -1.692 1.00 . A A . 17 TRP N 1 1 2 2040 1 1 27 TRP NE1 N 7.291 7.792 4.116 1.00 . A A . 17 TRP NE1 1 1 2 2041 1 1 27 TRP O O 5.681 9.509 -0.015 1.00 . A A . 17 TRP O 1 1 2 2042 1 1 28 ASN C C 6.304 12.373 -0.619 1.00 . A A . 18 ASN C 1 1 2 2043 1 1 28 ASN CA C 7.190 11.786 0.479 1.00 . A A . 18 ASN CA 1 1 2 2044 1 1 28 ASN CB C 8.337 12.763 0.769 1.00 . A A . 18 ASN CB 1 1 2 2045 1 1 28 ASN CG C 7.853 14.102 1.334 1.00 . A A . 18 ASN CG 1 1 2 2046 1 1 28 ASN H H 8.681 10.361 -0.047 1.00 . A A . 18 ASN H 1 1 2 2047 1 1 28 ASN HA H 6.605 11.656 1.376 1.00 . A A . 18 ASN HA 1 1 2 2048 1 1 28 ASN HB2 H 9.013 12.311 1.479 1.00 . A A . 18 ASN HB2 1 1 2 2049 1 1 28 ASN HB3 H 8.869 12.953 -0.152 1.00 . A A . 18 ASN HB3 1 1 2 2050 1 1 28 ASN HD21 H 9.292 15.062 0.377 1.00 . A A . 18 ASN HD21 1 1 2 2051 1 1 28 ASN HD22 H 8.242 16.041 1.324 1.00 . A A . 18 ASN HD22 1 1 2 2052 1 1 28 ASN N N 7.710 10.478 0.073 1.00 . A A . 18 ASN N 1 1 2 2053 1 1 28 ASN ND2 N 8.526 15.170 0.983 1.00 . A A . 18 ASN ND2 1 1 2 2054 1 1 28 ASN O O 5.212 12.890 -0.345 1.00 . A A . 18 ASN O 1 1 2 2055 1 1 28 ASN OD1 O 6.859 14.171 2.074 1.00 . A A . 18 ASN OD1 1 1 2 2056 1 1 29 GLU C C 4.665 12.237 -3.151 1.00 . A A . 19 GLU C 1 1 2 2057 1 1 29 GLU CA C 6.077 12.805 -3.030 1.00 . A A . 19 GLU CA 1 1 2 2058 1 1 29 GLU CB C 6.875 12.506 -4.307 1.00 . A A . 19 GLU CB 1 1 2 2059 1 1 29 GLU CD C 7.050 12.719 -6.813 1.00 . A A . 19 GLU CD 1 1 2 2060 1 1 29 GLU CG C 6.231 13.024 -5.587 1.00 . A A . 19 GLU CG 1 1 2 2061 1 1 29 GLU H H 7.637 11.811 -1.997 1.00 . A A . 19 GLU H 1 1 2 2062 1 1 29 GLU HA H 6.012 13.877 -2.911 1.00 . A A . 19 GLU HA 1 1 2 2063 1 1 29 GLU HB2 H 7.852 12.957 -4.219 1.00 . A A . 19 GLU HB2 1 1 2 2064 1 1 29 GLU HB3 H 6.991 11.436 -4.397 1.00 . A A . 19 GLU HB3 1 1 2 2065 1 1 29 GLU HG2 H 5.267 12.550 -5.700 1.00 . A A . 19 GLU HG2 1 1 2 2066 1 1 29 GLU HG3 H 6.098 14.092 -5.508 1.00 . A A . 19 GLU HG3 1 1 2 2067 1 1 29 GLU N N 6.776 12.268 -1.862 1.00 . A A . 19 GLU N 1 1 2 2068 1 1 29 GLU O O 3.699 12.989 -3.305 1.00 . A A . 19 GLU O 1 1 2 2069 1 1 29 GLU OE1 O 8.003 13.463 -7.099 1.00 . A A . 19 GLU OE1 1 1 2 2070 1 1 29 GLU OE2 O 6.757 11.735 -7.516 1.00 . A A . 19 GLU OE2 1 1 2 2071 1 1 30 GLN C C 2.328 10.641 -2.056 1.00 . A A . 20 GLN C 1 1 2 2072 1 1 30 GLN CA C 3.289 10.274 -3.163 1.00 . A A . 20 GLN CA 1 1 2 2073 1 1 30 GLN CB C 3.482 8.800 -3.240 1.00 . A A . 20 GLN CB 1 1 2 2074 1 1 30 GLN CD C 3.217 8.643 -5.751 1.00 . A A . 20 GLN CD 1 1 2 2075 1 1 30 GLN CG C 4.088 8.315 -4.545 1.00 . A A . 20 GLN CG 1 1 2 2076 1 1 30 GLN H H 5.303 10.324 -2.873 1.00 . A A . 20 GLN H 1 1 2 2077 1 1 30 GLN HA H 2.867 10.590 -4.100 1.00 . A A . 20 GLN HA 1 1 2 2078 1 1 30 GLN HB2 H 4.160 8.570 -2.436 1.00 . A A . 20 GLN HB2 1 1 2 2079 1 1 30 GLN HB3 H 2.536 8.329 -3.066 1.00 . A A . 20 GLN HB3 1 1 2 2080 1 1 30 GLN HE21 H 4.811 8.768 -6.895 1.00 . A A . 20 GLN HE21 1 1 2 2081 1 1 30 GLN HE22 H 3.312 9.069 -7.679 1.00 . A A . 20 GLN HE22 1 1 2 2082 1 1 30 GLN HG2 H 5.049 8.790 -4.678 1.00 . A A . 20 GLN HG2 1 1 2 2083 1 1 30 GLN HG3 H 4.218 7.245 -4.490 1.00 . A A . 20 GLN HG3 1 1 2 2084 1 1 30 GLN N N 4.545 10.924 -3.040 1.00 . A A . 20 GLN N 1 1 2 2085 1 1 30 GLN NE2 N 3.832 8.841 -6.880 1.00 . A A . 20 GLN NE2 1 1 2 2086 1 1 30 GLN O O 1.145 10.825 -2.303 1.00 . A A . 20 GLN O 1 1 2 2087 1 1 30 GLN OE1 O 1.992 8.711 -5.658 1.00 . A A . 20 GLN OE1 1 1 2 2088 1 1 31 LEU C C 1.523 12.534 0.153 1.00 . A A . 21 LEU C 1 1 2 2089 1 1 31 LEU CA C 2.014 11.119 0.248 1.00 . A A . 21 LEU CA 1 1 2 2090 1 1 31 LEU CB C 2.754 10.915 1.521 1.00 . A A . 21 LEU CB 1 1 2 2091 1 1 31 LEU CD1 C 3.829 9.505 3.257 1.00 . A A . 21 LEU CD1 1 1 2 2092 1 1 31 LEU CD2 C 1.841 8.625 2.027 1.00 . A A . 21 LEU CD2 1 1 2 2093 1 1 31 LEU CG C 3.098 9.488 1.930 1.00 . A A . 21 LEU CG 1 1 2 2094 1 1 31 LEU H H 3.768 10.635 -0.611 1.00 . A A . 21 LEU H 1 1 2 2095 1 1 31 LEU HA H 1.149 10.484 0.248 1.00 . A A . 21 LEU HA 1 1 2 2096 1 1 31 LEU HB2 H 3.674 11.452 1.370 1.00 . A A . 21 LEU HB2 1 1 2 2097 1 1 31 LEU HB3 H 2.203 11.409 2.291 1.00 . A A . 21 LEU HB3 1 1 2 2098 1 1 31 LEU HD11 H 4.071 8.493 3.548 1.00 . A A . 21 LEU HD11 1 1 2 2099 1 1 31 LEU HD12 H 3.201 9.957 4.009 1.00 . A A . 21 LEU HD12 1 1 2 2100 1 1 31 LEU HD13 H 4.739 10.078 3.158 1.00 . A A . 21 LEU HD13 1 1 2 2101 1 1 31 LEU HD21 H 1.159 9.057 2.745 1.00 . A A . 21 LEU HD21 1 1 2 2102 1 1 31 LEU HD22 H 2.113 7.628 2.341 1.00 . A A . 21 LEU HD22 1 1 2 2103 1 1 31 LEU HD23 H 1.363 8.572 1.061 1.00 . A A . 21 LEU HD23 1 1 2 2104 1 1 31 LEU HG H 3.757 9.057 1.190 1.00 . A A . 21 LEU HG 1 1 2 2105 1 1 31 LEU N N 2.828 10.772 -0.847 1.00 . A A . 21 LEU N 1 1 2 2106 1 1 31 LEU O O 0.344 12.787 0.350 1.00 . A A . 21 LEU O 1 1 2 2107 1 1 32 GLN C C 1.011 14.997 -1.390 1.00 . A A . 22 GLN C 1 1 2 2108 1 1 32 GLN CA C 2.052 14.844 -0.285 1.00 . A A . 22 GLN CA 1 1 2 2109 1 1 32 GLN CB C 3.289 15.693 -0.566 1.00 . A A . 22 GLN CB 1 1 2 2110 1 1 32 GLN CD C 4.292 17.973 -0.852 1.00 . A A . 22 GLN CD 1 1 2 2111 1 1 32 GLN CG C 3.024 17.185 -0.633 1.00 . A A . 22 GLN CG 1 1 2 2112 1 1 32 GLN H H 3.352 13.179 -0.277 1.00 . A A . 22 GLN H 1 1 2 2113 1 1 32 GLN HA H 1.621 15.140 0.658 1.00 . A A . 22 GLN HA 1 1 2 2114 1 1 32 GLN HB2 H 4.015 15.514 0.213 1.00 . A A . 22 GLN HB2 1 1 2 2115 1 1 32 GLN HB3 H 3.711 15.379 -1.511 1.00 . A A . 22 GLN HB3 1 1 2 2116 1 1 32 GLN HE21 H 4.046 17.895 -2.806 1.00 . A A . 22 GLN HE21 1 1 2 2117 1 1 32 GLN HE22 H 5.458 18.717 -2.260 1.00 . A A . 22 GLN HE22 1 1 2 2118 1 1 32 GLN HG2 H 2.346 17.384 -1.451 1.00 . A A . 22 GLN HG2 1 1 2 2119 1 1 32 GLN HG3 H 2.573 17.501 0.296 1.00 . A A . 22 GLN HG3 1 1 2 2120 1 1 32 GLN N N 2.416 13.451 -0.152 1.00 . A A . 22 GLN N 1 1 2 2121 1 1 32 GLN NE2 N 4.629 18.222 -2.089 1.00 . A A . 22 GLN NE2 1 1 2 2122 1 1 32 GLN O O 0.023 15.727 -1.239 1.00 . A A . 22 GLN O 1 1 2 2123 1 1 32 GLN OE1 O 4.963 18.365 0.105 1.00 . A A . 22 GLN OE1 1 1 2 2124 1 1 33 LYS C C -1.046 13.658 -3.193 1.00 . A A . 23 LYS C 1 1 2 2125 1 1 33 LYS CA C 0.307 14.263 -3.591 1.00 . A A . 23 LYS CA 1 1 2 2126 1 1 33 LYS CB C 0.909 13.489 -4.767 1.00 . A A . 23 LYS CB 1 1 2 2127 1 1 33 LYS CD C 0.684 12.636 -7.108 1.00 . A A . 23 LYS CD 1 1 2 2128 1 1 33 LYS CE C -0.180 12.609 -8.351 1.00 . A A . 23 LYS CE 1 1 2 2129 1 1 33 LYS CG C 0.035 13.452 -6.008 1.00 . A A . 23 LYS CG 1 1 2 2130 1 1 33 LYS H H 2.027 13.709 -2.526 1.00 . A A . 23 LYS H 1 1 2 2131 1 1 33 LYS HA H 0.151 15.287 -3.894 1.00 . A A . 23 LYS HA 1 1 2 2132 1 1 33 LYS HB2 H 1.849 13.945 -5.036 1.00 . A A . 23 LYS HB2 1 1 2 2133 1 1 33 LYS HB3 H 1.094 12.472 -4.451 1.00 . A A . 23 LYS HB3 1 1 2 2134 1 1 33 LYS HD2 H 1.641 13.074 -7.353 1.00 . A A . 23 LYS HD2 1 1 2 2135 1 1 33 LYS HD3 H 0.832 11.627 -6.755 1.00 . A A . 23 LYS HD3 1 1 2 2136 1 1 33 LYS HE2 H -1.138 12.174 -8.101 1.00 . A A . 23 LYS HE2 1 1 2 2137 1 1 33 LYS HE3 H -0.323 13.622 -8.692 1.00 . A A . 23 LYS HE3 1 1 2 2138 1 1 33 LYS HG2 H -0.917 13.006 -5.757 1.00 . A A . 23 LYS HG2 1 1 2 2139 1 1 33 LYS HG3 H -0.120 14.460 -6.361 1.00 . A A . 23 LYS HG3 1 1 2 2140 1 1 33 LYS HZ1 H 1.367 12.180 -9.686 1.00 . A A . 23 LYS HZ1 1 1 2 2141 1 1 33 LYS HZ2 H -0.169 11.832 -10.279 1.00 . A A . 23 LYS HZ2 1 1 2 2142 1 1 33 LYS HZ3 H 0.540 10.825 -9.140 1.00 . A A . 23 LYS HZ3 1 1 2 2143 1 1 33 LYS N N 1.217 14.266 -2.473 1.00 . A A . 23 LYS N 1 1 2 2144 1 1 33 LYS NZ N 0.429 11.816 -9.428 1.00 . A A . 23 LYS NZ 1 1 2 2145 1 1 33 LYS O O -2.095 14.256 -3.452 1.00 . A A . 23 LYS O 1 1 2 2146 1 1 34 ALA C C -3.025 12.548 -1.105 1.00 . A A . 24 ALA C 1 1 2 2147 1 1 34 ALA CA C -2.262 11.794 -2.172 1.00 . A A . 24 ALA CA 1 1 2 2148 1 1 34 ALA CB C -1.978 10.371 -1.714 1.00 . A A . 24 ALA CB 1 1 2 2149 1 1 34 ALA H H -0.172 12.061 -2.266 1.00 . A A . 24 ALA H 1 1 2 2150 1 1 34 ALA HA H -2.876 11.749 -3.060 1.00 . A A . 24 ALA HA 1 1 2 2151 1 1 34 ALA HB1 H -2.909 9.858 -1.524 1.00 . A A . 24 ALA HB1 1 1 2 2152 1 1 34 ALA HB2 H -1.391 10.399 -0.808 1.00 . A A . 24 ALA HB2 1 1 2 2153 1 1 34 ALA HB3 H -1.426 9.851 -2.481 1.00 . A A . 24 ALA HB3 1 1 2 2154 1 1 34 ALA N N -1.025 12.487 -2.532 1.00 . A A . 24 ALA N 1 1 2 2155 1 1 34 ALA O O -4.253 12.523 -1.071 1.00 . A A . 24 ALA O 1 1 2 2156 1 1 35 ASN C C -3.625 15.169 0.243 1.00 . A A . 25 ASN C 1 1 2 2157 1 1 35 ASN CA C -2.879 14.002 0.836 1.00 . A A . 25 ASN CA 1 1 2 2158 1 1 35 ASN CB C -1.777 14.549 1.733 1.00 . A A . 25 ASN CB 1 1 2 2159 1 1 35 ASN CG C -2.301 15.121 3.038 1.00 . A A . 25 ASN CG 1 1 2 2160 1 1 35 ASN H H -1.315 13.188 -0.337 1.00 . A A . 25 ASN H 1 1 2 2161 1 1 35 ASN HA H -3.540 13.379 1.419 1.00 . A A . 25 ASN HA 1 1 2 2162 1 1 35 ASN HB2 H -1.028 13.794 1.892 1.00 . A A . 25 ASN HB2 1 1 2 2163 1 1 35 ASN HB3 H -1.300 15.349 1.186 1.00 . A A . 25 ASN HB3 1 1 2 2164 1 1 35 ASN HD21 H -2.028 13.386 3.951 1.00 . A A . 25 ASN HD21 1 1 2 2165 1 1 35 ASN HD22 H -2.660 14.656 4.927 1.00 . A A . 25 ASN HD22 1 1 2 2166 1 1 35 ASN N N -2.294 13.225 -0.245 1.00 . A A . 25 ASN N 1 1 2 2167 1 1 35 ASN ND2 N -2.336 14.307 4.068 1.00 . A A . 25 ASN ND2 1 1 2 2168 1 1 35 ASN O O -4.806 15.378 0.514 1.00 . A A . 25 ASN O 1 1 2 2169 1 1 35 ASN OD1 O -2.646 16.287 3.120 1.00 . A A . 25 ASN OD1 1 1 2 2170 1 1 36 GLU C C -4.655 16.699 -2.175 1.00 . A A . 26 GLU C 1 1 2 2171 1 1 36 GLU CA C -3.469 17.084 -1.276 1.00 . A A . 26 GLU CA 1 1 2 2172 1 1 36 GLU CB C -2.387 17.780 -2.108 1.00 . A A . 26 GLU CB 1 1 2 2173 1 1 36 GLU CD C -1.820 19.648 -3.698 1.00 . A A . 26 GLU CD 1 1 2 2174 1 1 36 GLU CG C -2.889 18.991 -2.878 1.00 . A A . 26 GLU CG 1 1 2 2175 1 1 36 GLU H H -1.972 15.662 -0.702 1.00 . A A . 26 GLU H 1 1 2 2176 1 1 36 GLU HA H -3.825 17.774 -0.524 1.00 . A A . 26 GLU HA 1 1 2 2177 1 1 36 GLU HB2 H -1.595 18.103 -1.450 1.00 . A A . 26 GLU HB2 1 1 2 2178 1 1 36 GLU HB3 H -1.989 17.070 -2.816 1.00 . A A . 26 GLU HB3 1 1 2 2179 1 1 36 GLU HG2 H -3.680 18.674 -3.539 1.00 . A A . 26 GLU HG2 1 1 2 2180 1 1 36 GLU HG3 H -3.282 19.709 -2.175 1.00 . A A . 26 GLU HG3 1 1 2 2181 1 1 36 GLU N N -2.917 15.918 -0.584 1.00 . A A . 26 GLU N 1 1 2 2182 1 1 36 GLU O O -5.667 17.407 -2.225 1.00 . A A . 26 GLU O 1 1 2 2183 1 1 36 GLU OE1 O -1.571 19.201 -4.836 1.00 . A A . 26 GLU OE1 1 1 2 2184 1 1 36 GLU OE2 O -1.222 20.644 -3.228 1.00 . A A . 26 GLU OE2 1 1 2 2185 1 1 37 SER C C -6.726 14.470 -3.014 1.00 . A A . 27 SER C 1 1 2 2186 1 1 37 SER CA C -5.568 15.136 -3.760 1.00 . A A . 27 SER CA 1 1 2 2187 1 1 37 SER CB C -4.968 14.163 -4.759 1.00 . A A . 27 SER CB 1 1 2 2188 1 1 37 SER H H -3.729 15.027 -2.765 1.00 . A A . 27 SER H 1 1 2 2189 1 1 37 SER HA H -5.939 15.990 -4.302 1.00 . A A . 27 SER HA 1 1 2 2190 1 1 37 SER HB2 H -4.605 13.303 -4.217 1.00 . A A . 27 SER HB2 1 1 2 2191 1 1 37 SER HB3 H -5.724 13.855 -5.463 1.00 . A A . 27 SER HB3 1 1 2 2192 1 1 37 SER HG H -3.140 14.819 -4.847 1.00 . A A . 27 SER HG 1 1 2 2193 1 1 37 SER N N -4.536 15.578 -2.854 1.00 . A A . 27 SER N 1 1 2 2194 1 1 37 SER O O -7.794 14.248 -3.587 1.00 . A A . 27 SER O 1 1 2 2195 1 1 37 SER OG O -3.881 14.755 -5.463 1.00 . A A . 27 SER OG 1 1 2 2196 1 1 38 LYS C C -7.859 12.158 -1.437 1.00 . A A . 28 LYS C 1 1 2 2197 1 1 38 LYS CA C -7.497 13.523 -0.865 1.00 . A A . 28 LYS CA 1 1 2 2198 1 1 38 LYS CB C -8.724 14.383 -0.663 1.00 . A A . 28 LYS CB 1 1 2 2199 1 1 38 LYS CD C -9.719 16.484 0.260 1.00 . A A . 28 LYS CD 1 1 2 2200 1 1 38 LYS CE C -9.439 17.785 0.983 1.00 . A A . 28 LYS CE 1 1 2 2201 1 1 38 LYS CG C -8.448 15.685 0.065 1.00 . A A . 28 LYS CG 1 1 2 2202 1 1 38 LYS H H -5.654 14.461 -1.319 1.00 . A A . 28 LYS H 1 1 2 2203 1 1 38 LYS HA H -7.024 13.365 0.086 1.00 . A A . 28 LYS HA 1 1 2 2204 1 1 38 LYS HB2 H -9.066 14.610 -1.655 1.00 . A A . 28 LYS HB2 1 1 2 2205 1 1 38 LYS HB3 H -9.479 13.822 -0.133 1.00 . A A . 28 LYS HB3 1 1 2 2206 1 1 38 LYS HD2 H -10.145 16.707 -0.707 1.00 . A A . 28 LYS HD2 1 1 2 2207 1 1 38 LYS HD3 H -10.419 15.902 0.840 1.00 . A A . 28 LYS HD3 1 1 2 2208 1 1 38 LYS HE2 H -9.018 17.560 1.951 1.00 . A A . 28 LYS HE2 1 1 2 2209 1 1 38 LYS HE3 H -8.726 18.356 0.409 1.00 . A A . 28 LYS HE3 1 1 2 2210 1 1 38 LYS HG2 H -8.025 15.463 1.035 1.00 . A A . 28 LYS HG2 1 1 2 2211 1 1 38 LYS HG3 H -7.746 16.267 -0.511 1.00 . A A . 28 LYS HG3 1 1 2 2212 1 1 38 LYS HZ1 H -10.466 19.498 1.619 1.00 . A A . 28 LYS HZ1 1 1 2 2213 1 1 38 LYS HZ2 H -11.348 18.072 1.761 1.00 . A A . 28 LYS HZ2 1 1 2 2214 1 1 38 LYS HZ3 H -11.128 18.772 0.256 1.00 . A A . 28 LYS HZ3 1 1 2 2215 1 1 38 LYS N N -6.513 14.197 -1.715 1.00 . A A . 28 LYS N 1 1 2 2216 1 1 38 LYS NZ N -10.666 18.581 1.167 1.00 . A A . 28 LYS NZ 1 1 2 2217 1 1 38 LYS O O -8.998 11.699 -1.345 1.00 . A A . 28 LYS O 1 1 2 2218 1 1 39 THR C C -6.796 9.184 -1.448 1.00 . A A . 29 THR C 1 1 2 2219 1 1 39 THR CA C -7.005 10.207 -2.555 1.00 . A A . 29 THR CA 1 1 2 2220 1 1 39 THR CB C -5.933 9.990 -3.620 1.00 . A A . 29 THR CB 1 1 2 2221 1 1 39 THR CG2 C -6.215 8.740 -4.442 1.00 . A A . 29 THR CG2 1 1 2 2222 1 1 39 THR H H -5.986 11.932 -2.009 1.00 . A A . 29 THR H 1 1 2 2223 1 1 39 THR HA H -7.984 10.099 -2.999 1.00 . A A . 29 THR HA 1 1 2 2224 1 1 39 THR HB H -5.026 9.845 -3.060 1.00 . A A . 29 THR HB 1 1 2 2225 1 1 39 THR HG1 H -6.460 10.927 -5.266 1.00 . A A . 29 THR HG1 1 1 2 2226 1 1 39 THR HG21 H -6.227 7.876 -3.792 1.00 . A A . 29 THR HG21 1 1 2 2227 1 1 39 THR HG22 H -5.445 8.619 -5.190 1.00 . A A . 29 THR HG22 1 1 2 2228 1 1 39 THR HG23 H -7.177 8.835 -4.924 1.00 . A A . 29 THR HG23 1 1 2 2229 1 1 39 THR N N -6.873 11.514 -1.985 1.00 . A A . 29 THR N 1 1 2 2230 1 1 39 THR O O -6.013 9.414 -0.510 1.00 . A A . 29 THR O 1 1 2 2231 1 1 39 THR OG1 O -5.903 11.122 -4.503 1.00 . A A . 29 THR OG1 1 1 2 2232 1 1 40 LEU C C -6.087 6.303 -0.939 1.00 . A A . 30 LEU C 1 1 2 2233 1 1 40 LEU CA C -7.364 7.055 -0.553 1.00 . A A . 30 LEU CA 1 1 2 2234 1 1 40 LEU CB C -8.634 6.152 -0.597 1.00 . A A . 30 LEU CB 1 1 2 2235 1 1 40 LEU CD1 C -10.205 4.435 0.332 1.00 . A A . 30 LEU CD1 1 1 2 2236 1 1 40 LEU CD2 C -7.785 3.940 0.391 1.00 . A A . 30 LEU CD2 1 1 2 2237 1 1 40 LEU CG C -8.830 5.048 0.484 1.00 . A A . 30 LEU CG 1 1 2 2238 1 1 40 LEU H H -8.080 8.002 -2.305 1.00 . A A . 30 LEU H 1 1 2 2239 1 1 40 LEU HA H -7.275 7.556 0.402 1.00 . A A . 30 LEU HA 1 1 2 2240 1 1 40 LEU HB2 H -9.494 6.802 -0.542 1.00 . A A . 30 LEU HB2 1 1 2 2241 1 1 40 LEU HB3 H -8.656 5.677 -1.567 1.00 . A A . 30 LEU HB3 1 1 2 2242 1 1 40 LEU HD11 H -10.962 5.189 0.486 1.00 . A A . 30 LEU HD11 1 1 2 2243 1 1 40 LEU HD12 H -10.324 3.649 1.061 1.00 . A A . 30 LEU HD12 1 1 2 2244 1 1 40 LEU HD13 H -10.307 4.018 -0.660 1.00 . A A . 30 LEU HD13 1 1 2 2245 1 1 40 LEU HD21 H -7.962 3.219 1.175 1.00 . A A . 30 LEU HD21 1 1 2 2246 1 1 40 LEU HD22 H -6.801 4.366 0.520 1.00 . A A . 30 LEU HD22 1 1 2 2247 1 1 40 LEU HD23 H -7.848 3.446 -0.565 1.00 . A A . 30 LEU HD23 1 1 2 2248 1 1 40 LEU HG H -8.782 5.499 1.464 1.00 . A A . 30 LEU HG 1 1 2 2249 1 1 40 LEU N N -7.496 8.108 -1.523 1.00 . A A . 30 LEU N 1 1 2 2250 1 1 40 LEU O O -5.902 5.978 -2.093 1.00 . A A . 30 LEU O 1 1 2 2251 1 1 41 VAL C C -3.637 4.205 0.450 1.00 . A A . 31 VAL C 1 1 2 2252 1 1 41 VAL CA C -3.941 5.476 -0.350 1.00 . A A . 31 VAL CA 1 1 2 2253 1 1 41 VAL CB C -2.801 6.539 -0.211 1.00 . A A . 31 VAL CB 1 1 2 2254 1 1 41 VAL CG1 C -2.708 7.088 1.201 1.00 . A A . 31 VAL CG1 1 1 2 2255 1 1 41 VAL CG2 C -1.461 5.998 -0.673 1.00 . A A . 31 VAL CG2 1 1 2 2256 1 1 41 VAL H H -5.406 6.222 0.937 1.00 . A A . 31 VAL H 1 1 2 2257 1 1 41 VAL HA H -3.999 5.195 -1.392 1.00 . A A . 31 VAL HA 1 1 2 2258 1 1 41 VAL HB H -3.075 7.364 -0.850 1.00 . A A . 31 VAL HB 1 1 2 2259 1 1 41 VAL HG11 H -1.911 7.817 1.255 1.00 . A A . 31 VAL HG11 1 1 2 2260 1 1 41 VAL HG12 H -2.499 6.274 1.876 1.00 . A A . 31 VAL HG12 1 1 2 2261 1 1 41 VAL HG13 H -3.645 7.553 1.470 1.00 . A A . 31 VAL HG13 1 1 2 2262 1 1 41 VAL HG21 H -1.195 5.136 -0.079 1.00 . A A . 31 VAL HG21 1 1 2 2263 1 1 41 VAL HG22 H -0.703 6.759 -0.559 1.00 . A A . 31 VAL HG22 1 1 2 2264 1 1 41 VAL HG23 H -1.530 5.711 -1.712 1.00 . A A . 31 VAL HG23 1 1 2 2265 1 1 41 VAL N N -5.216 6.054 -0.009 1.00 . A A . 31 VAL N 1 1 2 2266 1 1 41 VAL O O -3.906 4.132 1.658 1.00 . A A . 31 VAL O 1 1 2 2267 1 1 42 VAL C C -1.206 1.815 0.234 1.00 . A A . 32 VAL C 1 1 2 2268 1 1 42 VAL CA C -2.717 1.977 0.378 1.00 . A A . 32 VAL CA 1 1 2 2269 1 1 42 VAL CB C -3.471 0.735 -0.219 1.00 . A A . 32 VAL CB 1 1 2 2270 1 1 42 VAL CG1 C -3.167 0.501 -1.681 1.00 . A A . 32 VAL CG1 1 1 2 2271 1 1 42 VAL CG2 C -3.241 -0.518 0.610 1.00 . A A . 32 VAL CG2 1 1 2 2272 1 1 42 VAL H H -2.982 3.309 -1.209 1.00 . A A . 32 VAL H 1 1 2 2273 1 1 42 VAL HA H -2.946 2.057 1.430 1.00 . A A . 32 VAL HA 1 1 2 2274 1 1 42 VAL HB H -4.522 0.953 -0.225 1.00 . A A . 32 VAL HB 1 1 2 2275 1 1 42 VAL HG11 H -3.694 -0.377 -2.018 1.00 . A A . 32 VAL HG11 1 1 2 2276 1 1 42 VAL HG12 H -2.104 0.358 -1.799 1.00 . A A . 32 VAL HG12 1 1 2 2277 1 1 42 VAL HG13 H -3.491 1.361 -2.250 1.00 . A A . 32 VAL HG13 1 1 2 2278 1 1 42 VAL HG21 H -3.775 -1.346 0.166 1.00 . A A . 32 VAL HG21 1 1 2 2279 1 1 42 VAL HG22 H -3.597 -0.357 1.617 1.00 . A A . 32 VAL HG22 1 1 2 2280 1 1 42 VAL HG23 H -2.185 -0.743 0.636 1.00 . A A . 32 VAL HG23 1 1 2 2281 1 1 42 VAL N N -3.117 3.209 -0.237 1.00 . A A . 32 VAL N 1 1 2 2282 1 1 42 VAL O O -0.658 1.914 -0.867 1.00 . A A . 32 VAL O 1 1 2 2283 1 1 43 VAL C C 1.278 0.142 1.909 1.00 . A A . 33 VAL C 1 1 2 2284 1 1 43 VAL CA C 0.882 1.477 1.328 1.00 . A A . 33 VAL CA 1 1 2 2285 1 1 43 VAL CB C 1.544 2.593 2.171 1.00 . A A . 33 VAL CB 1 1 2 2286 1 1 43 VAL CG1 C 3.046 2.420 2.186 1.00 . A A . 33 VAL CG1 1 1 2 2287 1 1 43 VAL CG2 C 1.171 3.975 1.646 1.00 . A A . 33 VAL CG2 1 1 2 2288 1 1 43 VAL H H -1.030 1.538 2.179 1.00 . A A . 33 VAL H 1 1 2 2289 1 1 43 VAL HA H 1.246 1.558 0.314 1.00 . A A . 33 VAL HA 1 1 2 2290 1 1 43 VAL HB H 1.185 2.503 3.186 1.00 . A A . 33 VAL HB 1 1 2 2291 1 1 43 VAL HG11 H 3.491 3.184 2.804 1.00 . A A . 33 VAL HG11 1 1 2 2292 1 1 43 VAL HG12 H 3.424 2.507 1.178 1.00 . A A . 33 VAL HG12 1 1 2 2293 1 1 43 VAL HG13 H 3.293 1.445 2.580 1.00 . A A . 33 VAL HG13 1 1 2 2294 1 1 43 VAL HG21 H 1.505 4.074 0.625 1.00 . A A . 33 VAL HG21 1 1 2 2295 1 1 43 VAL HG22 H 1.640 4.731 2.255 1.00 . A A . 33 VAL HG22 1 1 2 2296 1 1 43 VAL HG23 H 0.097 4.094 1.687 1.00 . A A . 33 VAL HG23 1 1 2 2297 1 1 43 VAL N N -0.547 1.610 1.323 1.00 . A A . 33 VAL N 1 1 2 2298 1 1 43 VAL O O 1.007 -0.131 3.065 1.00 . A A . 33 VAL O 1 1 2 2299 1 1 44 ASP C C 3.883 -1.936 1.721 1.00 . A A . 34 ASP C 1 1 2 2300 1 1 44 ASP CA C 2.377 -1.951 1.606 1.00 . A A . 34 ASP CA 1 1 2 2301 1 1 44 ASP CB C 1.919 -3.111 0.734 1.00 . A A . 34 ASP CB 1 1 2 2302 1 1 44 ASP CG C 2.516 -4.432 1.182 1.00 . A A . 34 ASP CG 1 1 2 2303 1 1 44 ASP H H 2.025 -0.445 0.172 1.00 . A A . 34 ASP H 1 1 2 2304 1 1 44 ASP HA H 1.971 -2.080 2.598 1.00 . A A . 34 ASP HA 1 1 2 2305 1 1 44 ASP HB2 H 0.843 -3.186 0.779 1.00 . A A . 34 ASP HB2 1 1 2 2306 1 1 44 ASP HB3 H 2.221 -2.928 -0.286 1.00 . A A . 34 ASP HB3 1 1 2 2307 1 1 44 ASP N N 1.889 -0.683 1.117 1.00 . A A . 34 ASP N 1 1 2 2308 1 1 44 ASP O O 4.593 -1.701 0.734 1.00 . A A . 34 ASP O 1 1 2 2309 1 1 44 ASP OD1 O 2.042 -5.007 2.150 1.00 . A A . 34 ASP OD1 1 1 2 2310 1 1 44 ASP OD2 O 3.463 -4.905 0.527 1.00 . A A . 34 ASP OD2 1 1 2 2311 1 1 45 PHE C C 6.223 -3.630 3.093 1.00 . A A . 35 PHE C 1 1 2 2312 1 1 45 PHE CA C 5.759 -2.191 3.197 1.00 . A A . 35 PHE CA 1 1 2 2313 1 1 45 PHE CB C 6.018 -1.678 4.604 1.00 . A A . 35 PHE CB 1 1 2 2314 1 1 45 PHE CD1 C 4.344 0.062 5.319 1.00 . A A . 35 PHE CD1 1 1 2 2315 1 1 45 PHE CD2 C 6.519 0.784 4.654 1.00 . A A . 35 PHE CD2 1 1 2 2316 1 1 45 PHE CE1 C 3.983 1.371 5.568 1.00 . A A . 35 PHE CE1 1 1 2 2317 1 1 45 PHE CE2 C 6.163 2.094 4.900 1.00 . A A . 35 PHE CE2 1 1 2 2318 1 1 45 PHE CG C 5.617 -0.248 4.859 1.00 . A A . 35 PHE CG 1 1 2 2319 1 1 45 PHE CZ C 4.893 2.390 5.359 1.00 . A A . 35 PHE CZ 1 1 2 2320 1 1 45 PHE H H 3.737 -2.300 3.659 1.00 . A A . 35 PHE H 1 1 2 2321 1 1 45 PHE HA H 6.290 -1.576 2.486 1.00 . A A . 35 PHE HA 1 1 2 2322 1 1 45 PHE HB2 H 5.486 -2.301 5.308 1.00 . A A . 35 PHE HB2 1 1 2 2323 1 1 45 PHE HB3 H 7.074 -1.773 4.782 1.00 . A A . 35 PHE HB3 1 1 2 2324 1 1 45 PHE HD1 H 3.632 -0.733 5.484 1.00 . A A . 35 PHE HD1 1 1 2 2325 1 1 45 PHE HD2 H 7.512 0.556 4.295 1.00 . A A . 35 PHE HD2 1 1 2 2326 1 1 45 PHE HE1 H 2.990 1.600 5.926 1.00 . A A . 35 PHE HE1 1 1 2 2327 1 1 45 PHE HE2 H 6.877 2.889 4.735 1.00 . A A . 35 PHE HE2 1 1 2 2328 1 1 45 PHE HZ H 4.614 3.414 5.553 1.00 . A A . 35 PHE HZ 1 1 2 2329 1 1 45 PHE N N 4.361 -2.146 2.915 1.00 . A A . 35 PHE N 1 1 2 2330 1 1 45 PHE O O 5.758 -4.499 3.848 1.00 . A A . 35 PHE O 1 1 2 2331 1 1 46 THR C C 8.948 -5.195 1.299 1.00 . A A . 36 THR C 1 1 2 2332 1 1 46 THR CA C 7.554 -5.221 1.934 1.00 . A A . 36 THR CA 1 1 2 2333 1 1 46 THR CB C 6.554 -5.921 0.984 1.00 . A A . 36 THR CB 1 1 2 2334 1 1 46 THR CG2 C 6.604 -5.300 -0.410 1.00 . A A . 36 THR CG2 1 1 2 2335 1 1 46 THR H H 7.540 -3.157 1.677 1.00 . A A . 36 THR H 1 1 2 2336 1 1 46 THR HA H 7.583 -5.762 2.868 1.00 . A A . 36 THR HA 1 1 2 2337 1 1 46 THR HB H 5.557 -5.800 1.379 1.00 . A A . 36 THR HB 1 1 2 2338 1 1 46 THR HG1 H 6.392 -7.730 1.613 1.00 . A A . 36 THR HG1 1 1 2 2339 1 1 46 THR HG21 H 5.906 -5.811 -1.056 1.00 . A A . 36 THR HG21 1 1 2 2340 1 1 46 THR HG22 H 7.605 -5.401 -0.806 1.00 . A A . 36 THR HG22 1 1 2 2341 1 1 46 THR HG23 H 6.342 -4.254 -0.348 1.00 . A A . 36 THR HG23 1 1 2 2342 1 1 46 THR N N 7.121 -3.887 2.186 1.00 . A A . 36 THR N 1 1 2 2343 1 1 46 THR O O 9.482 -4.140 1.047 1.00 . A A . 36 THR O 1 1 2 2344 1 1 46 THR OG1 O 6.860 -7.303 0.889 1.00 . A A . 36 THR OG1 1 1 2 2345 1 1 47 ALA C C 10.647 -7.451 -0.744 1.00 . A A . 37 ALA C 1 1 2 2346 1 1 47 ALA CA C 10.786 -6.454 0.380 1.00 . A A . 37 ALA CA 1 1 2 2347 1 1 47 ALA CB C 11.870 -6.892 1.350 1.00 . A A . 37 ALA CB 1 1 2 2348 1 1 47 ALA H H 9.030 -7.165 1.283 1.00 . A A . 37 ALA H 1 1 2 2349 1 1 47 ALA HA H 11.040 -5.486 -0.028 1.00 . A A . 37 ALA HA 1 1 2 2350 1 1 47 ALA HB1 H 12.810 -6.981 0.827 1.00 . A A . 37 ALA HB1 1 1 2 2351 1 1 47 ALA HB2 H 11.607 -7.850 1.773 1.00 . A A . 37 ALA HB2 1 1 2 2352 1 1 47 ALA HB3 H 11.966 -6.164 2.141 1.00 . A A . 37 ALA HB3 1 1 2 2353 1 1 47 ALA N N 9.511 -6.344 1.046 1.00 . A A . 37 ALA N 1 1 2 2354 1 1 47 ALA O O 9.928 -8.450 -0.598 1.00 . A A . 37 ALA O 1 1 2 2355 1 1 48 SER C C 11.735 -9.488 -2.747 1.00 . A A . 38 SER C 1 1 2 2356 1 1 48 SER CA C 11.219 -8.047 -3.022 1.00 . A A . 38 SER CA 1 1 2 2357 1 1 48 SER CB C 11.957 -7.383 -4.207 1.00 . A A . 38 SER CB 1 1 2 2358 1 1 48 SER H H 11.897 -6.405 -1.864 1.00 . A A . 38 SER H 1 1 2 2359 1 1 48 SER HA H 10.170 -8.118 -3.265 1.00 . A A . 38 SER HA 1 1 2 2360 1 1 48 SER HB2 H 11.569 -6.385 -4.349 1.00 . A A . 38 SER HB2 1 1 2 2361 1 1 48 SER HB3 H 13.011 -7.318 -3.981 1.00 . A A . 38 SER HB3 1 1 2 2362 1 1 48 SER HG H 12.670 -8.330 -5.753 1.00 . A A . 38 SER HG 1 1 2 2363 1 1 48 SER N N 11.318 -7.201 -1.840 1.00 . A A . 38 SER N 1 1 2 2364 1 1 48 SER O O 11.308 -10.444 -3.397 1.00 . A A . 38 SER O 1 1 2 2365 1 1 48 SER OG O 11.788 -8.105 -5.426 1.00 . A A . 38 SER OG 1 1 2 2366 1 1 49 TRP C C 12.222 -11.765 -0.503 1.00 . A A . 39 TRP C 1 1 2 2367 1 1 49 TRP CA C 13.161 -10.955 -1.411 1.00 . A A . 39 TRP CA 1 1 2 2368 1 1 49 TRP CB C 14.588 -10.847 -0.799 1.00 . A A . 39 TRP CB 1 1 2 2369 1 1 49 TRP CD1 C 15.205 -8.711 0.451 1.00 . A A . 39 TRP CD1 1 1 2 2370 1 1 49 TRP CD2 C 14.424 -10.308 1.796 1.00 . A A . 39 TRP CD2 1 1 2 2371 1 1 49 TRP CE2 C 14.742 -9.181 2.576 1.00 . A A . 39 TRP CE2 1 1 2 2372 1 1 49 TRP CE3 C 13.912 -11.442 2.436 1.00 . A A . 39 TRP CE3 1 1 2 2373 1 1 49 TRP CG C 14.731 -9.974 0.427 1.00 . A A . 39 TRP CG 1 1 2 2374 1 1 49 TRP CH2 C 14.065 -10.272 4.550 1.00 . A A . 39 TRP CH2 1 1 2 2375 1 1 49 TRP CZ2 C 14.565 -9.152 3.955 1.00 . A A . 39 TRP CZ2 1 1 2 2376 1 1 49 TRP CZ3 C 13.740 -11.409 3.805 1.00 . A A . 39 TRP CZ3 1 1 2 2377 1 1 49 TRP H H 12.911 -8.848 -1.262 1.00 . A A . 39 TRP H 1 1 2 2378 1 1 49 TRP HA H 13.234 -11.495 -2.342 1.00 . A A . 39 TRP HA 1 1 2 2379 1 1 49 TRP HB2 H 14.944 -11.821 -0.514 1.00 . A A . 39 TRP HB2 1 1 2 2380 1 1 49 TRP HB3 H 15.251 -10.452 -1.555 1.00 . A A . 39 TRP HB3 1 1 2 2381 1 1 49 TRP HD1 H 15.523 -8.204 -0.442 1.00 . A A . 39 TRP HD1 1 1 2 2382 1 1 49 TRP HE1 H 15.524 -7.324 1.997 1.00 . A A . 39 TRP HE1 1 1 2 2383 1 1 49 TRP HE3 H 13.655 -12.328 1.878 1.00 . A A . 39 TRP HE3 1 1 2 2384 1 1 49 TRP HH2 H 13.912 -10.292 5.619 1.00 . A A . 39 TRP HH2 1 1 2 2385 1 1 49 TRP HZ2 H 14.812 -8.280 4.543 1.00 . A A . 39 TRP HZ2 1 1 2 2386 1 1 49 TRP HZ3 H 13.345 -12.277 4.314 1.00 . A A . 39 TRP HZ3 1 1 2 2387 1 1 49 TRP N N 12.615 -9.641 -1.756 1.00 . A A . 39 TRP N 1 1 2 2388 1 1 49 TRP NE1 N 15.217 -8.224 1.732 1.00 . A A . 39 TRP NE1 1 1 2 2389 1 1 49 TRP O O 12.563 -12.867 -0.061 1.00 . A A . 39 TRP O 1 1 2 2390 1 1 50 CYS C C 9.137 -12.783 -0.237 1.00 . A A . 40 CYS C 1 1 2 2391 1 1 50 CYS CA C 10.084 -11.904 0.596 1.00 . A A . 40 CYS CA 1 1 2 2392 1 1 50 CYS CB C 9.307 -10.859 1.394 1.00 . A A . 40 CYS CB 1 1 2 2393 1 1 50 CYS H H 10.806 -10.382 -0.665 1.00 . A A . 40 CYS H 1 1 2 2394 1 1 50 CYS HA H 10.627 -12.535 1.284 1.00 . A A . 40 CYS HA 1 1 2 2395 1 1 50 CYS HB2 H 9.995 -10.345 2.049 1.00 . A A . 40 CYS HB2 1 1 2 2396 1 1 50 CYS HB3 H 8.877 -10.140 0.712 1.00 . A A . 40 CYS HB3 1 1 2 2397 1 1 50 CYS N N 11.050 -11.242 -0.253 1.00 . A A . 40 CYS N 1 1 2 2398 1 1 50 CYS O O 8.455 -12.298 -1.147 1.00 . A A . 40 CYS O 1 1 2 2399 1 1 50 CYS SG S 7.973 -11.517 2.439 1.00 . A A . 40 CYS SG 1 1 2 2400 1 1 51 GLY C C 6.770 -14.811 -0.499 1.00 . A A . 41 GLY C 1 1 2 2401 1 1 51 GLY CA C 8.276 -15.050 -0.615 1.00 . A A . 41 GLY CA 1 1 2 2402 1 1 51 GLY H H 9.624 -14.375 0.870 1.00 . A A . 41 GLY H 1 1 2 2403 1 1 51 GLY HA2 H 8.541 -15.020 -1.662 1.00 . A A . 41 GLY HA2 1 1 2 2404 1 1 51 GLY HA3 H 8.501 -16.034 -0.234 1.00 . A A . 41 GLY HA3 1 1 2 2405 1 1 51 GLY N N 9.092 -14.068 0.104 1.00 . A A . 41 GLY N 1 1 2 2406 1 1 51 GLY O O 6.112 -14.547 -1.512 1.00 . A A . 41 GLY O 1 1 2 2407 1 1 52 PRO C C 4.308 -13.285 0.439 1.00 . A A . 42 PRO C 1 1 2 2408 1 1 52 PRO CA C 4.739 -14.659 0.950 1.00 . A A . 42 PRO CA 1 1 2 2409 1 1 52 PRO CB C 4.571 -14.743 2.481 1.00 . A A . 42 PRO CB 1 1 2 2410 1 1 52 PRO CD C 6.861 -15.219 2.000 1.00 . A A . 42 PRO CD 1 1 2 2411 1 1 52 PRO CG C 5.954 -14.625 3.033 1.00 . A A . 42 PRO CG 1 1 2 2412 1 1 52 PRO HA H 4.147 -15.422 0.465 1.00 . A A . 42 PRO HA 1 1 2 2413 1 1 52 PRO HB2 H 3.938 -13.936 2.817 1.00 . A A . 42 PRO HB2 1 1 2 2414 1 1 52 PRO HB3 H 4.121 -15.691 2.744 1.00 . A A . 42 PRO HB3 1 1 2 2415 1 1 52 PRO HD2 H 7.836 -14.757 2.043 1.00 . A A . 42 PRO HD2 1 1 2 2416 1 1 52 PRO HD3 H 6.934 -16.288 2.125 1.00 . A A . 42 PRO HD3 1 1 2 2417 1 1 52 PRO HG2 H 6.196 -13.584 3.188 1.00 . A A . 42 PRO HG2 1 1 2 2418 1 1 52 PRO HG3 H 6.032 -15.171 3.961 1.00 . A A . 42 PRO HG3 1 1 2 2419 1 1 52 PRO N N 6.182 -14.887 0.735 1.00 . A A . 42 PRO N 1 1 2 2420 1 1 52 PRO O O 3.176 -13.088 -0.002 1.00 . A A . 42 PRO O 1 1 2 2421 1 1 53 CYS C C 4.838 -10.987 -1.497 1.00 . A A . 43 CYS C 1 1 2 2422 1 1 53 CYS CA C 5.004 -11.009 0.023 1.00 . A A . 43 CYS CA 1 1 2 2423 1 1 53 CYS CB C 6.167 -10.150 0.423 1.00 . A A . 43 CYS CB 1 1 2 2424 1 1 53 CYS H H 6.099 -12.594 0.873 1.00 . A A . 43 CYS H 1 1 2 2425 1 1 53 CYS HA H 4.108 -10.632 0.492 1.00 . A A . 43 CYS HA 1 1 2 2426 1 1 53 CYS HB2 H 7.049 -10.513 -0.083 1.00 . A A . 43 CYS HB2 1 1 2 2427 1 1 53 CYS HB3 H 5.976 -9.132 0.119 1.00 . A A . 43 CYS HB3 1 1 2 2428 1 1 53 CYS N N 5.228 -12.354 0.492 1.00 . A A . 43 CYS N 1 1 2 2429 1 1 53 CYS O O 4.015 -10.253 -2.026 1.00 . A A . 43 CYS O 1 1 2 2430 1 1 53 CYS SG S 6.496 -10.154 2.215 1.00 . A A . 43 CYS SG 1 1 2 2431 1 1 54 ARG C C 4.170 -12.605 -3.939 1.00 . A A . 44 ARG C 1 1 2 2432 1 1 54 ARG CA C 5.491 -11.893 -3.635 1.00 . A A . 44 ARG CA 1 1 2 2433 1 1 54 ARG CB C 6.712 -12.674 -4.203 1.00 . A A . 44 ARG CB 1 1 2 2434 1 1 54 ARG CD C 5.766 -13.453 -6.478 1.00 . A A . 44 ARG CD 1 1 2 2435 1 1 54 ARG CG C 6.881 -12.709 -5.744 1.00 . A A . 44 ARG CG 1 1 2 2436 1 1 54 ARG CZ C 4.502 -15.584 -6.154 1.00 . A A . 44 ARG CZ 1 1 2 2437 1 1 54 ARG H H 6.286 -12.355 -1.747 1.00 . A A . 44 ARG H 1 1 2 2438 1 1 54 ARG HA H 5.467 -10.894 -4.043 1.00 . A A . 44 ARG HA 1 1 2 2439 1 1 54 ARG HB2 H 7.611 -12.242 -3.790 1.00 . A A . 44 ARG HB2 1 1 2 2440 1 1 54 ARG HB3 H 6.638 -13.693 -3.850 1.00 . A A . 44 ARG HB3 1 1 2 2441 1 1 54 ARG HD2 H 4.835 -12.934 -6.302 1.00 . A A . 44 ARG HD2 1 1 2 2442 1 1 54 ARG HD3 H 5.983 -13.451 -7.534 1.00 . A A . 44 ARG HD3 1 1 2 2443 1 1 54 ARG HE H 6.428 -15.221 -5.598 1.00 . A A . 44 ARG HE 1 1 2 2444 1 1 54 ARG HG2 H 6.901 -11.692 -6.104 1.00 . A A . 44 ARG HG2 1 1 2 2445 1 1 54 ARG HG3 H 7.830 -13.177 -5.958 1.00 . A A . 44 ARG HG3 1 1 2 2446 1 1 54 ARG HH11 H 3.393 -14.108 -7.057 1.00 . A A . 44 ARG HH11 1 1 2 2447 1 1 54 ARG HH12 H 2.548 -15.567 -6.842 1.00 . A A . 44 ARG HH12 1 1 2 2448 1 1 54 ARG HH21 H 5.282 -17.253 -5.272 1.00 . A A . 44 ARG HH21 1 1 2 2449 1 1 54 ARG HH22 H 3.677 -17.429 -5.800 1.00 . A A . 44 ARG HH22 1 1 2 2450 1 1 54 ARG N N 5.610 -11.799 -2.193 1.00 . A A . 44 ARG N 1 1 2 2451 1 1 54 ARG NE N 5.621 -14.845 -6.020 1.00 . A A . 44 ARG NE 1 1 2 2452 1 1 54 ARG NH1 N 3.405 -15.053 -6.721 1.00 . A A . 44 ARG NH1 1 1 2 2453 1 1 54 ARG NH2 N 4.480 -16.835 -5.712 1.00 . A A . 44 ARG NH2 1 1 2 2454 1 1 54 ARG O O 3.462 -12.260 -4.873 1.00 . A A . 44 ARG O 1 1 2 2455 1 1 55 PHE C C 1.359 -13.500 -3.095 1.00 . A A . 45 PHE C 1 1 2 2456 1 1 55 PHE CA C 2.634 -14.359 -3.242 1.00 . A A . 45 PHE CA 1 1 2 2457 1 1 55 PHE CB C 2.655 -15.509 -2.218 1.00 . A A . 45 PHE CB 1 1 2 2458 1 1 55 PHE CD1 C 1.252 -17.350 -3.184 1.00 . A A . 45 PHE CD1 1 1 2 2459 1 1 55 PHE CD2 C 0.469 -16.242 -1.223 1.00 . A A . 45 PHE CD2 1 1 2 2460 1 1 55 PHE CE1 C 0.135 -18.159 -3.173 1.00 . A A . 45 PHE CE1 1 1 2 2461 1 1 55 PHE CE2 C -0.649 -17.045 -1.208 1.00 . A A . 45 PHE CE2 1 1 2 2462 1 1 55 PHE CG C 1.433 -16.383 -2.212 1.00 . A A . 45 PHE CG 1 1 2 2463 1 1 55 PHE CZ C -0.817 -18.006 -2.182 1.00 . A A . 45 PHE CZ 1 1 2 2464 1 1 55 PHE H H 4.475 -13.773 -2.379 1.00 . A A . 45 PHE H 1 1 2 2465 1 1 55 PHE HA H 2.639 -14.791 -4.232 1.00 . A A . 45 PHE HA 1 1 2 2466 1 1 55 PHE HB2 H 3.507 -16.141 -2.421 1.00 . A A . 45 PHE HB2 1 1 2 2467 1 1 55 PHE HB3 H 2.769 -15.086 -1.231 1.00 . A A . 45 PHE HB3 1 1 2 2468 1 1 55 PHE HD1 H 1.997 -17.468 -3.957 1.00 . A A . 45 PHE HD1 1 1 2 2469 1 1 55 PHE HD2 H 0.600 -15.489 -0.460 1.00 . A A . 45 PHE HD2 1 1 2 2470 1 1 55 PHE HE1 H 0.002 -18.912 -3.936 1.00 . A A . 45 PHE HE1 1 1 2 2471 1 1 55 PHE HE2 H -1.391 -16.923 -0.433 1.00 . A A . 45 PHE HE2 1 1 2 2472 1 1 55 PHE HZ H -1.690 -18.638 -2.172 1.00 . A A . 45 PHE HZ 1 1 2 2473 1 1 55 PHE N N 3.848 -13.572 -3.111 1.00 . A A . 45 PHE N 1 1 2 2474 1 1 55 PHE O O 0.339 -13.776 -3.732 1.00 . A A . 45 PHE O 1 1 2 2475 1 1 56 ILE C C 0.187 -10.486 -3.136 1.00 . A A . 46 ILE C 1 1 2 2476 1 1 56 ILE CA C 0.252 -11.611 -2.060 1.00 . A A . 46 ILE CA 1 1 2 2477 1 1 56 ILE CB C 0.271 -10.995 -0.607 1.00 . A A . 46 ILE CB 1 1 2 2478 1 1 56 ILE CD1 C -2.189 -11.403 -0.091 1.00 . A A . 46 ILE CD1 1 1 2 2479 1 1 56 ILE CG1 C -1.081 -10.385 -0.227 1.00 . A A . 46 ILE CG1 1 1 2 2480 1 1 56 ILE CG2 C 1.366 -9.953 -0.451 1.00 . A A . 46 ILE CG2 1 1 2 2481 1 1 56 ILE H H 2.266 -12.265 -1.816 1.00 . A A . 46 ILE H 1 1 2 2482 1 1 56 ILE HA H -0.618 -12.240 -2.169 1.00 . A A . 46 ILE HA 1 1 2 2483 1 1 56 ILE HB H 0.494 -11.797 0.081 1.00 . A A . 46 ILE HB 1 1 2 2484 1 1 56 ILE HD11 H -3.103 -10.904 0.194 1.00 . A A . 46 ILE HD11 1 1 2 2485 1 1 56 ILE HD12 H -1.902 -12.097 0.687 1.00 . A A . 46 ILE HD12 1 1 2 2486 1 1 56 ILE HD13 H -2.327 -11.927 -1.024 1.00 . A A . 46 ILE HD13 1 1 2 2487 1 1 56 ILE HG12 H -0.989 -9.890 0.729 1.00 . A A . 46 ILE HG12 1 1 2 2488 1 1 56 ILE HG13 H -1.376 -9.667 -0.978 1.00 . A A . 46 ILE HG13 1 1 2 2489 1 1 56 ILE HG21 H 1.362 -9.567 0.556 1.00 . A A . 46 ILE HG21 1 1 2 2490 1 1 56 ILE HG22 H 1.194 -9.145 -1.148 1.00 . A A . 46 ILE HG22 1 1 2 2491 1 1 56 ILE HG23 H 2.324 -10.403 -0.664 1.00 . A A . 46 ILE HG23 1 1 2 2492 1 1 56 ILE N N 1.424 -12.456 -2.287 1.00 . A A . 46 ILE N 1 1 2 2493 1 1 56 ILE O O -0.831 -9.794 -3.287 1.00 . A A . 46 ILE O 1 1 2 2494 1 1 57 ALA C C 0.325 -9.378 -6.037 1.00 . A A . 47 ALA C 1 1 2 2495 1 1 57 ALA CA C 1.400 -9.303 -4.924 1.00 . A A . 47 ALA CA 1 1 2 2496 1 1 57 ALA CB C 2.809 -9.246 -5.510 1.00 . A A . 47 ALA CB 1 1 2 2497 1 1 57 ALA H H 2.010 -10.986 -3.779 1.00 . A A . 47 ALA H 1 1 2 2498 1 1 57 ALA HA H 1.224 -8.375 -4.401 1.00 . A A . 47 ALA HA 1 1 2 2499 1 1 57 ALA HB1 H 3.536 -9.223 -4.711 1.00 . A A . 47 ALA HB1 1 1 2 2500 1 1 57 ALA HB2 H 2.914 -8.361 -6.121 1.00 . A A . 47 ALA HB2 1 1 2 2501 1 1 57 ALA HB3 H 2.975 -10.119 -6.122 1.00 . A A . 47 ALA HB3 1 1 2 2502 1 1 57 ALA N N 1.273 -10.351 -3.901 1.00 . A A . 47 ALA N 1 1 2 2503 1 1 57 ALA O O -0.306 -8.368 -6.316 1.00 . A A . 47 ALA O 1 1 2 2504 1 1 58 PRO C C -2.323 -10.263 -7.281 1.00 . A A . 48 PRO C 1 1 2 2505 1 1 58 PRO CA C -0.938 -10.697 -7.755 1.00 . A A . 48 PRO CA 1 1 2 2506 1 1 58 PRO CB C -0.948 -12.199 -8.091 1.00 . A A . 48 PRO CB 1 1 2 2507 1 1 58 PRO CD C 0.808 -11.836 -6.519 1.00 . A A . 48 PRO CD 1 1 2 2508 1 1 58 PRO CG C -0.172 -12.853 -7.004 1.00 . A A . 48 PRO CG 1 1 2 2509 1 1 58 PRO HA H -0.666 -10.128 -8.632 1.00 . A A . 48 PRO HA 1 1 2 2510 1 1 58 PRO HB2 H -1.968 -12.552 -8.114 1.00 . A A . 48 PRO HB2 1 1 2 2511 1 1 58 PRO HB3 H -0.488 -12.357 -9.053 1.00 . A A . 48 PRO HB3 1 1 2 2512 1 1 58 PRO HD2 H 1.045 -12.005 -5.479 1.00 . A A . 48 PRO HD2 1 1 2 2513 1 1 58 PRO HD3 H 1.705 -11.854 -7.118 1.00 . A A . 48 PRO HD3 1 1 2 2514 1 1 58 PRO HG2 H -0.832 -13.150 -6.203 1.00 . A A . 48 PRO HG2 1 1 2 2515 1 1 58 PRO HG3 H 0.349 -13.713 -7.398 1.00 . A A . 48 PRO HG3 1 1 2 2516 1 1 58 PRO N N 0.089 -10.568 -6.700 1.00 . A A . 48 PRO N 1 1 2 2517 1 1 58 PRO O O -3.128 -9.737 -8.062 1.00 . A A . 48 PRO O 1 1 2 2518 1 1 59 PHE C C -3.910 -8.570 -5.248 1.00 . A A . 49 PHE C 1 1 2 2519 1 1 59 PHE CA C -3.846 -10.089 -5.428 1.00 . A A . 49 PHE CA 1 1 2 2520 1 1 59 PHE CB C -4.085 -10.828 -4.105 1.00 . A A . 49 PHE CB 1 1 2 2521 1 1 59 PHE CD1 C -6.579 -10.995 -4.039 1.00 . A A . 49 PHE CD1 1 1 2 2522 1 1 59 PHE CD2 C -5.482 -9.755 -2.330 1.00 . A A . 49 PHE CD2 1 1 2 2523 1 1 59 PHE CE1 C -7.802 -10.713 -3.469 1.00 . A A . 49 PHE CE1 1 1 2 2524 1 1 59 PHE CE2 C -6.701 -9.471 -1.755 1.00 . A A . 49 PHE CE2 1 1 2 2525 1 1 59 PHE CG C -5.408 -10.518 -3.477 1.00 . A A . 49 PHE CG 1 1 2 2526 1 1 59 PHE CZ C -7.861 -9.950 -2.327 1.00 . A A . 49 PHE CZ 1 1 2 2527 1 1 59 PHE H H -1.881 -10.869 -5.456 1.00 . A A . 49 PHE H 1 1 2 2528 1 1 59 PHE HA H -4.613 -10.372 -6.134 1.00 . A A . 49 PHE HA 1 1 2 2529 1 1 59 PHE HB2 H -4.048 -11.893 -4.285 1.00 . A A . 49 PHE HB2 1 1 2 2530 1 1 59 PHE HB3 H -3.305 -10.561 -3.406 1.00 . A A . 49 PHE HB3 1 1 2 2531 1 1 59 PHE HD1 H -6.530 -11.594 -4.935 1.00 . A A . 49 PHE HD1 1 1 2 2532 1 1 59 PHE HD2 H -4.576 -9.377 -1.882 1.00 . A A . 49 PHE HD2 1 1 2 2533 1 1 59 PHE HE1 H -8.708 -11.089 -3.917 1.00 . A A . 49 PHE HE1 1 1 2 2534 1 1 59 PHE HE2 H -6.749 -8.872 -0.859 1.00 . A A . 49 PHE HE2 1 1 2 2535 1 1 59 PHE HZ H -8.817 -9.725 -1.878 1.00 . A A . 49 PHE HZ 1 1 2 2536 1 1 59 PHE N N -2.583 -10.463 -6.005 1.00 . A A . 49 PHE N 1 1 2 2537 1 1 59 PHE O O -4.888 -7.944 -5.594 1.00 . A A . 49 PHE O 1 1 2 2538 1 1 60 PHE C C -2.788 -5.843 -5.945 1.00 . A A . 50 PHE C 1 1 2 2539 1 1 60 PHE CA C -2.737 -6.531 -4.568 1.00 . A A . 50 PHE CA 1 1 2 2540 1 1 60 PHE CB C -1.428 -6.202 -3.826 1.00 . A A . 50 PHE CB 1 1 2 2541 1 1 60 PHE CD1 C -1.731 -4.238 -2.295 1.00 . A A . 50 PHE CD1 1 1 2 2542 1 1 60 PHE CD2 C -0.530 -3.908 -4.325 1.00 . A A . 50 PHE CD2 1 1 2 2543 1 1 60 PHE CE1 C -1.541 -2.912 -1.965 1.00 . A A . 50 PHE CE1 1 1 2 2544 1 1 60 PHE CE2 C -0.339 -2.584 -3.997 1.00 . A A . 50 PHE CE2 1 1 2 2545 1 1 60 PHE CG C -1.228 -4.752 -3.477 1.00 . A A . 50 PHE CG 1 1 2 2546 1 1 60 PHE CZ C -0.843 -2.084 -2.818 1.00 . A A . 50 PHE CZ 1 1 2 2547 1 1 60 PHE H H -2.085 -8.560 -4.469 1.00 . A A . 50 PHE H 1 1 2 2548 1 1 60 PHE HA H -3.583 -6.152 -4.010 1.00 . A A . 50 PHE HA 1 1 2 2549 1 1 60 PHE HB2 H -1.398 -6.765 -2.903 1.00 . A A . 50 PHE HB2 1 1 2 2550 1 1 60 PHE HB3 H -0.599 -6.517 -4.442 1.00 . A A . 50 PHE HB3 1 1 2 2551 1 1 60 PHE HD1 H -2.279 -4.888 -1.627 1.00 . A A . 50 PHE HD1 1 1 2 2552 1 1 60 PHE HD2 H -0.134 -4.295 -5.251 1.00 . A A . 50 PHE HD2 1 1 2 2553 1 1 60 PHE HE1 H -1.939 -2.523 -1.038 1.00 . A A . 50 PHE HE1 1 1 2 2554 1 1 60 PHE HE2 H 0.209 -1.938 -4.667 1.00 . A A . 50 PHE HE2 1 1 2 2555 1 1 60 PHE HZ H -0.689 -1.047 -2.565 1.00 . A A . 50 PHE HZ 1 1 2 2556 1 1 60 PHE N N -2.838 -7.992 -4.745 1.00 . A A . 50 PHE N 1 1 2 2557 1 1 60 PHE O O -3.320 -4.740 -6.092 1.00 . A A . 50 PHE O 1 1 2 2558 1 1 61 ALA C C -3.714 -6.022 -8.837 1.00 . A A . 51 ALA C 1 1 2 2559 1 1 61 ALA CA C -2.275 -6.029 -8.315 1.00 . A A . 51 ALA CA 1 1 2 2560 1 1 61 ALA CB C -1.388 -6.885 -9.205 1.00 . A A . 51 ALA CB 1 1 2 2561 1 1 61 ALA H H -1.773 -7.355 -6.735 1.00 . A A . 51 ALA H 1 1 2 2562 1 1 61 ALA HA H -1.897 -5.018 -8.316 1.00 . A A . 51 ALA HA 1 1 2 2563 1 1 61 ALA HB1 H -0.378 -6.872 -8.824 1.00 . A A . 51 ALA HB1 1 1 2 2564 1 1 61 ALA HB2 H -1.401 -6.489 -10.210 1.00 . A A . 51 ALA HB2 1 1 2 2565 1 1 61 ALA HB3 H -1.759 -7.899 -9.210 1.00 . A A . 51 ALA HB3 1 1 2 2566 1 1 61 ALA N N -2.237 -6.512 -6.945 1.00 . A A . 51 ALA N 1 1 2 2567 1 1 61 ALA O O -4.085 -5.176 -9.650 1.00 . A A . 51 ALA O 1 1 2 2568 1 1 62 ASP C C -6.643 -5.824 -8.202 1.00 . A A . 52 ASP C 1 1 2 2569 1 1 62 ASP CA C -5.944 -7.042 -8.714 1.00 . A A . 52 ASP CA 1 1 2 2570 1 1 62 ASP CB C -6.582 -8.270 -8.095 1.00 . A A . 52 ASP CB 1 1 2 2571 1 1 62 ASP CG C -8.032 -8.432 -8.478 1.00 . A A . 52 ASP CG 1 1 2 2572 1 1 62 ASP H H -4.148 -7.620 -7.729 1.00 . A A . 52 ASP H 1 1 2 2573 1 1 62 ASP HA H -6.040 -7.079 -9.788 1.00 . A A . 52 ASP HA 1 1 2 2574 1 1 62 ASP HB2 H -6.005 -9.138 -8.356 1.00 . A A . 52 ASP HB2 1 1 2 2575 1 1 62 ASP HB3 H -6.525 -8.155 -7.023 1.00 . A A . 52 ASP HB3 1 1 2 2576 1 1 62 ASP N N -4.518 -6.960 -8.352 1.00 . A A . 52 ASP N 1 1 2 2577 1 1 62 ASP O O -7.420 -5.184 -8.912 1.00 . A A . 52 ASP O 1 1 2 2578 1 1 62 ASP OD1 O -8.308 -8.955 -9.574 1.00 . A A . 52 ASP OD1 1 1 2 2579 1 1 62 ASP OD2 O -8.916 -8.062 -7.691 1.00 . A A . 52 ASP OD2 1 1 2 2580 1 1 63 LEU C C -6.434 -3.084 -7.118 1.00 . A A . 53 LEU C 1 1 2 2581 1 1 63 LEU CA C -6.803 -4.317 -6.312 1.00 . A A . 53 LEU CA 1 1 2 2582 1 1 63 LEU CB C -6.204 -4.239 -4.905 1.00 . A A . 53 LEU CB 1 1 2 2583 1 1 63 LEU CD1 C -6.990 -6.456 -3.976 1.00 . A A . 53 LEU CD1 1 1 2 2584 1 1 63 LEU CD2 C -6.283 -4.611 -2.436 1.00 . A A . 53 LEU CD2 1 1 2 2585 1 1 63 LEU CG C -6.925 -4.958 -3.768 1.00 . A A . 53 LEU CG 1 1 2 2586 1 1 63 LEU H H -5.807 -6.136 -6.432 1.00 . A A . 53 LEU H 1 1 2 2587 1 1 63 LEU HA H -7.878 -4.355 -6.223 1.00 . A A . 53 LEU HA 1 1 2 2588 1 1 63 LEU HB2 H -5.258 -4.752 -5.003 1.00 . A A . 53 LEU HB2 1 1 2 2589 1 1 63 LEU HB3 H -5.961 -3.238 -4.615 1.00 . A A . 53 LEU HB3 1 1 2 2590 1 1 63 LEU HD11 H -5.987 -6.851 -4.037 1.00 . A A . 53 LEU HD11 1 1 2 2591 1 1 63 LEU HD12 H -7.518 -6.670 -4.891 1.00 . A A . 53 LEU HD12 1 1 2 2592 1 1 63 LEU HD13 H -7.503 -6.913 -3.143 1.00 . A A . 53 LEU HD13 1 1 2 2593 1 1 63 LEU HD21 H -6.804 -5.121 -1.638 1.00 . A A . 53 LEU HD21 1 1 2 2594 1 1 63 LEU HD22 H -6.340 -3.545 -2.275 1.00 . A A . 53 LEU HD22 1 1 2 2595 1 1 63 LEU HD23 H -5.247 -4.917 -2.443 1.00 . A A . 53 LEU HD23 1 1 2 2596 1 1 63 LEU HG H -7.939 -4.596 -3.747 1.00 . A A . 53 LEU HG 1 1 2 2597 1 1 63 LEU N N -6.351 -5.514 -6.960 1.00 . A A . 53 LEU N 1 1 2 2598 1 1 63 LEU O O -7.267 -2.210 -7.334 1.00 . A A . 53 LEU O 1 1 2 2599 1 1 64 ALA C C -5.466 -1.791 -9.703 1.00 . A A . 54 ALA C 1 1 2 2600 1 1 64 ALA CA C -4.699 -1.938 -8.397 1.00 . A A . 54 ALA CA 1 1 2 2601 1 1 64 ALA CB C -3.214 -2.087 -8.659 1.00 . A A . 54 ALA CB 1 1 2 2602 1 1 64 ALA H H -4.594 -3.784 -7.366 1.00 . A A . 54 ALA H 1 1 2 2603 1 1 64 ALA HA H -4.856 -1.032 -7.828 1.00 . A A . 54 ALA HA 1 1 2 2604 1 1 64 ALA HB1 H -2.696 -2.191 -7.718 1.00 . A A . 54 ALA HB1 1 1 2 2605 1 1 64 ALA HB2 H -2.847 -1.216 -9.180 1.00 . A A . 54 ALA HB2 1 1 2 2606 1 1 64 ALA HB3 H -3.045 -2.968 -9.262 1.00 . A A . 54 ALA HB3 1 1 2 2607 1 1 64 ALA N N -5.199 -3.042 -7.589 1.00 . A A . 54 ALA N 1 1 2 2608 1 1 64 ALA O O -5.631 -0.686 -10.224 1.00 . A A . 54 ALA O 1 1 2 2609 1 1 65 LYS C C -8.134 -2.489 -11.198 1.00 . A A . 55 LYS C 1 1 2 2610 1 1 65 LYS CA C -6.673 -2.906 -11.455 1.00 . A A . 55 LYS CA 1 1 2 2611 1 1 65 LYS CB C -6.637 -4.322 -12.048 1.00 . A A . 55 LYS CB 1 1 2 2612 1 1 65 LYS CD C -7.378 -5.923 -13.822 1.00 . A A . 55 LYS CD 1 1 2 2613 1 1 65 LYS CE C -8.068 -6.065 -15.160 1.00 . A A . 55 LYS CE 1 1 2 2614 1 1 65 LYS CG C -7.346 -4.476 -13.377 1.00 . A A . 55 LYS CG 1 1 2 2615 1 1 65 LYS H H -5.749 -3.749 -9.771 1.00 . A A . 55 LYS H 1 1 2 2616 1 1 65 LYS HA H -6.216 -2.226 -12.157 1.00 . A A . 55 LYS HA 1 1 2 2617 1 1 65 LYS HB2 H -5.606 -4.611 -12.186 1.00 . A A . 55 LYS HB2 1 1 2 2618 1 1 65 LYS HB3 H -7.089 -4.999 -11.339 1.00 . A A . 55 LYS HB3 1 1 2 2619 1 1 65 LYS HD2 H -6.364 -6.283 -13.916 1.00 . A A . 55 LYS HD2 1 1 2 2620 1 1 65 LYS HD3 H -7.908 -6.508 -13.086 1.00 . A A . 55 LYS HD3 1 1 2 2621 1 1 65 LYS HE2 H -9.045 -5.611 -15.103 1.00 . A A . 55 LYS HE2 1 1 2 2622 1 1 65 LYS HE3 H -7.485 -5.539 -15.902 1.00 . A A . 55 LYS HE3 1 1 2 2623 1 1 65 LYS HG2 H -8.358 -4.114 -13.278 1.00 . A A . 55 LYS HG2 1 1 2 2624 1 1 65 LYS HG3 H -6.824 -3.890 -14.119 1.00 . A A . 55 LYS HG3 1 1 2 2625 1 1 65 LYS HZ1 H -8.828 -7.983 -14.906 1.00 . A A . 55 LYS HZ1 1 1 2 2626 1 1 65 LYS HZ2 H -7.287 -7.969 -15.603 1.00 . A A . 55 LYS HZ2 1 1 2 2627 1 1 65 LYS HZ3 H -8.632 -7.528 -16.511 1.00 . A A . 55 LYS HZ3 1 1 2 2628 1 1 65 LYS N N -5.922 -2.898 -10.226 1.00 . A A . 55 LYS N 1 1 2 2629 1 1 65 LYS NZ N -8.203 -7.478 -15.565 1.00 . A A . 55 LYS NZ 1 1 2 2630 1 1 65 LYS O O -8.811 -1.962 -12.089 1.00 . A A . 55 LYS O 1 1 2 2631 1 1 66 LYS C C -10.315 -1.169 -8.996 1.00 . A A . 56 LYS C 1 1 2 2632 1 1 66 LYS CA C -9.991 -2.526 -9.643 1.00 . A A . 56 LYS CA 1 1 2 2633 1 1 66 LYS CB C -10.439 -3.662 -8.707 1.00 . A A . 56 LYS CB 1 1 2 2634 1 1 66 LYS CD C -12.251 -4.737 -7.305 1.00 . A A . 56 LYS CD 1 1 2 2635 1 1 66 LYS CE C -12.113 -6.108 -7.964 1.00 . A A . 56 LYS CE 1 1 2 2636 1 1 66 LYS CG C -11.898 -3.598 -8.263 1.00 . A A . 56 LYS CG 1 1 2 2637 1 1 66 LYS H H -7.973 -3.021 -9.286 1.00 . A A . 56 LYS H 1 1 2 2638 1 1 66 LYS HA H -10.574 -2.620 -10.547 1.00 . A A . 56 LYS HA 1 1 2 2639 1 1 66 LYS HB2 H -10.288 -4.597 -9.224 1.00 . A A . 56 LYS HB2 1 1 2 2640 1 1 66 LYS HB3 H -9.812 -3.647 -7.827 1.00 . A A . 56 LYS HB3 1 1 2 2641 1 1 66 LYS HD2 H -11.590 -4.697 -6.453 1.00 . A A . 56 LYS HD2 1 1 2 2642 1 1 66 LYS HD3 H -13.271 -4.611 -6.970 1.00 . A A . 56 LYS HD3 1 1 2 2643 1 1 66 LYS HE2 H -12.802 -6.163 -8.793 1.00 . A A . 56 LYS HE2 1 1 2 2644 1 1 66 LYS HE3 H -11.103 -6.234 -8.322 1.00 . A A . 56 LYS HE3 1 1 2 2645 1 1 66 LYS HG2 H -12.072 -2.656 -7.763 1.00 . A A . 56 LYS HG2 1 1 2 2646 1 1 66 LYS HG3 H -12.526 -3.665 -9.138 1.00 . A A . 56 LYS HG3 1 1 2 2647 1 1 66 LYS HZ1 H -11.728 -7.214 -6.256 1.00 . A A . 56 LYS HZ1 1 1 2 2648 1 1 66 LYS HZ2 H -12.385 -8.129 -7.495 1.00 . A A . 56 LYS HZ2 1 1 2 2649 1 1 66 LYS HZ3 H -13.359 -7.078 -6.579 1.00 . A A . 56 LYS HZ3 1 1 2 2650 1 1 66 LYS N N -8.595 -2.716 -9.981 1.00 . A A . 56 LYS N 1 1 2 2651 1 1 66 LYS NZ N -12.428 -7.202 -7.024 1.00 . A A . 56 LYS NZ 1 1 2 2652 1 1 66 LYS O O -11.324 -0.549 -9.342 1.00 . A A . 56 LYS O 1 1 2 2653 1 1 67 LEU C C -9.442 1.813 -7.890 1.00 . A A . 57 LEU C 1 1 2 2654 1 1 67 LEU CA C -9.833 0.458 -7.292 1.00 . A A . 57 LEU CA 1 1 2 2655 1 1 67 LEU CB C -9.326 0.274 -5.873 1.00 . A A . 57 LEU CB 1 1 2 2656 1 1 67 LEU CD1 C -9.252 -1.127 -3.785 1.00 . A A . 57 LEU CD1 1 1 2 2657 1 1 67 LEU CD2 C -11.433 -0.702 -4.915 1.00 . A A . 57 LEU CD2 1 1 2 2658 1 1 67 LEU CG C -9.937 -0.911 -5.124 1.00 . A A . 57 LEU CG 1 1 2 2659 1 1 67 LEU H H -8.579 -1.080 -7.955 1.00 . A A . 57 LEU H 1 1 2 2660 1 1 67 LEU HA H -10.911 0.435 -7.250 1.00 . A A . 57 LEU HA 1 1 2 2661 1 1 67 LEU HB2 H -8.256 0.138 -5.900 1.00 . A A . 57 LEU HB2 1 1 2 2662 1 1 67 LEU HB3 H -9.549 1.170 -5.322 1.00 . A A . 57 LEU HB3 1 1 2 2663 1 1 67 LEU HD11 H -8.199 -1.303 -3.945 1.00 . A A . 57 LEU HD11 1 1 2 2664 1 1 67 LEU HD12 H -9.692 -1.983 -3.298 1.00 . A A . 57 LEU HD12 1 1 2 2665 1 1 67 LEU HD13 H -9.385 -0.254 -3.163 1.00 . A A . 57 LEU HD13 1 1 2 2666 1 1 67 LEU HD21 H -11.937 -0.632 -5.869 1.00 . A A . 57 LEU HD21 1 1 2 2667 1 1 67 LEU HD22 H -11.596 0.204 -4.351 1.00 . A A . 57 LEU HD22 1 1 2 2668 1 1 67 LEU HD23 H -11.833 -1.542 -4.367 1.00 . A A . 57 LEU HD23 1 1 2 2669 1 1 67 LEU HG H -9.810 -1.777 -5.754 1.00 . A A . 57 LEU HG 1 1 2 2670 1 1 67 LEU N N -9.472 -0.693 -8.102 1.00 . A A . 57 LEU N 1 1 2 2671 1 1 67 LEU O O -8.274 2.131 -8.035 1.00 . A A . 57 LEU O 1 1 2 2672 1 1 68 PRO C C -9.899 5.083 -7.845 1.00 . A A . 58 PRO C 1 1 2 2673 1 1 68 PRO CA C -10.266 3.953 -8.843 1.00 . A A . 58 PRO CA 1 1 2 2674 1 1 68 PRO CB C -11.643 4.237 -9.451 1.00 . A A . 58 PRO CB 1 1 2 2675 1 1 68 PRO CD C -11.893 2.284 -8.099 1.00 . A A . 58 PRO CD 1 1 2 2676 1 1 68 PRO CG C -12.599 3.534 -8.548 1.00 . A A . 58 PRO CG 1 1 2 2677 1 1 68 PRO HA H -9.538 3.921 -9.638 1.00 . A A . 58 PRO HA 1 1 2 2678 1 1 68 PRO HB2 H -11.818 5.302 -9.472 1.00 . A A . 58 PRO HB2 1 1 2 2679 1 1 68 PRO HB3 H -11.688 3.838 -10.453 1.00 . A A . 58 PRO HB3 1 1 2 2680 1 1 68 PRO HD2 H -12.130 1.993 -7.086 1.00 . A A . 58 PRO HD2 1 1 2 2681 1 1 68 PRO HD3 H -12.133 1.472 -8.771 1.00 . A A . 58 PRO HD3 1 1 2 2682 1 1 68 PRO HG2 H -12.830 4.164 -7.700 1.00 . A A . 58 PRO HG2 1 1 2 2683 1 1 68 PRO HG3 H -13.500 3.283 -9.086 1.00 . A A . 58 PRO HG3 1 1 2 2684 1 1 68 PRO N N -10.457 2.626 -8.233 1.00 . A A . 58 PRO N 1 1 2 2685 1 1 68 PRO O O -9.205 6.032 -8.210 1.00 . A A . 58 PRO O 1 1 2 2686 1 1 69 ASN C C -8.916 5.757 -4.775 1.00 . A A . 59 ASN C 1 1 2 2687 1 1 69 ASN CA C -10.155 6.064 -5.615 1.00 . A A . 59 ASN CA 1 1 2 2688 1 1 69 ASN CB C -11.412 6.158 -4.700 1.00 . A A . 59 ASN CB 1 1 2 2689 1 1 69 ASN CG C -11.530 7.432 -3.823 1.00 . A A . 59 ASN CG 1 1 2 2690 1 1 69 ASN H H -10.839 4.171 -6.324 1.00 . A A . 59 ASN H 1 1 2 2691 1 1 69 ASN HA H -10.024 7.000 -6.135 1.00 . A A . 59 ASN HA 1 1 2 2692 1 1 69 ASN HB2 H -12.298 6.096 -5.313 1.00 . A A . 59 ASN HB2 1 1 2 2693 1 1 69 ASN HB3 H -11.381 5.298 -4.052 1.00 . A A . 59 ASN HB3 1 1 2 2694 1 1 69 ASN HD21 H -13.502 7.252 -3.825 1.00 . A A . 59 ASN HD21 1 1 2 2695 1 1 69 ASN HD22 H -12.878 8.593 -2.947 1.00 . A A . 59 ASN HD22 1 1 2 2696 1 1 69 ASN N N -10.358 4.981 -6.602 1.00 . A A . 59 ASN N 1 1 2 2697 1 1 69 ASN ND2 N -12.752 7.794 -3.504 1.00 . A A . 59 ASN ND2 1 1 2 2698 1 1 69 ASN O O -8.480 6.548 -3.957 1.00 . A A . 59 ASN O 1 1 2 2699 1 1 69 ASN OD1 O -10.554 8.067 -3.433 1.00 . A A . 59 ASN OD1 1 1 2 2700 1 1 70 VAL C C -5.918 4.293 -4.960 1.00 . A A . 60 VAL C 1 1 2 2701 1 1 70 VAL CA C -7.234 4.188 -4.199 1.00 . A A . 60 VAL CA 1 1 2 2702 1 1 70 VAL CB C -7.437 2.739 -3.681 1.00 . A A . 60 VAL CB 1 1 2 2703 1 1 70 VAL CG1 C -6.308 2.317 -2.747 1.00 . A A . 60 VAL CG1 1 1 2 2704 1 1 70 VAL CG2 C -8.790 2.599 -2.996 1.00 . A A . 60 VAL CG2 1 1 2 2705 1 1 70 VAL H H -8.638 4.056 -5.751 1.00 . A A . 60 VAL H 1 1 2 2706 1 1 70 VAL HA H -7.187 4.845 -3.342 1.00 . A A . 60 VAL HA 1 1 2 2707 1 1 70 VAL HB H -7.422 2.078 -4.537 1.00 . A A . 60 VAL HB 1 1 2 2708 1 1 70 VAL HG11 H -6.265 2.989 -1.904 1.00 . A A . 60 VAL HG11 1 1 2 2709 1 1 70 VAL HG12 H -5.369 2.354 -3.280 1.00 . A A . 60 VAL HG12 1 1 2 2710 1 1 70 VAL HG13 H -6.483 1.309 -2.397 1.00 . A A . 60 VAL HG13 1 1 2 2711 1 1 70 VAL HG21 H -8.895 3.344 -2.222 1.00 . A A . 60 VAL HG21 1 1 2 2712 1 1 70 VAL HG22 H -8.885 1.611 -2.574 1.00 . A A . 60 VAL HG22 1 1 2 2713 1 1 70 VAL HG23 H -9.568 2.746 -3.730 1.00 . A A . 60 VAL HG23 1 1 2 2714 1 1 70 VAL N N -8.339 4.616 -5.004 1.00 . A A . 60 VAL N 1 1 2 2715 1 1 70 VAL O O -5.823 3.897 -6.115 1.00 . A A . 60 VAL O 1 1 2 2716 1 1 71 LEU C C -2.817 3.816 -4.161 1.00 . A A . 61 LEU C 1 1 2 2717 1 1 71 LEU CA C -3.594 4.945 -4.833 1.00 . A A . 61 LEU CA 1 1 2 2718 1 1 71 LEU CB C -2.979 6.310 -4.492 1.00 . A A . 61 LEU CB 1 1 2 2719 1 1 71 LEU CD1 C -1.633 6.617 -6.594 1.00 . A A . 61 LEU CD1 1 1 2 2720 1 1 71 LEU CD2 C -1.056 7.915 -4.534 1.00 . A A . 61 LEU CD2 1 1 2 2721 1 1 71 LEU CG C -1.591 6.599 -5.072 1.00 . A A . 61 LEU CG 1 1 2 2722 1 1 71 LEU H H -5.144 5.270 -3.441 1.00 . A A . 61 LEU H 1 1 2 2723 1 1 71 LEU HA H -3.619 4.793 -5.902 1.00 . A A . 61 LEU HA 1 1 2 2724 1 1 71 LEU HB2 H -3.653 7.077 -4.845 1.00 . A A . 61 LEU HB2 1 1 2 2725 1 1 71 LEU HB3 H -2.917 6.387 -3.416 1.00 . A A . 61 LEU HB3 1 1 2 2726 1 1 71 LEU HD11 H -0.646 6.831 -6.975 1.00 . A A . 61 LEU HD11 1 1 2 2727 1 1 71 LEU HD12 H -2.320 7.379 -6.928 1.00 . A A . 61 LEU HD12 1 1 2 2728 1 1 71 LEU HD13 H -1.956 5.654 -6.960 1.00 . A A . 61 LEU HD13 1 1 2 2729 1 1 71 LEU HD21 H -1.726 8.716 -4.805 1.00 . A A . 61 LEU HD21 1 1 2 2730 1 1 71 LEU HD22 H -0.081 8.103 -4.959 1.00 . A A . 61 LEU HD22 1 1 2 2731 1 1 71 LEU HD23 H -0.972 7.856 -3.460 1.00 . A A . 61 LEU HD23 1 1 2 2732 1 1 71 LEU HG H -0.916 5.810 -4.773 1.00 . A A . 61 LEU HG 1 1 2 2733 1 1 71 LEU N N -4.938 4.872 -4.318 1.00 . A A . 61 LEU N 1 1 2 2734 1 1 71 LEU O O -2.905 3.649 -2.947 1.00 . A A . 61 LEU O 1 1 2 2735 1 1 72 PHE C C 0.051 2.014 -4.390 1.00 . A A . 62 PHE C 1 1 2 2736 1 1 72 PHE CA C -1.454 1.845 -4.392 1.00 . A A . 62 PHE CA 1 1 2 2737 1 1 72 PHE CB C -1.774 0.670 -5.302 1.00 . A A . 62 PHE CB 1 1 2 2738 1 1 72 PHE CD1 C -4.197 0.052 -5.057 1.00 . A A . 62 PHE CD1 1 1 2 2739 1 1 72 PHE CD2 C -3.526 1.265 -6.994 1.00 . A A . 62 PHE CD2 1 1 2 2740 1 1 72 PHE CE1 C -5.498 0.059 -5.509 1.00 . A A . 62 PHE CE1 1 1 2 2741 1 1 72 PHE CE2 C -4.817 1.274 -7.449 1.00 . A A . 62 PHE CE2 1 1 2 2742 1 1 72 PHE CG C -3.196 0.653 -5.792 1.00 . A A . 62 PHE CG 1 1 2 2743 1 1 72 PHE CZ C -5.805 0.673 -6.709 1.00 . A A . 62 PHE CZ 1 1 2 2744 1 1 72 PHE H H -1.931 3.284 -5.863 1.00 . A A . 62 PHE H 1 1 2 2745 1 1 72 PHE HA H -1.858 1.645 -3.404 1.00 . A A . 62 PHE HA 1 1 2 2746 1 1 72 PHE HB2 H -1.080 0.717 -6.124 1.00 . A A . 62 PHE HB2 1 1 2 2747 1 1 72 PHE HB3 H -1.587 -0.243 -4.755 1.00 . A A . 62 PHE HB3 1 1 2 2748 1 1 72 PHE HD1 H -3.954 -0.426 -4.121 1.00 . A A . 62 PHE HD1 1 1 2 2749 1 1 72 PHE HD2 H -2.747 1.736 -7.575 1.00 . A A . 62 PHE HD2 1 1 2 2750 1 1 72 PHE HE1 H -6.272 -0.415 -4.924 1.00 . A A . 62 PHE HE1 1 1 2 2751 1 1 72 PHE HE2 H -5.058 1.752 -8.386 1.00 . A A . 62 PHE HE2 1 1 2 2752 1 1 72 PHE HZ H -6.817 0.689 -7.081 1.00 . A A . 62 PHE HZ 1 1 2 2753 1 1 72 PHE N N -2.081 3.050 -4.925 1.00 . A A . 62 PHE N 1 1 2 2754 1 1 72 PHE O O 0.637 2.414 -5.402 1.00 . A A . 62 PHE O 1 1 2 2755 1 1 73 LEU C C 2.713 0.574 -2.539 1.00 . A A . 63 LEU C 1 1 2 2756 1 1 73 LEU CA C 2.104 1.820 -3.147 1.00 . A A . 63 LEU CA 1 1 2 2757 1 1 73 LEU CB C 2.537 3.031 -2.297 1.00 . A A . 63 LEU CB 1 1 2 2758 1 1 73 LEU CD1 C 0.944 4.872 -3.036 1.00 . A A . 63 LEU CD1 1 1 2 2759 1 1 73 LEU CD2 C 3.158 5.440 -2.046 1.00 . A A . 63 LEU CD2 1 1 2 2760 1 1 73 LEU CG C 2.390 4.446 -2.888 1.00 . A A . 63 LEU CG 1 1 2 2761 1 1 73 LEU H H 0.145 1.417 -2.515 1.00 . A A . 63 LEU H 1 1 2 2762 1 1 73 LEU HA H 2.515 1.950 -4.137 1.00 . A A . 63 LEU HA 1 1 2 2763 1 1 73 LEU HB2 H 1.959 3.002 -1.386 1.00 . A A . 63 LEU HB2 1 1 2 2764 1 1 73 LEU HB3 H 3.570 2.871 -2.034 1.00 . A A . 63 LEU HB3 1 1 2 2765 1 1 73 LEU HD11 H 0.467 4.860 -2.067 1.00 . A A . 63 LEU HD11 1 1 2 2766 1 1 73 LEU HD12 H 0.433 4.188 -3.696 1.00 . A A . 63 LEU HD12 1 1 2 2767 1 1 73 LEU HD13 H 0.903 5.871 -3.444 1.00 . A A . 63 LEU HD13 1 1 2 2768 1 1 73 LEU HD21 H 3.050 6.426 -2.468 1.00 . A A . 63 LEU HD21 1 1 2 2769 1 1 73 LEU HD22 H 4.203 5.170 -2.029 1.00 . A A . 63 LEU HD22 1 1 2 2770 1 1 73 LEU HD23 H 2.769 5.435 -1.038 1.00 . A A . 63 LEU HD23 1 1 2 2771 1 1 73 LEU HG H 2.826 4.442 -3.876 1.00 . A A . 63 LEU HG 1 1 2 2772 1 1 73 LEU N N 0.669 1.717 -3.286 1.00 . A A . 63 LEU N 1 1 2 2773 1 1 73 LEU O O 2.127 -0.063 -1.660 1.00 . A A . 63 LEU O 1 1 2 2774 1 1 74 LYS C C 5.988 -0.191 -2.084 1.00 . A A . 64 LYS C 1 1 2 2775 1 1 74 LYS CA C 4.683 -0.812 -2.523 1.00 . A A . 64 LYS CA 1 1 2 2776 1 1 74 LYS CB C 4.949 -1.798 -3.641 1.00 . A A . 64 LYS CB 1 1 2 2777 1 1 74 LYS CD C 3.163 -3.527 -3.113 1.00 . A A . 64 LYS CD 1 1 2 2778 1 1 74 LYS CE C 4.114 -4.681 -2.879 1.00 . A A . 64 LYS CE 1 1 2 2779 1 1 74 LYS CG C 3.724 -2.548 -4.136 1.00 . A A . 64 LYS CG 1 1 2 2780 1 1 74 LYS H H 4.281 0.696 -3.791 1.00 . A A . 64 LYS H 1 1 2 2781 1 1 74 LYS HA H 4.190 -1.309 -1.703 1.00 . A A . 64 LYS HA 1 1 2 2782 1 1 74 LYS HB2 H 5.362 -1.238 -4.468 1.00 . A A . 64 LYS HB2 1 1 2 2783 1 1 74 LYS HB3 H 5.692 -2.481 -3.288 1.00 . A A . 64 LYS HB3 1 1 2 2784 1 1 74 LYS HD2 H 3.003 -3.009 -2.181 1.00 . A A . 64 LYS HD2 1 1 2 2785 1 1 74 LYS HD3 H 2.223 -3.912 -3.480 1.00 . A A . 64 LYS HD3 1 1 2 2786 1 1 74 LYS HE2 H 4.280 -5.185 -3.819 1.00 . A A . 64 LYS HE2 1 1 2 2787 1 1 74 LYS HE3 H 5.053 -4.295 -2.510 1.00 . A A . 64 LYS HE3 1 1 2 2788 1 1 74 LYS HG2 H 2.961 -1.809 -4.327 1.00 . A A . 64 LYS HG2 1 1 2 2789 1 1 74 LYS HG3 H 3.965 -3.071 -5.048 1.00 . A A . 64 LYS HG3 1 1 2 2790 1 1 74 LYS HZ1 H 2.658 -6.033 -2.194 1.00 . A A . 64 LYS HZ1 1 1 2 2791 1 1 74 LYS HZ2 H 3.473 -5.223 -0.955 1.00 . A A . 64 LYS HZ2 1 1 2 2792 1 1 74 LYS HZ3 H 4.240 -6.445 -1.793 1.00 . A A . 64 LYS HZ3 1 1 2 2793 1 1 74 LYS N N 3.880 0.236 -3.024 1.00 . A A . 64 LYS N 1 1 2 2794 1 1 74 LYS NZ N 3.578 -5.652 -1.906 1.00 . A A . 64 LYS NZ 1 1 2 2795 1 1 74 LYS O O 6.714 0.355 -2.901 1.00 . A A . 64 LYS O 1 1 2 2796 1 1 75 VAL C C 8.454 -0.718 0.038 1.00 . A A . 65 VAL C 1 1 2 2797 1 1 75 VAL CA C 7.470 0.359 -0.316 1.00 . A A . 65 VAL CA 1 1 2 2798 1 1 75 VAL CB C 7.176 1.239 0.923 1.00 . A A . 65 VAL CB 1 1 2 2799 1 1 75 VAL CG1 C 8.455 1.843 1.475 1.00 . A A . 65 VAL CG1 1 1 2 2800 1 1 75 VAL CG2 C 6.193 2.337 0.566 1.00 . A A . 65 VAL CG2 1 1 2 2801 1 1 75 VAL H H 5.664 -0.714 -0.215 1.00 . A A . 65 VAL H 1 1 2 2802 1 1 75 VAL HA H 7.893 0.980 -1.092 1.00 . A A . 65 VAL HA 1 1 2 2803 1 1 75 VAL HB H 6.732 0.621 1.689 1.00 . A A . 65 VAL HB 1 1 2 2804 1 1 75 VAL HG11 H 8.223 2.445 2.342 1.00 . A A . 65 VAL HG11 1 1 2 2805 1 1 75 VAL HG12 H 8.916 2.463 0.719 1.00 . A A . 65 VAL HG12 1 1 2 2806 1 1 75 VAL HG13 H 9.137 1.055 1.756 1.00 . A A . 65 VAL HG13 1 1 2 2807 1 1 75 VAL HG21 H 5.279 1.889 0.204 1.00 . A A . 65 VAL HG21 1 1 2 2808 1 1 75 VAL HG22 H 6.612 2.964 -0.205 1.00 . A A . 65 VAL HG22 1 1 2 2809 1 1 75 VAL HG23 H 5.977 2.935 1.440 1.00 . A A . 65 VAL HG23 1 1 2 2810 1 1 75 VAL N N 6.269 -0.240 -0.833 1.00 . A A . 65 VAL N 1 1 2 2811 1 1 75 VAL O O 8.175 -1.556 0.903 1.00 . A A . 65 VAL O 1 1 2 2812 1 1 76 ASP C C 11.330 -1.409 0.912 1.00 . A A . 66 ASP C 1 1 2 2813 1 1 76 ASP CA C 10.590 -1.727 -0.362 1.00 . A A . 66 ASP CA 1 1 2 2814 1 1 76 ASP CB C 11.545 -1.930 -1.511 1.00 . A A . 66 ASP CB 1 1 2 2815 1 1 76 ASP CG C 12.470 -3.123 -1.283 1.00 . A A . 66 ASP CG 1 1 2 2816 1 1 76 ASP H H 9.764 0.006 -1.269 1.00 . A A . 66 ASP H 1 1 2 2817 1 1 76 ASP HA H 10.049 -2.642 -0.192 1.00 . A A . 66 ASP HA 1 1 2 2818 1 1 76 ASP HB2 H 10.995 -2.069 -2.431 1.00 . A A . 66 ASP HB2 1 1 2 2819 1 1 76 ASP HB3 H 12.143 -1.039 -1.569 1.00 . A A . 66 ASP HB3 1 1 2 2820 1 1 76 ASP N N 9.597 -0.713 -0.623 1.00 . A A . 66 ASP N 1 1 2 2821 1 1 76 ASP O O 12.092 -0.441 1.002 1.00 . A A . 66 ASP O 1 1 2 2822 1 1 76 ASP OD1 O 13.430 -2.993 -0.530 1.00 . A A . 66 ASP OD1 1 1 2 2823 1 1 76 ASP OD2 O 12.224 -4.211 -1.863 1.00 . A A . 66 ASP OD2 1 1 2 2824 1 1 77 THR C C 13.041 -2.444 3.331 1.00 . A A . 67 THR C 1 1 2 2825 1 1 77 THR CA C 11.548 -2.099 3.207 1.00 . A A . 67 THR CA 1 1 2 2826 1 1 77 THR CB C 10.681 -3.000 4.061 1.00 . A A . 67 THR CB 1 1 2 2827 1 1 77 THR CG2 C 11.020 -2.969 5.526 1.00 . A A . 67 THR CG2 1 1 2 2828 1 1 77 THR H H 10.487 -2.979 1.654 1.00 . A A . 67 THR H 1 1 2 2829 1 1 77 THR HA H 11.390 -1.096 3.537 1.00 . A A . 67 THR HA 1 1 2 2830 1 1 77 THR HB H 10.888 -3.959 3.639 1.00 . A A . 67 THR HB 1 1 2 2831 1 1 77 THR HG1 H 9.251 -2.156 3.036 1.00 . A A . 67 THR HG1 1 1 2 2832 1 1 77 THR HG21 H 10.319 -3.605 6.044 1.00 . A A . 67 THR HG21 1 1 2 2833 1 1 77 THR HG22 H 10.927 -1.958 5.886 1.00 . A A . 67 THR HG22 1 1 2 2834 1 1 77 THR HG23 H 12.027 -3.333 5.663 1.00 . A A . 67 THR HG23 1 1 2 2835 1 1 77 THR N N 11.068 -2.213 1.875 1.00 . A A . 67 THR N 1 1 2 2836 1 1 77 THR O O 13.698 -2.084 4.327 1.00 . A A . 67 THR O 1 1 2 2837 1 1 77 THR OG1 O 9.309 -2.622 3.877 1.00 . A A . 67 THR OG1 1 1 2 2838 1 1 78 ASP C C 15.779 -2.260 1.928 1.00 . A A . 68 ASP C 1 1 2 2839 1 1 78 ASP CA C 14.980 -3.466 2.356 1.00 . A A . 68 ASP CA 1 1 2 2840 1 1 78 ASP CB C 15.282 -4.650 1.450 1.00 . A A . 68 ASP CB 1 1 2 2841 1 1 78 ASP CG C 16.702 -5.154 1.606 1.00 . A A . 68 ASP CG 1 1 2 2842 1 1 78 ASP H H 13.056 -3.348 1.532 1.00 . A A . 68 ASP H 1 1 2 2843 1 1 78 ASP HA H 15.234 -3.710 3.376 1.00 . A A . 68 ASP HA 1 1 2 2844 1 1 78 ASP HB2 H 14.588 -5.447 1.668 1.00 . A A . 68 ASP HB2 1 1 2 2845 1 1 78 ASP HB3 H 15.140 -4.332 0.428 1.00 . A A . 68 ASP HB3 1 1 2 2846 1 1 78 ASP N N 13.580 -3.114 2.329 1.00 . A A . 68 ASP N 1 1 2 2847 1 1 78 ASP O O 16.787 -1.910 2.555 1.00 . A A . 68 ASP O 1 1 2 2848 1 1 78 ASP OD1 O 16.933 -6.030 2.460 1.00 . A A . 68 ASP OD1 1 1 2 2849 1 1 78 ASP OD2 O 17.605 -4.685 0.888 1.00 . A A . 68 ASP OD2 1 1 2 2850 1 1 79 GLU C C 15.650 0.765 1.318 1.00 . A A . 69 GLU C 1 1 2 2851 1 1 79 GLU CA C 15.883 -0.399 0.364 1.00 . A A . 69 GLU CA 1 1 2 2852 1 1 79 GLU CB C 15.335 -0.007 -1.009 1.00 . A A . 69 GLU CB 1 1 2 2853 1 1 79 GLU CD C 15.849 -1.984 -2.547 1.00 . A A . 69 GLU CD 1 1 2 2854 1 1 79 GLU CG C 16.075 -0.538 -2.235 1.00 . A A . 69 GLU CG 1 1 2 2855 1 1 79 GLU H H 14.566 -2.013 0.342 1.00 . A A . 69 GLU H 1 1 2 2856 1 1 79 GLU HA H 16.946 -0.549 0.263 1.00 . A A . 69 GLU HA 1 1 2 2857 1 1 79 GLU HB2 H 14.327 -0.394 -1.052 1.00 . A A . 69 GLU HB2 1 1 2 2858 1 1 79 GLU HB3 H 15.278 1.064 -1.036 1.00 . A A . 69 GLU HB3 1 1 2 2859 1 1 79 GLU HG2 H 15.775 0.035 -3.099 1.00 . A A . 69 GLU HG2 1 1 2 2860 1 1 79 GLU HG3 H 17.132 -0.381 -2.075 1.00 . A A . 69 GLU HG3 1 1 2 2861 1 1 79 GLU N N 15.317 -1.625 0.849 1.00 . A A . 69 GLU N 1 1 2 2862 1 1 79 GLU O O 16.581 1.480 1.663 1.00 . A A . 69 GLU O 1 1 2 2863 1 1 79 GLU OE1 O 16.599 -2.835 -2.074 1.00 . A A . 69 GLU OE1 1 1 2 2864 1 1 79 GLU OE2 O 14.937 -2.275 -3.348 1.00 . A A . 69 GLU OE2 1 1 2 2865 1 1 80 LEU C C 14.150 1.658 4.060 1.00 . A A . 70 LEU C 1 1 2 2866 1 1 80 LEU CA C 14.089 2.099 2.581 1.00 . A A . 70 LEU CA 1 1 2 2867 1 1 80 LEU CB C 12.689 2.593 2.190 1.00 . A A . 70 LEU CB 1 1 2 2868 1 1 80 LEU CD1 C 13.161 5.033 2.399 1.00 . A A . 70 LEU CD1 1 1 2 2869 1 1 80 LEU CD2 C 10.807 4.210 2.529 1.00 . A A . 70 LEU CD2 1 1 2 2870 1 1 80 LEU CG C 12.254 3.891 2.829 1.00 . A A . 70 LEU CG 1 1 2 2871 1 1 80 LEU H H 13.676 0.353 1.531 1.00 . A A . 70 LEU H 1 1 2 2872 1 1 80 LEU HA H 14.817 2.875 2.402 1.00 . A A . 70 LEU HA 1 1 2 2873 1 1 80 LEU HB2 H 12.663 2.720 1.117 1.00 . A A . 70 LEU HB2 1 1 2 2874 1 1 80 LEU HB3 H 11.976 1.827 2.458 1.00 . A A . 70 LEU HB3 1 1 2 2875 1 1 80 LEU HD11 H 14.181 4.823 2.680 1.00 . A A . 70 LEU HD11 1 1 2 2876 1 1 80 LEU HD12 H 12.839 5.942 2.885 1.00 . A A . 70 LEU HD12 1 1 2 2877 1 1 80 LEU HD13 H 13.100 5.157 1.328 1.00 . A A . 70 LEU HD13 1 1 2 2878 1 1 80 LEU HD21 H 10.538 5.143 3.000 1.00 . A A . 70 LEU HD21 1 1 2 2879 1 1 80 LEU HD22 H 10.176 3.421 2.914 1.00 . A A . 70 LEU HD22 1 1 2 2880 1 1 80 LEU HD23 H 10.669 4.290 1.461 1.00 . A A . 70 LEU HD23 1 1 2 2881 1 1 80 LEU HG H 12.357 3.699 3.884 1.00 . A A . 70 LEU HG 1 1 2 2882 1 1 80 LEU N N 14.419 0.965 1.745 1.00 . A A . 70 LEU N 1 1 2 2883 1 1 80 LEU O O 13.304 2.011 4.889 1.00 . A A . 70 LEU O 1 1 2 2884 1 1 81 LYS C C 15.318 1.245 6.843 1.00 . A A . 71 LYS C 1 1 2 2885 1 1 81 LYS CA C 15.470 0.281 5.633 1.00 . A A . 71 LYS CA 1 1 2 2886 1 1 81 LYS CB C 16.902 -0.317 5.583 1.00 . A A . 71 LYS CB 1 1 2 2887 1 1 81 LYS CD C 17.015 -1.228 7.980 1.00 . A A . 71 LYS CD 1 1 2 2888 1 1 81 LYS CE C 17.279 -2.479 8.801 1.00 . A A . 71 LYS CE 1 1 2 2889 1 1 81 LYS CG C 17.186 -1.517 6.501 1.00 . A A . 71 LYS CG 1 1 2 2890 1 1 81 LYS H H 15.909 0.897 3.662 1.00 . A A . 71 LYS H 1 1 2 2891 1 1 81 LYS HA H 14.770 -0.535 5.731 1.00 . A A . 71 LYS HA 1 1 2 2892 1 1 81 LYS HB2 H 17.098 -0.633 4.570 1.00 . A A . 71 LYS HB2 1 1 2 2893 1 1 81 LYS HB3 H 17.598 0.471 5.830 1.00 . A A . 71 LYS HB3 1 1 2 2894 1 1 81 LYS HD2 H 17.709 -0.454 8.273 1.00 . A A . 71 LYS HD2 1 1 2 2895 1 1 81 LYS HD3 H 16.004 -0.894 8.158 1.00 . A A . 71 LYS HD3 1 1 2 2896 1 1 81 LYS HE2 H 16.624 -3.267 8.463 1.00 . A A . 71 LYS HE2 1 1 2 2897 1 1 81 LYS HE3 H 18.305 -2.781 8.648 1.00 . A A . 71 LYS HE3 1 1 2 2898 1 1 81 LYS HG2 H 16.507 -2.310 6.231 1.00 . A A . 71 LYS HG2 1 1 2 2899 1 1 81 LYS HG3 H 18.196 -1.851 6.312 1.00 . A A . 71 LYS HG3 1 1 2 2900 1 1 81 LYS HZ1 H 17.673 -1.508 10.617 1.00 . A A . 71 LYS HZ1 1 1 2 2901 1 1 81 LYS HZ2 H 17.240 -3.123 10.774 1.00 . A A . 71 LYS HZ2 1 1 2 2902 1 1 81 LYS HZ3 H 16.064 -1.992 10.432 1.00 . A A . 71 LYS HZ3 1 1 2 2903 1 1 81 LYS N N 15.225 0.953 4.363 1.00 . A A . 71 LYS N 1 1 2 2904 1 1 81 LYS NZ N 17.053 -2.251 10.239 1.00 . A A . 71 LYS NZ 1 1 2 2905 1 1 81 LYS O O 14.605 0.934 7.801 1.00 . A A . 71 LYS O 1 1 2 2906 1 1 82 SER C C 14.564 3.961 8.161 1.00 . A A . 72 SER C 1 1 2 2907 1 1 82 SER CA C 15.945 3.327 7.919 1.00 . A A . 72 SER CA 1 1 2 2908 1 1 82 SER CB C 17.021 4.394 7.774 1.00 . A A . 72 SER CB 1 1 2 2909 1 1 82 SER H H 16.424 2.656 5.956 1.00 . A A . 72 SER H 1 1 2 2910 1 1 82 SER HA H 16.173 2.735 8.790 1.00 . A A . 72 SER HA 1 1 2 2911 1 1 82 SER HB2 H 16.826 4.940 6.870 1.00 . A A . 72 SER HB2 1 1 2 2912 1 1 82 SER HB3 H 16.988 5.065 8.619 1.00 . A A . 72 SER HB3 1 1 2 2913 1 1 82 SER HG H 18.245 2.917 7.336 1.00 . A A . 72 SER HG 1 1 2 2914 1 1 82 SER N N 15.957 2.405 6.784 1.00 . A A . 72 SER N 1 1 2 2915 1 1 82 SER O O 14.093 4.033 9.305 1.00 . A A . 72 SER O 1 1 2 2916 1 1 82 SER OG O 18.317 3.812 7.688 1.00 . A A . 72 SER OG 1 1 2 2917 1 1 83 VAL C C 11.556 3.952 7.641 1.00 . A A . 73 VAL C 1 1 2 2918 1 1 83 VAL CA C 12.592 5.003 7.243 1.00 . A A . 73 VAL CA 1 1 2 2919 1 1 83 VAL CB C 12.155 5.779 5.967 1.00 . A A . 73 VAL CB 1 1 2 2920 1 1 83 VAL CG1 C 10.755 6.346 6.113 1.00 . A A . 73 VAL CG1 1 1 2 2921 1 1 83 VAL CG2 C 13.136 6.906 5.678 1.00 . A A . 73 VAL CG2 1 1 2 2922 1 1 83 VAL H H 14.312 4.305 6.212 1.00 . A A . 73 VAL H 1 1 2 2923 1 1 83 VAL HA H 12.668 5.697 8.068 1.00 . A A . 73 VAL HA 1 1 2 2924 1 1 83 VAL HB H 12.164 5.105 5.127 1.00 . A A . 73 VAL HB 1 1 2 2925 1 1 83 VAL HG11 H 10.053 5.539 6.261 1.00 . A A . 73 VAL HG11 1 1 2 2926 1 1 83 VAL HG12 H 10.490 6.895 5.222 1.00 . A A . 73 VAL HG12 1 1 2 2927 1 1 83 VAL HG13 H 10.725 7.006 6.967 1.00 . A A . 73 VAL HG13 1 1 2 2928 1 1 83 VAL HG21 H 13.151 7.586 6.518 1.00 . A A . 73 VAL HG21 1 1 2 2929 1 1 83 VAL HG22 H 12.826 7.439 4.791 1.00 . A A . 73 VAL HG22 1 1 2 2930 1 1 83 VAL HG23 H 14.125 6.501 5.531 1.00 . A A . 73 VAL HG23 1 1 2 2931 1 1 83 VAL N N 13.907 4.394 7.103 1.00 . A A . 73 VAL N 1 1 2 2932 1 1 83 VAL O O 10.699 4.203 8.486 1.00 . A A . 73 VAL O 1 1 2 2933 1 1 84 ALA C C 10.931 1.280 8.892 1.00 . A A . 74 ALA C 1 1 2 2934 1 1 84 ALA CA C 10.768 1.668 7.423 1.00 . A A . 74 ALA CA 1 1 2 2935 1 1 84 ALA CB C 10.990 0.474 6.524 1.00 . A A . 74 ALA CB 1 1 2 2936 1 1 84 ALA H H 12.375 2.600 6.406 1.00 . A A . 74 ALA H 1 1 2 2937 1 1 84 ALA HA H 9.760 2.030 7.283 1.00 . A A . 74 ALA HA 1 1 2 2938 1 1 84 ALA HB1 H 10.257 -0.281 6.762 1.00 . A A . 74 ALA HB1 1 1 2 2939 1 1 84 ALA HB2 H 11.984 0.082 6.680 1.00 . A A . 74 ALA HB2 1 1 2 2940 1 1 84 ALA HB3 H 10.879 0.780 5.494 1.00 . A A . 74 ALA HB3 1 1 2 2941 1 1 84 ALA N N 11.673 2.756 7.079 1.00 . A A . 74 ALA N 1 1 2 2942 1 1 84 ALA O O 9.969 0.871 9.552 1.00 . A A . 74 ALA O 1 1 2 2943 1 1 85 SER C C 11.712 2.198 11.681 1.00 . A A . 75 SER C 1 1 2 2944 1 1 85 SER CA C 12.441 1.179 10.794 1.00 . A A . 75 SER CA 1 1 2 2945 1 1 85 SER CB C 13.959 1.231 11.050 1.00 . A A . 75 SER CB 1 1 2 2946 1 1 85 SER H H 12.887 1.703 8.810 1.00 . A A . 75 SER H 1 1 2 2947 1 1 85 SER HA H 12.078 0.190 11.035 1.00 . A A . 75 SER HA 1 1 2 2948 1 1 85 SER HB2 H 14.459 0.513 10.418 1.00 . A A . 75 SER HB2 1 1 2 2949 1 1 85 SER HB3 H 14.322 2.221 10.811 1.00 . A A . 75 SER HB3 1 1 2 2950 1 1 85 SER HG H 13.446 0.953 12.911 1.00 . A A . 75 SER HG 1 1 2 2951 1 1 85 SER N N 12.150 1.431 9.402 1.00 . A A . 75 SER N 1 1 2 2952 1 1 85 SER O O 11.338 1.891 12.820 1.00 . A A . 75 SER O 1 1 2 2953 1 1 85 SER OG O 14.272 0.946 12.412 1.00 . A A . 75 SER OG 1 1 2 2954 1 1 86 ASP C C 9.320 4.134 11.946 1.00 . A A . 76 ASP C 1 1 2 2955 1 1 86 ASP CA C 10.799 4.452 11.895 1.00 . A A . 76 ASP CA 1 1 2 2956 1 1 86 ASP CB C 11.047 5.837 11.288 1.00 . A A . 76 ASP CB 1 1 2 2957 1 1 86 ASP CG C 10.328 6.945 12.038 1.00 . A A . 76 ASP CG 1 1 2 2958 1 1 86 ASP H H 11.846 3.602 10.256 1.00 . A A . 76 ASP H 1 1 2 2959 1 1 86 ASP HA H 11.170 4.432 12.907 1.00 . A A . 76 ASP HA 1 1 2 2960 1 1 86 ASP HB2 H 12.106 6.047 11.313 1.00 . A A . 76 ASP HB2 1 1 2 2961 1 1 86 ASP HB3 H 10.708 5.838 10.262 1.00 . A A . 76 ASP HB3 1 1 2 2962 1 1 86 ASP N N 11.510 3.405 11.159 1.00 . A A . 76 ASP N 1 1 2 2963 1 1 86 ASP O O 8.657 4.358 12.954 1.00 . A A . 76 ASP O 1 1 2 2964 1 1 86 ASP OD1 O 10.781 7.328 13.134 1.00 . A A . 76 ASP OD1 1 1 2 2965 1 1 86 ASP OD2 O 9.323 7.464 11.528 1.00 . A A . 76 ASP OD2 1 1 2 2966 1 1 87 TRP C C 7.223 1.789 11.535 1.00 . A A . 77 TRP C 1 1 2 2967 1 1 87 TRP CA C 7.435 3.116 10.793 1.00 . A A . 77 TRP CA 1 1 2 2968 1 1 87 TRP CB C 6.964 3.004 9.344 1.00 . A A . 77 TRP CB 1 1 2 2969 1 1 87 TRP CD1 C 7.811 4.926 7.877 1.00 . A A . 77 TRP CD1 1 1 2 2970 1 1 87 TRP CD2 C 5.728 5.198 8.631 1.00 . A A . 77 TRP CD2 1 1 2 2971 1 1 87 TRP CE2 C 6.069 6.318 7.853 1.00 . A A . 77 TRP CE2 1 1 2 2972 1 1 87 TRP CE3 C 4.461 5.144 9.215 1.00 . A A . 77 TRP CE3 1 1 2 2973 1 1 87 TRP CG C 6.861 4.321 8.636 1.00 . A A . 77 TRP CG 1 1 2 2974 1 1 87 TRP CH2 C 3.957 7.293 8.221 1.00 . A A . 77 TRP CH2 1 1 2 2975 1 1 87 TRP CZ2 C 5.190 7.375 7.640 1.00 . A A . 77 TRP CZ2 1 1 2 2976 1 1 87 TRP CZ3 C 3.590 6.191 9.002 1.00 . A A . 77 TRP CZ3 1 1 2 2977 1 1 87 TRP H H 9.400 3.445 10.086 1.00 . A A . 77 TRP H 1 1 2 2978 1 1 87 TRP HA H 6.858 3.881 11.279 1.00 . A A . 77 TRP HA 1 1 2 2979 1 1 87 TRP HB2 H 7.699 2.413 8.824 1.00 . A A . 77 TRP HB2 1 1 2 2980 1 1 87 TRP HB3 H 6.005 2.511 9.308 1.00 . A A . 77 TRP HB3 1 1 2 2981 1 1 87 TRP HD1 H 8.790 4.512 7.688 1.00 . A A . 77 TRP HD1 1 1 2 2982 1 1 87 TRP HE1 H 7.851 6.752 6.840 1.00 . A A . 77 TRP HE1 1 1 2 2983 1 1 87 TRP HE3 H 4.160 4.302 9.820 1.00 . A A . 77 TRP HE3 1 1 2 2984 1 1 87 TRP HH2 H 3.240 8.088 8.085 1.00 . A A . 77 TRP HH2 1 1 2 2985 1 1 87 TRP HZ2 H 5.457 8.231 7.039 1.00 . A A . 77 TRP HZ2 1 1 2 2986 1 1 87 TRP HZ3 H 2.606 6.165 9.447 1.00 . A A . 77 TRP HZ3 1 1 2 2987 1 1 87 TRP N N 8.819 3.558 10.867 1.00 . A A . 77 TRP N 1 1 2 2988 1 1 87 TRP NE1 N 7.346 6.128 7.407 1.00 . A A . 77 TRP NE1 1 1 2 2989 1 1 87 TRP O O 6.124 1.226 11.508 1.00 . A A . 77 TRP O 1 1 2 2990 1 1 88 ALA C C 8.000 -1.168 12.165 1.00 . A A . 78 ALA C 1 1 2 2991 1 1 88 ALA CA C 8.291 0.074 13.002 1.00 . A A . 78 ALA CA 1 1 2 2992 1 1 88 ALA CB C 7.294 0.207 14.160 1.00 . A A . 78 ALA CB 1 1 2 2993 1 1 88 ALA H H 9.140 1.793 12.098 1.00 . A A . 78 ALA H 1 1 2 2994 1 1 88 ALA HA H 9.281 -0.030 13.419 1.00 . A A . 78 ALA HA 1 1 2 2995 1 1 88 ALA HB1 H 7.517 1.097 14.731 1.00 . A A . 78 ALA HB1 1 1 2 2996 1 1 88 ALA HB2 H 7.366 -0.661 14.799 1.00 . A A . 78 ALA HB2 1 1 2 2997 1 1 88 ALA HB3 H 6.294 0.279 13.760 1.00 . A A . 78 ALA HB3 1 1 2 2998 1 1 88 ALA N N 8.300 1.298 12.181 1.00 . A A . 78 ALA N 1 1 2 2999 1 1 88 ALA O O 7.574 -2.201 12.693 1.00 . A A . 78 ALA O 1 1 2 3000 1 1 89 ILE C C 9.111 -3.242 10.134 1.00 . A A . 79 ILE C 1 1 2 3001 1 1 89 ILE CA C 8.031 -2.180 9.982 1.00 . A A . 79 ILE CA 1 1 2 3002 1 1 89 ILE CB C 7.964 -1.715 8.502 1.00 . A A . 79 ILE CB 1 1 2 3003 1 1 89 ILE CD1 C 5.483 -1.016 8.708 1.00 . A A . 79 ILE CD1 1 1 2 3004 1 1 89 ILE CG1 C 6.896 -0.612 8.317 1.00 . A A . 79 ILE CG1 1 1 2 3005 1 1 89 ILE CG2 C 7.685 -2.899 7.573 1.00 . A A . 79 ILE CG2 1 1 2 3006 1 1 89 ILE H H 8.699 -0.264 10.533 1.00 . A A . 79 ILE H 1 1 2 3007 1 1 89 ILE HA H 7.080 -2.610 10.257 1.00 . A A . 79 ILE HA 1 1 2 3008 1 1 89 ILE HB H 8.931 -1.309 8.243 1.00 . A A . 79 ILE HB 1 1 2 3009 1 1 89 ILE HD11 H 5.172 -1.862 8.113 1.00 . A A . 79 ILE HD11 1 1 2 3010 1 1 89 ILE HD12 H 4.810 -0.189 8.531 1.00 . A A . 79 ILE HD12 1 1 2 3011 1 1 89 ILE HD13 H 5.451 -1.275 9.756 1.00 . A A . 79 ILE HD13 1 1 2 3012 1 1 89 ILE HG12 H 7.163 0.238 8.926 1.00 . A A . 79 ILE HG12 1 1 2 3013 1 1 89 ILE HG13 H 6.880 -0.309 7.280 1.00 . A A . 79 ILE HG13 1 1 2 3014 1 1 89 ILE HG21 H 8.465 -3.637 7.691 1.00 . A A . 79 ILE HG21 1 1 2 3015 1 1 89 ILE HG22 H 7.672 -2.556 6.550 1.00 . A A . 79 ILE HG22 1 1 2 3016 1 1 89 ILE HG23 H 6.730 -3.339 7.820 1.00 . A A . 79 ILE HG23 1 1 2 3017 1 1 89 ILE N N 8.287 -1.083 10.884 1.00 . A A . 79 ILE N 1 1 2 3018 1 1 89 ILE O O 10.293 -3.000 9.849 1.00 . A A . 79 ILE O 1 1 2 3019 1 1 90 GLN C C 9.037 -6.770 10.196 1.00 . A A . 80 GLN C 1 1 2 3020 1 1 90 GLN CA C 9.631 -5.497 10.788 1.00 . A A . 80 GLN CA 1 1 2 3021 1 1 90 GLN CB C 9.934 -5.699 12.272 1.00 . A A . 80 GLN CB 1 1 2 3022 1 1 90 GLN CD C 11.234 -6.978 14.021 1.00 . A A . 80 GLN CD 1 1 2 3023 1 1 90 GLN CG C 11.025 -6.726 12.547 1.00 . A A . 80 GLN CG 1 1 2 3024 1 1 90 GLN H H 7.758 -4.490 10.816 1.00 . A A . 80 GLN H 1 1 2 3025 1 1 90 GLN HA H 10.546 -5.261 10.267 1.00 . A A . 80 GLN HA 1 1 2 3026 1 1 90 GLN HB2 H 10.245 -4.755 12.693 1.00 . A A . 80 GLN HB2 1 1 2 3027 1 1 90 GLN HB3 H 9.032 -6.022 12.771 1.00 . A A . 80 GLN HB3 1 1 2 3028 1 1 90 GLN HE21 H 13.148 -7.348 13.723 1.00 . A A . 80 GLN HE21 1 1 2 3029 1 1 90 GLN HE22 H 12.594 -7.451 15.355 1.00 . A A . 80 GLN HE22 1 1 2 3030 1 1 90 GLN HG2 H 10.748 -7.658 12.078 1.00 . A A . 80 GLN HG2 1 1 2 3031 1 1 90 GLN HG3 H 11.950 -6.369 12.119 1.00 . A A . 80 GLN HG3 1 1 2 3032 1 1 90 GLN N N 8.710 -4.396 10.600 1.00 . A A . 80 GLN N 1 1 2 3033 1 1 90 GLN NE2 N 12.441 -7.290 14.399 1.00 . A A . 80 GLN NE2 1 1 2 3034 1 1 90 GLN O O 9.757 -7.650 9.711 1.00 . A A . 80 GLN O 1 1 2 3035 1 1 90 GLN OE1 O 10.305 -6.887 14.820 1.00 . A A . 80 GLN OE1 1 1 2 3036 1 1 91 ALA C C 6.529 -7.659 8.322 1.00 . A A . 81 ALA C 1 1 2 3037 1 1 91 ALA CA C 7.056 -8.011 9.687 1.00 . A A . 81 ALA CA 1 1 2 3038 1 1 91 ALA CB C 5.926 -8.456 10.606 1.00 . A A . 81 ALA CB 1 1 2 3039 1 1 91 ALA H H 7.177 -6.146 10.601 1.00 . A A . 81 ALA H 1 1 2 3040 1 1 91 ALA HA H 7.777 -8.813 9.605 1.00 . A A . 81 ALA HA 1 1 2 3041 1 1 91 ALA HB1 H 5.207 -7.655 10.706 1.00 . A A . 81 ALA HB1 1 1 2 3042 1 1 91 ALA HB2 H 6.330 -8.700 11.577 1.00 . A A . 81 ALA HB2 1 1 2 3043 1 1 91 ALA HB3 H 5.442 -9.326 10.189 1.00 . A A . 81 ALA HB3 1 1 2 3044 1 1 91 ALA N N 7.728 -6.868 10.230 1.00 . A A . 81 ALA N 1 1 2 3045 1 1 91 ALA O O 5.722 -6.753 8.176 1.00 . A A . 81 ALA O 1 1 2 3046 1 1 92 MET C C 5.635 -9.111 5.480 1.00 . A A . 82 MET C 1 1 2 3047 1 1 92 MET CA C 6.591 -8.060 5.984 1.00 . A A . 82 MET CA 1 1 2 3048 1 1 92 MET CB C 7.820 -7.993 5.086 1.00 . A A . 82 MET CB 1 1 2 3049 1 1 92 MET CE C 10.946 -8.514 4.766 1.00 . A A . 82 MET CE 1 1 2 3050 1 1 92 MET CG C 8.807 -6.901 5.466 1.00 . A A . 82 MET CG 1 1 2 3051 1 1 92 MET H H 7.574 -9.117 7.500 1.00 . A A . 82 MET H 1 1 2 3052 1 1 92 MET HA H 6.113 -7.092 5.990 1.00 . A A . 82 MET HA 1 1 2 3053 1 1 92 MET HB2 H 8.325 -8.946 5.144 1.00 . A A . 82 MET HB2 1 1 2 3054 1 1 92 MET HB3 H 7.499 -7.831 4.070 1.00 . A A . 82 MET HB3 1 1 2 3055 1 1 92 MET HE1 H 11.141 -8.604 5.824 1.00 . A A . 82 MET HE1 1 1 2 3056 1 1 92 MET HE2 H 11.867 -8.646 4.219 1.00 . A A . 82 MET HE2 1 1 2 3057 1 1 92 MET HE3 H 10.242 -9.275 4.461 1.00 . A A . 82 MET HE3 1 1 2 3058 1 1 92 MET HG2 H 8.318 -5.942 5.385 1.00 . A A . 82 MET HG2 1 1 2 3059 1 1 92 MET HG3 H 9.119 -7.061 6.488 1.00 . A A . 82 MET HG3 1 1 2 3060 1 1 92 MET N N 6.977 -8.355 7.333 1.00 . A A . 82 MET N 1 1 2 3061 1 1 92 MET O O 5.790 -10.292 5.798 1.00 . A A . 82 MET O 1 1 2 3062 1 1 92 MET SD S 10.267 -6.890 4.415 1.00 . A A . 82 MET SD 1 1 2 3063 1 1 93 PRO C C 3.396 -6.650 5.293 1.00 . A A . 83 PRO C 1 1 2 3064 1 1 93 PRO CA C 4.375 -7.338 4.330 1.00 . A A . 83 PRO CA 1 1 2 3065 1 1 93 PRO CB C 3.746 -7.497 2.950 1.00 . A A . 83 PRO CB 1 1 2 3066 1 1 93 PRO CD C 3.642 -9.621 4.101 1.00 . A A . 83 PRO CD 1 1 2 3067 1 1 93 PRO CG C 2.999 -8.790 3.013 1.00 . A A . 83 PRO CG 1 1 2 3068 1 1 93 PRO HA H 5.282 -6.757 4.251 1.00 . A A . 83 PRO HA 1 1 2 3069 1 1 93 PRO HB2 H 3.087 -6.664 2.755 1.00 . A A . 83 PRO HB2 1 1 2 3070 1 1 93 PRO HB3 H 4.521 -7.531 2.197 1.00 . A A . 83 PRO HB3 1 1 2 3071 1 1 93 PRO HD2 H 2.907 -9.921 4.833 1.00 . A A . 83 PRO HD2 1 1 2 3072 1 1 93 PRO HD3 H 4.124 -10.490 3.674 1.00 . A A . 83 PRO HD3 1 1 2 3073 1 1 93 PRO HG2 H 1.961 -8.602 3.251 1.00 . A A . 83 PRO HG2 1 1 2 3074 1 1 93 PRO HG3 H 3.072 -9.298 2.063 1.00 . A A . 83 PRO HG3 1 1 2 3075 1 1 93 PRO N N 4.630 -8.723 4.704 1.00 . A A . 83 PRO N 1 1 2 3076 1 1 93 PRO O O 2.617 -7.310 5.991 1.00 . A A . 83 PRO O 1 1 2 3077 1 1 94 THR C C 1.739 -3.719 5.281 1.00 . A A . 84 THR C 1 1 2 3078 1 1 94 THR CA C 2.548 -4.628 6.180 1.00 . A A . 84 THR CA 1 1 2 3079 1 1 94 THR CB C 3.273 -3.780 7.222 1.00 . A A . 84 THR CB 1 1 2 3080 1 1 94 THR CG2 C 2.291 -3.039 8.123 1.00 . A A . 84 THR CG2 1 1 2 3081 1 1 94 THR H H 4.158 -4.880 4.860 1.00 . A A . 84 THR H 1 1 2 3082 1 1 94 THR HA H 1.896 -5.309 6.687 1.00 . A A . 84 THR HA 1 1 2 3083 1 1 94 THR HB H 3.820 -3.076 6.633 1.00 . A A . 84 THR HB 1 1 2 3084 1 1 94 THR HG1 H 4.296 -5.428 7.541 1.00 . A A . 84 THR HG1 1 1 2 3085 1 1 94 THR HG21 H 2.835 -2.444 8.842 1.00 . A A . 84 THR HG21 1 1 2 3086 1 1 94 THR HG22 H 1.669 -3.752 8.645 1.00 . A A . 84 THR HG22 1 1 2 3087 1 1 94 THR HG23 H 1.667 -2.395 7.523 1.00 . A A . 84 THR HG23 1 1 2 3088 1 1 94 THR N N 3.475 -5.363 5.380 1.00 . A A . 84 THR N 1 1 2 3089 1 1 94 THR O O 2.305 -2.899 4.565 1.00 . A A . 84 THR O 1 1 2 3090 1 1 94 THR OG1 O 4.127 -4.609 8.027 1.00 . A A . 84 THR OG1 1 1 2 3091 1 1 95 PHE C C -0.982 -1.939 5.384 1.00 . A A . 85 PHE C 1 1 2 3092 1 1 95 PHE CA C -0.418 -3.045 4.544 1.00 . A A . 85 PHE CA 1 1 2 3093 1 1 95 PHE CB C -1.575 -3.906 4.036 1.00 . A A . 85 PHE CB 1 1 2 3094 1 1 95 PHE CD1 C -0.850 -6.287 3.688 1.00 . A A . 85 PHE CD1 1 1 2 3095 1 1 95 PHE CD2 C -1.195 -4.911 1.770 1.00 . A A . 85 PHE CD2 1 1 2 3096 1 1 95 PHE CE1 C -0.510 -7.346 2.871 1.00 . A A . 85 PHE CE1 1 1 2 3097 1 1 95 PHE CE2 C -0.857 -5.968 0.948 1.00 . A A . 85 PHE CE2 1 1 2 3098 1 1 95 PHE CG C -1.194 -5.057 3.149 1.00 . A A . 85 PHE CG 1 1 2 3099 1 1 95 PHE CZ C -0.513 -7.185 1.498 1.00 . A A . 85 PHE CZ 1 1 2 3100 1 1 95 PHE H H 0.004 -4.443 5.982 1.00 . A A . 85 PHE H 1 1 2 3101 1 1 95 PHE HA H 0.129 -2.658 3.699 1.00 . A A . 85 PHE HA 1 1 2 3102 1 1 95 PHE HB2 H -2.112 -4.309 4.878 1.00 . A A . 85 PHE HB2 1 1 2 3103 1 1 95 PHE HB3 H -2.237 -3.259 3.492 1.00 . A A . 85 PHE HB3 1 1 2 3104 1 1 95 PHE HD1 H -0.848 -6.413 4.761 1.00 . A A . 85 PHE HD1 1 1 2 3105 1 1 95 PHE HD2 H -1.460 -3.958 1.337 1.00 . A A . 85 PHE HD2 1 1 2 3106 1 1 95 PHE HE1 H -0.242 -8.298 3.304 1.00 . A A . 85 PHE HE1 1 1 2 3107 1 1 95 PHE HE2 H -0.862 -5.845 -0.125 1.00 . A A . 85 PHE HE2 1 1 2 3108 1 1 95 PHE HZ H -0.248 -8.010 0.854 1.00 . A A . 85 PHE HZ 1 1 2 3109 1 1 95 PHE N N 0.437 -3.821 5.359 1.00 . A A . 85 PHE N 1 1 2 3110 1 1 95 PHE O O -1.619 -2.177 6.395 1.00 . A A . 85 PHE O 1 1 2 3111 1 1 96 MET C C -2.233 1.079 4.808 1.00 . A A . 86 MET C 1 1 2 3112 1 1 96 MET CA C -1.204 0.396 5.667 1.00 . A A . 86 MET CA 1 1 2 3113 1 1 96 MET CB C -0.019 1.303 5.948 1.00 . A A . 86 MET CB 1 1 2 3114 1 1 96 MET CE C 0.543 5.056 7.581 1.00 . A A . 86 MET CE 1 1 2 3115 1 1 96 MET CG C -0.319 2.628 6.612 1.00 . A A . 86 MET CG 1 1 2 3116 1 1 96 MET H H -0.181 -0.634 4.175 1.00 . A A . 86 MET H 1 1 2 3117 1 1 96 MET HA H -1.646 0.092 6.604 1.00 . A A . 86 MET HA 1 1 2 3118 1 1 96 MET HB2 H 0.652 0.762 6.596 1.00 . A A . 86 MET HB2 1 1 2 3119 1 1 96 MET HB3 H 0.472 1.486 5.008 1.00 . A A . 86 MET HB3 1 1 2 3120 1 1 96 MET HE1 H -0.182 5.506 6.919 1.00 . A A . 86 MET HE1 1 1 2 3121 1 1 96 MET HE2 H 1.348 5.750 7.766 1.00 . A A . 86 MET HE2 1 1 2 3122 1 1 96 MET HE3 H 0.067 4.799 8.516 1.00 . A A . 86 MET HE3 1 1 2 3123 1 1 96 MET HG2 H -0.988 3.177 5.969 1.00 . A A . 86 MET HG2 1 1 2 3124 1 1 96 MET HG3 H -0.793 2.509 7.577 1.00 . A A . 86 MET HG3 1 1 2 3125 1 1 96 MET N N -0.733 -0.759 4.984 1.00 . A A . 86 MET N 1 1 2 3126 1 1 96 MET O O -1.965 1.452 3.669 1.00 . A A . 86 MET O 1 1 2 3127 1 1 96 MET SD S 1.191 3.585 6.834 1.00 . A A . 86 MET SD 1 1 2 3128 1 1 97 PHE C C -4.791 3.150 5.225 1.00 . A A . 87 PHE C 1 1 2 3129 1 1 97 PHE CA C -4.495 1.781 4.679 1.00 . A A . 87 PHE CA 1 1 2 3130 1 1 97 PHE CB C -5.702 0.891 4.892 1.00 . A A . 87 PHE CB 1 1 2 3131 1 1 97 PHE CD1 C -5.062 -1.541 4.872 1.00 . A A . 87 PHE CD1 1 1 2 3132 1 1 97 PHE CD2 C -6.177 -0.638 2.966 1.00 . A A . 87 PHE CD2 1 1 2 3133 1 1 97 PHE CE1 C -5.017 -2.777 4.261 1.00 . A A . 87 PHE CE1 1 1 2 3134 1 1 97 PHE CE2 C -6.136 -1.873 2.352 1.00 . A A . 87 PHE CE2 1 1 2 3135 1 1 97 PHE CG C -5.641 -0.456 4.230 1.00 . A A . 87 PHE CG 1 1 2 3136 1 1 97 PHE CZ C -5.556 -2.943 3.000 1.00 . A A . 87 PHE CZ 1 1 2 3137 1 1 97 PHE H H -3.573 0.937 6.263 1.00 . A A . 87 PHE H 1 1 2 3138 1 1 97 PHE HA H -4.298 1.826 3.619 1.00 . A A . 87 PHE HA 1 1 2 3139 1 1 97 PHE HB2 H -5.786 0.721 5.958 1.00 . A A . 87 PHE HB2 1 1 2 3140 1 1 97 PHE HB3 H -6.572 1.423 4.566 1.00 . A A . 87 PHE HB3 1 1 2 3141 1 1 97 PHE HD1 H -4.642 -1.411 5.857 1.00 . A A . 87 PHE HD1 1 1 2 3142 1 1 97 PHE HD2 H -6.631 0.199 2.456 1.00 . A A . 87 PHE HD2 1 1 2 3143 1 1 97 PHE HE1 H -4.561 -3.616 4.766 1.00 . A A . 87 PHE HE1 1 1 2 3144 1 1 97 PHE HE2 H -6.559 -2.001 1.367 1.00 . A A . 87 PHE HE2 1 1 2 3145 1 1 97 PHE HZ H -5.525 -3.910 2.520 1.00 . A A . 87 PHE HZ 1 1 2 3146 1 1 97 PHE N N -3.389 1.219 5.343 1.00 . A A . 87 PHE N 1 1 2 3147 1 1 97 PHE O O -5.049 3.321 6.432 1.00 . A A . 87 PHE O 1 1 2 3148 1 1 98 LEU C C -6.237 5.904 3.907 1.00 . A A . 88 LEU C 1 1 2 3149 1 1 98 LEU CA C -5.086 5.443 4.785 1.00 . A A . 88 LEU CA 1 1 2 3150 1 1 98 LEU CB C -3.916 6.453 4.591 1.00 . A A . 88 LEU CB 1 1 2 3151 1 1 98 LEU CD1 C -1.807 5.042 4.492 1.00 . A A . 88 LEU CD1 1 1 2 3152 1 1 98 LEU CD2 C -1.687 7.428 5.226 1.00 . A A . 88 LEU CD2 1 1 2 3153 1 1 98 LEU CG C -2.534 6.163 5.219 1.00 . A A . 88 LEU CG 1 1 2 3154 1 1 98 LEU H H -4.504 3.962 3.441 1.00 . A A . 88 LEU H 1 1 2 3155 1 1 98 LEU HA H -5.350 5.363 5.833 1.00 . A A . 88 LEU HA 1 1 2 3156 1 1 98 LEU HB2 H -3.762 6.572 3.530 1.00 . A A . 88 LEU HB2 1 1 2 3157 1 1 98 LEU HB3 H -4.259 7.406 4.965 1.00 . A A . 88 LEU HB3 1 1 2 3158 1 1 98 LEU HD11 H -1.669 5.313 3.456 1.00 . A A . 88 LEU HD11 1 1 2 3159 1 1 98 LEU HD12 H -2.386 4.132 4.550 1.00 . A A . 88 LEU HD12 1 1 2 3160 1 1 98 LEU HD13 H -0.840 4.893 4.948 1.00 . A A . 88 LEU HD13 1 1 2 3161 1 1 98 LEU HD21 H -0.718 7.215 5.651 1.00 . A A . 88 LEU HD21 1 1 2 3162 1 1 98 LEU HD22 H -2.180 8.189 5.814 1.00 . A A . 88 LEU HD22 1 1 2 3163 1 1 98 LEU HD23 H -1.565 7.783 4.212 1.00 . A A . 88 LEU HD23 1 1 2 3164 1 1 98 LEU HG H -2.665 5.846 6.241 1.00 . A A . 88 LEU HG 1 1 2 3165 1 1 98 LEU N N -4.753 4.119 4.381 1.00 . A A . 88 LEU N 1 1 2 3166 1 1 98 LEU O O -6.485 5.326 2.864 1.00 . A A . 88 LEU O 1 1 2 3167 1 1 99 LYS C C -7.790 8.968 3.431 1.00 . A A . 89 LYS C 1 1 2 3168 1 1 99 LYS CA C -7.956 7.490 3.508 1.00 . A A . 89 LYS CA 1 1 2 3169 1 1 99 LYS CB C -9.324 7.123 4.075 1.00 . A A . 89 LYS CB 1 1 2 3170 1 1 99 LYS CD C -11.835 7.185 3.920 1.00 . A A . 89 LYS CD 1 1 2 3171 1 1 99 LYS CE C -13.065 7.789 3.239 1.00 . A A . 89 LYS CE 1 1 2 3172 1 1 99 LYS CG C -10.528 7.716 3.338 1.00 . A A . 89 LYS CG 1 1 2 3173 1 1 99 LYS H H -6.677 7.351 5.167 1.00 . A A . 89 LYS H 1 1 2 3174 1 1 99 LYS HA H -7.870 7.084 2.514 1.00 . A A . 89 LYS HA 1 1 2 3175 1 1 99 LYS HB2 H -9.420 6.047 4.055 1.00 . A A . 89 LYS HB2 1 1 2 3176 1 1 99 LYS HB3 H -9.349 7.456 5.101 1.00 . A A . 89 LYS HB3 1 1 2 3177 1 1 99 LYS HD2 H -11.865 6.114 3.795 1.00 . A A . 89 LYS HD2 1 1 2 3178 1 1 99 LYS HD3 H -11.868 7.421 4.975 1.00 . A A . 89 LYS HD3 1 1 2 3179 1 1 99 LYS HE2 H -12.962 7.668 2.172 1.00 . A A . 89 LYS HE2 1 1 2 3180 1 1 99 LYS HE3 H -13.941 7.254 3.574 1.00 . A A . 89 LYS HE3 1 1 2 3181 1 1 99 LYS HG2 H -10.505 8.791 3.444 1.00 . A A . 89 LYS HG2 1 1 2 3182 1 1 99 LYS HG3 H -10.469 7.450 2.294 1.00 . A A . 89 LYS HG3 1 1 2 3183 1 1 99 LYS HZ1 H -13.407 9.384 4.547 1.00 . A A . 89 LYS HZ1 1 1 2 3184 1 1 99 LYS HZ2 H -14.069 9.608 3.034 1.00 . A A . 89 LYS HZ2 1 1 2 3185 1 1 99 LYS HZ3 H -12.431 9.840 3.252 1.00 . A A . 89 LYS HZ3 1 1 2 3186 1 1 99 LYS N N -6.901 6.936 4.300 1.00 . A A . 89 LYS N 1 1 2 3187 1 1 99 LYS NZ N -13.236 9.235 3.534 1.00 . A A . 89 LYS NZ 1 1 2 3188 1 1 99 LYS O O -7.809 9.664 4.456 1.00 . A A . 89 LYS O 1 1 2 3189 1 1 100 GLU C C -6.224 11.451 2.605 1.00 . A A . 90 GLU C 1 1 2 3190 1 1 100 GLU CA C -7.436 10.836 1.895 1.00 . A A . 90 GLU CA 1 1 2 3191 1 1 100 GLU CB C -8.715 11.568 2.241 1.00 . A A . 90 GLU CB 1 1 2 3192 1 1 100 GLU CD C -11.192 11.653 1.949 1.00 . A A . 90 GLU CD 1 1 2 3193 1 1 100 GLU CG C -9.926 11.010 1.523 1.00 . A A . 90 GLU CG 1 1 2 3194 1 1 100 GLU H H -7.502 8.810 1.466 1.00 . A A . 90 GLU H 1 1 2 3195 1 1 100 GLU HA H -7.316 10.829 0.824 1.00 . A A . 90 GLU HA 1 1 2 3196 1 1 100 GLU HB2 H -8.860 11.455 3.302 1.00 . A A . 90 GLU HB2 1 1 2 3197 1 1 100 GLU HB3 H -8.613 12.616 1.996 1.00 . A A . 90 GLU HB3 1 1 2 3198 1 1 100 GLU HG2 H -9.801 11.177 0.462 1.00 . A A . 90 GLU HG2 1 1 2 3199 1 1 100 GLU HG3 H -9.988 9.949 1.714 1.00 . A A . 90 GLU HG3 1 1 2 3200 1 1 100 GLU N N -7.574 9.434 2.214 1.00 . A A . 90 GLU N 1 1 2 3201 1 1 100 GLU O O -6.182 12.654 2.864 1.00 . A A . 90 GLU O 1 1 2 3202 1 1 100 GLU OE1 O -11.699 11.300 3.018 1.00 . A A . 90 GLU OE1 1 1 2 3203 1 1 100 GLU OE2 O -11.712 12.515 1.231 1.00 . A A . 90 GLU OE2 1 1 2 3204 1 1 101 GLY C C -4.074 10.867 5.045 1.00 . A A . 91 GLY C 1 1 2 3205 1 1 101 GLY CA C -4.026 11.061 3.535 1.00 . A A . 91 GLY CA 1 1 2 3206 1 1 101 GLY H H -5.321 9.691 2.568 1.00 . A A . 91 GLY H 1 1 2 3207 1 1 101 GLY HA2 H -3.186 10.509 3.140 1.00 . A A . 91 GLY HA2 1 1 2 3208 1 1 101 GLY HA3 H -3.881 12.110 3.323 1.00 . A A . 91 GLY HA3 1 1 2 3209 1 1 101 GLY N N -5.228 10.622 2.857 1.00 . A A . 91 GLY N 1 1 2 3210 1 1 101 GLY O O -3.068 11.067 5.723 1.00 . A A . 91 GLY O 1 1 2 3211 1 1 102 LYS C C -5.286 8.717 7.251 1.00 . A A . 92 LYS C 1 1 2 3212 1 1 102 LYS CA C -5.366 10.219 6.996 1.00 . A A . 92 LYS CA 1 1 2 3213 1 1 102 LYS CB C -6.705 10.770 7.510 1.00 . A A . 92 LYS CB 1 1 2 3214 1 1 102 LYS CD C -8.317 11.055 9.449 1.00 . A A . 92 LYS CD 1 1 2 3215 1 1 102 LYS CE C -8.409 12.562 9.296 1.00 . A A . 92 LYS CE 1 1 2 3216 1 1 102 LYS CG C -6.958 10.520 8.997 1.00 . A A . 92 LYS CG 1 1 2 3217 1 1 102 LYS H H -6.008 10.345 4.991 1.00 . A A . 92 LYS H 1 1 2 3218 1 1 102 LYS HA H -4.554 10.716 7.505 1.00 . A A . 92 LYS HA 1 1 2 3219 1 1 102 LYS HB2 H -6.720 11.836 7.336 1.00 . A A . 92 LYS HB2 1 1 2 3220 1 1 102 LYS HB3 H -7.507 10.318 6.944 1.00 . A A . 92 LYS HB3 1 1 2 3221 1 1 102 LYS HD2 H -9.093 10.600 8.852 1.00 . A A . 92 LYS HD2 1 1 2 3222 1 1 102 LYS HD3 H -8.472 10.798 10.487 1.00 . A A . 92 LYS HD3 1 1 2 3223 1 1 102 LYS HE2 H -7.631 13.011 9.894 1.00 . A A . 92 LYS HE2 1 1 2 3224 1 1 102 LYS HE3 H -8.251 12.824 8.260 1.00 . A A . 92 LYS HE3 1 1 2 3225 1 1 102 LYS HG2 H -6.923 9.457 9.188 1.00 . A A . 92 LYS HG2 1 1 2 3226 1 1 102 LYS HG3 H -6.181 11.007 9.566 1.00 . A A . 92 LYS HG3 1 1 2 3227 1 1 102 LYS HZ1 H -9.878 12.876 10.741 1.00 . A A . 92 LYS HZ1 1 1 2 3228 1 1 102 LYS HZ2 H -10.492 12.662 9.185 1.00 . A A . 92 LYS HZ2 1 1 2 3229 1 1 102 LYS HZ3 H -9.769 14.117 9.628 1.00 . A A . 92 LYS HZ3 1 1 2 3230 1 1 102 LYS N N -5.223 10.477 5.568 1.00 . A A . 92 LYS N 1 1 2 3231 1 1 102 LYS NZ N -9.719 13.085 9.735 1.00 . A A . 92 LYS NZ 1 1 2 3232 1 1 102 LYS O O -5.956 7.944 6.578 1.00 . A A . 92 LYS O 1 1 2 3233 1 1 103 ILE C C -5.565 6.294 9.113 1.00 . A A . 93 ILE C 1 1 2 3234 1 1 103 ILE CA C -4.281 6.900 8.546 1.00 . A A . 93 ILE CA 1 1 2 3235 1 1 103 ILE CB C -3.139 6.726 9.591 1.00 . A A . 93 ILE CB 1 1 2 3236 1 1 103 ILE CD1 C -0.690 7.308 10.040 1.00 . A A . 93 ILE CD1 1 1 2 3237 1 1 103 ILE CG1 C -1.823 7.273 9.035 1.00 . A A . 93 ILE CG1 1 1 2 3238 1 1 103 ILE CG2 C -2.974 5.251 9.979 1.00 . A A . 93 ILE CG2 1 1 2 3239 1 1 103 ILE H H -3.984 9.001 8.717 1.00 . A A . 93 ILE H 1 1 2 3240 1 1 103 ILE HA H -4.010 6.369 7.647 1.00 . A A . 93 ILE HA 1 1 2 3241 1 1 103 ILE HB H -3.404 7.284 10.477 1.00 . A A . 93 ILE HB 1 1 2 3242 1 1 103 ILE HD11 H -0.966 7.936 10.873 1.00 . A A . 93 ILE HD11 1 1 2 3243 1 1 103 ILE HD12 H 0.196 7.709 9.569 1.00 . A A . 93 ILE HD12 1 1 2 3244 1 1 103 ILE HD13 H -0.488 6.306 10.390 1.00 . A A . 93 ILE HD13 1 1 2 3245 1 1 103 ILE HG12 H -1.513 6.621 8.232 1.00 . A A . 93 ILE HG12 1 1 2 3246 1 1 103 ILE HG13 H -1.962 8.261 8.631 1.00 . A A . 93 ILE HG13 1 1 2 3247 1 1 103 ILE HG21 H -2.177 5.150 10.701 1.00 . A A . 93 ILE HG21 1 1 2 3248 1 1 103 ILE HG22 H -2.736 4.668 9.101 1.00 . A A . 93 ILE HG22 1 1 2 3249 1 1 103 ILE HG23 H -3.897 4.889 10.409 1.00 . A A . 93 ILE HG23 1 1 2 3250 1 1 103 ILE N N -4.474 8.319 8.208 1.00 . A A . 93 ILE N 1 1 2 3251 1 1 103 ILE O O -6.156 6.843 10.047 1.00 . A A . 93 ILE O 1 1 2 3252 1 1 104 LEU C C -6.770 3.237 9.772 1.00 . A A . 94 LEU C 1 1 2 3253 1 1 104 LEU CA C -7.151 4.508 9.055 1.00 . A A . 94 LEU CA 1 1 2 3254 1 1 104 LEU CB C -8.169 4.185 7.966 1.00 . A A . 94 LEU CB 1 1 2 3255 1 1 104 LEU CD1 C -9.963 4.808 6.369 1.00 . A A . 94 LEU CD1 1 1 2 3256 1 1 104 LEU CD2 C -9.521 6.273 8.336 1.00 . A A . 94 LEU CD2 1 1 2 3257 1 1 104 LEU CG C -8.898 5.346 7.304 1.00 . A A . 94 LEU CG 1 1 2 3258 1 1 104 LEU H H -5.559 4.781 7.768 1.00 . A A . 94 LEU H 1 1 2 3259 1 1 104 LEU HA H -7.622 5.166 9.767 1.00 . A A . 94 LEU HA 1 1 2 3260 1 1 104 LEU HB2 H -7.634 3.650 7.195 1.00 . A A . 94 LEU HB2 1 1 2 3261 1 1 104 LEU HB3 H -8.893 3.504 8.379 1.00 . A A . 94 LEU HB3 1 1 2 3262 1 1 104 LEU HD11 H -10.501 5.633 5.925 1.00 . A A . 94 LEU HD11 1 1 2 3263 1 1 104 LEU HD12 H -10.648 4.181 6.920 1.00 . A A . 94 LEU HD12 1 1 2 3264 1 1 104 LEU HD13 H -9.496 4.228 5.588 1.00 . A A . 94 LEU HD13 1 1 2 3265 1 1 104 LEU HD21 H -10.209 5.718 8.958 1.00 . A A . 94 LEU HD21 1 1 2 3266 1 1 104 LEU HD22 H -10.051 7.067 7.832 1.00 . A A . 94 LEU HD22 1 1 2 3267 1 1 104 LEU HD23 H -8.743 6.703 8.947 1.00 . A A . 94 LEU HD23 1 1 2 3268 1 1 104 LEU HG H -8.190 5.909 6.713 1.00 . A A . 94 LEU HG 1 1 2 3269 1 1 104 LEU N N -6.001 5.185 8.545 1.00 . A A . 94 LEU N 1 1 2 3270 1 1 104 LEU O O -6.951 3.126 10.984 1.00 . A A . 94 LEU O 1 1 2 3271 1 1 105 ASP C C -4.799 0.301 8.903 1.00 . A A . 95 ASP C 1 1 2 3272 1 1 105 ASP CA C -5.957 0.980 9.575 1.00 . A A . 95 ASP CA 1 1 2 3273 1 1 105 ASP CB C -7.194 0.092 9.521 1.00 . A A . 95 ASP CB 1 1 2 3274 1 1 105 ASP CG C -7.804 -0.074 8.153 1.00 . A A . 95 ASP CG 1 1 2 3275 1 1 105 ASP H H -5.962 2.474 8.104 1.00 . A A . 95 ASP H 1 1 2 3276 1 1 105 ASP HA H -5.696 1.119 10.614 1.00 . A A . 95 ASP HA 1 1 2 3277 1 1 105 ASP HB2 H -6.811 -0.876 9.778 1.00 . A A . 95 ASP HB2 1 1 2 3278 1 1 105 ASP HB3 H -7.949 0.379 10.233 1.00 . A A . 95 ASP HB3 1 1 2 3279 1 1 105 ASP N N -6.218 2.302 9.038 1.00 . A A . 95 ASP N 1 1 2 3280 1 1 105 ASP O O -4.406 0.668 7.807 1.00 . A A . 95 ASP O 1 1 2 3281 1 1 105 ASP OD1 O -8.433 0.868 7.642 1.00 . A A . 95 ASP OD1 1 1 2 3282 1 1 105 ASP OD2 O -7.745 -1.171 7.609 1.00 . A A . 95 ASP OD2 1 1 2 3283 1 1 106 LYS C C -3.242 -2.896 9.269 1.00 . A A . 96 LYS C 1 1 2 3284 1 1 106 LYS CA C -3.085 -1.383 9.071 1.00 . A A . 96 LYS CA 1 1 2 3285 1 1 106 LYS CB C -1.798 -0.908 9.761 1.00 . A A . 96 LYS CB 1 1 2 3286 1 1 106 LYS CD C -0.503 -0.714 11.917 1.00 . A A . 96 LYS CD 1 1 2 3287 1 1 106 LYS CE C -0.542 -0.975 13.418 1.00 . A A . 96 LYS CE 1 1 2 3288 1 1 106 LYS CG C -1.810 -1.119 11.266 1.00 . A A . 96 LYS CG 1 1 2 3289 1 1 106 LYS H H -4.622 -0.909 10.452 1.00 . A A . 96 LYS H 1 1 2 3290 1 1 106 LYS HA H -3.005 -1.174 8.015 1.00 . A A . 96 LYS HA 1 1 2 3291 1 1 106 LYS HB2 H -0.962 -1.453 9.347 1.00 . A A . 96 LYS HB2 1 1 2 3292 1 1 106 LYS HB3 H -1.665 0.145 9.566 1.00 . A A . 96 LYS HB3 1 1 2 3293 1 1 106 LYS HD2 H 0.301 -1.287 11.478 1.00 . A A . 96 LYS HD2 1 1 2 3294 1 1 106 LYS HD3 H -0.333 0.340 11.745 1.00 . A A . 96 LYS HD3 1 1 2 3295 1 1 106 LYS HE2 H 0.404 -0.683 13.846 1.00 . A A . 96 LYS HE2 1 1 2 3296 1 1 106 LYS HE3 H -1.329 -0.381 13.860 1.00 . A A . 96 LYS HE3 1 1 2 3297 1 1 106 LYS HG2 H -2.611 -0.534 11.690 1.00 . A A . 96 LYS HG2 1 1 2 3298 1 1 106 LYS HG3 H -1.997 -2.164 11.461 1.00 . A A . 96 LYS HG3 1 1 2 3299 1 1 106 LYS HZ1 H -1.675 -2.743 13.313 1.00 . A A . 96 LYS HZ1 1 1 2 3300 1 1 106 LYS HZ2 H -0.836 -2.553 14.753 1.00 . A A . 96 LYS HZ2 1 1 2 3301 1 1 106 LYS HZ3 H -0.014 -3.003 13.363 1.00 . A A . 96 LYS HZ3 1 1 2 3302 1 1 106 LYS N N -4.233 -0.662 9.583 1.00 . A A . 96 LYS N 1 1 2 3303 1 1 106 LYS NZ N -0.782 -2.407 13.726 1.00 . A A . 96 LYS NZ 1 1 2 3304 1 1 106 LYS O O -3.867 -3.355 10.237 1.00 . A A . 96 LYS O 1 1 2 3305 1 1 107 VAL C C -1.218 -5.547 8.453 1.00 . A A . 97 VAL C 1 1 2 3306 1 1 107 VAL CA C -2.669 -5.094 8.422 1.00 . A A . 97 VAL CA 1 1 2 3307 1 1 107 VAL CB C -3.388 -5.745 7.198 1.00 . A A . 97 VAL CB 1 1 2 3308 1 1 107 VAL CG1 C -3.343 -7.270 7.271 1.00 . A A . 97 VAL CG1 1 1 2 3309 1 1 107 VAL CG2 C -4.828 -5.267 7.100 1.00 . A A . 97 VAL CG2 1 1 2 3310 1 1 107 VAL H H -2.259 -3.211 7.579 1.00 . A A . 97 VAL H 1 1 2 3311 1 1 107 VAL HA H -3.172 -5.378 9.332 1.00 . A A . 97 VAL HA 1 1 2 3312 1 1 107 VAL HB H -2.866 -5.443 6.302 1.00 . A A . 97 VAL HB 1 1 2 3313 1 1 107 VAL HG11 H -3.842 -7.691 6.411 1.00 . A A . 97 VAL HG11 1 1 2 3314 1 1 107 VAL HG12 H -3.839 -7.600 8.172 1.00 . A A . 97 VAL HG12 1 1 2 3315 1 1 107 VAL HG13 H -2.312 -7.596 7.288 1.00 . A A . 97 VAL HG13 1 1 2 3316 1 1 107 VAL HG21 H -5.298 -5.723 6.241 1.00 . A A . 97 VAL HG21 1 1 2 3317 1 1 107 VAL HG22 H -4.845 -4.193 6.995 1.00 . A A . 97 VAL HG22 1 1 2 3318 1 1 107 VAL HG23 H -5.360 -5.554 7.995 1.00 . A A . 97 VAL HG23 1 1 2 3319 1 1 107 VAL N N -2.688 -3.647 8.352 1.00 . A A . 97 VAL N 1 1 2 3320 1 1 107 VAL O O -0.453 -5.246 7.535 1.00 . A A . 97 VAL O 1 1 2 3321 1 1 108 VAL C C 0.673 -8.186 9.295 1.00 . A A . 98 VAL C 1 1 2 3322 1 1 108 VAL CA C 0.538 -6.689 9.626 1.00 . A A . 98 VAL CA 1 1 2 3323 1 1 108 VAL CB C 1.127 -6.350 11.037 1.00 . A A . 98 VAL CB 1 1 2 3324 1 1 108 VAL CG1 C 0.344 -7.008 12.170 1.00 . A A . 98 VAL CG1 1 1 2 3325 1 1 108 VAL CG2 C 2.607 -6.698 11.118 1.00 . A A . 98 VAL CG2 1 1 2 3326 1 1 108 VAL H H -1.481 -6.459 10.196 1.00 . A A . 98 VAL H 1 1 2 3327 1 1 108 VAL HA H 1.103 -6.149 8.882 1.00 . A A . 98 VAL HA 1 1 2 3328 1 1 108 VAL HB H 1.023 -5.284 11.163 1.00 . A A . 98 VAL HB 1 1 2 3329 1 1 108 VAL HG11 H -0.681 -6.672 12.145 1.00 . A A . 98 VAL HG11 1 1 2 3330 1 1 108 VAL HG12 H 0.791 -6.743 13.118 1.00 . A A . 98 VAL HG12 1 1 2 3331 1 1 108 VAL HG13 H 0.375 -8.081 12.051 1.00 . A A . 98 VAL HG13 1 1 2 3332 1 1 108 VAL HG21 H 2.986 -6.450 12.099 1.00 . A A . 98 VAL HG21 1 1 2 3333 1 1 108 VAL HG22 H 3.150 -6.137 10.372 1.00 . A A . 98 VAL HG22 1 1 2 3334 1 1 108 VAL HG23 H 2.738 -7.753 10.937 1.00 . A A . 98 VAL HG23 1 1 2 3335 1 1 108 VAL N N -0.831 -6.239 9.494 1.00 . A A . 98 VAL N 1 1 2 3336 1 1 108 VAL O O 0.041 -9.054 9.932 1.00 . A A . 98 VAL O 1 1 2 3337 1 1 109 GLY C C 0.766 -10.191 6.735 1.00 . A A . 99 GLY C 1 1 2 3338 1 1 109 GLY CA C 1.678 -9.838 7.876 1.00 . A A . 99 GLY CA 1 1 2 3339 1 1 109 GLY H H 1.894 -7.765 7.767 1.00 . A A . 99 GLY H 1 1 2 3340 1 1 109 GLY HA2 H 2.707 -9.951 7.568 1.00 . A A . 99 GLY HA2 1 1 2 3341 1 1 109 GLY HA3 H 1.476 -10.498 8.707 1.00 . A A . 99 GLY HA3 1 1 2 3342 1 1 109 GLY N N 1.464 -8.479 8.286 1.00 . A A . 99 GLY N 1 1 2 3343 1 1 109 GLY O O -0.339 -9.635 6.627 1.00 . A A . 99 GLY O 1 1 2 3344 1 1 110 ALA C C -0.719 -12.370 5.236 1.00 . A A . 100 ALA C 1 1 2 3345 1 1 110 ALA CA C 0.363 -11.454 4.761 1.00 . A A . 100 ALA CA 1 1 2 3346 1 1 110 ALA CB C 1.185 -12.137 3.671 1.00 . A A . 100 ALA CB 1 1 2 3347 1 1 110 ALA H H 2.064 -11.523 6.000 1.00 . A A . 100 ALA H 1 1 2 3348 1 1 110 ALA HA H -0.090 -10.566 4.340 1.00 . A A . 100 ALA HA 1 1 2 3349 1 1 110 ALA HB1 H 1.635 -13.035 4.070 1.00 . A A . 100 ALA HB1 1 1 2 3350 1 1 110 ALA HB2 H 1.962 -11.467 3.333 1.00 . A A . 100 ALA HB2 1 1 2 3351 1 1 110 ALA HB3 H 0.546 -12.394 2.841 1.00 . A A . 100 ALA HB3 1 1 2 3352 1 1 110 ALA N N 1.192 -11.091 5.872 1.00 . A A . 100 ALA N 1 1 2 3353 1 1 110 ALA O O -0.477 -13.519 5.583 1.00 . A A . 100 ALA O 1 1 2 3354 1 1 111 LYS C C -4.045 -12.406 4.540 1.00 . A A . 101 LYS C 1 1 2 3355 1 1 111 LYS CA C -3.046 -12.582 5.624 1.00 . A A . 101 LYS CA 1 1 2 3356 1 1 111 LYS CB C -3.562 -12.126 6.973 1.00 . A A . 101 LYS CB 1 1 2 3357 1 1 111 LYS CD C -3.082 -12.042 9.435 1.00 . A A . 101 LYS CD 1 1 2 3358 1 1 111 LYS CE C -2.867 -10.543 9.555 1.00 . A A . 101 LYS CE 1 1 2 3359 1 1 111 LYS CG C -2.653 -12.564 8.110 1.00 . A A . 101 LYS CG 1 1 2 3360 1 1 111 LYS H H -2.010 -10.898 5.080 1.00 . A A . 101 LYS H 1 1 2 3361 1 1 111 LYS HA H -2.756 -13.620 5.698 1.00 . A A . 101 LYS HA 1 1 2 3362 1 1 111 LYS HB2 H -3.618 -11.046 6.963 1.00 . A A . 101 LYS HB2 1 1 2 3363 1 1 111 LYS HB3 H -4.544 -12.538 7.126 1.00 . A A . 101 LYS HB3 1 1 2 3364 1 1 111 LYS HD2 H -4.133 -12.259 9.493 1.00 . A A . 101 LYS HD2 1 1 2 3365 1 1 111 LYS HD3 H -2.536 -12.571 10.199 1.00 . A A . 101 LYS HD3 1 1 2 3366 1 1 111 LYS HE2 H -1.819 -10.322 9.412 1.00 . A A . 101 LYS HE2 1 1 2 3367 1 1 111 LYS HE3 H -3.444 -10.044 8.791 1.00 . A A . 101 LYS HE3 1 1 2 3368 1 1 111 LYS HG2 H -2.614 -13.641 8.168 1.00 . A A . 101 LYS HG2 1 1 2 3369 1 1 111 LYS HG3 H -1.665 -12.188 7.919 1.00 . A A . 101 LYS HG3 1 1 2 3370 1 1 111 LYS HZ1 H -2.829 -10.542 11.662 1.00 . A A . 101 LYS HZ1 1 1 2 3371 1 1 111 LYS HZ2 H -4.321 -10.142 10.986 1.00 . A A . 101 LYS HZ2 1 1 2 3372 1 1 111 LYS HZ3 H -3.067 -9.027 10.975 1.00 . A A . 101 LYS HZ3 1 1 2 3373 1 1 111 LYS N N -1.894 -11.851 5.280 1.00 . A A . 101 LYS N 1 1 2 3374 1 1 111 LYS NZ N -3.288 -10.037 10.879 1.00 . A A . 101 LYS NZ 1 1 2 3375 1 1 111 LYS O O -4.580 -11.321 4.364 1.00 . A A . 101 LYS O 1 1 2 3376 1 1 112 LYS C C -6.551 -13.101 3.002 1.00 . A A . 102 LYS C 1 1 2 3377 1 1 112 LYS CA C -5.104 -13.415 2.672 1.00 . A A . 102 LYS CA 1 1 2 3378 1 1 112 LYS CB C -4.974 -14.720 1.882 1.00 . A A . 102 LYS CB 1 1 2 3379 1 1 112 LYS CD C -2.477 -15.355 2.253 1.00 . A A . 102 LYS CD 1 1 2 3380 1 1 112 LYS CE C -2.722 -16.724 2.894 1.00 . A A . 102 LYS CE 1 1 2 3381 1 1 112 LYS CG C -3.583 -14.983 1.244 1.00 . A A . 102 LYS CG 1 1 2 3382 1 1 112 LYS H H -3.977 -14.353 4.045 1.00 . A A . 102 LYS H 1 1 2 3383 1 1 112 LYS HA H -4.714 -12.627 2.045 1.00 . A A . 102 LYS HA 1 1 2 3384 1 1 112 LYS HB2 H -5.206 -15.532 2.554 1.00 . A A . 102 LYS HB2 1 1 2 3385 1 1 112 LYS HB3 H -5.718 -14.695 1.112 1.00 . A A . 102 LYS HB3 1 1 2 3386 1 1 112 LYS HD2 H -1.531 -15.379 1.736 1.00 . A A . 102 LYS HD2 1 1 2 3387 1 1 112 LYS HD3 H -2.443 -14.602 3.026 1.00 . A A . 102 LYS HD3 1 1 2 3388 1 1 112 LYS HE2 H -3.685 -16.732 3.379 1.00 . A A . 102 LYS HE2 1 1 2 3389 1 1 112 LYS HE3 H -2.722 -17.471 2.112 1.00 . A A . 102 LYS HE3 1 1 2 3390 1 1 112 LYS HG2 H -3.684 -15.793 0.542 1.00 . A A . 102 LYS HG2 1 1 2 3391 1 1 112 LYS HG3 H -3.288 -14.096 0.705 1.00 . A A . 102 LYS HG3 1 1 2 3392 1 1 112 LYS HZ1 H -1.835 -18.024 4.291 1.00 . A A . 102 LYS HZ1 1 1 2 3393 1 1 112 LYS HZ2 H -1.632 -16.411 4.687 1.00 . A A . 102 LYS HZ2 1 1 2 3394 1 1 112 LYS HZ3 H -0.724 -17.086 3.475 1.00 . A A . 102 LYS HZ3 1 1 2 3395 1 1 112 LYS N N -4.298 -13.457 3.820 1.00 . A A . 102 LYS N 1 1 2 3396 1 1 112 LYS NZ N -1.676 -17.078 3.891 1.00 . A A . 102 LYS NZ 1 1 2 3397 1 1 112 LYS O O -7.132 -12.184 2.439 1.00 . A A . 102 LYS O 1 1 2 3398 1 1 113 ASP C C -8.756 -12.330 5.057 1.00 . A A . 103 ASP C 1 1 2 3399 1 1 113 ASP CA C -8.513 -13.652 4.316 1.00 . A A . 103 ASP CA 1 1 2 3400 1 1 113 ASP CB C -9.045 -14.849 5.135 1.00 . A A . 103 ASP CB 1 1 2 3401 1 1 113 ASP CG C -8.373 -15.016 6.479 1.00 . A A . 103 ASP CG 1 1 2 3402 1 1 113 ASP H H -6.566 -14.495 4.420 1.00 . A A . 103 ASP H 1 1 2 3403 1 1 113 ASP HA H -9.062 -13.602 3.386 1.00 . A A . 103 ASP HA 1 1 2 3404 1 1 113 ASP HB2 H -10.101 -14.715 5.309 1.00 . A A . 103 ASP HB2 1 1 2 3405 1 1 113 ASP HB3 H -8.899 -15.753 4.563 1.00 . A A . 103 ASP HB3 1 1 2 3406 1 1 113 ASP N N -7.107 -13.824 3.950 1.00 . A A . 103 ASP N 1 1 2 3407 1 1 113 ASP O O -9.742 -11.647 4.798 1.00 . A A . 103 ASP O 1 1 2 3408 1 1 113 ASP OD1 O -7.258 -15.565 6.535 1.00 . A A . 103 ASP OD1 1 1 2 3409 1 1 113 ASP OD2 O -8.938 -14.595 7.494 1.00 . A A . 103 ASP OD2 1 1 2 3410 1 1 114 GLU C C -7.874 -9.507 5.830 1.00 . A A . 104 GLU C 1 1 2 3411 1 1 114 GLU CA C -8.003 -10.722 6.725 1.00 . A A . 104 GLU CA 1 1 2 3412 1 1 114 GLU CB C -6.988 -10.637 7.864 1.00 . A A . 104 GLU CB 1 1 2 3413 1 1 114 GLU CD C -6.146 -9.330 9.846 1.00 . A A . 104 GLU CD 1 1 2 3414 1 1 114 GLU CG C -7.203 -9.443 8.788 1.00 . A A . 104 GLU CG 1 1 2 3415 1 1 114 GLU H H -7.055 -12.519 6.089 1.00 . A A . 104 GLU H 1 1 2 3416 1 1 114 GLU HA H -9.002 -10.714 7.133 1.00 . A A . 104 GLU HA 1 1 2 3417 1 1 114 GLU HB2 H -7.041 -11.540 8.450 1.00 . A A . 104 GLU HB2 1 1 2 3418 1 1 114 GLU HB3 H -5.998 -10.558 7.437 1.00 . A A . 104 GLU HB3 1 1 2 3419 1 1 114 GLU HG2 H -7.193 -8.540 8.197 1.00 . A A . 104 GLU HG2 1 1 2 3420 1 1 114 GLU HG3 H -8.168 -9.543 9.265 1.00 . A A . 104 GLU HG3 1 1 2 3421 1 1 114 GLU N N -7.840 -11.952 5.946 1.00 . A A . 104 GLU N 1 1 2 3422 1 1 114 GLU O O -8.572 -8.500 6.027 1.00 . A A . 104 GLU O 1 1 2 3423 1 1 114 GLU OE1 O -6.104 -10.176 10.762 1.00 . A A . 104 GLU OE1 1 1 2 3424 1 1 114 GLU OE2 O -5.338 -8.406 9.794 1.00 . A A . 104 GLU OE2 1 1 2 3425 1 1 115 LEU C C -8.092 -8.267 3.189 1.00 . A A . 105 LEU C 1 1 2 3426 1 1 115 LEU CA C -6.798 -8.521 3.900 1.00 . A A . 105 LEU CA 1 1 2 3427 1 1 115 LEU CB C -5.742 -8.892 2.885 1.00 . A A . 105 LEU CB 1 1 2 3428 1 1 115 LEU CD1 C -4.806 -6.574 2.612 1.00 . A A . 105 LEU CD1 1 1 2 3429 1 1 115 LEU CD2 C -4.366 -8.314 0.875 1.00 . A A . 105 LEU CD2 1 1 2 3430 1 1 115 LEU CG C -5.362 -7.795 1.891 1.00 . A A . 105 LEU CG 1 1 2 3431 1 1 115 LEU H H -6.447 -10.412 4.749 1.00 . A A . 105 LEU H 1 1 2 3432 1 1 115 LEU HA H -6.488 -7.639 4.438 1.00 . A A . 105 LEU HA 1 1 2 3433 1 1 115 LEU HB2 H -4.880 -9.258 3.416 1.00 . A A . 105 LEU HB2 1 1 2 3434 1 1 115 LEU HB3 H -6.137 -9.725 2.321 1.00 . A A . 105 LEU HB3 1 1 2 3435 1 1 115 LEU HD11 H -4.525 -5.827 1.885 1.00 . A A . 105 LEU HD11 1 1 2 3436 1 1 115 LEU HD12 H -3.941 -6.858 3.191 1.00 . A A . 105 LEU HD12 1 1 2 3437 1 1 115 LEU HD13 H -5.561 -6.166 3.269 1.00 . A A . 105 LEU HD13 1 1 2 3438 1 1 115 LEU HD21 H -4.798 -9.148 0.342 1.00 . A A . 105 LEU HD21 1 1 2 3439 1 1 115 LEU HD22 H -3.470 -8.637 1.386 1.00 . A A . 105 LEU HD22 1 1 2 3440 1 1 115 LEU HD23 H -4.118 -7.528 0.178 1.00 . A A . 105 LEU HD23 1 1 2 3441 1 1 115 LEU HG H -6.266 -7.510 1.374 1.00 . A A . 105 LEU HG 1 1 2 3442 1 1 115 LEU N N -6.990 -9.599 4.845 1.00 . A A . 105 LEU N 1 1 2 3443 1 1 115 LEU O O -8.566 -7.148 3.135 1.00 . A A . 105 LEU O 1 1 2 3444 1 1 116 GLN C C -11.042 -8.677 2.830 1.00 . A A . 106 GLN C 1 1 2 3445 1 1 116 GLN CA C -9.954 -9.302 1.977 1.00 . A A . 106 GLN CA 1 1 2 3446 1 1 116 GLN CB C -10.375 -10.697 1.564 1.00 . A A . 106 GLN CB 1 1 2 3447 1 1 116 GLN CD C -9.838 -12.777 0.296 1.00 . A A . 106 GLN CD 1 1 2 3448 1 1 116 GLN CG C -9.444 -11.357 0.588 1.00 . A A . 106 GLN CG 1 1 2 3449 1 1 116 GLN H H -8.163 -10.176 2.787 1.00 . A A . 106 GLN H 1 1 2 3450 1 1 116 GLN HA H -9.837 -8.696 1.093 1.00 . A A . 106 GLN HA 1 1 2 3451 1 1 116 GLN HB2 H -10.422 -11.316 2.448 1.00 . A A . 106 GLN HB2 1 1 2 3452 1 1 116 GLN HB3 H -11.358 -10.649 1.119 1.00 . A A . 106 GLN HB3 1 1 2 3453 1 1 116 GLN HE21 H -7.959 -13.236 -0.014 1.00 . A A . 106 GLN HE21 1 1 2 3454 1 1 116 GLN HE22 H -9.073 -14.538 -0.195 1.00 . A A . 106 GLN HE22 1 1 2 3455 1 1 116 GLN HG2 H -9.463 -10.800 -0.335 1.00 . A A . 106 GLN HG2 1 1 2 3456 1 1 116 GLN HG3 H -8.444 -11.347 0.995 1.00 . A A . 106 GLN HG3 1 1 2 3457 1 1 116 GLN N N -8.664 -9.337 2.679 1.00 . A A . 106 GLN N 1 1 2 3458 1 1 116 GLN NE2 N -8.869 -13.596 -0.002 1.00 . A A . 106 GLN NE2 1 1 2 3459 1 1 116 GLN O O -11.849 -7.877 2.328 1.00 . A A . 106 GLN O 1 1 2 3460 1 1 116 GLN OE1 O -11.019 -13.137 0.343 1.00 . A A . 106 GLN OE1 1 1 2 3461 1 1 117 SER C C -11.812 -6.975 5.196 1.00 . A A . 107 SER C 1 1 2 3462 1 1 117 SER CA C -12.053 -8.471 5.005 1.00 . A A . 107 SER CA 1 1 2 3463 1 1 117 SER CB C -12.010 -9.210 6.337 1.00 . A A . 107 SER CB 1 1 2 3464 1 1 117 SER H H -10.380 -9.644 4.446 1.00 . A A . 107 SER H 1 1 2 3465 1 1 117 SER HA H -13.022 -8.602 4.548 1.00 . A A . 107 SER HA 1 1 2 3466 1 1 117 SER HB2 H -11.058 -9.032 6.816 1.00 . A A . 107 SER HB2 1 1 2 3467 1 1 117 SER HB3 H -12.807 -8.857 6.976 1.00 . A A . 107 SER HB3 1 1 2 3468 1 1 117 SER HG H -12.298 -10.744 5.185 1.00 . A A . 107 SER HG 1 1 2 3469 1 1 117 SER N N -11.056 -9.014 4.107 1.00 . A A . 107 SER N 1 1 2 3470 1 1 117 SER O O -12.740 -6.183 5.220 1.00 . A A . 107 SER O 1 1 2 3471 1 1 117 SER OG O -12.171 -10.612 6.137 1.00 . A A . 107 SER OG 1 1 2 3472 1 1 118 THR C C -10.515 -4.444 4.118 1.00 . A A . 108 THR C 1 1 2 3473 1 1 118 THR CA C -10.162 -5.228 5.408 1.00 . A A . 108 THR CA 1 1 2 3474 1 1 118 THR CB C -8.653 -5.133 5.729 1.00 . A A . 108 THR CB 1 1 2 3475 1 1 118 THR CG2 C -8.206 -3.692 5.913 1.00 . A A . 108 THR CG2 1 1 2 3476 1 1 118 THR H H -9.852 -7.293 5.229 1.00 . A A . 108 THR H 1 1 2 3477 1 1 118 THR HA H -10.725 -4.811 6.231 1.00 . A A . 108 THR HA 1 1 2 3478 1 1 118 THR HB H -8.111 -5.584 4.915 1.00 . A A . 108 THR HB 1 1 2 3479 1 1 118 THR HG1 H -8.440 -6.818 6.734 1.00 . A A . 108 THR HG1 1 1 2 3480 1 1 118 THR HG21 H -7.145 -3.667 6.118 1.00 . A A . 108 THR HG21 1 1 2 3481 1 1 118 THR HG22 H -8.734 -3.234 6.738 1.00 . A A . 108 THR HG22 1 1 2 3482 1 1 118 THR HG23 H -8.405 -3.128 5.014 1.00 . A A . 108 THR HG23 1 1 2 3483 1 1 118 THR N N -10.552 -6.604 5.270 1.00 . A A . 108 THR N 1 1 2 3484 1 1 118 THR O O -10.889 -3.266 4.175 1.00 . A A . 108 THR O 1 1 2 3485 1 1 118 THR OG1 O -8.381 -5.873 6.940 1.00 . A A . 108 THR OG1 1 1 2 3486 1 1 119 ILE C C -12.297 -4.217 1.714 1.00 . A A . 109 ILE C 1 1 2 3487 1 1 119 ILE CA C -10.806 -4.513 1.703 1.00 . A A . 109 ILE CA 1 1 2 3488 1 1 119 ILE CB C -10.484 -5.433 0.498 1.00 . A A . 109 ILE CB 1 1 2 3489 1 1 119 ILE CD1 C -8.614 -6.707 -0.650 1.00 . A A . 109 ILE CD1 1 1 2 3490 1 1 119 ILE CG1 C -8.992 -5.748 0.448 1.00 . A A . 109 ILE CG1 1 1 2 3491 1 1 119 ILE CG2 C -10.930 -4.776 -0.808 1.00 . A A . 109 ILE CG2 1 1 2 3492 1 1 119 ILE H H -10.073 -6.035 2.970 1.00 . A A . 109 ILE H 1 1 2 3493 1 1 119 ILE HA H -10.264 -3.584 1.596 1.00 . A A . 109 ILE HA 1 1 2 3494 1 1 119 ILE HB H -11.035 -6.355 0.622 1.00 . A A . 109 ILE HB 1 1 2 3495 1 1 119 ILE HD11 H -9.143 -7.639 -0.525 1.00 . A A . 109 ILE HD11 1 1 2 3496 1 1 119 ILE HD12 H -7.551 -6.888 -0.620 1.00 . A A . 109 ILE HD12 1 1 2 3497 1 1 119 ILE HD13 H -8.882 -6.273 -1.603 1.00 . A A . 109 ILE HD13 1 1 2 3498 1 1 119 ILE HG12 H -8.440 -4.834 0.292 1.00 . A A . 109 ILE HG12 1 1 2 3499 1 1 119 ILE HG13 H -8.693 -6.185 1.391 1.00 . A A . 109 ILE HG13 1 1 2 3500 1 1 119 ILE HG21 H -11.996 -4.602 -0.774 1.00 . A A . 109 ILE HG21 1 1 2 3501 1 1 119 ILE HG22 H -10.688 -5.420 -1.640 1.00 . A A . 109 ILE HG22 1 1 2 3502 1 1 119 ILE HG23 H -10.415 -3.833 -0.920 1.00 . A A . 109 ILE HG23 1 1 2 3503 1 1 119 ILE N N -10.424 -5.114 2.969 1.00 . A A . 109 ILE N 1 1 2 3504 1 1 119 ILE O O -12.710 -3.093 1.467 1.00 . A A . 109 ILE O 1 1 2 3505 1 1 120 ALA C C -14.965 -4.073 3.148 1.00 . A A . 110 ALA C 1 1 2 3506 1 1 120 ALA CA C -14.545 -5.086 2.090 1.00 . A A . 110 ALA CA 1 1 2 3507 1 1 120 ALA CB C -15.205 -6.433 2.323 1.00 . A A . 110 ALA CB 1 1 2 3508 1 1 120 ALA H H -12.695 -6.097 2.280 1.00 . A A . 110 ALA H 1 1 2 3509 1 1 120 ALA HA H -14.863 -4.700 1.132 1.00 . A A . 110 ALA HA 1 1 2 3510 1 1 120 ALA HB1 H -14.892 -7.129 1.556 1.00 . A A . 110 ALA HB1 1 1 2 3511 1 1 120 ALA HB2 H -16.279 -6.322 2.292 1.00 . A A . 110 ALA HB2 1 1 2 3512 1 1 120 ALA HB3 H -14.907 -6.809 3.290 1.00 . A A . 110 ALA HB3 1 1 2 3513 1 1 120 ALA N N -13.091 -5.225 2.049 1.00 . A A . 110 ALA N 1 1 2 3514 1 1 120 ALA O O -15.967 -3.382 2.993 1.00 . A A . 110 ALA O 1 1 2 3515 1 1 121 LYS C C -14.285 -1.621 4.705 1.00 . A A . 111 LYS C 1 1 2 3516 1 1 121 LYS CA C -14.376 -3.034 5.278 1.00 . A A . 111 LYS CA 1 1 2 3517 1 1 121 LYS CB C -13.283 -3.226 6.292 1.00 . A A . 111 LYS CB 1 1 2 3518 1 1 121 LYS CD C -12.266 -2.718 8.532 1.00 . A A . 111 LYS CD 1 1 2 3519 1 1 121 LYS CE C -10.981 -2.146 7.949 1.00 . A A . 111 LYS CE 1 1 2 3520 1 1 121 LYS CG C -13.457 -2.485 7.605 1.00 . A A . 111 LYS CG 1 1 2 3521 1 1 121 LYS H H -13.447 -4.643 4.284 1.00 . A A . 111 LYS H 1 1 2 3522 1 1 121 LYS HA H -15.328 -3.188 5.753 1.00 . A A . 111 LYS HA 1 1 2 3523 1 1 121 LYS HB2 H -13.106 -4.276 6.452 1.00 . A A . 111 LYS HB2 1 1 2 3524 1 1 121 LYS HB3 H -12.432 -2.815 5.783 1.00 . A A . 111 LYS HB3 1 1 2 3525 1 1 121 LYS HD2 H -12.444 -2.268 9.496 1.00 . A A . 111 LYS HD2 1 1 2 3526 1 1 121 LYS HD3 H -12.130 -3.783 8.648 1.00 . A A . 111 LYS HD3 1 1 2 3527 1 1 121 LYS HE2 H -10.768 -2.641 7.014 1.00 . A A . 111 LYS HE2 1 1 2 3528 1 1 121 LYS HE3 H -11.122 -1.091 7.769 1.00 . A A . 111 LYS HE3 1 1 2 3529 1 1 121 LYS HG2 H -13.553 -1.427 7.408 1.00 . A A . 111 LYS HG2 1 1 2 3530 1 1 121 LYS HG3 H -14.353 -2.842 8.092 1.00 . A A . 111 LYS HG3 1 1 2 3531 1 1 121 LYS HZ1 H -8.964 -1.951 8.407 1.00 . A A . 111 LYS HZ1 1 1 2 3532 1 1 121 LYS HZ2 H -9.666 -3.331 9.087 1.00 . A A . 111 LYS HZ2 1 1 2 3533 1 1 121 LYS HZ3 H -9.983 -1.810 9.745 1.00 . A A . 111 LYS HZ3 1 1 2 3534 1 1 121 LYS N N -14.181 -3.995 4.209 1.00 . A A . 111 LYS N 1 1 2 3535 1 1 121 LYS NZ N -9.831 -2.331 8.856 1.00 . A A . 111 LYS NZ 1 1 2 3536 1 1 121 LYS O O -15.098 -0.759 5.005 1.00 . A A . 111 LYS O 1 1 2 3537 1 1 122 HIS C C -14.126 0.103 2.096 1.00 . A A . 112 HIS C 1 1 2 3538 1 1 122 HIS CA C -13.092 -0.137 3.188 1.00 . A A . 112 HIS CA 1 1 2 3539 1 1 122 HIS CB C -11.679 -0.013 2.619 1.00 . A A . 112 HIS CB 1 1 2 3540 1 1 122 HIS CD2 C -9.912 -0.391 4.500 1.00 . A A . 112 HIS CD2 1 1 2 3541 1 1 122 HIS CE1 C -9.186 1.656 4.646 1.00 . A A . 112 HIS CE1 1 1 2 3542 1 1 122 HIS CG C -10.614 0.352 3.616 1.00 . A A . 112 HIS CG 1 1 2 3543 1 1 122 HIS H H -12.661 -2.142 3.676 1.00 . A A . 112 HIS H 1 1 2 3544 1 1 122 HIS HA H -13.225 0.632 3.935 1.00 . A A . 112 HIS HA 1 1 2 3545 1 1 122 HIS HB2 H -11.407 -0.966 2.189 1.00 . A A . 112 HIS HB2 1 1 2 3546 1 1 122 HIS HB3 H -11.698 0.724 1.838 1.00 . A A . 112 HIS HB3 1 1 2 3547 1 1 122 HIS HD1 H -10.471 2.413 3.256 1.00 . A A . 112 HIS HD1 1 1 2 3548 1 1 122 HIS HD2 H -10.025 -1.451 4.678 1.00 . A A . 112 HIS HD2 1 1 2 3549 1 1 122 HIS HE1 H -8.620 2.524 4.946 1.00 . A A . 112 HIS HE1 1 1 2 3550 1 1 122 HIS HE2 H -8.712 0.337 6.058 1.00 . A A . 112 HIS HE2 1 1 2 3551 1 1 122 HIS N N -13.289 -1.410 3.857 1.00 . A A . 112 HIS N 1 1 2 3552 1 1 122 HIS ND1 N -10.129 1.630 3.742 1.00 . A A . 112 HIS ND1 1 1 2 3553 1 1 122 HIS NE2 N -9.033 0.449 5.124 1.00 . A A . 112 HIS NE2 1 1 2 3554 1 1 122 HIS O O -14.601 1.229 1.913 1.00 . A A . 112 HIS O 1 1 2 3555 1 1 123 LEU C C -16.892 -0.905 0.826 1.00 . A A . 113 LEU C 1 1 2 3556 1 1 123 LEU CA C -15.453 -0.853 0.326 1.00 . A A . 113 LEU CA 1 1 2 3557 1 1 123 LEU CB C -15.174 -1.917 -0.711 1.00 . A A . 113 LEU CB 1 1 2 3558 1 1 123 LEU CD1 C -14.512 -0.393 -2.623 1.00 . A A . 113 LEU CD1 1 1 2 3559 1 1 123 LEU CD2 C -12.719 -1.403 -1.202 1.00 . A A . 113 LEU CD2 1 1 2 3560 1 1 123 LEU CG C -14.109 -1.605 -1.796 1.00 . A A . 113 LEU CG 1 1 2 3561 1 1 123 LEU H H -14.166 -1.861 1.501 1.00 . A A . 113 LEU H 1 1 2 3562 1 1 123 LEU HA H -15.302 0.107 -0.132 1.00 . A A . 113 LEU HA 1 1 2 3563 1 1 123 LEU HB2 H -14.810 -2.755 -0.133 1.00 . A A . 113 LEU HB2 1 1 2 3564 1 1 123 LEU HB3 H -16.104 -2.200 -1.153 1.00 . A A . 113 LEU HB3 1 1 2 3565 1 1 123 LEU HD11 H -14.599 0.478 -1.991 1.00 . A A . 113 LEU HD11 1 1 2 3566 1 1 123 LEU HD12 H -15.459 -0.584 -3.103 1.00 . A A . 113 LEU HD12 1 1 2 3567 1 1 123 LEU HD13 H -13.765 -0.214 -3.381 1.00 . A A . 113 LEU HD13 1 1 2 3568 1 1 123 LEU HD21 H -12.745 -0.578 -0.505 1.00 . A A . 113 LEU HD21 1 1 2 3569 1 1 123 LEU HD22 H -12.014 -1.185 -1.992 1.00 . A A . 113 LEU HD22 1 1 2 3570 1 1 123 LEU HD23 H -12.415 -2.300 -0.684 1.00 . A A . 113 LEU HD23 1 1 2 3571 1 1 123 LEU HG H -14.074 -2.446 -2.471 1.00 . A A . 113 LEU HG 1 1 2 3572 1 1 123 LEU N N -14.502 -0.944 1.385 1.00 . A A . 113 LEU N 1 1 2 3573 1 1 123 LEU O O -17.820 -1.147 0.067 1.00 . A A . 113 LEU O 1 1 2 3574 1 1 124 ALA C C -18.731 0.901 2.737 1.00 . A A . 114 ALA C 1 1 2 3575 1 1 124 ALA CA C -18.347 -0.559 2.680 1.00 . A A . 114 ALA CA 1 1 2 3576 1 1 124 ALA CB C -18.332 -1.169 4.076 1.00 . A A . 114 ALA CB 1 1 2 3577 1 1 124 ALA H H -16.244 -0.479 2.598 1.00 . A A . 114 ALA H 1 1 2 3578 1 1 124 ALA HA H -19.050 -1.095 2.059 1.00 . A A . 114 ALA HA 1 1 2 3579 1 1 124 ALA HB1 H -17.612 -0.647 4.687 1.00 . A A . 114 ALA HB1 1 1 2 3580 1 1 124 ALA HB2 H -18.061 -2.214 4.014 1.00 . A A . 114 ALA HB2 1 1 2 3581 1 1 124 ALA HB3 H -19.312 -1.077 4.522 1.00 . A A . 114 ALA HB3 1 1 2 3582 1 1 124 ALA N N -17.053 -0.642 2.078 1.00 . A A . 114 ALA N 1 1 2 3583 1 1 124 ALA O O -18.363 1.579 3.712 1.00 . A A . 114 ALA O 1 1 2 3584 1 1 124 ALA OXT O -19.343 1.401 1.777 1.00 . A A . 114 ALA OXT 1 1 3 3585 1 1 11 MET C C -11.271 5.451 -21.941 1.00 . A A . 1 MET C 1 1 3 3586 1 1 11 MET CA C -11.964 5.750 -23.250 1.00 . A A . 1 MET CA 1 1 3 3587 1 1 11 MET CB C -11.551 7.151 -23.758 1.00 . A A . 1 MET CB 1 1 3 3588 1 1 11 MET CE C -14.040 8.024 -27.013 1.00 . A A . 1 MET CE 1 1 3 3589 1 1 11 MET CG C -12.052 7.520 -25.155 1.00 . A A . 1 MET CG 1 1 3 3590 1 1 11 MET H H -13.970 6.420 -23.190 1.00 . A A . 1 MET H 1 1 3 3591 1 1 11 MET HA H -11.676 5.001 -23.972 1.00 . A A . 1 MET HA 1 1 3 3592 1 1 11 MET HB2 H -11.937 7.886 -23.067 1.00 . A A . 1 MET HB2 1 1 3 3593 1 1 11 MET HB3 H -10.474 7.214 -23.754 1.00 . A A . 1 MET HB3 1 1 3 3594 1 1 11 MET HE1 H -13.488 8.913 -27.282 1.00 . A A . 1 MET HE1 1 1 3 3595 1 1 11 MET HE2 H -15.086 8.167 -27.239 1.00 . A A . 1 MET HE2 1 1 3 3596 1 1 11 MET HE3 H -13.659 7.184 -27.573 1.00 . A A . 1 MET HE3 1 1 3 3597 1 1 11 MET HG2 H -11.598 8.456 -25.447 1.00 . A A . 1 MET HG2 1 1 3 3598 1 1 11 MET HG3 H -11.741 6.750 -25.844 1.00 . A A . 1 MET HG3 1 1 3 3599 1 1 11 MET N N -13.399 5.636 -23.046 1.00 . A A . 1 MET N 1 1 3 3600 1 1 11 MET O O -11.605 6.036 -20.913 1.00 . A A . 1 MET O 1 1 3 3601 1 1 11 MET SD S -13.843 7.705 -25.260 1.00 . A A . 1 MET SD 1 1 3 3602 1 1 12 ALA C C -8.792 5.190 -20.171 1.00 . A A . 2 ALA C 1 1 3 3603 1 1 12 ALA CA C -9.655 4.097 -20.773 1.00 . A A . 2 ALA CA 1 1 3 3604 1 1 12 ALA CB C -8.825 2.874 -21.064 1.00 . A A . 2 ALA CB 1 1 3 3605 1 1 12 ALA H H -10.074 4.153 -22.835 1.00 . A A . 2 ALA H 1 1 3 3606 1 1 12 ALA HA H -10.413 3.821 -20.055 1.00 . A A . 2 ALA HA 1 1 3 3607 1 1 12 ALA HB1 H -8.061 3.126 -21.786 1.00 . A A . 2 ALA HB1 1 1 3 3608 1 1 12 ALA HB2 H -9.455 2.093 -21.463 1.00 . A A . 2 ALA HB2 1 1 3 3609 1 1 12 ALA HB3 H -8.352 2.543 -20.150 1.00 . A A . 2 ALA HB3 1 1 3 3610 1 1 12 ALA N N -10.334 4.540 -21.974 1.00 . A A . 2 ALA N 1 1 3 3611 1 1 12 ALA O O -8.302 6.084 -20.878 1.00 . A A . 2 ALA O 1 1 3 3612 1 1 13 SER C C -6.622 5.267 -17.610 1.00 . A A . 3 SER C 1 1 3 3613 1 1 13 SER CA C -7.821 6.047 -18.158 1.00 . A A . 3 SER CA 1 1 3 3614 1 1 13 SER CB C -8.653 6.682 -17.019 1.00 . A A . 3 SER CB 1 1 3 3615 1 1 13 SER H H -9.056 4.408 -18.364 1.00 . A A . 3 SER H 1 1 3 3616 1 1 13 SER HA H -7.477 6.817 -18.835 1.00 . A A . 3 SER HA 1 1 3 3617 1 1 13 SER HB2 H -9.551 7.119 -17.430 1.00 . A A . 3 SER HB2 1 1 3 3618 1 1 13 SER HB3 H -8.925 5.914 -16.310 1.00 . A A . 3 SER HB3 1 1 3 3619 1 1 13 SER HG H -8.298 8.550 -16.592 1.00 . A A . 3 SER HG 1 1 3 3620 1 1 13 SER N N -8.631 5.126 -18.882 1.00 . A A . 3 SER N 1 1 3 3621 1 1 13 SER O O -6.406 4.105 -17.992 1.00 . A A . 3 SER O 1 1 3 3622 1 1 13 SER OG O -7.928 7.698 -16.335 1.00 . A A . 3 SER OG 1 1 3 3623 1 1 14 GLU C C -5.048 4.495 -14.906 1.00 . A A . 4 GLU C 1 1 3 3624 1 1 14 GLU CA C -4.702 5.224 -16.211 1.00 . A A . 4 GLU CA 1 1 3 3625 1 1 14 GLU CB C -3.562 6.232 -16.053 1.00 . A A . 4 GLU CB 1 1 3 3626 1 1 14 GLU CD C -1.147 6.657 -15.569 1.00 . A A . 4 GLU CD 1 1 3 3627 1 1 14 GLU CG C -2.267 5.653 -15.537 1.00 . A A . 4 GLU CG 1 1 3 3628 1 1 14 GLU H H -6.118 6.765 -16.442 1.00 . A A . 4 GLU H 1 1 3 3629 1 1 14 GLU HA H -4.406 4.474 -16.930 1.00 . A A . 4 GLU HA 1 1 3 3630 1 1 14 GLU HB2 H -3.364 6.681 -17.015 1.00 . A A . 4 GLU HB2 1 1 3 3631 1 1 14 GLU HB3 H -3.881 7.009 -15.373 1.00 . A A . 4 GLU HB3 1 1 3 3632 1 1 14 GLU HG2 H -2.413 5.321 -14.519 1.00 . A A . 4 GLU HG2 1 1 3 3633 1 1 14 GLU HG3 H -2.000 4.812 -16.159 1.00 . A A . 4 GLU HG3 1 1 3 3634 1 1 14 GLU N N -5.862 5.866 -16.746 1.00 . A A . 4 GLU N 1 1 3 3635 1 1 14 GLU O O -5.139 5.096 -13.830 1.00 . A A . 4 GLU O 1 1 3 3636 1 1 14 GLU OE1 O -1.136 7.597 -14.748 1.00 . A A . 4 GLU OE1 1 1 3 3637 1 1 14 GLU OE2 O -0.245 6.521 -16.427 1.00 . A A . 4 GLU OE2 1 1 3 3638 1 1 15 GLU C C -4.588 1.291 -13.744 1.00 . A A . 5 GLU C 1 1 3 3639 1 1 15 GLU CA C -5.667 2.348 -13.937 1.00 . A A . 5 GLU CA 1 1 3 3640 1 1 15 GLU CB C -7.015 1.669 -14.259 1.00 . A A . 5 GLU CB 1 1 3 3641 1 1 15 GLU CD C -8.323 0.222 -15.888 1.00 . A A . 5 GLU CD 1 1 3 3642 1 1 15 GLU CG C -6.981 0.804 -15.524 1.00 . A A . 5 GLU CG 1 1 3 3643 1 1 15 GLU H H -5.218 2.806 -15.929 1.00 . A A . 5 GLU H 1 1 3 3644 1 1 15 GLU HA H -5.774 2.943 -13.043 1.00 . A A . 5 GLU HA 1 1 3 3645 1 1 15 GLU HB2 H -7.297 1.042 -13.426 1.00 . A A . 5 GLU HB2 1 1 3 3646 1 1 15 GLU HB3 H -7.766 2.433 -14.391 1.00 . A A . 5 GLU HB3 1 1 3 3647 1 1 15 GLU HG2 H -6.643 1.414 -16.350 1.00 . A A . 5 GLU HG2 1 1 3 3648 1 1 15 GLU HG3 H -6.279 -0.003 -15.373 1.00 . A A . 5 GLU HG3 1 1 3 3649 1 1 15 GLU N N -5.293 3.211 -15.040 1.00 . A A . 5 GLU N 1 1 3 3650 1 1 15 GLU O O -3.851 0.978 -14.690 1.00 . A A . 5 GLU O 1 1 3 3651 1 1 15 GLU OE1 O -8.673 -0.873 -15.402 1.00 . A A . 5 GLU OE1 1 1 3 3652 1 1 15 GLU OE2 O -9.043 0.847 -16.683 1.00 . A A . 5 GLU OE2 1 1 3 3653 1 1 16 GLY C C -2.162 0.251 -11.912 1.00 . A A . 6 GLY C 1 1 3 3654 1 1 16 GLY CA C -3.508 -0.288 -12.302 1.00 . A A . 6 GLY CA 1 1 3 3655 1 1 16 GLY H H -5.025 1.089 -11.798 1.00 . A A . 6 GLY H 1 1 3 3656 1 1 16 GLY HA2 H -3.874 -0.924 -11.509 1.00 . A A . 6 GLY HA2 1 1 3 3657 1 1 16 GLY HA3 H -3.404 -0.876 -13.200 1.00 . A A . 6 GLY HA3 1 1 3 3658 1 1 16 GLY N N -4.472 0.764 -12.542 1.00 . A A . 6 GLY N 1 1 3 3659 1 1 16 GLY O O -1.158 -0.466 -11.956 1.00 . A A . 6 GLY O 1 1 3 3660 1 1 17 GLN C C -0.518 2.066 -9.767 1.00 . A A . 7 GLN C 1 1 3 3661 1 1 17 GLN CA C -0.864 2.110 -11.212 1.00 . A A . 7 GLN CA 1 1 3 3662 1 1 17 GLN CB C -0.745 3.505 -11.748 1.00 . A A . 7 GLN CB 1 1 3 3663 1 1 17 GLN CD C -1.756 5.804 -11.950 1.00 . A A . 7 GLN CD 1 1 3 3664 1 1 17 GLN CG C -1.942 4.395 -11.458 1.00 . A A . 7 GLN CG 1 1 3 3665 1 1 17 GLN H H -2.952 2.015 -11.447 1.00 . A A . 7 GLN H 1 1 3 3666 1 1 17 GLN HA H -0.123 1.513 -11.724 1.00 . A A . 7 GLN HA 1 1 3 3667 1 1 17 GLN HB2 H 0.135 3.937 -11.291 1.00 . A A . 7 GLN HB2 1 1 3 3668 1 1 17 GLN HB3 H -0.577 3.399 -12.802 1.00 . A A . 7 GLN HB3 1 1 3 3669 1 1 17 GLN HE21 H -3.699 5.981 -12.278 1.00 . A A . 7 GLN HE21 1 1 3 3670 1 1 17 GLN HE22 H -2.723 7.354 -12.677 1.00 . A A . 7 GLN HE22 1 1 3 3671 1 1 17 GLN HG2 H -2.810 3.979 -11.948 1.00 . A A . 7 GLN HG2 1 1 3 3672 1 1 17 GLN HG3 H -2.105 4.416 -10.390 1.00 . A A . 7 GLN HG3 1 1 3 3673 1 1 17 GLN N N -2.118 1.502 -11.533 1.00 . A A . 7 GLN N 1 1 3 3674 1 1 17 GLN NE2 N -2.834 6.443 -12.331 1.00 . A A . 7 GLN NE2 1 1 3 3675 1 1 17 GLN O O -1.285 2.460 -8.885 1.00 . A A . 7 GLN O 1 1 3 3676 1 1 17 GLN OE1 O -0.646 6.311 -11.996 1.00 . A A . 7 GLN OE1 1 1 3 3677 1 1 18 VAL C C 2.545 2.262 -8.311 1.00 . A A . 8 VAL C 1 1 3 3678 1 1 18 VAL CA C 1.247 1.468 -8.261 1.00 . A A . 8 VAL CA 1 1 3 3679 1 1 18 VAL CB C 1.565 -0.007 -7.902 1.00 . A A . 8 VAL CB 1 1 3 3680 1 1 18 VAL CG1 C 2.172 -0.104 -6.526 1.00 . A A . 8 VAL CG1 1 1 3 3681 1 1 18 VAL CG2 C 0.322 -0.879 -7.990 1.00 . A A . 8 VAL CG2 1 1 3 3682 1 1 18 VAL H H 1.108 1.267 -10.363 1.00 . A A . 8 VAL H 1 1 3 3683 1 1 18 VAL HA H 0.582 1.890 -7.522 1.00 . A A . 8 VAL HA 1 1 3 3684 1 1 18 VAL HB H 2.286 -0.369 -8.619 1.00 . A A . 8 VAL HB 1 1 3 3685 1 1 18 VAL HG11 H 1.484 0.297 -5.797 1.00 . A A . 8 VAL HG11 1 1 3 3686 1 1 18 VAL HG12 H 3.091 0.462 -6.501 1.00 . A A . 8 VAL HG12 1 1 3 3687 1 1 18 VAL HG13 H 2.370 -1.143 -6.301 1.00 . A A . 8 VAL HG13 1 1 3 3688 1 1 18 VAL HG21 H 0.577 -1.898 -7.742 1.00 . A A . 8 VAL HG21 1 1 3 3689 1 1 18 VAL HG22 H -0.070 -0.842 -8.996 1.00 . A A . 8 VAL HG22 1 1 3 3690 1 1 18 VAL HG23 H -0.423 -0.515 -7.300 1.00 . A A . 8 VAL HG23 1 1 3 3691 1 1 18 VAL N N 0.634 1.563 -9.555 1.00 . A A . 8 VAL N 1 1 3 3692 1 1 18 VAL O O 3.344 2.063 -9.242 1.00 . A A . 8 VAL O 1 1 3 3693 1 1 19 ILE C C 5.059 3.175 -6.544 1.00 . A A . 9 ILE C 1 1 3 3694 1 1 19 ILE CA C 4.027 3.859 -7.429 1.00 . A A . 9 ILE CA 1 1 3 3695 1 1 19 ILE CB C 3.925 5.391 -7.114 1.00 . A A . 9 ILE CB 1 1 3 3696 1 1 19 ILE CD1 C 1.563 5.816 -8.120 1.00 . A A . 9 ILE CD1 1 1 3 3697 1 1 19 ILE CG1 C 3.050 6.134 -8.156 1.00 . A A . 9 ILE CG1 1 1 3 3698 1 1 19 ILE CG2 C 5.317 6.021 -7.078 1.00 . A A . 9 ILE CG2 1 1 3 3699 1 1 19 ILE H H 2.149 3.348 -6.642 1.00 . A A . 9 ILE H 1 1 3 3700 1 1 19 ILE HA H 4.352 3.745 -8.452 1.00 . A A . 9 ILE HA 1 1 3 3701 1 1 19 ILE HB H 3.479 5.511 -6.138 1.00 . A A . 9 ILE HB 1 1 3 3702 1 1 19 ILE HD11 H 1.417 4.758 -8.297 1.00 . A A . 9 ILE HD11 1 1 3 3703 1 1 19 ILE HD12 H 1.046 6.382 -8.880 1.00 . A A . 9 ILE HD12 1 1 3 3704 1 1 19 ILE HD13 H 1.166 6.073 -7.150 1.00 . A A . 9 ILE HD13 1 1 3 3705 1 1 19 ILE HG12 H 3.166 7.194 -8.006 1.00 . A A . 9 ILE HG12 1 1 3 3706 1 1 19 ILE HG13 H 3.423 5.892 -9.142 1.00 . A A . 9 ILE HG13 1 1 3 3707 1 1 19 ILE HG21 H 5.232 7.077 -6.873 1.00 . A A . 9 ILE HG21 1 1 3 3708 1 1 19 ILE HG22 H 5.801 5.881 -8.034 1.00 . A A . 9 ILE HG22 1 1 3 3709 1 1 19 ILE HG23 H 5.905 5.551 -6.303 1.00 . A A . 9 ILE HG23 1 1 3 3710 1 1 19 ILE N N 2.787 3.152 -7.377 1.00 . A A . 9 ILE N 1 1 3 3711 1 1 19 ILE O O 4.904 3.106 -5.322 1.00 . A A . 9 ILE O 1 1 3 3712 1 1 20 ALA C C 8.217 2.967 -6.131 1.00 . A A . 10 ALA C 1 1 3 3713 1 1 20 ALA CA C 7.126 1.977 -6.430 1.00 . A A . 10 ALA CA 1 1 3 3714 1 1 20 ALA CB C 7.670 0.795 -7.226 1.00 . A A . 10 ALA CB 1 1 3 3715 1 1 20 ALA H H 6.151 2.692 -8.134 1.00 . A A . 10 ALA H 1 1 3 3716 1 1 20 ALA HA H 6.714 1.610 -5.500 1.00 . A A . 10 ALA HA 1 1 3 3717 1 1 20 ALA HB1 H 8.082 1.152 -8.157 1.00 . A A . 10 ALA HB1 1 1 3 3718 1 1 20 ALA HB2 H 6.873 0.096 -7.429 1.00 . A A . 10 ALA HB2 1 1 3 3719 1 1 20 ALA HB3 H 8.444 0.300 -6.658 1.00 . A A . 10 ALA HB3 1 1 3 3720 1 1 20 ALA N N 6.080 2.637 -7.158 1.00 . A A . 10 ALA N 1 1 3 3721 1 1 20 ALA O O 8.942 3.400 -7.029 1.00 . A A . 10 ALA O 1 1 3 3722 1 1 21 CYS C C 10.551 3.584 -4.092 1.00 . A A . 11 CYS C 1 1 3 3723 1 1 21 CYS CA C 9.290 4.295 -4.498 1.00 . A A . 11 CYS CA 1 1 3 3724 1 1 21 CYS CB C 8.755 5.102 -3.338 1.00 . A A . 11 CYS CB 1 1 3 3725 1 1 21 CYS H H 7.756 2.975 -4.189 1.00 . A A . 11 CYS H 1 1 3 3726 1 1 21 CYS HA H 9.488 4.963 -5.323 1.00 . A A . 11 CYS HA 1 1 3 3727 1 1 21 CYS HB2 H 8.661 4.466 -2.471 1.00 . A A . 11 CYS HB2 1 1 3 3728 1 1 21 CYS HB3 H 9.486 5.860 -3.118 1.00 . A A . 11 CYS HB3 1 1 3 3729 1 1 21 CYS HG H 6.408 5.053 -4.321 1.00 . A A . 11 CYS HG 1 1 3 3730 1 1 21 CYS N N 8.326 3.344 -4.894 1.00 . A A . 11 CYS N 1 1 3 3731 1 1 21 CYS O O 10.510 2.587 -3.388 1.00 . A A . 11 CYS O 1 1 3 3732 1 1 21 CYS SG S 7.180 5.917 -3.674 1.00 . A A . 11 CYS SG 1 1 3 3733 1 1 22 HIS C C 13.712 4.489 -3.377 1.00 . A A . 12 HIS C 1 1 3 3734 1 1 22 HIS CA C 12.927 3.480 -4.180 1.00 . A A . 12 HIS CA 1 1 3 3735 1 1 22 HIS CB C 13.725 3.015 -5.413 1.00 . A A . 12 HIS CB 1 1 3 3736 1 1 22 HIS CD2 C 12.200 2.164 -7.341 1.00 . A A . 12 HIS CD2 1 1 3 3737 1 1 22 HIS CE1 C 12.320 0.022 -6.945 1.00 . A A . 12 HIS CE1 1 1 3 3738 1 1 22 HIS CG C 13.003 2.000 -6.264 1.00 . A A . 12 HIS CG 1 1 3 3739 1 1 22 HIS H H 11.648 4.827 -5.172 1.00 . A A . 12 HIS H 1 1 3 3740 1 1 22 HIS HA H 12.718 2.630 -3.548 1.00 . A A . 12 HIS HA 1 1 3 3741 1 1 22 HIS HB2 H 13.938 3.872 -6.034 1.00 . A A . 12 HIS HB2 1 1 3 3742 1 1 22 HIS HB3 H 14.655 2.579 -5.084 1.00 . A A . 12 HIS HB3 1 1 3 3743 1 1 22 HIS HD1 H 13.532 0.157 -5.323 1.00 . A A . 12 HIS HD1 1 1 3 3744 1 1 22 HIS HD2 H 11.931 3.105 -7.803 1.00 . A A . 12 HIS HD2 1 1 3 3745 1 1 22 HIS HE1 H 12.175 -1.045 -7.020 1.00 . A A . 12 HIS HE1 1 1 3 3746 1 1 22 HIS HE2 H 11.554 0.739 -8.678 1.00 . A A . 12 HIS HE2 1 1 3 3747 1 1 22 HIS N N 11.661 4.063 -4.555 1.00 . A A . 12 HIS N 1 1 3 3748 1 1 22 HIS ND1 N 13.053 0.637 -6.042 1.00 . A A . 12 HIS ND1 1 1 3 3749 1 1 22 HIS NE2 N 11.790 0.922 -7.741 1.00 . A A . 12 HIS NE2 1 1 3 3750 1 1 22 HIS O O 14.850 4.251 -2.997 1.00 . A A . 12 HIS O 1 1 3 3751 1 1 23 THR C C 12.556 7.362 -1.504 1.00 . A A . 13 THR C 1 1 3 3752 1 1 23 THR CA C 13.647 6.711 -2.353 1.00 . A A . 13 THR CA 1 1 3 3753 1 1 23 THR CB C 14.256 7.783 -3.305 1.00 . A A . 13 THR CB 1 1 3 3754 1 1 23 THR CG2 C 15.515 7.277 -4.005 1.00 . A A . 13 THR CG2 1 1 3 3755 1 1 23 THR H H 12.137 5.734 -3.394 1.00 . A A . 13 THR H 1 1 3 3756 1 1 23 THR HA H 14.423 6.318 -1.715 1.00 . A A . 13 THR HA 1 1 3 3757 1 1 23 THR HB H 14.502 8.648 -2.707 1.00 . A A . 13 THR HB 1 1 3 3758 1 1 23 THR HG1 H 13.660 8.887 -4.825 1.00 . A A . 13 THR HG1 1 1 3 3759 1 1 23 THR HG21 H 15.272 6.401 -4.590 1.00 . A A . 13 THR HG21 1 1 3 3760 1 1 23 THR HG22 H 16.261 7.024 -3.267 1.00 . A A . 13 THR HG22 1 1 3 3761 1 1 23 THR HG23 H 15.899 8.048 -4.658 1.00 . A A . 13 THR HG23 1 1 3 3762 1 1 23 THR N N 13.067 5.617 -3.103 1.00 . A A . 13 THR N 1 1 3 3763 1 1 23 THR O O 11.363 7.303 -1.871 1.00 . A A . 13 THR O 1 1 3 3764 1 1 23 THR OG1 O 13.279 8.183 -4.283 1.00 . A A . 13 THR OG1 1 1 3 3765 1 1 24 VAL C C 11.410 9.890 -0.174 1.00 . A A . 14 VAL C 1 1 3 3766 1 1 24 VAL CA C 11.973 8.620 0.493 1.00 . A A . 14 VAL CA 1 1 3 3767 1 1 24 VAL CB C 12.573 8.950 1.908 1.00 . A A . 14 VAL CB 1 1 3 3768 1 1 24 VAL CG1 C 13.677 10.001 1.843 1.00 . A A . 14 VAL CG1 1 1 3 3769 1 1 24 VAL CG2 C 11.486 9.358 2.897 1.00 . A A . 14 VAL CG2 1 1 3 3770 1 1 24 VAL H H 13.886 7.969 -0.136 1.00 . A A . 14 VAL H 1 1 3 3771 1 1 24 VAL HA H 11.159 7.919 0.610 1.00 . A A . 14 VAL HA 1 1 3 3772 1 1 24 VAL HB H 13.033 8.042 2.272 1.00 . A A . 14 VAL HB 1 1 3 3773 1 1 24 VAL HG11 H 14.486 9.645 1.224 1.00 . A A . 14 VAL HG11 1 1 3 3774 1 1 24 VAL HG12 H 14.048 10.200 2.838 1.00 . A A . 14 VAL HG12 1 1 3 3775 1 1 24 VAL HG13 H 13.277 10.911 1.422 1.00 . A A . 14 VAL HG13 1 1 3 3776 1 1 24 VAL HG21 H 10.971 10.229 2.521 1.00 . A A . 14 VAL HG21 1 1 3 3777 1 1 24 VAL HG22 H 11.932 9.588 3.853 1.00 . A A . 14 VAL HG22 1 1 3 3778 1 1 24 VAL HG23 H 10.783 8.546 3.015 1.00 . A A . 14 VAL HG23 1 1 3 3779 1 1 24 VAL N N 12.938 7.969 -0.387 1.00 . A A . 14 VAL N 1 1 3 3780 1 1 24 VAL O O 10.300 10.305 0.103 1.00 . A A . 14 VAL O 1 1 3 3781 1 1 25 GLU C C 10.502 11.394 -2.610 1.00 . A A . 15 GLU C 1 1 3 3782 1 1 25 GLU CA C 11.791 11.663 -1.833 1.00 . A A . 15 GLU CA 1 1 3 3783 1 1 25 GLU CB C 12.952 12.034 -2.786 1.00 . A A . 15 GLU CB 1 1 3 3784 1 1 25 GLU CD C 11.749 13.170 -4.749 1.00 . A A . 15 GLU CD 1 1 3 3785 1 1 25 GLU CG C 12.803 13.286 -3.671 1.00 . A A . 15 GLU CG 1 1 3 3786 1 1 25 GLU H H 13.077 10.082 -1.242 1.00 . A A . 15 GLU H 1 1 3 3787 1 1 25 GLU HA H 11.636 12.474 -1.139 1.00 . A A . 15 GLU HA 1 1 3 3788 1 1 25 GLU HB2 H 13.840 12.166 -2.189 1.00 . A A . 15 GLU HB2 1 1 3 3789 1 1 25 GLU HB3 H 13.114 11.180 -3.430 1.00 . A A . 15 GLU HB3 1 1 3 3790 1 1 25 GLU HG2 H 12.533 14.119 -3.041 1.00 . A A . 15 GLU HG2 1 1 3 3791 1 1 25 GLU HG3 H 13.757 13.492 -4.137 1.00 . A A . 15 GLU HG3 1 1 3 3792 1 1 25 GLU N N 12.189 10.467 -1.084 1.00 . A A . 15 GLU N 1 1 3 3793 1 1 25 GLU O O 9.518 12.135 -2.490 1.00 . A A . 15 GLU O 1 1 3 3794 1 1 25 GLU OE1 O 11.812 12.210 -5.550 1.00 . A A . 15 GLU OE1 1 1 3 3795 1 1 25 GLU OE2 O 10.829 14.010 -4.786 1.00 . A A . 15 GLU OE2 1 1 3 3796 1 1 26 THR C C 8.195 9.515 -3.273 1.00 . A A . 16 THR C 1 1 3 3797 1 1 26 THR CA C 9.355 9.968 -4.170 1.00 . A A . 16 THR CA 1 1 3 3798 1 1 26 THR CB C 9.748 8.895 -5.184 1.00 . A A . 16 THR CB 1 1 3 3799 1 1 26 THR CG2 C 8.596 8.583 -6.135 1.00 . A A . 16 THR CG2 1 1 3 3800 1 1 26 THR H H 11.309 9.768 -3.397 1.00 . A A . 16 THR H 1 1 3 3801 1 1 26 THR HA H 9.047 10.858 -4.698 1.00 . A A . 16 THR HA 1 1 3 3802 1 1 26 THR HB H 10.045 8.001 -4.656 1.00 . A A . 16 THR HB 1 1 3 3803 1 1 26 THR HG1 H 10.986 10.337 -5.711 1.00 . A A . 16 THR HG1 1 1 3 3804 1 1 26 THR HG21 H 8.316 9.482 -6.663 1.00 . A A . 16 THR HG21 1 1 3 3805 1 1 26 THR HG22 H 7.751 8.224 -5.566 1.00 . A A . 16 THR HG22 1 1 3 3806 1 1 26 THR HG23 H 8.903 7.828 -6.844 1.00 . A A . 16 THR HG23 1 1 3 3807 1 1 26 THR N N 10.501 10.325 -3.367 1.00 . A A . 16 THR N 1 1 3 3808 1 1 26 THR O O 7.031 9.805 -3.545 1.00 . A A . 16 THR O 1 1 3 3809 1 1 26 THR OG1 O 10.865 9.401 -5.943 1.00 . A A . 16 THR OG1 1 1 3 3810 1 1 27 TRP C C 6.856 9.701 -0.615 1.00 . A A . 17 TRP C 1 1 3 3811 1 1 27 TRP CA C 7.585 8.453 -1.163 1.00 . A A . 17 TRP CA 1 1 3 3812 1 1 27 TRP CB C 8.356 7.703 -0.065 1.00 . A A . 17 TRP CB 1 1 3 3813 1 1 27 TRP CD1 C 7.809 8.009 2.394 1.00 . A A . 17 TRP CD1 1 1 3 3814 1 1 27 TRP CD2 C 6.528 6.496 1.373 1.00 . A A . 17 TRP CD2 1 1 3 3815 1 1 27 TRP CE2 C 6.148 6.578 2.724 1.00 . A A . 17 TRP CE2 1 1 3 3816 1 1 27 TRP CE3 C 5.855 5.609 0.538 1.00 . A A . 17 TRP CE3 1 1 3 3817 1 1 27 TRP CG C 7.602 7.420 1.188 1.00 . A A . 17 TRP CG 1 1 3 3818 1 1 27 TRP CH2 C 4.483 4.958 2.424 1.00 . A A . 17 TRP CH2 1 1 3 3819 1 1 27 TRP CZ2 C 5.128 5.811 3.258 1.00 . A A . 17 TRP CZ2 1 1 3 3820 1 1 27 TRP CZ3 C 4.838 4.850 1.073 1.00 . A A . 17 TRP CZ3 1 1 3 3821 1 1 27 TRP H H 9.482 8.598 -2.068 1.00 . A A . 17 TRP H 1 1 3 3822 1 1 27 TRP HA H 6.864 7.786 -1.612 1.00 . A A . 17 TRP HA 1 1 3 3823 1 1 27 TRP HB2 H 8.698 6.756 -0.452 1.00 . A A . 17 TRP HB2 1 1 3 3824 1 1 27 TRP HB3 H 9.216 8.302 0.194 1.00 . A A . 17 TRP HB3 1 1 3 3825 1 1 27 TRP HD1 H 8.559 8.762 2.581 1.00 . A A . 17 TRP HD1 1 1 3 3826 1 1 27 TRP HE1 H 6.925 7.792 4.255 1.00 . A A . 17 TRP HE1 1 1 3 3827 1 1 27 TRP HE3 H 6.114 5.512 -0.506 1.00 . A A . 17 TRP HE3 1 1 3 3828 1 1 27 TRP HH2 H 3.681 4.347 2.808 1.00 . A A . 17 TRP HH2 1 1 3 3829 1 1 27 TRP HZ2 H 4.842 5.883 4.298 1.00 . A A . 17 TRP HZ2 1 1 3 3830 1 1 27 TRP HZ3 H 4.298 4.158 0.444 1.00 . A A . 17 TRP HZ3 1 1 3 3831 1 1 27 TRP N N 8.542 8.848 -2.189 1.00 . A A . 17 TRP N 1 1 3 3832 1 1 27 TRP NE1 N 6.949 7.507 3.317 1.00 . A A . 17 TRP NE1 1 1 3 3833 1 1 27 TRP O O 5.626 9.728 -0.498 1.00 . A A . 17 TRP O 1 1 3 3834 1 1 28 ASN C C 6.223 12.642 -0.899 1.00 . A A . 18 ASN C 1 1 3 3835 1 1 28 ASN CA C 7.137 12.010 0.156 1.00 . A A . 18 ASN CA 1 1 3 3836 1 1 28 ASN CB C 8.347 12.932 0.446 1.00 . A A . 18 ASN CB 1 1 3 3837 1 1 28 ASN CG C 8.019 14.318 1.020 1.00 . A A . 18 ASN CG 1 1 3 3838 1 1 28 ASN H H 8.608 10.610 -0.415 1.00 . A A . 18 ASN H 1 1 3 3839 1 1 28 ASN HA H 6.588 11.855 1.072 1.00 . A A . 18 ASN HA 1 1 3 3840 1 1 28 ASN HB2 H 8.996 12.433 1.148 1.00 . A A . 18 ASN HB2 1 1 3 3841 1 1 28 ASN HB3 H 8.889 13.063 -0.480 1.00 . A A . 18 ASN HB3 1 1 3 3842 1 1 28 ASN HD21 H 9.744 14.318 1.960 1.00 . A A . 18 ASN HD21 1 1 3 3843 1 1 28 ASN HD22 H 8.784 15.723 2.205 1.00 . A A . 18 ASN HD22 1 1 3 3844 1 1 28 ASN N N 7.635 10.726 -0.322 1.00 . A A . 18 ASN N 1 1 3 3845 1 1 28 ASN ND2 N 8.928 14.841 1.800 1.00 . A A . 18 ASN ND2 1 1 3 3846 1 1 28 ASN O O 5.126 13.098 -0.583 1.00 . A A . 18 ASN O 1 1 3 3847 1 1 28 ASN OD1 O 6.973 14.916 0.754 1.00 . A A . 18 ASN OD1 1 1 3 3848 1 1 29 GLU C C 4.559 12.640 -3.398 1.00 . A A . 19 GLU C 1 1 3 3849 1 1 29 GLU CA C 5.976 13.230 -3.293 1.00 . A A . 19 GLU CA 1 1 3 3850 1 1 29 GLU CB C 6.801 12.937 -4.586 1.00 . A A . 19 GLU CB 1 1 3 3851 1 1 29 GLU CD C 5.137 13.704 -6.454 1.00 . A A . 19 GLU CD 1 1 3 3852 1 1 29 GLU CG C 6.522 13.810 -5.835 1.00 . A A . 19 GLU CG 1 1 3 3853 1 1 29 GLU H H 7.527 12.147 -2.319 1.00 . A A . 19 GLU H 1 1 3 3854 1 1 29 GLU HA H 5.922 14.296 -3.138 1.00 . A A . 19 GLU HA 1 1 3 3855 1 1 29 GLU HB2 H 7.847 13.049 -4.346 1.00 . A A . 19 GLU HB2 1 1 3 3856 1 1 29 GLU HB3 H 6.630 11.904 -4.853 1.00 . A A . 19 GLU HB3 1 1 3 3857 1 1 29 GLU HG2 H 6.668 14.845 -5.558 1.00 . A A . 19 GLU HG2 1 1 3 3858 1 1 29 GLU HG3 H 7.259 13.555 -6.584 1.00 . A A . 19 GLU HG3 1 1 3 3859 1 1 29 GLU N N 6.678 12.612 -2.154 1.00 . A A . 19 GLU N 1 1 3 3860 1 1 29 GLU O O 3.573 13.377 -3.452 1.00 . A A . 19 GLU O 1 1 3 3861 1 1 29 GLU OE1 O 4.931 12.858 -7.359 1.00 . A A . 19 GLU OE1 1 1 3 3862 1 1 29 GLU OE2 O 4.263 14.518 -6.101 1.00 . A A . 19 GLU OE2 1 1 3 3863 1 1 30 GLN C C 2.303 10.832 -2.294 1.00 . A A . 20 GLN C 1 1 3 3864 1 1 30 GLN CA C 3.243 10.616 -3.476 1.00 . A A . 20 GLN CA 1 1 3 3865 1 1 30 GLN CB C 3.538 9.169 -3.653 1.00 . A A . 20 GLN CB 1 1 3 3866 1 1 30 GLN CD C 3.583 9.231 -6.194 1.00 . A A . 20 GLN CD 1 1 3 3867 1 1 30 GLN CG C 4.314 8.846 -4.918 1.00 . A A . 20 GLN CG 1 1 3 3868 1 1 30 GLN H H 5.259 10.746 -3.223 1.00 . A A . 20 GLN H 1 1 3 3869 1 1 30 GLN HA H 2.766 10.957 -4.376 1.00 . A A . 20 GLN HA 1 1 3 3870 1 1 30 GLN HB2 H 4.136 8.901 -2.801 1.00 . A A . 20 GLN HB2 1 1 3 3871 1 1 30 GLN HB3 H 2.615 8.625 -3.636 1.00 . A A . 20 GLN HB3 1 1 3 3872 1 1 30 GLN HE21 H 5.305 9.558 -7.098 1.00 . A A . 20 GLN HE21 1 1 3 3873 1 1 30 GLN HE22 H 3.891 9.796 -8.049 1.00 . A A . 20 GLN HE22 1 1 3 3874 1 1 30 GLN HG2 H 5.248 9.389 -4.892 1.00 . A A . 20 GLN HG2 1 1 3 3875 1 1 30 GLN HG3 H 4.527 7.788 -4.943 1.00 . A A . 20 GLN HG3 1 1 3 3876 1 1 30 GLN N N 4.474 11.320 -3.346 1.00 . A A . 20 GLN N 1 1 3 3877 1 1 30 GLN NE2 N 4.331 9.564 -7.207 1.00 . A A . 20 GLN NE2 1 1 3 3878 1 1 30 GLN O O 1.104 11.038 -2.484 1.00 . A A . 20 GLN O 1 1 3 3879 1 1 30 GLN OE1 O 2.353 9.226 -6.261 1.00 . A A . 20 GLN OE1 1 1 3 3880 1 1 31 LEU C C 1.505 12.400 0.136 1.00 . A A . 21 LEU C 1 1 3 3881 1 1 31 LEU CA C 2.036 11.000 0.081 1.00 . A A . 21 LEU CA 1 1 3 3882 1 1 31 LEU CB C 2.830 10.722 1.305 1.00 . A A . 21 LEU CB 1 1 3 3883 1 1 31 LEU CD1 C 4.003 9.246 2.903 1.00 . A A . 21 LEU CD1 1 1 3 3884 1 1 31 LEU CD2 C 2.054 8.351 1.619 1.00 . A A . 21 LEU CD2 1 1 3 3885 1 1 31 LEU CG C 3.257 9.292 1.586 1.00 . A A . 21 LEU CG 1 1 3 3886 1 1 31 LEU H H 3.772 10.610 -0.876 1.00 . A A . 21 LEU H 1 1 3 3887 1 1 31 LEU HA H 1.193 10.335 0.058 1.00 . A A . 21 LEU HA 1 1 3 3888 1 1 31 LEU HB2 H 3.721 11.311 1.167 1.00 . A A . 21 LEU HB2 1 1 3 3889 1 1 31 LEU HB3 H 2.291 11.127 2.133 1.00 . A A . 21 LEU HB3 1 1 3 3890 1 1 31 LEU HD11 H 3.354 9.588 3.696 1.00 . A A . 21 LEU HD11 1 1 3 3891 1 1 31 LEU HD12 H 4.873 9.882 2.847 1.00 . A A . 21 LEU HD12 1 1 3 3892 1 1 31 LEU HD13 H 4.316 8.232 3.105 1.00 . A A . 21 LEU HD13 1 1 3 3893 1 1 31 LEU HD21 H 1.361 8.671 2.382 1.00 . A A . 21 LEU HD21 1 1 3 3894 1 1 31 LEU HD22 H 2.393 7.349 1.838 1.00 . A A . 21 LEU HD22 1 1 3 3895 1 1 31 LEU HD23 H 1.563 8.354 0.657 1.00 . A A . 21 LEU HD23 1 1 3 3896 1 1 31 LEU HG H 3.933 8.966 0.808 1.00 . A A . 21 LEU HG 1 1 3 3897 1 1 31 LEU N N 2.831 10.791 -1.077 1.00 . A A . 21 LEU N 1 1 3 3898 1 1 31 LEU O O 0.341 12.606 0.439 1.00 . A A . 21 LEU O 1 1 3 3899 1 1 32 GLN C C 0.869 14.931 -1.196 1.00 . A A . 22 GLN C 1 1 3 3900 1 1 32 GLN CA C 1.989 14.748 -0.189 1.00 . A A . 22 GLN CA 1 1 3 3901 1 1 32 GLN CB C 3.186 15.586 -0.593 1.00 . A A . 22 GLN CB 1 1 3 3902 1 1 32 GLN CD C 4.127 17.825 -1.117 1.00 . A A . 22 GLN CD 1 1 3 3903 1 1 32 GLN CG C 2.923 17.068 -0.648 1.00 . A A . 22 GLN CG 1 1 3 3904 1 1 32 GLN H H 3.298 13.113 -0.340 1.00 . A A . 22 GLN H 1 1 3 3905 1 1 32 GLN HA H 1.663 15.036 0.797 1.00 . A A . 22 GLN HA 1 1 3 3906 1 1 32 GLN HB2 H 3.985 15.418 0.115 1.00 . A A . 22 GLN HB2 1 1 3 3907 1 1 32 GLN HB3 H 3.516 15.267 -1.573 1.00 . A A . 22 GLN HB3 1 1 3 3908 1 1 32 GLN HE21 H 4.786 18.005 0.735 1.00 . A A . 22 GLN HE21 1 1 3 3909 1 1 32 GLN HE22 H 5.765 18.706 -0.504 1.00 . A A . 22 GLN HE22 1 1 3 3910 1 1 32 GLN HG2 H 2.107 17.253 -1.332 1.00 . A A . 22 GLN HG2 1 1 3 3911 1 1 32 GLN HG3 H 2.655 17.417 0.339 1.00 . A A . 22 GLN HG3 1 1 3 3912 1 1 32 GLN N N 2.364 13.355 -0.151 1.00 . A A . 22 GLN N 1 1 3 3913 1 1 32 GLN NE2 N 4.969 18.214 -0.205 1.00 . A A . 22 GLN NE2 1 1 3 3914 1 1 32 GLN O O -0.126 15.594 -0.924 1.00 . A A . 22 GLN O 1 1 3 3915 1 1 32 GLN OE1 O 4.305 18.048 -2.307 1.00 . A A . 22 GLN OE1 1 1 3 3916 1 1 33 LYS C C -1.275 13.783 -2.926 1.00 . A A . 23 LYS C 1 1 3 3917 1 1 33 LYS CA C 0.080 14.313 -3.418 1.00 . A A . 23 LYS CA 1 1 3 3918 1 1 33 LYS CB C 0.607 13.441 -4.559 1.00 . A A . 23 LYS CB 1 1 3 3919 1 1 33 LYS CD C 0.340 12.419 -6.804 1.00 . A A . 23 LYS CD 1 1 3 3920 1 1 33 LYS CE C -0.515 12.313 -8.042 1.00 . A A . 23 LYS CE 1 1 3 3921 1 1 33 LYS CG C -0.285 13.340 -5.774 1.00 . A A . 23 LYS CG 1 1 3 3922 1 1 33 LYS H H 1.887 13.815 -2.490 1.00 . A A . 23 LYS H 1 1 3 3923 1 1 33 LYS HA H -0.032 15.325 -3.777 1.00 . A A . 23 LYS HA 1 1 3 3924 1 1 33 LYS HB2 H 1.558 13.837 -4.882 1.00 . A A . 23 LYS HB2 1 1 3 3925 1 1 33 LYS HB3 H 0.767 12.445 -4.172 1.00 . A A . 23 LYS HB3 1 1 3 3926 1 1 33 LYS HD2 H 1.313 12.797 -7.081 1.00 . A A . 23 LYS HD2 1 1 3 3927 1 1 33 LYS HD3 H 0.454 11.437 -6.369 1.00 . A A . 23 LYS HD3 1 1 3 3928 1 1 33 LYS HE2 H -1.486 11.930 -7.767 1.00 . A A . 23 LYS HE2 1 1 3 3929 1 1 33 LYS HE3 H -0.628 13.301 -8.467 1.00 . A A . 23 LYS HE3 1 1 3 3930 1 1 33 LYS HG2 H -1.245 12.949 -5.473 1.00 . A A . 23 LYS HG2 1 1 3 3931 1 1 33 LYS HG3 H -0.410 14.322 -6.208 1.00 . A A . 23 LYS HG3 1 1 3 3932 1 1 33 LYS HZ1 H -0.512 11.381 -9.901 1.00 . A A . 23 LYS HZ1 1 1 3 3933 1 1 33 LYS HZ2 H 0.205 10.454 -8.695 1.00 . A A . 23 LYS HZ2 1 1 3 3934 1 1 33 LYS HZ3 H 1.019 11.778 -9.353 1.00 . A A . 23 LYS HZ3 1 1 3 3935 1 1 33 LYS N N 1.048 14.306 -2.345 1.00 . A A . 23 LYS N 1 1 3 3936 1 1 33 LYS NZ N 0.090 11.424 -9.053 1.00 . A A . 23 LYS NZ 1 1 3 3937 1 1 33 LYS O O -2.311 14.425 -3.137 1.00 . A A . 23 LYS O 1 1 3 3938 1 1 34 ALA C C -3.113 12.825 -0.632 1.00 . A A . 24 ALA C 1 1 3 3939 1 1 34 ALA CA C -2.489 12.019 -1.768 1.00 . A A . 24 ALA CA 1 1 3 3940 1 1 34 ALA CB C -2.231 10.584 -1.332 1.00 . A A . 24 ALA CB 1 1 3 3941 1 1 34 ALA H H -0.402 12.180 -2.057 1.00 . A A . 24 ALA H 1 1 3 3942 1 1 34 ALA HA H -3.184 12.001 -2.595 1.00 . A A . 24 ALA HA 1 1 3 3943 1 1 34 ALA HB1 H -3.163 10.118 -1.048 1.00 . A A . 24 ALA HB1 1 1 3 3944 1 1 34 ALA HB2 H -1.556 10.580 -0.490 1.00 . A A . 24 ALA HB2 1 1 3 3945 1 1 34 ALA HB3 H -1.786 10.034 -2.149 1.00 . A A . 24 ALA HB3 1 1 3 3946 1 1 34 ALA N N -1.260 12.635 -2.246 1.00 . A A . 24 ALA N 1 1 3 3947 1 1 34 ALA O O -4.331 12.985 -0.573 1.00 . A A . 24 ALA O 1 1 3 3948 1 1 35 ASN C C -3.394 15.377 0.967 1.00 . A A . 25 ASN C 1 1 3 3949 1 1 35 ASN CA C -2.691 14.126 1.414 1.00 . A A . 25 ASN CA 1 1 3 3950 1 1 35 ASN CB C -1.441 14.539 2.203 1.00 . A A . 25 ASN CB 1 1 3 3951 1 1 35 ASN CG C -1.739 15.257 3.517 1.00 . A A . 25 ASN CG 1 1 3 3952 1 1 35 ASN H H -1.306 13.185 0.107 1.00 . A A . 25 ASN H 1 1 3 3953 1 1 35 ASN HA H -3.325 13.530 2.052 1.00 . A A . 25 ASN HA 1 1 3 3954 1 1 35 ASN HB2 H -0.807 13.685 2.345 1.00 . A A . 25 ASN HB2 1 1 3 3955 1 1 35 ASN HB3 H -0.890 15.219 1.570 1.00 . A A . 25 ASN HB3 1 1 3 3956 1 1 35 ASN HD21 H -1.570 17.049 2.652 1.00 . A A . 25 ASN HD21 1 1 3 3957 1 1 35 ASN HD22 H -1.935 17.058 4.327 1.00 . A A . 25 ASN HD22 1 1 3 3958 1 1 35 ASN N N -2.269 13.341 0.242 1.00 . A A . 25 ASN N 1 1 3 3959 1 1 35 ASN ND2 N -1.751 16.574 3.494 1.00 . A A . 25 ASN ND2 1 1 3 3960 1 1 35 ASN O O -4.543 15.642 1.340 1.00 . A A . 25 ASN O 1 1 3 3961 1 1 35 ASN OD1 O -1.915 14.620 4.561 1.00 . A A . 25 ASN OD1 1 1 3 3962 1 1 36 GLU C C -4.420 17.225 -1.250 1.00 . A A . 26 GLU C 1 1 3 3963 1 1 36 GLU CA C -3.166 17.385 -0.389 1.00 . A A . 26 GLU CA 1 1 3 3964 1 1 36 GLU CB C -2.051 18.037 -1.200 1.00 . A A . 26 GLU CB 1 1 3 3965 1 1 36 GLU CD C -1.247 19.980 -2.541 1.00 . A A . 26 GLU CD 1 1 3 3966 1 1 36 GLU CG C -2.388 19.397 -1.764 1.00 . A A . 26 GLU CG 1 1 3 3967 1 1 36 GLU H H -1.811 15.759 -0.100 1.00 . A A . 26 GLU H 1 1 3 3968 1 1 36 GLU HA H -3.397 18.027 0.447 1.00 . A A . 26 GLU HA 1 1 3 3969 1 1 36 GLU HB2 H -1.179 18.146 -0.573 1.00 . A A . 26 GLU HB2 1 1 3 3970 1 1 36 GLU HB3 H -1.801 17.383 -2.022 1.00 . A A . 26 GLU HB3 1 1 3 3971 1 1 36 GLU HG2 H -3.234 19.291 -2.426 1.00 . A A . 26 GLU HG2 1 1 3 3972 1 1 36 GLU HG3 H -2.644 20.065 -0.956 1.00 . A A . 26 GLU HG3 1 1 3 3973 1 1 36 GLU N N -2.702 16.110 0.138 1.00 . A A . 26 GLU N 1 1 3 3974 1 1 36 GLU O O -5.341 18.032 -1.176 1.00 . A A . 26 GLU O 1 1 3 3975 1 1 36 GLU OE1 O -0.315 20.541 -1.913 1.00 . A A . 26 GLU OE1 1 1 3 3976 1 1 36 GLU OE2 O -1.253 19.883 -3.785 1.00 . A A . 26 GLU OE2 1 1 3 3977 1 1 37 SER C C -6.713 15.206 -2.239 1.00 . A A . 27 SER C 1 1 3 3978 1 1 37 SER CA C -5.579 15.970 -2.932 1.00 . A A . 27 SER CA 1 1 3 3979 1 1 37 SER CB C -5.104 15.235 -4.167 1.00 . A A . 27 SER CB 1 1 3 3980 1 1 37 SER H H -3.723 15.539 -2.071 1.00 . A A . 27 SER H 1 1 3 3981 1 1 37 SER HA H -5.946 16.937 -3.235 1.00 . A A . 27 SER HA 1 1 3 3982 1 1 37 SER HB2 H -4.713 14.277 -3.864 1.00 . A A . 27 SER HB2 1 1 3 3983 1 1 37 SER HB3 H -5.933 15.095 -4.838 1.00 . A A . 27 SER HB3 1 1 3 3984 1 1 37 SER HG H -3.259 15.799 -4.348 1.00 . A A . 27 SER HG 1 1 3 3985 1 1 37 SER N N -4.460 16.187 -2.049 1.00 . A A . 27 SER N 1 1 3 3986 1 1 37 SER O O -7.737 14.892 -2.872 1.00 . A A . 27 SER O 1 1 3 3987 1 1 37 SER OG O -4.081 15.975 -4.827 1.00 . A A . 27 SER OG 1 1 3 3988 1 1 38 LYS C C -7.908 12.872 -0.747 1.00 . A A . 28 LYS C 1 1 3 3989 1 1 38 LYS CA C -7.509 14.200 -0.109 1.00 . A A . 28 LYS CA 1 1 3 3990 1 1 38 LYS CB C -8.700 15.098 0.133 1.00 . A A . 28 LYS CB 1 1 3 3991 1 1 38 LYS CD C -9.513 17.279 1.104 1.00 . A A . 28 LYS CD 1 1 3 3992 1 1 38 LYS CE C -9.072 18.549 1.803 1.00 . A A . 28 LYS CE 1 1 3 3993 1 1 38 LYS CG C -8.323 16.381 0.856 1.00 . A A . 28 LYS CG 1 1 3 3994 1 1 38 LYS H H -5.672 15.166 -0.516 1.00 . A A . 28 LYS H 1 1 3 3995 1 1 38 LYS HA H -7.035 13.992 0.832 1.00 . A A . 28 LYS HA 1 1 3 3996 1 1 38 LYS HB2 H -9.069 15.334 -0.848 1.00 . A A . 28 LYS HB2 1 1 3 3997 1 1 38 LYS HB3 H -9.450 14.570 0.700 1.00 . A A . 28 LYS HB3 1 1 3 3998 1 1 38 LYS HD2 H -9.967 17.532 0.158 1.00 . A A . 28 LYS HD2 1 1 3 3999 1 1 38 LYS HD3 H -10.227 16.760 1.728 1.00 . A A . 28 LYS HD3 1 1 3 4000 1 1 38 LYS HE2 H -8.586 18.282 2.728 1.00 . A A . 28 LYS HE2 1 1 3 4001 1 1 38 LYS HE3 H -8.365 19.055 1.162 1.00 . A A . 28 LYS HE3 1 1 3 4002 1 1 38 LYS HG2 H -7.888 16.120 1.809 1.00 . A A . 28 LYS HG2 1 1 3 4003 1 1 38 LYS HG3 H -7.594 16.913 0.263 1.00 . A A . 28 LYS HG3 1 1 3 4004 1 1 38 LYS HZ1 H -9.849 20.325 2.550 1.00 . A A . 28 LYS HZ1 1 1 3 4005 1 1 38 LYS HZ2 H -10.897 19.014 2.727 1.00 . A A . 28 LYS HZ2 1 1 3 4006 1 1 38 LYS HZ3 H -10.691 19.729 1.221 1.00 . A A . 28 LYS HZ3 1 1 3 4007 1 1 38 LYS N N -6.518 14.902 -0.937 1.00 . A A . 28 LYS N 1 1 3 4008 1 1 38 LYS NZ N -10.198 19.459 2.096 1.00 . A A . 28 LYS NZ 1 1 3 4009 1 1 38 LYS O O -9.051 12.405 -0.634 1.00 . A A . 28 LYS O 1 1 3 4010 1 1 39 THR C C -6.704 9.885 -1.138 1.00 . A A . 29 THR C 1 1 3 4011 1 1 39 THR CA C -7.078 11.029 -2.061 1.00 . A A . 29 THR CA 1 1 3 4012 1 1 39 THR CB C -6.150 11.021 -3.264 1.00 . A A . 29 THR CB 1 1 3 4013 1 1 39 THR CG2 C -6.483 9.882 -4.210 1.00 . A A . 29 THR CG2 1 1 3 4014 1 1 39 THR H H -6.033 12.653 -1.310 1.00 . A A . 29 THR H 1 1 3 4015 1 1 39 THR HA H -8.096 10.927 -2.401 1.00 . A A . 29 THR HA 1 1 3 4016 1 1 39 THR HB H -5.165 10.872 -2.856 1.00 . A A . 29 THR HB 1 1 3 4017 1 1 39 THR HG1 H -7.145 12.627 -3.635 1.00 . A A . 29 THR HG1 1 1 3 4018 1 1 39 THR HG21 H -7.496 9.993 -4.568 1.00 . A A . 29 THR HG21 1 1 3 4019 1 1 39 THR HG22 H -6.387 8.940 -3.689 1.00 . A A . 29 THR HG22 1 1 3 4020 1 1 39 THR HG23 H -5.802 9.902 -5.049 1.00 . A A . 29 THR HG23 1 1 3 4021 1 1 39 THR N N -6.932 12.258 -1.358 1.00 . A A . 29 THR N 1 1 3 4022 1 1 39 THR O O -5.822 10.018 -0.276 1.00 . A A . 29 THR O 1 1 3 4023 1 1 39 THR OG1 O -6.316 12.256 -3.966 1.00 . A A . 29 THR OG1 1 1 3 4024 1 1 40 LEU C C -5.938 6.898 -1.062 1.00 . A A . 30 LEU C 1 1 3 4025 1 1 40 LEU CA C -7.146 7.654 -0.471 1.00 . A A . 30 LEU CA 1 1 3 4026 1 1 40 LEU CB C -8.451 6.794 -0.429 1.00 . A A . 30 LEU CB 1 1 3 4027 1 1 40 LEU CD1 C -9.949 5.043 0.552 1.00 . A A . 30 LEU CD1 1 1 3 4028 1 1 40 LEU CD2 C -7.634 4.413 0.006 1.00 . A A . 30 LEU CD2 1 1 3 4029 1 1 40 LEU CG C -8.522 5.546 0.497 1.00 . A A . 30 LEU CG 1 1 3 4030 1 1 40 LEU H H -8.026 8.787 -2.017 1.00 . A A . 30 LEU H 1 1 3 4031 1 1 40 LEU HA H -6.935 8.061 0.510 1.00 . A A . 30 LEU HA 1 1 3 4032 1 1 40 LEU HB2 H -9.260 7.446 -0.136 1.00 . A A . 30 LEU HB2 1 1 3 4033 1 1 40 LEU HB3 H -8.647 6.468 -1.440 1.00 . A A . 30 LEU HB3 1 1 3 4034 1 1 40 LEU HD11 H -9.992 4.175 1.192 1.00 . A A . 30 LEU HD11 1 1 3 4035 1 1 40 LEU HD12 H -10.269 4.775 -0.443 1.00 . A A . 30 LEU HD12 1 1 3 4036 1 1 40 LEU HD13 H -10.596 5.814 0.944 1.00 . A A . 30 LEU HD13 1 1 3 4037 1 1 40 LEU HD21 H -7.711 3.575 0.684 1.00 . A A . 30 LEU HD21 1 1 3 4038 1 1 40 LEU HD22 H -6.608 4.750 -0.031 1.00 . A A . 30 LEU HD22 1 1 3 4039 1 1 40 LEU HD23 H -7.949 4.107 -0.980 1.00 . A A . 30 LEU HD23 1 1 3 4040 1 1 40 LEU HG H -8.227 5.819 1.500 1.00 . A A . 30 LEU HG 1 1 3 4041 1 1 40 LEU N N -7.375 8.807 -1.287 1.00 . A A . 30 LEU N 1 1 3 4042 1 1 40 LEU O O -5.827 6.746 -2.288 1.00 . A A . 30 LEU O 1 1 3 4043 1 1 41 VAL C C -3.675 4.469 0.100 1.00 . A A . 31 VAL C 1 1 3 4044 1 1 41 VAL CA C -3.843 5.805 -0.639 1.00 . A A . 31 VAL CA 1 1 3 4045 1 1 41 VAL CB C -2.594 6.734 -0.454 1.00 . A A . 31 VAL CB 1 1 3 4046 1 1 41 VAL CG1 C -2.430 7.184 0.986 1.00 . A A . 31 VAL CG1 1 1 3 4047 1 1 41 VAL CG2 C -1.319 6.082 -0.959 1.00 . A A . 31 VAL CG2 1 1 3 4048 1 1 41 VAL H H -5.154 6.573 0.756 1.00 . A A . 31 VAL H 1 1 3 4049 1 1 41 VAL HA H -3.958 5.595 -1.693 1.00 . A A . 31 VAL HA 1 1 3 4050 1 1 41 VAL HB H -2.783 7.619 -1.040 1.00 . A A . 31 VAL HB 1 1 3 4051 1 1 41 VAL HG11 H -2.275 6.313 1.605 1.00 . A A . 31 VAL HG11 1 1 3 4052 1 1 41 VAL HG12 H -3.320 7.706 1.307 1.00 . A A . 31 VAL HG12 1 1 3 4053 1 1 41 VAL HG13 H -1.576 7.840 1.068 1.00 . A A . 31 VAL HG13 1 1 3 4054 1 1 41 VAL HG21 H -1.432 5.842 -2.005 1.00 . A A . 31 VAL HG21 1 1 3 4055 1 1 41 VAL HG22 H -1.137 5.174 -0.405 1.00 . A A . 31 VAL HG22 1 1 3 4056 1 1 41 VAL HG23 H -0.488 6.760 -0.829 1.00 . A A . 31 VAL HG23 1 1 3 4057 1 1 41 VAL N N -5.038 6.477 -0.211 1.00 . A A . 31 VAL N 1 1 3 4058 1 1 41 VAL O O -3.963 4.372 1.289 1.00 . A A . 31 VAL O 1 1 3 4059 1 1 42 VAL C C -1.548 1.802 -0.229 1.00 . A A . 32 VAL C 1 1 3 4060 1 1 42 VAL CA C -3.002 2.158 0.001 1.00 . A A . 32 VAL CA 1 1 3 4061 1 1 42 VAL CB C -3.900 1.043 -0.572 1.00 . A A . 32 VAL CB 1 1 3 4062 1 1 42 VAL CG1 C -3.694 -0.265 0.190 1.00 . A A . 32 VAL CG1 1 1 3 4063 1 1 42 VAL CG2 C -5.368 1.444 -0.559 1.00 . A A . 32 VAL CG2 1 1 3 4064 1 1 42 VAL H H -3.098 3.570 -1.572 1.00 . A A . 32 VAL H 1 1 3 4065 1 1 42 VAL HA H -3.174 2.246 1.060 1.00 . A A . 32 VAL HA 1 1 3 4066 1 1 42 VAL HB H -3.581 0.917 -1.588 1.00 . A A . 32 VAL HB 1 1 3 4067 1 1 42 VAL HG11 H -4.011 -0.129 1.213 1.00 . A A . 32 VAL HG11 1 1 3 4068 1 1 42 VAL HG12 H -2.645 -0.520 0.195 1.00 . A A . 32 VAL HG12 1 1 3 4069 1 1 42 VAL HG13 H -4.267 -1.058 -0.266 1.00 . A A . 32 VAL HG13 1 1 3 4070 1 1 42 VAL HG21 H -5.962 0.641 -0.969 1.00 . A A . 32 VAL HG21 1 1 3 4071 1 1 42 VAL HG22 H -5.505 2.333 -1.156 1.00 . A A . 32 VAL HG22 1 1 3 4072 1 1 42 VAL HG23 H -5.677 1.640 0.457 1.00 . A A . 32 VAL HG23 1 1 3 4073 1 1 42 VAL N N -3.256 3.449 -0.608 1.00 . A A . 32 VAL N 1 1 3 4074 1 1 42 VAL O O -1.064 1.838 -1.371 1.00 . A A . 32 VAL O 1 1 3 4075 1 1 43 VAL C C 0.875 -0.235 1.112 1.00 . A A . 33 VAL C 1 1 3 4076 1 1 43 VAL CA C 0.568 1.199 0.720 1.00 . A A . 33 VAL CA 1 1 3 4077 1 1 43 VAL CB C 1.405 2.141 1.618 1.00 . A A . 33 VAL CB 1 1 3 4078 1 1 43 VAL CG1 C 2.892 1.898 1.402 1.00 . A A . 33 VAL CG1 1 1 3 4079 1 1 43 VAL CG2 C 1.049 3.603 1.373 1.00 . A A . 33 VAL CG2 1 1 3 4080 1 1 43 VAL H H -1.286 1.412 1.704 1.00 . A A . 33 VAL H 1 1 3 4081 1 1 43 VAL HA H 0.866 1.358 -0.306 1.00 . A A . 33 VAL HA 1 1 3 4082 1 1 43 VAL HB H 1.180 1.899 2.646 1.00 . A A . 33 VAL HB 1 1 3 4083 1 1 43 VAL HG11 H 3.119 0.867 1.629 1.00 . A A . 33 VAL HG11 1 1 3 4084 1 1 43 VAL HG12 H 3.466 2.538 2.055 1.00 . A A . 33 VAL HG12 1 1 3 4085 1 1 43 VAL HG13 H 3.144 2.103 0.372 1.00 . A A . 33 VAL HG13 1 1 3 4086 1 1 43 VAL HG21 H 1.240 3.857 0.343 1.00 . A A . 33 VAL HG21 1 1 3 4087 1 1 43 VAL HG22 H 1.642 4.233 2.017 1.00 . A A . 33 VAL HG22 1 1 3 4088 1 1 43 VAL HG23 H 0.002 3.755 1.591 1.00 . A A . 33 VAL HG23 1 1 3 4089 1 1 43 VAL N N -0.845 1.479 0.827 1.00 . A A . 33 VAL N 1 1 3 4090 1 1 43 VAL O O 0.397 -0.723 2.143 1.00 . A A . 33 VAL O 1 1 3 4091 1 1 44 ASP C C 3.600 -2.223 0.914 1.00 . A A . 34 ASP C 1 1 3 4092 1 1 44 ASP CA C 2.127 -2.239 0.564 1.00 . A A . 34 ASP CA 1 1 3 4093 1 1 44 ASP CB C 1.876 -3.157 -0.645 1.00 . A A . 34 ASP CB 1 1 3 4094 1 1 44 ASP CG C 2.585 -4.504 -0.537 1.00 . A A . 34 ASP CG 1 1 3 4095 1 1 44 ASP H H 1.947 -0.461 -0.540 1.00 . A A . 34 ASP H 1 1 3 4096 1 1 44 ASP HA H 1.577 -2.620 1.411 1.00 . A A . 34 ASP HA 1 1 3 4097 1 1 44 ASP HB2 H 0.816 -3.339 -0.735 1.00 . A A . 34 ASP HB2 1 1 3 4098 1 1 44 ASP HB3 H 2.223 -2.661 -1.541 1.00 . A A . 34 ASP HB3 1 1 3 4099 1 1 44 ASP N N 1.656 -0.891 0.297 1.00 . A A . 34 ASP N 1 1 3 4100 1 1 44 ASP O O 4.449 -1.882 0.073 1.00 . A A . 34 ASP O 1 1 3 4101 1 1 44 ASP OD1 O 2.374 -5.223 0.439 1.00 . A A . 34 ASP OD1 1 1 3 4102 1 1 44 ASP OD2 O 3.345 -4.850 -1.472 1.00 . A A . 34 ASP OD2 1 1 3 4103 1 1 45 PHE C C 5.597 -4.116 2.568 1.00 . A A . 35 PHE C 1 1 3 4104 1 1 45 PHE CA C 5.256 -2.643 2.596 1.00 . A A . 35 PHE CA 1 1 3 4105 1 1 45 PHE CB C 5.381 -2.139 4.037 1.00 . A A . 35 PHE CB 1 1 3 4106 1 1 45 PHE CD1 C 5.982 0.299 4.128 1.00 . A A . 35 PHE CD1 1 1 3 4107 1 1 45 PHE CD2 C 3.744 -0.328 4.654 1.00 . A A . 35 PHE CD2 1 1 3 4108 1 1 45 PHE CE1 C 5.669 1.625 4.362 1.00 . A A . 35 PHE CE1 1 1 3 4109 1 1 45 PHE CE2 C 3.425 0.995 4.890 1.00 . A A . 35 PHE CE2 1 1 3 4110 1 1 45 PHE CG C 5.027 -0.692 4.271 1.00 . A A . 35 PHE CG 1 1 3 4111 1 1 45 PHE CZ C 4.389 1.976 4.743 1.00 . A A . 35 PHE CZ 1 1 3 4112 1 1 45 PHE H H 3.211 -2.713 2.828 1.00 . A A . 35 PHE H 1 1 3 4113 1 1 45 PHE HA H 5.909 -2.077 1.950 1.00 . A A . 35 PHE HA 1 1 3 4114 1 1 45 PHE HB2 H 4.726 -2.733 4.658 1.00 . A A . 35 PHE HB2 1 1 3 4115 1 1 45 PHE HB3 H 6.394 -2.304 4.353 1.00 . A A . 35 PHE HB3 1 1 3 4116 1 1 45 PHE HD1 H 6.983 0.029 3.829 1.00 . A A . 35 PHE HD1 1 1 3 4117 1 1 45 PHE HD2 H 2.988 -1.091 4.770 1.00 . A A . 35 PHE HD2 1 1 3 4118 1 1 45 PHE HE1 H 6.427 2.387 4.249 1.00 . A A . 35 PHE HE1 1 1 3 4119 1 1 45 PHE HE2 H 2.421 1.265 5.187 1.00 . A A . 35 PHE HE2 1 1 3 4120 1 1 45 PHE HZ H 4.142 3.010 4.928 1.00 . A A . 35 PHE HZ 1 1 3 4121 1 1 45 PHE N N 3.905 -2.527 2.158 1.00 . A A . 35 PHE N 1 1 3 4122 1 1 45 PHE O O 5.037 -4.894 3.335 1.00 . A A . 35 PHE O 1 1 3 4123 1 1 46 THR C C 8.281 -6.071 1.188 1.00 . A A . 36 THR C 1 1 3 4124 1 1 46 THR CA C 6.808 -5.891 1.553 1.00 . A A . 36 THR CA 1 1 3 4125 1 1 46 THR CB C 5.895 -6.439 0.410 1.00 . A A . 36 THR CB 1 1 3 4126 1 1 46 THR CG2 C 6.281 -5.815 -0.928 1.00 . A A . 36 THR CG2 1 1 3 4127 1 1 46 THR H H 7.031 -3.821 1.235 1.00 . A A . 36 THR H 1 1 3 4128 1 1 46 THR HA H 6.600 -6.443 2.460 1.00 . A A . 36 THR HA 1 1 3 4129 1 1 46 THR HB H 4.870 -6.172 0.628 1.00 . A A . 36 THR HB 1 1 3 4130 1 1 46 THR HG1 H 5.113 -8.133 0.031 1.00 . A A . 36 THR HG1 1 1 3 4131 1 1 46 THR HG21 H 5.642 -6.206 -1.707 1.00 . A A . 36 THR HG21 1 1 3 4132 1 1 46 THR HG22 H 7.310 -6.054 -1.152 1.00 . A A . 36 THR HG22 1 1 3 4133 1 1 46 THR HG23 H 6.165 -4.743 -0.871 1.00 . A A . 36 THR HG23 1 1 3 4134 1 1 46 THR N N 6.527 -4.493 1.750 1.00 . A A . 36 THR N 1 1 3 4135 1 1 46 THR O O 9.026 -5.101 1.125 1.00 . A A . 36 THR O 1 1 3 4136 1 1 46 THR OG1 O 5.999 -7.861 0.298 1.00 . A A . 36 THR OG1 1 1 3 4137 1 1 47 ALA C C 9.999 -8.575 -0.550 1.00 . A A . 37 ALA C 1 1 3 4138 1 1 47 ALA CA C 10.047 -7.607 0.600 1.00 . A A . 37 ALA CA 1 1 3 4139 1 1 47 ALA CB C 10.824 -8.204 1.746 1.00 . A A . 37 ALA CB 1 1 3 4140 1 1 47 ALA H H 8.045 -8.024 1.106 1.00 . A A . 37 ALA H 1 1 3 4141 1 1 47 ALA HA H 10.528 -6.693 0.280 1.00 . A A . 37 ALA HA 1 1 3 4142 1 1 47 ALA HB1 H 10.333 -9.104 2.086 1.00 . A A . 37 ALA HB1 1 1 3 4143 1 1 47 ALA HB2 H 10.868 -7.493 2.555 1.00 . A A . 37 ALA HB2 1 1 3 4144 1 1 47 ALA HB3 H 11.826 -8.441 1.421 1.00 . A A . 37 ALA HB3 1 1 3 4145 1 1 47 ALA N N 8.696 -7.297 1.001 1.00 . A A . 37 ALA N 1 1 3 4146 1 1 47 ALA O O 9.341 -9.614 -0.459 1.00 . A A . 37 ALA O 1 1 3 4147 1 1 48 SER C C 11.385 -10.437 -2.592 1.00 . A A . 38 SER C 1 1 3 4148 1 1 48 SER CA C 10.689 -9.066 -2.818 1.00 . A A . 38 SER CA 1 1 3 4149 1 1 48 SER CB C 11.343 -8.272 -3.950 1.00 . A A . 38 SER CB 1 1 3 4150 1 1 48 SER H H 11.213 -7.417 -1.610 1.00 . A A . 38 SER H 1 1 3 4151 1 1 48 SER HA H 9.657 -9.252 -3.079 1.00 . A A . 38 SER HA 1 1 3 4152 1 1 48 SER HB2 H 12.397 -8.153 -3.750 1.00 . A A . 38 SER HB2 1 1 3 4153 1 1 48 SER HB3 H 11.209 -8.802 -4.882 1.00 . A A . 38 SER HB3 1 1 3 4154 1 1 48 SER HG H 11.009 -6.469 -3.282 1.00 . A A . 38 SER HG 1 1 3 4155 1 1 48 SER N N 10.686 -8.253 -1.612 1.00 . A A . 38 SER N 1 1 3 4156 1 1 48 SER O O 11.133 -11.406 -3.320 1.00 . A A . 38 SER O 1 1 3 4157 1 1 48 SER OG O 10.723 -6.977 -4.065 1.00 . A A . 38 SER OG 1 1 3 4158 1 1 49 TRP C C 12.008 -12.650 -0.341 1.00 . A A . 39 TRP C 1 1 3 4159 1 1 49 TRP CA C 12.898 -11.770 -1.221 1.00 . A A . 39 TRP CA 1 1 3 4160 1 1 49 TRP CB C 14.266 -11.524 -0.536 1.00 . A A . 39 TRP CB 1 1 3 4161 1 1 49 TRP CD1 C 14.568 -9.361 0.755 1.00 . A A . 39 TRP CD1 1 1 3 4162 1 1 49 TRP CD2 C 13.832 -11.031 2.038 1.00 . A A . 39 TRP CD2 1 1 3 4163 1 1 49 TRP CE2 C 13.971 -9.882 2.834 1.00 . A A . 39 TRP CE2 1 1 3 4164 1 1 49 TRP CE3 C 13.378 -12.212 2.637 1.00 . A A . 39 TRP CE3 1 1 3 4165 1 1 49 TRP CG C 14.225 -10.659 0.696 1.00 . A A . 39 TRP CG 1 1 3 4166 1 1 49 TRP CH2 C 13.229 -11.038 4.747 1.00 . A A . 39 TRP CH2 1 1 3 4167 1 1 49 TRP CZ2 C 13.673 -9.874 4.190 1.00 . A A . 39 TRP CZ2 1 1 3 4168 1 1 49 TRP CZ3 C 13.081 -12.202 3.986 1.00 . A A . 39 TRP CZ3 1 1 3 4169 1 1 49 TRP H H 12.442 -9.697 -1.072 1.00 . A A . 39 TRP H 1 1 3 4170 1 1 49 TRP HA H 13.071 -12.294 -2.147 1.00 . A A . 39 TRP HA 1 1 3 4171 1 1 49 TRP HB2 H 14.711 -12.460 -0.244 1.00 . A A . 39 TRP HB2 1 1 3 4172 1 1 49 TRP HB3 H 14.921 -11.044 -1.248 1.00 . A A . 39 TRP HB3 1 1 3 4173 1 1 49 TRP HD1 H 14.911 -8.819 -0.111 1.00 . A A . 39 TRP HD1 1 1 3 4174 1 1 49 TRP HE1 H 14.628 -7.957 2.295 1.00 . A A . 39 TRP HE1 1 1 3 4175 1 1 49 TRP HE3 H 13.258 -13.118 2.063 1.00 . A A . 39 TRP HE3 1 1 3 4176 1 1 49 TRP HH2 H 12.984 -11.069 5.797 1.00 . A A . 39 TRP HH2 1 1 3 4177 1 1 49 TRP HZ2 H 13.783 -8.985 4.792 1.00 . A A . 39 TRP HZ2 1 1 3 4178 1 1 49 TRP HZ3 H 12.726 -13.102 4.465 1.00 . A A . 39 TRP HZ3 1 1 3 4179 1 1 49 TRP N N 12.237 -10.513 -1.573 1.00 . A A . 39 TRP N 1 1 3 4180 1 1 49 TRP NE1 N 14.425 -8.882 2.028 1.00 . A A . 39 TRP NE1 1 1 3 4181 1 1 49 TRP O O 12.306 -13.822 -0.105 1.00 . A A . 39 TRP O 1 1 3 4182 1 1 50 CYS C C 8.973 -13.564 0.260 1.00 . A A . 40 CYS C 1 1 3 4183 1 1 50 CYS CA C 10.040 -12.796 1.026 1.00 . A A . 40 CYS CA 1 1 3 4184 1 1 50 CYS CB C 9.417 -11.781 1.985 1.00 . A A . 40 CYS CB 1 1 3 4185 1 1 50 CYS H H 10.676 -11.198 -0.182 1.00 . A A . 40 CYS H 1 1 3 4186 1 1 50 CYS HA H 10.634 -13.491 1.599 1.00 . A A . 40 CYS HA 1 1 3 4187 1 1 50 CYS HB2 H 10.202 -11.392 2.617 1.00 . A A . 40 CYS HB2 1 1 3 4188 1 1 50 CYS HB3 H 9.002 -10.963 1.416 1.00 . A A . 40 CYS HB3 1 1 3 4189 1 1 50 CYS N N 10.921 -12.100 0.117 1.00 . A A . 40 CYS N 1 1 3 4190 1 1 50 CYS O O 8.217 -12.985 -0.517 1.00 . A A . 40 CYS O 1 1 3 4191 1 1 50 CYS SG S 8.125 -12.424 3.087 1.00 . A A . 40 CYS SG 1 1 3 4192 1 1 51 GLY C C 6.517 -15.406 0.079 1.00 . A A . 41 GLY C 1 1 3 4193 1 1 51 GLY CA C 7.978 -15.755 -0.175 1.00 . A A . 41 GLY CA 1 1 3 4194 1 1 51 GLY H H 9.526 -15.255 1.169 1.00 . A A . 41 GLY H 1 1 3 4195 1 1 51 GLY HA2 H 8.160 -15.704 -1.237 1.00 . A A . 41 GLY HA2 1 1 3 4196 1 1 51 GLY HA3 H 8.157 -16.767 0.158 1.00 . A A . 41 GLY HA3 1 1 3 4197 1 1 51 GLY N N 8.918 -14.868 0.503 1.00 . A A . 41 GLY N 1 1 3 4198 1 1 51 GLY O O 5.803 -15.044 -0.861 1.00 . A A . 41 GLY O 1 1 3 4199 1 1 52 PRO C C 4.275 -13.760 1.274 1.00 . A A . 42 PRO C 1 1 3 4200 1 1 52 PRO CA C 4.639 -15.170 1.694 1.00 . A A . 42 PRO CA 1 1 3 4201 1 1 52 PRO CB C 4.607 -15.288 3.223 1.00 . A A . 42 PRO CB 1 1 3 4202 1 1 52 PRO CD C 6.798 -15.918 2.542 1.00 . A A . 42 PRO CD 1 1 3 4203 1 1 52 PRO CG C 5.728 -16.204 3.552 1.00 . A A . 42 PRO CG 1 1 3 4204 1 1 52 PRO HA H 3.946 -15.871 1.254 1.00 . A A . 42 PRO HA 1 1 3 4205 1 1 52 PRO HB2 H 4.748 -14.310 3.661 1.00 . A A . 42 PRO HB2 1 1 3 4206 1 1 52 PRO HB3 H 3.659 -15.695 3.542 1.00 . A A . 42 PRO HB3 1 1 3 4207 1 1 52 PRO HD2 H 7.447 -15.126 2.884 1.00 . A A . 42 PRO HD2 1 1 3 4208 1 1 52 PRO HD3 H 7.366 -16.808 2.323 1.00 . A A . 42 PRO HD3 1 1 3 4209 1 1 52 PRO HG2 H 6.087 -16.005 4.552 1.00 . A A . 42 PRO HG2 1 1 3 4210 1 1 52 PRO HG3 H 5.402 -17.230 3.471 1.00 . A A . 42 PRO HG3 1 1 3 4211 1 1 52 PRO N N 6.034 -15.489 1.351 1.00 . A A . 42 PRO N 1 1 3 4212 1 1 52 PRO O O 3.156 -13.495 0.851 1.00 . A A . 42 PRO O 1 1 3 4213 1 1 53 CYS C C 4.831 -11.357 -0.504 1.00 . A A . 43 CYS C 1 1 3 4214 1 1 53 CYS CA C 5.067 -11.483 1.002 1.00 . A A . 43 CYS CA 1 1 3 4215 1 1 53 CYS CB C 6.303 -10.699 1.399 1.00 . A A . 43 CYS CB 1 1 3 4216 1 1 53 CYS H H 6.112 -13.174 1.704 1.00 . A A . 43 CYS H 1 1 3 4217 1 1 53 CYS HA H 4.211 -11.100 1.538 1.00 . A A . 43 CYS HA 1 1 3 4218 1 1 53 CYS HB2 H 7.124 -11.027 0.781 1.00 . A A . 43 CYS HB2 1 1 3 4219 1 1 53 CYS HB3 H 6.127 -9.648 1.224 1.00 . A A . 43 CYS HB3 1 1 3 4220 1 1 53 CYS N N 5.240 -12.872 1.366 1.00 . A A . 43 CYS N 1 1 3 4221 1 1 53 CYS O O 3.972 -10.604 -0.947 1.00 . A A . 43 CYS O 1 1 3 4222 1 1 53 CYS SG S 6.784 -10.908 3.142 1.00 . A A . 43 CYS SG 1 1 3 4223 1 1 54 ARG C C 4.160 -12.812 -3.130 1.00 . A A . 44 ARG C 1 1 3 4224 1 1 54 ARG CA C 5.466 -12.130 -2.711 1.00 . A A . 44 ARG CA 1 1 3 4225 1 1 54 ARG CB C 6.748 -12.789 -3.319 1.00 . A A . 44 ARG CB 1 1 3 4226 1 1 54 ARG CD C 5.950 -14.088 -5.356 1.00 . A A . 44 ARG CD 1 1 3 4227 1 1 54 ARG CG C 6.826 -12.950 -4.849 1.00 . A A . 44 ARG CG 1 1 3 4228 1 1 54 ARG CZ C 5.587 -16.474 -4.740 1.00 . A A . 44 ARG CZ 1 1 3 4229 1 1 54 ARG H H 6.252 -12.720 -0.871 1.00 . A A . 44 ARG H 1 1 3 4230 1 1 54 ARG HA H 5.420 -11.098 -3.028 1.00 . A A . 44 ARG HA 1 1 3 4231 1 1 54 ARG HB2 H 7.603 -12.202 -3.018 1.00 . A A . 44 ARG HB2 1 1 3 4232 1 1 54 ARG HB3 H 6.852 -13.767 -2.871 1.00 . A A . 44 ARG HB3 1 1 3 4233 1 1 54 ARG HD2 H 4.922 -13.867 -5.109 1.00 . A A . 44 ARG HD2 1 1 3 4234 1 1 54 ARG HD3 H 6.056 -14.169 -6.428 1.00 . A A . 44 ARG HD3 1 1 3 4235 1 1 54 ARG HE H 7.205 -15.371 -4.290 1.00 . A A . 44 ARG HE 1 1 3 4236 1 1 54 ARG HG2 H 6.507 -12.030 -5.317 1.00 . A A . 44 ARG HG2 1 1 3 4237 1 1 54 ARG HG3 H 7.853 -13.149 -5.115 1.00 . A A . 44 ARG HG3 1 1 3 4238 1 1 54 ARG HH11 H 4.023 -15.683 -5.796 1.00 . A A . 44 ARG HH11 1 1 3 4239 1 1 54 ARG HH12 H 3.851 -17.332 -5.358 1.00 . A A . 44 ARG HH12 1 1 3 4240 1 1 54 ARG HH21 H 6.927 -17.582 -3.680 1.00 . A A . 44 ARG HH21 1 1 3 4241 1 1 54 ARG HH22 H 5.502 -18.415 -4.113 1.00 . A A . 44 ARG HH22 1 1 3 4242 1 1 54 ARG N N 5.579 -12.122 -1.271 1.00 . A A . 44 ARG N 1 1 3 4243 1 1 54 ARG NE N 6.328 -15.364 -4.737 1.00 . A A . 44 ARG NE 1 1 3 4244 1 1 54 ARG NH1 N 4.401 -16.491 -5.338 1.00 . A A . 44 ARG NH1 1 1 3 4245 1 1 54 ARG NH2 N 6.036 -17.566 -4.140 1.00 . A A . 44 ARG NH2 1 1 3 4246 1 1 54 ARG O O 3.585 -12.484 -4.154 1.00 . A A . 44 ARG O 1 1 3 4247 1 1 55 PHE C C 1.225 -13.647 -2.226 1.00 . A A . 45 PHE C 1 1 3 4248 1 1 55 PHE CA C 2.474 -14.467 -2.616 1.00 . A A . 45 PHE CA 1 1 3 4249 1 1 55 PHE CB C 2.478 -15.833 -1.901 1.00 . A A . 45 PHE CB 1 1 3 4250 1 1 55 PHE CD1 C 1.153 -17.402 -3.341 1.00 . A A . 45 PHE CD1 1 1 3 4251 1 1 55 PHE CD2 C 0.210 -16.708 -1.264 1.00 . A A . 45 PHE CD2 1 1 3 4252 1 1 55 PHE CE1 C 0.031 -18.161 -3.600 1.00 . A A . 45 PHE CE1 1 1 3 4253 1 1 55 PHE CE2 C -0.916 -17.461 -1.518 1.00 . A A . 45 PHE CE2 1 1 3 4254 1 1 55 PHE CG C 1.258 -16.669 -2.173 1.00 . A A . 45 PHE CG 1 1 3 4255 1 1 55 PHE CZ C -1.005 -18.189 -2.687 1.00 . A A . 45 PHE CZ 1 1 3 4256 1 1 55 PHE H H 4.219 -13.977 -1.525 1.00 . A A . 45 PHE H 1 1 3 4257 1 1 55 PHE HA H 2.445 -14.639 -3.682 1.00 . A A . 45 PHE HA 1 1 3 4258 1 1 55 PHE HB2 H 3.340 -16.397 -2.225 1.00 . A A . 45 PHE HB2 1 1 3 4259 1 1 55 PHE HB3 H 2.544 -15.671 -0.835 1.00 . A A . 45 PHE HB3 1 1 3 4260 1 1 55 PHE HD1 H 1.966 -17.381 -4.054 1.00 . A A . 45 PHE HD1 1 1 3 4261 1 1 55 PHE HD2 H 0.278 -16.140 -0.348 1.00 . A A . 45 PHE HD2 1 1 3 4262 1 1 55 PHE HE1 H -0.039 -18.729 -4.516 1.00 . A A . 45 PHE HE1 1 1 3 4263 1 1 55 PHE HE2 H -1.723 -17.484 -0.801 1.00 . A A . 45 PHE HE2 1 1 3 4264 1 1 55 PHE HZ H -1.887 -18.779 -2.890 1.00 . A A . 45 PHE HZ 1 1 3 4265 1 1 55 PHE N N 3.699 -13.748 -2.327 1.00 . A A . 45 PHE N 1 1 3 4266 1 1 55 PHE O O 0.164 -13.767 -2.854 1.00 . A A . 45 PHE O 1 1 3 4267 1 1 56 ILE C C 0.036 -10.723 -1.543 1.00 . A A . 46 ILE C 1 1 3 4268 1 1 56 ILE CA C 0.203 -12.042 -0.742 1.00 . A A . 46 ILE CA 1 1 3 4269 1 1 56 ILE CB C 0.341 -11.742 0.800 1.00 . A A . 46 ILE CB 1 1 3 4270 1 1 56 ILE CD1 C -2.073 -12.159 1.376 1.00 . A A . 46 ILE CD1 1 1 3 4271 1 1 56 ILE CG1 C -0.941 -11.174 1.384 1.00 . A A . 46 ILE CG1 1 1 3 4272 1 1 56 ILE CG2 C 1.504 -10.823 1.101 1.00 . A A . 46 ILE CG2 1 1 3 4273 1 1 56 ILE H H 2.225 -12.700 -0.787 1.00 . A A . 46 ILE H 1 1 3 4274 1 1 56 ILE HA H -0.672 -12.656 -0.900 1.00 . A A . 46 ILE HA 1 1 3 4275 1 1 56 ILE HB H 0.551 -12.683 1.287 1.00 . A A . 46 ILE HB 1 1 3 4276 1 1 56 ILE HD11 H -2.285 -12.463 0.363 1.00 . A A . 46 ILE HD11 1 1 3 4277 1 1 56 ILE HD12 H -2.945 -11.702 1.819 1.00 . A A . 46 ILE HD12 1 1 3 4278 1 1 56 ILE HD13 H -1.765 -13.015 1.957 1.00 . A A . 46 ILE HD13 1 1 3 4279 1 1 56 ILE HG12 H -0.766 -10.866 2.404 1.00 . A A . 46 ILE HG12 1 1 3 4280 1 1 56 ILE HG13 H -1.238 -10.319 0.796 1.00 . A A . 46 ILE HG13 1 1 3 4281 1 1 56 ILE HG21 H 1.560 -10.642 2.164 1.00 . A A . 46 ILE HG21 1 1 3 4282 1 1 56 ILE HG22 H 1.376 -9.891 0.573 1.00 . A A . 46 ILE HG22 1 1 3 4283 1 1 56 ILE HG23 H 2.412 -11.302 0.770 1.00 . A A . 46 ILE HG23 1 1 3 4284 1 1 56 ILE N N 1.351 -12.800 -1.225 1.00 . A A . 46 ILE N 1 1 3 4285 1 1 56 ILE O O -1.081 -10.220 -1.718 1.00 . A A . 46 ILE O 1 1 3 4286 1 1 57 ALA C C 0.353 -8.902 -4.159 1.00 . A A . 47 ALA C 1 1 3 4287 1 1 57 ALA CA C 1.204 -8.972 -2.837 1.00 . A A . 47 ALA CA 1 1 3 4288 1 1 57 ALA CB C 2.650 -8.588 -3.105 1.00 . A A . 47 ALA CB 1 1 3 4289 1 1 57 ALA H H 1.978 -10.744 -1.981 1.00 . A A . 47 ALA H 1 1 3 4290 1 1 57 ALA HA H 0.802 -8.222 -2.170 1.00 . A A . 47 ALA HA 1 1 3 4291 1 1 57 ALA HB1 H 3.072 -9.265 -3.831 1.00 . A A . 47 ALA HB1 1 1 3 4292 1 1 57 ALA HB2 H 3.212 -8.652 -2.184 1.00 . A A . 47 ALA HB2 1 1 3 4293 1 1 57 ALA HB3 H 2.693 -7.578 -3.482 1.00 . A A . 47 ALA HB3 1 1 3 4294 1 1 57 ALA N N 1.143 -10.240 -2.089 1.00 . A A . 47 ALA N 1 1 3 4295 1 1 57 ALA O O -0.206 -7.848 -4.441 1.00 . A A . 47 ALA O 1 1 3 4296 1 1 58 PRO C C -1.911 -9.373 -6.166 1.00 . A A . 48 PRO C 1 1 3 4297 1 1 58 PRO CA C -0.518 -9.989 -6.279 1.00 . A A . 48 PRO CA 1 1 3 4298 1 1 58 PRO CB C -0.643 -11.467 -6.616 1.00 . A A . 48 PRO CB 1 1 3 4299 1 1 58 PRO CD C 0.926 -11.301 -4.830 1.00 . A A . 48 PRO CD 1 1 3 4300 1 1 58 PRO CG C 0.599 -12.063 -6.083 1.00 . A A . 48 PRO CG 1 1 3 4301 1 1 58 PRO HA H 0.022 -9.490 -7.068 1.00 . A A . 48 PRO HA 1 1 3 4302 1 1 58 PRO HB2 H -1.520 -11.869 -6.131 1.00 . A A . 48 PRO HB2 1 1 3 4303 1 1 58 PRO HB3 H -0.721 -11.599 -7.683 1.00 . A A . 48 PRO HB3 1 1 3 4304 1 1 58 PRO HD2 H 0.534 -11.811 -3.962 1.00 . A A . 48 PRO HD2 1 1 3 4305 1 1 58 PRO HD3 H 1.994 -11.172 -4.736 1.00 . A A . 48 PRO HD3 1 1 3 4306 1 1 58 PRO HG2 H 0.439 -13.107 -5.854 1.00 . A A . 48 PRO HG2 1 1 3 4307 1 1 58 PRO HG3 H 1.396 -11.954 -6.803 1.00 . A A . 48 PRO HG3 1 1 3 4308 1 1 58 PRO N N 0.258 -10.000 -5.004 1.00 . A A . 48 PRO N 1 1 3 4309 1 1 58 PRO O O -2.367 -8.671 -7.073 1.00 . A A . 48 PRO O 1 1 3 4310 1 1 59 PHE C C -3.920 -7.554 -4.822 1.00 . A A . 49 PHE C 1 1 3 4311 1 1 59 PHE CA C -3.912 -9.097 -4.840 1.00 . A A . 49 PHE CA 1 1 3 4312 1 1 59 PHE CB C -4.516 -9.678 -3.558 1.00 . A A . 49 PHE CB 1 1 3 4313 1 1 59 PHE CD1 C -6.966 -9.849 -3.984 1.00 . A A . 49 PHE CD1 1 1 3 4314 1 1 59 PHE CD2 C -6.195 -8.218 -2.449 1.00 . A A . 49 PHE CD2 1 1 3 4315 1 1 59 PHE CE1 C -8.264 -9.439 -3.779 1.00 . A A . 49 PHE CE1 1 1 3 4316 1 1 59 PHE CE2 C -7.479 -7.805 -2.242 1.00 . A A . 49 PHE CE2 1 1 3 4317 1 1 59 PHE CG C -5.921 -9.242 -3.318 1.00 . A A . 49 PHE CG 1 1 3 4318 1 1 59 PHE CZ C -8.522 -8.412 -2.906 1.00 . A A . 49 PHE CZ 1 1 3 4319 1 1 59 PHE H H -2.130 -10.150 -4.360 1.00 . A A . 49 PHE H 1 1 3 4320 1 1 59 PHE HA H -4.509 -9.414 -5.684 1.00 . A A . 49 PHE HA 1 1 3 4321 1 1 59 PHE HB2 H -4.516 -10.756 -3.625 1.00 . A A . 49 PHE HB2 1 1 3 4322 1 1 59 PHE HB3 H -3.917 -9.374 -2.712 1.00 . A A . 49 PHE HB3 1 1 3 4323 1 1 59 PHE HD1 H -6.751 -10.654 -4.668 1.00 . A A . 49 PHE HD1 1 1 3 4324 1 1 59 PHE HD2 H -5.383 -7.736 -1.925 1.00 . A A . 49 PHE HD2 1 1 3 4325 1 1 59 PHE HE1 H -9.077 -9.918 -4.303 1.00 . A A . 49 PHE HE1 1 1 3 4326 1 1 59 PHE HE2 H -7.656 -6.993 -1.554 1.00 . A A . 49 PHE HE2 1 1 3 4327 1 1 59 PHE HZ H -9.538 -8.084 -2.740 1.00 . A A . 49 PHE HZ 1 1 3 4328 1 1 59 PHE N N -2.572 -9.609 -5.050 1.00 . A A . 49 PHE N 1 1 3 4329 1 1 59 PHE O O -4.858 -6.921 -5.298 1.00 . A A . 49 PHE O 1 1 3 4330 1 1 60 PHE C C -2.580 -4.944 -5.662 1.00 . A A . 50 PHE C 1 1 3 4331 1 1 60 PHE CA C -2.681 -5.521 -4.249 1.00 . A A . 50 PHE CA 1 1 3 4332 1 1 60 PHE CB C -1.431 -5.196 -3.408 1.00 . A A . 50 PHE CB 1 1 3 4333 1 1 60 PHE CD1 C -1.705 -2.937 -2.361 1.00 . A A . 50 PHE CD1 1 1 3 4334 1 1 60 PHE CD2 C -0.081 -3.196 -4.083 1.00 . A A . 50 PHE CD2 1 1 3 4335 1 1 60 PHE CE1 C -1.356 -1.610 -2.237 1.00 . A A . 50 PHE CE1 1 1 3 4336 1 1 60 PHE CE2 C 0.263 -1.870 -3.964 1.00 . A A . 50 PHE CE2 1 1 3 4337 1 1 60 PHE CG C -1.074 -3.746 -3.286 1.00 . A A . 50 PHE CG 1 1 3 4338 1 1 60 PHE CZ C -0.373 -1.077 -3.039 1.00 . A A . 50 PHE CZ 1 1 3 4339 1 1 60 PHE H H -2.122 -7.536 -3.968 1.00 . A A . 50 PHE H 1 1 3 4340 1 1 60 PHE HA H -3.553 -5.075 -3.787 1.00 . A A . 50 PHE HA 1 1 3 4341 1 1 60 PHE HB2 H -1.593 -5.571 -2.408 1.00 . A A . 50 PHE HB2 1 1 3 4342 1 1 60 PHE HB3 H -0.588 -5.720 -3.835 1.00 . A A . 50 PHE HB3 1 1 3 4343 1 1 60 PHE HD1 H -2.478 -3.352 -1.734 1.00 . A A . 50 PHE HD1 1 1 3 4344 1 1 60 PHE HD2 H 0.420 -3.821 -4.810 1.00 . A A . 50 PHE HD2 1 1 3 4345 1 1 60 PHE HE1 H -1.855 -0.984 -1.514 1.00 . A A . 50 PHE HE1 1 1 3 4346 1 1 60 PHE HE2 H 1.035 -1.452 -4.592 1.00 . A A . 50 PHE HE2 1 1 3 4347 1 1 60 PHE HZ H -0.100 -0.038 -2.942 1.00 . A A . 50 PHE HZ 1 1 3 4348 1 1 60 PHE N N -2.851 -6.972 -4.311 1.00 . A A . 50 PHE N 1 1 3 4349 1 1 60 PHE O O -3.057 -3.842 -5.935 1.00 . A A . 50 PHE O 1 1 3 4350 1 1 61 ALA C C -3.226 -5.313 -8.631 1.00 . A A . 51 ALA C 1 1 3 4351 1 1 61 ALA CA C -1.857 -5.294 -7.946 1.00 . A A . 51 ALA CA 1 1 3 4352 1 1 61 ALA CB C -0.865 -6.184 -8.683 1.00 . A A . 51 ALA CB 1 1 3 4353 1 1 61 ALA H H -1.645 -6.586 -6.280 1.00 . A A . 51 ALA H 1 1 3 4354 1 1 61 ALA HA H -1.489 -4.279 -7.948 1.00 . A A . 51 ALA HA 1 1 3 4355 1 1 61 ALA HB1 H -1.240 -7.198 -8.698 1.00 . A A . 51 ALA HB1 1 1 3 4356 1 1 61 ALA HB2 H 0.089 -6.160 -8.177 1.00 . A A . 51 ALA HB2 1 1 3 4357 1 1 61 ALA HB3 H -0.745 -5.829 -9.696 1.00 . A A . 51 ALA HB3 1 1 3 4358 1 1 61 ALA N N -1.989 -5.711 -6.560 1.00 . A A . 51 ALA N 1 1 3 4359 1 1 61 ALA O O -3.506 -4.505 -9.518 1.00 . A A . 51 ALA O 1 1 3 4360 1 1 62 ASP C C -6.254 -5.174 -8.251 1.00 . A A . 52 ASP C 1 1 3 4361 1 1 62 ASP CA C -5.440 -6.336 -8.731 1.00 . A A . 52 ASP CA 1 1 3 4362 1 1 62 ASP CB C -6.083 -7.633 -8.271 1.00 . A A . 52 ASP CB 1 1 3 4363 1 1 62 ASP CG C -7.427 -7.903 -8.932 1.00 . A A . 52 ASP CG 1 1 3 4364 1 1 62 ASP H H -3.779 -6.842 -7.495 1.00 . A A . 52 ASP H 1 1 3 4365 1 1 62 ASP HA H -5.412 -6.299 -9.809 1.00 . A A . 52 ASP HA 1 1 3 4366 1 1 62 ASP HB2 H -5.389 -8.442 -8.412 1.00 . A A . 52 ASP HB2 1 1 3 4367 1 1 62 ASP HB3 H -6.242 -7.539 -7.206 1.00 . A A . 52 ASP HB3 1 1 3 4368 1 1 62 ASP N N -4.079 -6.222 -8.193 1.00 . A A . 52 ASP N 1 1 3 4369 1 1 62 ASP O O -6.998 -4.553 -9.018 1.00 . A A . 52 ASP O 1 1 3 4370 1 1 62 ASP OD1 O -7.473 -8.049 -10.175 1.00 . A A . 52 ASP OD1 1 1 3 4371 1 1 62 ASP OD2 O -8.455 -7.970 -8.218 1.00 . A A . 52 ASP OD2 1 1 3 4372 1 1 63 LEU C C -6.381 -2.461 -7.063 1.00 . A A . 53 LEU C 1 1 3 4373 1 1 63 LEU CA C -6.695 -3.749 -6.327 1.00 . A A . 53 LEU CA 1 1 3 4374 1 1 63 LEU CB C -6.180 -3.656 -4.899 1.00 . A A . 53 LEU CB 1 1 3 4375 1 1 63 LEU CD1 C -6.018 -4.452 -2.551 1.00 . A A . 53 LEU CD1 1 1 3 4376 1 1 63 LEU CD2 C -8.127 -4.796 -3.840 1.00 . A A . 53 LEU CD2 1 1 3 4377 1 1 63 LEU CG C -6.611 -4.728 -3.925 1.00 . A A . 53 LEU CG 1 1 3 4378 1 1 63 LEU H H -5.525 -5.465 -6.422 1.00 . A A . 53 LEU H 1 1 3 4379 1 1 63 LEU HA H -7.765 -3.878 -6.298 1.00 . A A . 53 LEU HA 1 1 3 4380 1 1 63 LEU HB2 H -5.102 -3.711 -4.962 1.00 . A A . 53 LEU HB2 1 1 3 4381 1 1 63 LEU HB3 H -6.414 -2.702 -4.484 1.00 . A A . 53 LEU HB3 1 1 3 4382 1 1 63 LEU HD11 H -6.307 -5.237 -1.869 1.00 . A A . 53 LEU HD11 1 1 3 4383 1 1 63 LEU HD12 H -6.401 -3.511 -2.185 1.00 . A A . 53 LEU HD12 1 1 3 4384 1 1 63 LEU HD13 H -4.943 -4.395 -2.607 1.00 . A A . 53 LEU HD13 1 1 3 4385 1 1 63 LEU HD21 H -8.516 -3.839 -3.524 1.00 . A A . 53 LEU HD21 1 1 3 4386 1 1 63 LEU HD22 H -8.409 -5.552 -3.122 1.00 . A A . 53 LEU HD22 1 1 3 4387 1 1 63 LEU HD23 H -8.535 -5.060 -4.804 1.00 . A A . 53 LEU HD23 1 1 3 4388 1 1 63 LEU HG H -6.243 -5.677 -4.277 1.00 . A A . 53 LEU HG 1 1 3 4389 1 1 63 LEU N N -6.085 -4.878 -6.977 1.00 . A A . 53 LEU N 1 1 3 4390 1 1 63 LEU O O -7.260 -1.616 -7.256 1.00 . A A . 53 LEU O 1 1 3 4391 1 1 64 ALA C C -5.458 -0.955 -9.490 1.00 . A A . 54 ALA C 1 1 3 4392 1 1 64 ALA CA C -4.675 -1.169 -8.210 1.00 . A A . 54 ALA CA 1 1 3 4393 1 1 64 ALA CB C -3.194 -1.279 -8.508 1.00 . A A . 54 ALA CB 1 1 3 4394 1 1 64 ALA H H -4.498 -3.050 -7.276 1.00 . A A . 54 ALA H 1 1 3 4395 1 1 64 ALA HA H -4.825 -0.310 -7.572 1.00 . A A . 54 ALA HA 1 1 3 4396 1 1 64 ALA HB1 H -3.023 -2.120 -9.162 1.00 . A A . 54 ALA HB1 1 1 3 4397 1 1 64 ALA HB2 H -2.651 -1.429 -7.585 1.00 . A A . 54 ALA HB2 1 1 3 4398 1 1 64 ALA HB3 H -2.848 -0.374 -8.987 1.00 . A A . 54 ALA HB3 1 1 3 4399 1 1 64 ALA N N -5.136 -2.334 -7.484 1.00 . A A . 54 ALA N 1 1 3 4400 1 1 64 ALA O O -5.716 0.179 -9.883 1.00 . A A . 54 ALA O 1 1 3 4401 1 1 65 LYS C C -8.053 -1.593 -11.085 1.00 . A A . 55 LYS C 1 1 3 4402 1 1 65 LYS CA C -6.585 -1.907 -11.383 1.00 . A A . 55 LYS CA 1 1 3 4403 1 1 65 LYS CB C -6.471 -3.178 -12.230 1.00 . A A . 55 LYS CB 1 1 3 4404 1 1 65 LYS CD C -6.957 -4.314 -14.426 1.00 . A A . 55 LYS CD 1 1 3 4405 1 1 65 LYS CE C -7.308 -4.104 -15.901 1.00 . A A . 55 LYS CE 1 1 3 4406 1 1 65 LYS CG C -6.990 -3.009 -13.652 1.00 . A A . 55 LYS CG 1 1 3 4407 1 1 65 LYS H H -5.645 -2.931 -9.783 1.00 . A A . 55 LYS H 1 1 3 4408 1 1 65 LYS HA H -6.163 -1.075 -11.928 1.00 . A A . 55 LYS HA 1 1 3 4409 1 1 65 LYS HB2 H -5.431 -3.470 -12.276 1.00 . A A . 55 LYS HB2 1 1 3 4410 1 1 65 LYS HB3 H -7.035 -3.966 -11.752 1.00 . A A . 55 LYS HB3 1 1 3 4411 1 1 65 LYS HD2 H -5.966 -4.739 -14.359 1.00 . A A . 55 LYS HD2 1 1 3 4412 1 1 65 LYS HD3 H -7.672 -4.997 -13.989 1.00 . A A . 55 LYS HD3 1 1 3 4413 1 1 65 LYS HE2 H -6.546 -3.481 -16.344 1.00 . A A . 55 LYS HE2 1 1 3 4414 1 1 65 LYS HE3 H -7.303 -5.065 -16.396 1.00 . A A . 55 LYS HE3 1 1 3 4415 1 1 65 LYS HG2 H -8.007 -2.652 -13.612 1.00 . A A . 55 LYS HG2 1 1 3 4416 1 1 65 LYS HG3 H -6.378 -2.278 -14.161 1.00 . A A . 55 LYS HG3 1 1 3 4417 1 1 65 LYS HZ1 H -8.836 -3.368 -17.123 1.00 . A A . 55 LYS HZ1 1 1 3 4418 1 1 65 LYS HZ2 H -8.636 -2.489 -15.703 1.00 . A A . 55 LYS HZ2 1 1 3 4419 1 1 65 LYS HZ3 H -9.404 -3.983 -15.656 1.00 . A A . 55 LYS HZ3 1 1 3 4420 1 1 65 LYS N N -5.850 -2.039 -10.143 1.00 . A A . 55 LYS N 1 1 3 4421 1 1 65 LYS NZ N -8.630 -3.455 -16.106 1.00 . A A . 55 LYS NZ 1 1 3 4422 1 1 65 LYS O O -8.715 -0.892 -11.837 1.00 . A A . 55 LYS O 1 1 3 4423 1 1 66 LYS C C -10.220 -0.476 -9.189 1.00 . A A . 56 LYS C 1 1 3 4424 1 1 66 LYS CA C -9.929 -1.915 -9.566 1.00 . A A . 56 LYS CA 1 1 3 4425 1 1 66 LYS CB C -10.265 -2.823 -8.391 1.00 . A A . 56 LYS CB 1 1 3 4426 1 1 66 LYS CD C -10.376 -5.158 -7.477 1.00 . A A . 56 LYS CD 1 1 3 4427 1 1 66 LYS CE C -11.789 -5.006 -6.940 1.00 . A A . 56 LYS CE 1 1 3 4428 1 1 66 LYS CG C -10.125 -4.298 -8.699 1.00 . A A . 56 LYS CG 1 1 3 4429 1 1 66 LYS H H -7.934 -2.599 -9.372 1.00 . A A . 56 LYS H 1 1 3 4430 1 1 66 LYS HA H -10.554 -2.193 -10.400 1.00 . A A . 56 LYS HA 1 1 3 4431 1 1 66 LYS HB2 H -9.602 -2.581 -7.574 1.00 . A A . 56 LYS HB2 1 1 3 4432 1 1 66 LYS HB3 H -11.284 -2.630 -8.089 1.00 . A A . 56 LYS HB3 1 1 3 4433 1 1 66 LYS HD2 H -10.228 -6.187 -7.765 1.00 . A A . 56 LYS HD2 1 1 3 4434 1 1 66 LYS HD3 H -9.669 -4.891 -6.707 1.00 . A A . 56 LYS HD3 1 1 3 4435 1 1 66 LYS HE2 H -11.964 -3.973 -6.683 1.00 . A A . 56 LYS HE2 1 1 3 4436 1 1 66 LYS HE3 H -12.482 -5.310 -7.711 1.00 . A A . 56 LYS HE3 1 1 3 4437 1 1 66 LYS HG2 H -10.830 -4.568 -9.469 1.00 . A A . 56 LYS HG2 1 1 3 4438 1 1 66 LYS HG3 H -9.119 -4.475 -9.051 1.00 . A A . 56 LYS HG3 1 1 3 4439 1 1 66 LYS HZ1 H -11.826 -6.838 -5.936 1.00 . A A . 56 LYS HZ1 1 1 3 4440 1 1 66 LYS HZ2 H -12.989 -5.731 -5.407 1.00 . A A . 56 LYS HZ2 1 1 3 4441 1 1 66 LYS HZ3 H -11.382 -5.524 -4.973 1.00 . A A . 56 LYS HZ3 1 1 3 4442 1 1 66 LYS N N -8.537 -2.095 -9.961 1.00 . A A . 56 LYS N 1 1 3 4443 1 1 66 LYS NZ N -12.010 -5.834 -5.741 1.00 . A A . 56 LYS NZ 1 1 3 4444 1 1 66 LYS O O -11.279 0.064 -9.531 1.00 . A A . 56 LYS O 1 1 3 4445 1 1 67 LEU C C -8.474 2.438 -8.712 1.00 . A A . 57 LEU C 1 1 3 4446 1 1 67 LEU CA C -9.465 1.486 -8.049 1.00 . A A . 57 LEU CA 1 1 3 4447 1 1 67 LEU CB C -9.377 1.519 -6.544 1.00 . A A . 57 LEU CB 1 1 3 4448 1 1 67 LEU CD1 C -10.198 0.616 -4.344 1.00 . A A . 57 LEU CD1 1 1 3 4449 1 1 67 LEU CD2 C -11.832 1.459 -6.021 1.00 . A A . 57 LEU CD2 1 1 3 4450 1 1 67 LEU CG C -10.492 0.757 -5.828 1.00 . A A . 57 LEU CG 1 1 3 4451 1 1 67 LEU H H -8.444 -0.285 -8.253 1.00 . A A . 57 LEU H 1 1 3 4452 1 1 67 LEU HA H -10.466 1.770 -8.332 1.00 . A A . 57 LEU HA 1 1 3 4453 1 1 67 LEU HB2 H -8.423 1.099 -6.261 1.00 . A A . 57 LEU HB2 1 1 3 4454 1 1 67 LEU HB3 H -9.408 2.549 -6.235 1.00 . A A . 57 LEU HB3 1 1 3 4455 1 1 67 LEU HD11 H -9.255 0.108 -4.205 1.00 . A A . 57 LEU HD11 1 1 3 4456 1 1 67 LEU HD12 H -10.984 0.033 -3.887 1.00 . A A . 57 LEU HD12 1 1 3 4457 1 1 67 LEU HD13 H -10.162 1.589 -3.879 1.00 . A A . 57 LEU HD13 1 1 3 4458 1 1 67 LEU HD21 H -12.085 1.491 -7.069 1.00 . A A . 57 LEU HD21 1 1 3 4459 1 1 67 LEU HD22 H -11.772 2.464 -5.630 1.00 . A A . 57 LEU HD22 1 1 3 4460 1 1 67 LEU HD23 H -12.597 0.916 -5.488 1.00 . A A . 57 LEU HD23 1 1 3 4461 1 1 67 LEU HG H -10.553 -0.204 -6.318 1.00 . A A . 57 LEU HG 1 1 3 4462 1 1 67 LEU N N -9.291 0.145 -8.498 1.00 . A A . 57 LEU N 1 1 3 4463 1 1 67 LEU O O -7.329 2.561 -8.293 1.00 . A A . 57 LEU O 1 1 3 4464 1 1 68 PRO C C -7.831 5.354 -9.852 1.00 . A A . 58 PRO C 1 1 3 4465 1 1 68 PRO CA C -8.071 4.017 -10.566 1.00 . A A . 58 PRO CA 1 1 3 4466 1 1 68 PRO CB C -8.893 4.246 -11.839 1.00 . A A . 58 PRO CB 1 1 3 4467 1 1 68 PRO CD C -10.259 2.961 -10.372 1.00 . A A . 58 PRO CD 1 1 3 4468 1 1 68 PRO CG C -10.304 4.053 -11.403 1.00 . A A . 58 PRO CG 1 1 3 4469 1 1 68 PRO HA H -7.124 3.572 -10.827 1.00 . A A . 58 PRO HA 1 1 3 4470 1 1 68 PRO HB2 H -8.718 5.244 -12.211 1.00 . A A . 58 PRO HB2 1 1 3 4471 1 1 68 PRO HB3 H -8.612 3.520 -12.588 1.00 . A A . 58 PRO HB3 1 1 3 4472 1 1 68 PRO HD2 H -11.010 3.065 -9.602 1.00 . A A . 58 PRO HD2 1 1 3 4473 1 1 68 PRO HD3 H -10.355 1.997 -10.846 1.00 . A A . 58 PRO HD3 1 1 3 4474 1 1 68 PRO HG2 H -10.680 4.966 -10.967 1.00 . A A . 58 PRO HG2 1 1 3 4475 1 1 68 PRO HG3 H -10.916 3.756 -12.239 1.00 . A A . 58 PRO HG3 1 1 3 4476 1 1 68 PRO N N -8.909 3.094 -9.794 1.00 . A A . 58 PRO N 1 1 3 4477 1 1 68 PRO O O -6.816 6.009 -10.076 1.00 . A A . 58 PRO O 1 1 3 4478 1 1 69 ASN C C -7.968 6.864 -6.939 1.00 . A A . 59 ASN C 1 1 3 4479 1 1 69 ASN CA C -8.649 7.031 -8.299 1.00 . A A . 59 ASN CA 1 1 3 4480 1 1 69 ASN CB C -10.043 7.697 -8.191 1.00 . A A . 59 ASN CB 1 1 3 4481 1 1 69 ASN CG C -10.045 9.091 -7.556 1.00 . A A . 59 ASN CG 1 1 3 4482 1 1 69 ASN H H -9.513 5.156 -8.795 1.00 . A A . 59 ASN H 1 1 3 4483 1 1 69 ASN HA H -8.012 7.656 -8.906 1.00 . A A . 59 ASN HA 1 1 3 4484 1 1 69 ASN HB2 H -10.469 7.783 -9.179 1.00 . A A . 59 ASN HB2 1 1 3 4485 1 1 69 ASN HB3 H -10.669 7.050 -7.599 1.00 . A A . 59 ASN HB3 1 1 3 4486 1 1 69 ASN HD21 H -9.737 9.946 -9.324 1.00 . A A . 59 ASN HD21 1 1 3 4487 1 1 69 ASN HD22 H -9.855 11.009 -7.977 1.00 . A A . 59 ASN HD22 1 1 3 4488 1 1 69 ASN N N -8.751 5.747 -8.986 1.00 . A A . 59 ASN N 1 1 3 4489 1 1 69 ASN ND2 N -9.863 10.108 -8.368 1.00 . A A . 59 ASN ND2 1 1 3 4490 1 1 69 ASN O O -7.729 7.820 -6.220 1.00 . A A . 59 ASN O 1 1 3 4491 1 1 69 ASN OD1 O -10.216 9.247 -6.345 1.00 . A A . 59 ASN OD1 1 1 3 4492 1 1 70 VAL C C -5.440 5.264 -5.706 1.00 . A A . 60 VAL C 1 1 3 4493 1 1 70 VAL CA C -6.918 5.356 -5.382 1.00 . A A . 60 VAL CA 1 1 3 4494 1 1 70 VAL CB C -7.414 4.056 -4.683 1.00 . A A . 60 VAL CB 1 1 3 4495 1 1 70 VAL CG1 C -6.558 3.719 -3.465 1.00 . A A . 60 VAL CG1 1 1 3 4496 1 1 70 VAL CG2 C -8.859 4.219 -4.255 1.00 . A A . 60 VAL CG2 1 1 3 4497 1 1 70 VAL H H -7.872 4.897 -7.199 1.00 . A A . 60 VAL H 1 1 3 4498 1 1 70 VAL HA H -7.066 6.199 -4.721 1.00 . A A . 60 VAL HA 1 1 3 4499 1 1 70 VAL HB H -7.361 3.241 -5.388 1.00 . A A . 60 VAL HB 1 1 3 4500 1 1 70 VAL HG11 H -6.607 4.531 -2.754 1.00 . A A . 60 VAL HG11 1 1 3 4501 1 1 70 VAL HG12 H -5.534 3.582 -3.778 1.00 . A A . 60 VAL HG12 1 1 3 4502 1 1 70 VAL HG13 H -6.923 2.812 -3.006 1.00 . A A . 60 VAL HG13 1 1 3 4503 1 1 70 VAL HG21 H -9.187 3.330 -3.737 1.00 . A A . 60 VAL HG21 1 1 3 4504 1 1 70 VAL HG22 H -9.477 4.385 -5.124 1.00 . A A . 60 VAL HG22 1 1 3 4505 1 1 70 VAL HG23 H -8.939 5.067 -3.591 1.00 . A A . 60 VAL HG23 1 1 3 4506 1 1 70 VAL N N -7.643 5.639 -6.602 1.00 . A A . 60 VAL N 1 1 3 4507 1 1 70 VAL O O -5.055 4.656 -6.705 1.00 . A A . 60 VAL O 1 1 3 4508 1 1 71 LEU C C -2.606 4.694 -4.428 1.00 . A A . 61 LEU C 1 1 3 4509 1 1 71 LEU CA C -3.213 5.912 -5.139 1.00 . A A . 61 LEU CA 1 1 3 4510 1 1 71 LEU CB C -2.643 7.258 -4.590 1.00 . A A . 61 LEU CB 1 1 3 4511 1 1 71 LEU CD1 C -0.123 6.762 -4.577 1.00 . A A . 61 LEU CD1 1 1 3 4512 1 1 71 LEU CD2 C -1.156 7.942 -6.527 1.00 . A A . 61 LEU CD2 1 1 3 4513 1 1 71 LEU CG C -1.215 7.712 -5.024 1.00 . A A . 61 LEU CG 1 1 3 4514 1 1 71 LEU H H -4.992 6.335 -4.106 1.00 . A A . 61 LEU H 1 1 3 4515 1 1 71 LEU HA H -3.034 5.845 -6.202 1.00 . A A . 61 LEU HA 1 1 3 4516 1 1 71 LEU HB2 H -3.327 8.044 -4.878 1.00 . A A . 61 LEU HB2 1 1 3 4517 1 1 71 LEU HB3 H -2.658 7.196 -3.512 1.00 . A A . 61 LEU HB3 1 1 3 4518 1 1 71 LEU HD11 H -0.117 6.698 -3.499 1.00 . A A . 61 LEU HD11 1 1 3 4519 1 1 71 LEU HD12 H 0.833 7.127 -4.921 1.00 . A A . 61 LEU HD12 1 1 3 4520 1 1 71 LEU HD13 H -0.308 5.781 -4.992 1.00 . A A . 61 LEU HD13 1 1 3 4521 1 1 71 LEU HD21 H -1.870 8.703 -6.806 1.00 . A A . 61 LEU HD21 1 1 3 4522 1 1 71 LEU HD22 H -1.389 7.023 -7.044 1.00 . A A . 61 LEU HD22 1 1 3 4523 1 1 71 LEU HD23 H -0.162 8.262 -6.801 1.00 . A A . 61 LEU HD23 1 1 3 4524 1 1 71 LEU HG H -1.009 8.658 -4.545 1.00 . A A . 61 LEU HG 1 1 3 4525 1 1 71 LEU N N -4.630 5.889 -4.904 1.00 . A A . 61 LEU N 1 1 3 4526 1 1 71 LEU O O -2.845 4.477 -3.241 1.00 . A A . 61 LEU O 1 1 3 4527 1 1 72 PHE C C 0.256 2.873 -4.580 1.00 . A A . 62 PHE C 1 1 3 4528 1 1 72 PHE CA C -1.241 2.712 -4.582 1.00 . A A . 62 PHE CA 1 1 3 4529 1 1 72 PHE CB C -1.635 1.438 -5.321 1.00 . A A . 62 PHE CB 1 1 3 4530 1 1 72 PHE CD1 C -4.005 1.637 -6.146 1.00 . A A . 62 PHE CD1 1 1 3 4531 1 1 72 PHE CD2 C -3.576 0.270 -4.248 1.00 . A A . 62 PHE CD2 1 1 3 4532 1 1 72 PHE CE1 C -5.348 1.335 -6.062 1.00 . A A . 62 PHE CE1 1 1 3 4533 1 1 72 PHE CE2 C -4.917 -0.036 -4.158 1.00 . A A . 62 PHE CE2 1 1 3 4534 1 1 72 PHE CG C -3.104 1.110 -5.239 1.00 . A A . 62 PHE CG 1 1 3 4535 1 1 72 PHE CZ C -5.805 0.495 -5.064 1.00 . A A . 62 PHE CZ 1 1 3 4536 1 1 72 PHE H H -1.738 4.069 -6.108 1.00 . A A . 62 PHE H 1 1 3 4537 1 1 72 PHE HA H -1.573 2.640 -3.557 1.00 . A A . 62 PHE HA 1 1 3 4538 1 1 72 PHE HB2 H -1.335 1.541 -6.350 1.00 . A A . 62 PHE HB2 1 1 3 4539 1 1 72 PHE HB3 H -1.080 0.615 -4.894 1.00 . A A . 62 PHE HB3 1 1 3 4540 1 1 72 PHE HD1 H -3.649 2.295 -6.926 1.00 . A A . 62 PHE HD1 1 1 3 4541 1 1 72 PHE HD2 H -2.882 -0.147 -3.534 1.00 . A A . 62 PHE HD2 1 1 3 4542 1 1 72 PHE HE1 H -6.040 1.754 -6.776 1.00 . A A . 62 PHE HE1 1 1 3 4543 1 1 72 PHE HE2 H -5.270 -0.693 -3.377 1.00 . A A . 62 PHE HE2 1 1 3 4544 1 1 72 PHE HZ H -6.856 0.254 -4.993 1.00 . A A . 62 PHE HZ 1 1 3 4545 1 1 72 PHE N N -1.874 3.885 -5.155 1.00 . A A . 62 PHE N 1 1 3 4546 1 1 72 PHE O O 0.829 3.454 -5.501 1.00 . A A . 62 PHE O 1 1 3 4547 1 1 73 LEU C C 2.944 1.184 -3.023 1.00 . A A . 63 LEU C 1 1 3 4548 1 1 73 LEU CA C 2.306 2.498 -3.369 1.00 . A A . 63 LEU CA 1 1 3 4549 1 1 73 LEU CB C 2.598 3.543 -2.311 1.00 . A A . 63 LEU CB 1 1 3 4550 1 1 73 LEU CD1 C 2.316 5.901 -1.557 1.00 . A A . 63 LEU CD1 1 1 3 4551 1 1 73 LEU CD2 C 3.572 5.399 -3.597 1.00 . A A . 63 LEU CD2 1 1 3 4552 1 1 73 LEU CG C 2.397 4.977 -2.756 1.00 . A A . 63 LEU CG 1 1 3 4553 1 1 73 LEU H H 0.338 1.893 -2.895 1.00 . A A . 63 LEU H 1 1 3 4554 1 1 73 LEU HA H 2.723 2.842 -4.303 1.00 . A A . 63 LEU HA 1 1 3 4555 1 1 73 LEU HB2 H 1.949 3.345 -1.470 1.00 . A A . 63 LEU HB2 1 1 3 4556 1 1 73 LEU HB3 H 3.623 3.422 -1.993 1.00 . A A . 63 LEU HB3 1 1 3 4557 1 1 73 LEU HD11 H 2.180 6.917 -1.896 1.00 . A A . 63 LEU HD11 1 1 3 4558 1 1 73 LEU HD12 H 3.229 5.828 -0.983 1.00 . A A . 63 LEU HD12 1 1 3 4559 1 1 73 LEU HD13 H 1.480 5.614 -0.938 1.00 . A A . 63 LEU HD13 1 1 3 4560 1 1 73 LEU HD21 H 4.458 5.411 -2.979 1.00 . A A . 63 LEU HD21 1 1 3 4561 1 1 73 LEU HD22 H 3.397 6.393 -3.978 1.00 . A A . 63 LEU HD22 1 1 3 4562 1 1 73 LEU HD23 H 3.717 4.695 -4.401 1.00 . A A . 63 LEU HD23 1 1 3 4563 1 1 73 LEU HG H 1.520 5.004 -3.393 1.00 . A A . 63 LEU HG 1 1 3 4564 1 1 73 LEU N N 0.874 2.377 -3.559 1.00 . A A . 63 LEU N 1 1 3 4565 1 1 73 LEU O O 2.433 0.425 -2.194 1.00 . A A . 63 LEU O 1 1 3 4566 1 1 74 LYS C C 6.083 0.034 -2.762 1.00 . A A . 64 LYS C 1 1 3 4567 1 1 74 LYS CA C 4.785 -0.295 -3.464 1.00 . A A . 64 LYS CA 1 1 3 4568 1 1 74 LYS CB C 5.088 -0.919 -4.829 1.00 . A A . 64 LYS CB 1 1 3 4569 1 1 74 LYS CD C 4.677 -3.305 -4.219 1.00 . A A . 64 LYS CD 1 1 3 4570 1 1 74 LYS CE C 5.233 -4.706 -4.237 1.00 . A A . 64 LYS CE 1 1 3 4571 1 1 74 LYS CG C 5.671 -2.314 -4.787 1.00 . A A . 64 LYS CG 1 1 3 4572 1 1 74 LYS H H 4.423 1.602 -4.266 1.00 . A A . 64 LYS H 1 1 3 4573 1 1 74 LYS HA H 4.197 -0.985 -2.878 1.00 . A A . 64 LYS HA 1 1 3 4574 1 1 74 LYS HB2 H 4.169 -0.969 -5.391 1.00 . A A . 64 LYS HB2 1 1 3 4575 1 1 74 LYS HB3 H 5.778 -0.277 -5.355 1.00 . A A . 64 LYS HB3 1 1 3 4576 1 1 74 LYS HD2 H 4.458 -3.037 -3.196 1.00 . A A . 64 LYS HD2 1 1 3 4577 1 1 74 LYS HD3 H 3.771 -3.277 -4.806 1.00 . A A . 64 LYS HD3 1 1 3 4578 1 1 74 LYS HE2 H 5.499 -4.963 -5.251 1.00 . A A . 64 LYS HE2 1 1 3 4579 1 1 74 LYS HE3 H 6.116 -4.731 -3.616 1.00 . A A . 64 LYS HE3 1 1 3 4580 1 1 74 LYS HG2 H 5.929 -2.618 -5.790 1.00 . A A . 64 LYS HG2 1 1 3 4581 1 1 74 LYS HG3 H 6.558 -2.308 -4.169 1.00 . A A . 64 LYS HG3 1 1 3 4582 1 1 74 LYS HZ1 H 3.953 -5.430 -2.758 1.00 . A A . 64 LYS HZ1 1 1 3 4583 1 1 74 LYS HZ2 H 4.646 -6.647 -3.721 1.00 . A A . 64 LYS HZ2 1 1 3 4584 1 1 74 LYS HZ3 H 3.406 -5.679 -4.324 1.00 . A A . 64 LYS HZ3 1 1 3 4585 1 1 74 LYS N N 4.056 0.926 -3.652 1.00 . A A . 64 LYS N 1 1 3 4586 1 1 74 LYS NZ N 4.257 -5.684 -3.731 1.00 . A A . 64 LYS NZ 1 1 3 4587 1 1 74 LYS O O 6.915 0.775 -3.302 1.00 . A A . 64 LYS O 1 1 3 4588 1 1 75 VAL C C 8.159 -1.516 -0.521 1.00 . A A . 65 VAL C 1 1 3 4589 1 1 75 VAL CA C 7.441 -0.220 -0.814 1.00 . A A . 65 VAL CA 1 1 3 4590 1 1 75 VAL CB C 7.130 0.512 0.527 1.00 . A A . 65 VAL CB 1 1 3 4591 1 1 75 VAL CG1 C 8.395 0.726 1.354 1.00 . A A . 65 VAL CG1 1 1 3 4592 1 1 75 VAL CG2 C 6.450 1.843 0.260 1.00 . A A . 65 VAL CG2 1 1 3 4593 1 1 75 VAL H H 5.549 -1.032 -1.156 1.00 . A A . 65 VAL H 1 1 3 4594 1 1 75 VAL HA H 8.084 0.415 -1.405 1.00 . A A . 65 VAL HA 1 1 3 4595 1 1 75 VAL HB H 6.454 -0.104 1.102 1.00 . A A . 65 VAL HB 1 1 3 4596 1 1 75 VAL HG11 H 9.097 1.324 0.795 1.00 . A A . 65 VAL HG11 1 1 3 4597 1 1 75 VAL HG12 H 8.840 -0.231 1.584 1.00 . A A . 65 VAL HG12 1 1 3 4598 1 1 75 VAL HG13 H 8.141 1.234 2.273 1.00 . A A . 65 VAL HG13 1 1 3 4599 1 1 75 VAL HG21 H 6.236 2.337 1.196 1.00 . A A . 65 VAL HG21 1 1 3 4600 1 1 75 VAL HG22 H 5.527 1.678 -0.278 1.00 . A A . 65 VAL HG22 1 1 3 4601 1 1 75 VAL HG23 H 7.101 2.471 -0.331 1.00 . A A . 65 VAL HG23 1 1 3 4602 1 1 75 VAL N N 6.245 -0.467 -1.570 1.00 . A A . 65 VAL N 1 1 3 4603 1 1 75 VAL O O 7.626 -2.403 0.166 1.00 . A A . 65 VAL O 1 1 3 4604 1 1 76 ASP C C 10.999 -2.422 0.458 1.00 . A A . 66 ASP C 1 1 3 4605 1 1 76 ASP CA C 10.170 -2.773 -0.740 1.00 . A A . 66 ASP CA 1 1 3 4606 1 1 76 ASP CB C 11.040 -3.183 -1.916 1.00 . A A . 66 ASP CB 1 1 3 4607 1 1 76 ASP CG C 11.852 -4.443 -1.645 1.00 . A A . 66 ASP CG 1 1 3 4608 1 1 76 ASP H H 9.703 -0.942 -1.632 1.00 . A A . 66 ASP H 1 1 3 4609 1 1 76 ASP HA H 9.516 -3.585 -0.472 1.00 . A A . 66 ASP HA 1 1 3 4610 1 1 76 ASP HB2 H 10.434 -3.328 -2.798 1.00 . A A . 66 ASP HB2 1 1 3 4611 1 1 76 ASP HB3 H 11.719 -2.366 -2.070 1.00 . A A . 66 ASP HB3 1 1 3 4612 1 1 76 ASP N N 9.351 -1.641 -1.039 1.00 . A A . 66 ASP N 1 1 3 4613 1 1 76 ASP O O 11.898 -1.575 0.401 1.00 . A A . 66 ASP O 1 1 3 4614 1 1 76 ASP OD1 O 11.332 -5.569 -1.861 1.00 . A A . 66 ASP OD1 1 1 3 4615 1 1 76 ASP OD2 O 13.024 -4.333 -1.247 1.00 . A A . 66 ASP OD2 1 1 3 4616 1 1 77 THR C C 12.704 -3.204 2.956 1.00 . A A . 67 THR C 1 1 3 4617 1 1 77 THR CA C 11.241 -2.771 2.837 1.00 . A A . 67 THR CA 1 1 3 4618 1 1 77 THR CB C 10.377 -3.383 3.953 1.00 . A A . 67 THR CB 1 1 3 4619 1 1 77 THR CG2 C 9.052 -2.646 4.070 1.00 . A A . 67 THR CG2 1 1 3 4620 1 1 77 THR H H 9.962 -3.719 1.453 1.00 . A A . 67 THR H 1 1 3 4621 1 1 77 THR HA H 11.220 -1.697 2.962 1.00 . A A . 67 THR HA 1 1 3 4622 1 1 77 THR HB H 10.908 -3.311 4.892 1.00 . A A . 67 THR HB 1 1 3 4623 1 1 77 THR HG1 H 9.699 -4.828 2.789 1.00 . A A . 67 THR HG1 1 1 3 4624 1 1 77 THR HG21 H 8.513 -2.729 3.137 1.00 . A A . 67 THR HG21 1 1 3 4625 1 1 77 THR HG22 H 9.228 -1.604 4.292 1.00 . A A . 67 THR HG22 1 1 3 4626 1 1 77 THR HG23 H 8.466 -3.087 4.863 1.00 . A A . 67 THR HG23 1 1 3 4627 1 1 77 THR N N 10.661 -3.035 1.544 1.00 . A A . 67 THR N 1 1 3 4628 1 1 77 THR O O 13.368 -2.887 3.943 1.00 . A A . 67 THR O 1 1 3 4629 1 1 77 THR OG1 O 10.121 -4.761 3.653 1.00 . A A . 67 THR OG1 1 1 3 4630 1 1 78 ASP C C 15.413 -3.127 1.548 1.00 . A A . 68 ASP C 1 1 3 4631 1 1 78 ASP CA C 14.595 -4.325 1.972 1.00 . A A . 68 ASP CA 1 1 3 4632 1 1 78 ASP CB C 14.828 -5.486 1.019 1.00 . A A . 68 ASP CB 1 1 3 4633 1 1 78 ASP CG C 16.239 -6.042 1.082 1.00 . A A . 68 ASP CG 1 1 3 4634 1 1 78 ASP H H 12.629 -4.199 1.220 1.00 . A A . 68 ASP H 1 1 3 4635 1 1 78 ASP HA H 14.869 -4.609 2.977 1.00 . A A . 68 ASP HA 1 1 3 4636 1 1 78 ASP HB2 H 14.113 -6.262 1.232 1.00 . A A . 68 ASP HB2 1 1 3 4637 1 1 78 ASP HB3 H 14.646 -5.134 0.014 1.00 . A A . 68 ASP HB3 1 1 3 4638 1 1 78 ASP N N 13.199 -3.933 1.973 1.00 . A A . 68 ASP N 1 1 3 4639 1 1 78 ASP O O 16.477 -2.839 2.113 1.00 . A A . 68 ASP O 1 1 3 4640 1 1 78 ASP OD1 O 16.527 -6.847 1.997 1.00 . A A . 68 ASP OD1 1 1 3 4641 1 1 78 ASP OD2 O 17.065 -5.726 0.197 1.00 . A A . 68 ASP OD2 1 1 3 4642 1 1 79 GLU C C 15.198 -0.068 1.050 1.00 . A A . 69 GLU C 1 1 3 4643 1 1 79 GLU CA C 15.463 -1.201 0.071 1.00 . A A . 69 GLU CA 1 1 3 4644 1 1 79 GLU CB C 14.837 -0.825 -1.259 1.00 . A A . 69 GLU CB 1 1 3 4645 1 1 79 GLU CD C 14.521 -1.305 -3.693 1.00 . A A . 69 GLU CD 1 1 3 4646 1 1 79 GLU CG C 15.005 -1.829 -2.361 1.00 . A A . 69 GLU CG 1 1 3 4647 1 1 79 GLU H H 14.091 -2.732 0.079 1.00 . A A . 69 GLU H 1 1 3 4648 1 1 79 GLU HA H 16.523 -1.338 -0.075 1.00 . A A . 69 GLU HA 1 1 3 4649 1 1 79 GLU HB2 H 13.777 -0.695 -1.093 1.00 . A A . 69 GLU HB2 1 1 3 4650 1 1 79 GLU HB3 H 15.247 0.117 -1.558 1.00 . A A . 69 GLU HB3 1 1 3 4651 1 1 79 GLU HG2 H 16.052 -2.079 -2.437 1.00 . A A . 69 GLU HG2 1 1 3 4652 1 1 79 GLU HG3 H 14.439 -2.711 -2.103 1.00 . A A . 69 GLU HG3 1 1 3 4653 1 1 79 GLU N N 14.891 -2.419 0.550 1.00 . A A . 69 GLU N 1 1 3 4654 1 1 79 GLU O O 16.122 0.473 1.673 1.00 . A A . 69 GLU O 1 1 3 4655 1 1 79 GLU OE1 O 13.320 -1.010 -3.841 1.00 . A A . 69 GLU OE1 1 1 3 4656 1 1 79 GLU OE2 O 15.343 -1.159 -4.620 1.00 . A A . 69 GLU OE2 1 1 3 4657 1 1 80 LEU C C 13.323 0.922 3.473 1.00 . A A . 70 LEU C 1 1 3 4658 1 1 80 LEU CA C 13.493 1.349 2.026 1.00 . A A . 70 LEU CA 1 1 3 4659 1 1 80 LEU CB C 12.198 1.910 1.469 1.00 . A A . 70 LEU CB 1 1 3 4660 1 1 80 LEU CD1 C 10.929 3.159 -0.292 1.00 . A A . 70 LEU CD1 1 1 3 4661 1 1 80 LEU CD2 C 13.303 3.759 0.169 1.00 . A A . 70 LEU CD2 1 1 3 4662 1 1 80 LEU CG C 12.288 2.625 0.117 1.00 . A A . 70 LEU CG 1 1 3 4663 1 1 80 LEU H H 13.198 -0.224 0.766 1.00 . A A . 70 LEU H 1 1 3 4664 1 1 80 LEU HA H 14.245 2.118 1.960 1.00 . A A . 70 LEU HA 1 1 3 4665 1 1 80 LEU HB2 H 11.504 1.088 1.373 1.00 . A A . 70 LEU HB2 1 1 3 4666 1 1 80 LEU HB3 H 11.811 2.589 2.202 1.00 . A A . 70 LEU HB3 1 1 3 4667 1 1 80 LEU HD11 H 10.245 2.337 -0.430 1.00 . A A . 70 LEU HD11 1 1 3 4668 1 1 80 LEU HD12 H 11.021 3.707 -1.219 1.00 . A A . 70 LEU HD12 1 1 3 4669 1 1 80 LEU HD13 H 10.553 3.815 0.478 1.00 . A A . 70 LEU HD13 1 1 3 4670 1 1 80 LEU HD21 H 14.289 3.365 0.363 1.00 . A A . 70 LEU HD21 1 1 3 4671 1 1 80 LEU HD22 H 13.029 4.457 0.946 1.00 . A A . 70 LEU HD22 1 1 3 4672 1 1 80 LEU HD23 H 13.306 4.273 -0.780 1.00 . A A . 70 LEU HD23 1 1 3 4673 1 1 80 LEU HG H 12.607 1.917 -0.634 1.00 . A A . 70 LEU HG 1 1 3 4674 1 1 80 LEU N N 13.924 0.268 1.207 1.00 . A A . 70 LEU N 1 1 3 4675 1 1 80 LEU O O 12.291 1.186 4.109 1.00 . A A . 70 LEU O 1 1 3 4676 1 1 81 LYS C C 14.279 0.951 6.384 1.00 . A A . 71 LYS C 1 1 3 4677 1 1 81 LYS CA C 14.357 -0.180 5.359 1.00 . A A . 71 LYS CA 1 1 3 4678 1 1 81 LYS CB C 15.560 -1.094 5.604 1.00 . A A . 71 LYS CB 1 1 3 4679 1 1 81 LYS CD C 18.012 -1.484 5.503 1.00 . A A . 71 LYS CD 1 1 3 4680 1 1 81 LYS CE C 19.365 -0.905 5.159 1.00 . A A . 71 LYS CE 1 1 3 4681 1 1 81 LYS CG C 16.911 -0.464 5.329 1.00 . A A . 71 LYS CG 1 1 3 4682 1 1 81 LYS H H 15.142 0.191 3.425 1.00 . A A . 71 LYS H 1 1 3 4683 1 1 81 LYS HA H 13.459 -0.771 5.466 1.00 . A A . 71 LYS HA 1 1 3 4684 1 1 81 LYS HB2 H 15.552 -1.423 6.632 1.00 . A A . 71 LYS HB2 1 1 3 4685 1 1 81 LYS HB3 H 15.459 -1.959 4.965 1.00 . A A . 71 LYS HB3 1 1 3 4686 1 1 81 LYS HD2 H 18.022 -1.812 6.532 1.00 . A A . 71 LYS HD2 1 1 3 4687 1 1 81 LYS HD3 H 17.809 -2.326 4.860 1.00 . A A . 71 LYS HD3 1 1 3 4688 1 1 81 LYS HE2 H 19.326 -0.478 4.167 1.00 . A A . 71 LYS HE2 1 1 3 4689 1 1 81 LYS HE3 H 19.584 -0.128 5.877 1.00 . A A . 71 LYS HE3 1 1 3 4690 1 1 81 LYS HG2 H 16.932 -0.088 4.317 1.00 . A A . 71 LYS HG2 1 1 3 4691 1 1 81 LYS HG3 H 17.068 0.349 6.021 1.00 . A A . 71 LYS HG3 1 1 3 4692 1 1 81 LYS HZ1 H 20.219 -2.683 4.537 1.00 . A A . 71 LYS HZ1 1 1 3 4693 1 1 81 LYS HZ2 H 20.524 -2.344 6.158 1.00 . A A . 71 LYS HZ2 1 1 3 4694 1 1 81 LYS HZ3 H 21.350 -1.522 4.924 1.00 . A A . 71 LYS HZ3 1 1 3 4695 1 1 81 LYS N N 14.353 0.311 4.000 1.00 . A A . 71 LYS N 1 1 3 4696 1 1 81 LYS NZ N 20.434 -1.922 5.213 1.00 . A A . 71 LYS NZ 1 1 3 4697 1 1 81 LYS O O 13.733 0.763 7.479 1.00 . A A . 71 LYS O 1 1 3 4698 1 1 82 SER C C 13.307 3.777 7.015 1.00 . A A . 72 SER C 1 1 3 4699 1 1 82 SER CA C 14.739 3.254 6.927 1.00 . A A . 72 SER CA 1 1 3 4700 1 1 82 SER CB C 15.675 4.340 6.450 1.00 . A A . 72 SER CB 1 1 3 4701 1 1 82 SER H H 15.206 2.233 5.151 1.00 . A A . 72 SER H 1 1 3 4702 1 1 82 SER HA H 15.047 2.925 7.906 1.00 . A A . 72 SER HA 1 1 3 4703 1 1 82 SER HB2 H 15.286 4.736 5.530 1.00 . A A . 72 SER HB2 1 1 3 4704 1 1 82 SER HB3 H 15.713 5.124 7.191 1.00 . A A . 72 SER HB3 1 1 3 4705 1 1 82 SER HG H 17.208 3.996 5.323 1.00 . A A . 72 SER HG 1 1 3 4706 1 1 82 SER N N 14.787 2.120 6.032 1.00 . A A . 72 SER N 1 1 3 4707 1 1 82 SER O O 12.824 4.115 8.096 1.00 . A A . 72 SER O 1 1 3 4708 1 1 82 SER OG O 16.987 3.823 6.247 1.00 . A A . 72 SER OG 1 1 3 4709 1 1 83 VAL C C 10.382 3.217 6.585 1.00 . A A . 73 VAL C 1 1 3 4710 1 1 83 VAL CA C 11.226 4.217 5.806 1.00 . A A . 73 VAL CA 1 1 3 4711 1 1 83 VAL CB C 10.716 4.295 4.335 1.00 . A A . 73 VAL CB 1 1 3 4712 1 1 83 VAL CG1 C 9.260 4.744 4.276 1.00 . A A . 73 VAL CG1 1 1 3 4713 1 1 83 VAL CG2 C 11.593 5.222 3.508 1.00 . A A . 73 VAL CG2 1 1 3 4714 1 1 83 VAL H H 13.081 3.531 5.044 1.00 . A A . 73 VAL H 1 1 3 4715 1 1 83 VAL HA H 11.141 5.189 6.269 1.00 . A A . 73 VAL HA 1 1 3 4716 1 1 83 VAL HB H 10.772 3.303 3.911 1.00 . A A . 73 VAL HB 1 1 3 4717 1 1 83 VAL HG11 H 8.649 4.041 4.824 1.00 . A A . 73 VAL HG11 1 1 3 4718 1 1 83 VAL HG12 H 8.933 4.780 3.249 1.00 . A A . 73 VAL HG12 1 1 3 4719 1 1 83 VAL HG13 H 9.168 5.724 4.720 1.00 . A A . 73 VAL HG13 1 1 3 4720 1 1 83 VAL HG21 H 11.221 5.259 2.494 1.00 . A A . 73 VAL HG21 1 1 3 4721 1 1 83 VAL HG22 H 12.608 4.853 3.507 1.00 . A A . 73 VAL HG22 1 1 3 4722 1 1 83 VAL HG23 H 11.568 6.213 3.934 1.00 . A A . 73 VAL HG23 1 1 3 4723 1 1 83 VAL N N 12.624 3.801 5.869 1.00 . A A . 73 VAL N 1 1 3 4724 1 1 83 VAL O O 9.512 3.589 7.367 1.00 . A A . 73 VAL O 1 1 3 4725 1 1 84 ALA C C 10.142 1.041 8.590 1.00 . A A . 74 ALA C 1 1 3 4726 1 1 84 ALA CA C 10.012 0.864 7.080 1.00 . A A . 74 ALA CA 1 1 3 4727 1 1 84 ALA CB C 10.588 -0.474 6.656 1.00 . A A . 74 ALA CB 1 1 3 4728 1 1 84 ALA H H 11.380 1.728 5.721 1.00 . A A . 74 ALA H 1 1 3 4729 1 1 84 ALA HA H 8.967 0.889 6.811 1.00 . A A . 74 ALA HA 1 1 3 4730 1 1 84 ALA HB1 H 10.038 -1.277 7.123 1.00 . A A . 74 ALA HB1 1 1 3 4731 1 1 84 ALA HB2 H 11.624 -0.522 6.953 1.00 . A A . 74 ALA HB2 1 1 3 4732 1 1 84 ALA HB3 H 10.523 -0.562 5.582 1.00 . A A . 74 ALA HB3 1 1 3 4733 1 1 84 ALA N N 10.683 1.941 6.382 1.00 . A A . 74 ALA N 1 1 3 4734 1 1 84 ALA O O 9.153 1.018 9.304 1.00 . A A . 74 ALA O 1 1 3 4735 1 1 85 SER C C 10.904 2.678 11.013 1.00 . A A . 75 SER C 1 1 3 4736 1 1 85 SER CA C 11.642 1.455 10.468 1.00 . A A . 75 SER CA 1 1 3 4737 1 1 85 SER CB C 13.136 1.634 10.675 1.00 . A A . 75 SER CB 1 1 3 4738 1 1 85 SER H H 12.117 1.274 8.421 1.00 . A A . 75 SER H 1 1 3 4739 1 1 85 SER HA H 11.323 0.573 11.005 1.00 . A A . 75 SER HA 1 1 3 4740 1 1 85 SER HB2 H 13.465 2.519 10.149 1.00 . A A . 75 SER HB2 1 1 3 4741 1 1 85 SER HB3 H 13.337 1.745 11.731 1.00 . A A . 75 SER HB3 1 1 3 4742 1 1 85 SER HG H 14.161 0.719 9.288 1.00 . A A . 75 SER HG 1 1 3 4743 1 1 85 SER N N 11.365 1.255 9.051 1.00 . A A . 75 SER N 1 1 3 4744 1 1 85 SER O O 10.353 2.650 12.119 1.00 . A A . 75 SER O 1 1 3 4745 1 1 85 SER OG O 13.859 0.515 10.184 1.00 . A A . 75 SER OG 1 1 3 4746 1 1 86 ASP C C 8.739 4.806 10.785 1.00 . A A . 76 ASP C 1 1 3 4747 1 1 86 ASP CA C 10.246 4.996 10.598 1.00 . A A . 76 ASP CA 1 1 3 4748 1 1 86 ASP CB C 10.526 6.041 9.517 1.00 . A A . 76 ASP CB 1 1 3 4749 1 1 86 ASP CG C 9.938 7.395 9.815 1.00 . A A . 76 ASP CG 1 1 3 4750 1 1 86 ASP H H 11.320 3.682 9.341 1.00 . A A . 76 ASP H 1 1 3 4751 1 1 86 ASP HA H 10.680 5.330 11.528 1.00 . A A . 76 ASP HA 1 1 3 4752 1 1 86 ASP HB2 H 11.593 6.155 9.405 1.00 . A A . 76 ASP HB2 1 1 3 4753 1 1 86 ASP HB3 H 10.117 5.686 8.583 1.00 . A A . 76 ASP HB3 1 1 3 4754 1 1 86 ASP N N 10.882 3.737 10.221 1.00 . A A . 76 ASP N 1 1 3 4755 1 1 86 ASP O O 8.135 5.364 11.705 1.00 . A A . 76 ASP O 1 1 3 4756 1 1 86 ASP OD1 O 10.604 8.201 10.506 1.00 . A A . 76 ASP OD1 1 1 3 4757 1 1 86 ASP OD2 O 8.831 7.688 9.330 1.00 . A A . 76 ASP OD2 1 1 3 4758 1 1 87 TRP C C 6.452 2.456 10.906 1.00 . A A . 77 TRP C 1 1 3 4759 1 1 87 TRP CA C 6.735 3.667 10.016 1.00 . A A . 77 TRP CA 1 1 3 4760 1 1 87 TRP CB C 6.146 3.487 8.618 1.00 . A A . 77 TRP CB 1 1 3 4761 1 1 87 TRP CD1 C 7.035 5.500 7.288 1.00 . A A . 77 TRP CD1 1 1 3 4762 1 1 87 TRP CD2 C 4.816 5.482 7.554 1.00 . A A . 77 TRP CD2 1 1 3 4763 1 1 87 TRP CE2 C 5.169 6.631 6.828 1.00 . A A . 77 TRP CE2 1 1 3 4764 1 1 87 TRP CE3 C 3.466 5.253 7.837 1.00 . A A . 77 TRP CE3 1 1 3 4765 1 1 87 TRP CG C 6.028 4.774 7.850 1.00 . A A . 77 TRP CG 1 1 3 4766 1 1 87 TRP CH2 C 2.912 7.300 6.673 1.00 . A A . 77 TRP CH2 1 1 3 4767 1 1 87 TRP CZ2 C 4.223 7.550 6.382 1.00 . A A . 77 TRP CZ2 1 1 3 4768 1 1 87 TRP CZ3 C 2.530 6.167 7.392 1.00 . A A . 77 TRP CZ3 1 1 3 4769 1 1 87 TRP H H 8.678 3.569 9.228 1.00 . A A . 77 TRP H 1 1 3 4770 1 1 87 TRP HA H 6.284 4.534 10.461 1.00 . A A . 77 TRP HA 1 1 3 4771 1 1 87 TRP HB2 H 6.813 2.840 8.075 1.00 . A A . 77 TRP HB2 1 1 3 4772 1 1 87 TRP HB3 H 5.170 3.031 8.689 1.00 . A A . 77 TRP HB3 1 1 3 4773 1 1 87 TRP HD1 H 8.080 5.227 7.336 1.00 . A A . 77 TRP HD1 1 1 3 4774 1 1 87 TRP HE1 H 7.061 7.307 6.222 1.00 . A A . 77 TRP HE1 1 1 3 4775 1 1 87 TRP HE3 H 3.155 4.382 8.394 1.00 . A A . 77 TRP HE3 1 1 3 4776 1 1 87 TRP HH2 H 2.144 7.986 6.347 1.00 . A A . 77 TRP HH2 1 1 3 4777 1 1 87 TRP HZ2 H 4.498 8.432 5.823 1.00 . A A . 77 TRP HZ2 1 1 3 4778 1 1 87 TRP HZ3 H 1.481 6.009 7.599 1.00 . A A . 77 TRP HZ3 1 1 3 4779 1 1 87 TRP N N 8.152 3.979 9.947 1.00 . A A . 77 TRP N 1 1 3 4780 1 1 87 TRP NE1 N 6.530 6.622 6.685 1.00 . A A . 77 TRP NE1 1 1 3 4781 1 1 87 TRP O O 5.325 1.939 10.932 1.00 . A A . 77 TRP O 1 1 3 4782 1 1 88 ALA C C 7.028 -0.409 11.928 1.00 . A A . 78 ALA C 1 1 3 4783 1 1 88 ALA CA C 7.410 0.911 12.603 1.00 . A A . 78 ALA CA 1 1 3 4784 1 1 88 ALA CB C 6.441 1.262 13.734 1.00 . A A . 78 ALA CB 1 1 3 4785 1 1 88 ALA H H 8.360 2.456 11.519 1.00 . A A . 78 ALA H 1 1 3 4786 1 1 88 ALA HA H 8.397 0.794 13.029 1.00 . A A . 78 ALA HA 1 1 3 4787 1 1 88 ALA HB1 H 6.732 2.201 14.180 1.00 . A A . 78 ALA HB1 1 1 3 4788 1 1 88 ALA HB2 H 6.458 0.483 14.482 1.00 . A A . 78 ALA HB2 1 1 3 4789 1 1 88 ALA HB3 H 5.443 1.353 13.331 1.00 . A A . 78 ALA HB3 1 1 3 4790 1 1 88 ALA N N 7.493 2.017 11.637 1.00 . A A . 78 ALA N 1 1 3 4791 1 1 88 ALA O O 6.468 -1.315 12.564 1.00 . A A . 78 ALA O 1 1 3 4792 1 1 89 ILE C C 8.164 -2.748 10.206 1.00 . A A . 79 ILE C 1 1 3 4793 1 1 89 ILE CA C 7.085 -1.722 9.904 1.00 . A A . 79 ILE CA 1 1 3 4794 1 1 89 ILE CB C 7.058 -1.457 8.363 1.00 . A A . 79 ILE CB 1 1 3 4795 1 1 89 ILE CD1 C 4.654 -0.530 8.374 1.00 . A A . 79 ILE CD1 1 1 3 4796 1 1 89 ILE CG1 C 6.101 -0.301 8.000 1.00 . A A . 79 ILE CG1 1 1 3 4797 1 1 89 ILE CG2 C 6.677 -2.729 7.595 1.00 . A A . 79 ILE CG2 1 1 3 4798 1 1 89 ILE H H 7.858 0.209 10.232 1.00 . A A . 79 ILE H 1 1 3 4799 1 1 89 ILE HA H 6.128 -2.112 10.218 1.00 . A A . 79 ILE HA 1 1 3 4800 1 1 89 ILE HB H 8.061 -1.189 8.066 1.00 . A A . 79 ILE HB 1 1 3 4801 1 1 89 ILE HD11 H 4.287 -1.410 7.865 1.00 . A A . 79 ILE HD11 1 1 3 4802 1 1 89 ILE HD12 H 4.066 0.328 8.085 1.00 . A A . 79 ILE HD12 1 1 3 4803 1 1 89 ILE HD13 H 4.584 -0.671 9.442 1.00 . A A . 79 ILE HD13 1 1 3 4804 1 1 89 ILE HG12 H 6.422 0.592 8.516 1.00 . A A . 79 ILE HG12 1 1 3 4805 1 1 89 ILE HG13 H 6.148 -0.125 6.936 1.00 . A A . 79 ILE HG13 1 1 3 4806 1 1 89 ILE HG21 H 5.696 -3.055 7.910 1.00 . A A . 79 ILE HG21 1 1 3 4807 1 1 89 ILE HG22 H 7.401 -3.502 7.805 1.00 . A A . 79 ILE HG22 1 1 3 4808 1 1 89 ILE HG23 H 6.668 -2.520 6.536 1.00 . A A . 79 ILE HG23 1 1 3 4809 1 1 89 ILE N N 7.371 -0.529 10.663 1.00 . A A . 79 ILE N 1 1 3 4810 1 1 89 ILE O O 9.219 -2.767 9.561 1.00 . A A . 79 ILE O 1 1 3 4811 1 1 90 GLN C C 8.430 -5.901 11.100 1.00 . A A . 80 GLN C 1 1 3 4812 1 1 90 GLN CA C 8.891 -4.546 11.601 1.00 . A A . 80 GLN CA 1 1 3 4813 1 1 90 GLN CB C 9.075 -4.563 13.112 1.00 . A A . 80 GLN CB 1 1 3 4814 1 1 90 GLN CD C 10.321 -5.509 15.080 1.00 . A A . 80 GLN CD 1 1 3 4815 1 1 90 GLN CG C 10.180 -5.491 13.583 1.00 . A A . 80 GLN CG 1 1 3 4816 1 1 90 GLN H H 7.105 -3.421 11.725 1.00 . A A . 80 GLN H 1 1 3 4817 1 1 90 GLN HA H 9.835 -4.302 11.134 1.00 . A A . 80 GLN HA 1 1 3 4818 1 1 90 GLN HB2 H 9.305 -3.563 13.445 1.00 . A A . 80 GLN HB2 1 1 3 4819 1 1 90 GLN HB3 H 8.147 -4.881 13.569 1.00 . A A . 80 GLN HB3 1 1 3 4820 1 1 90 GLN HE21 H 11.006 -7.341 14.998 1.00 . A A . 80 GLN HE21 1 1 3 4821 1 1 90 GLN HE22 H 10.901 -6.665 16.578 1.00 . A A . 80 GLN HE22 1 1 3 4822 1 1 90 GLN HG2 H 9.956 -6.491 13.245 1.00 . A A . 80 GLN HG2 1 1 3 4823 1 1 90 GLN HG3 H 11.113 -5.168 13.147 1.00 . A A . 80 GLN HG3 1 1 3 4824 1 1 90 GLN N N 7.937 -3.540 11.218 1.00 . A A . 80 GLN N 1 1 3 4825 1 1 90 GLN NE2 N 10.782 -6.604 15.607 1.00 . A A . 80 GLN NE2 1 1 3 4826 1 1 90 GLN O O 9.235 -6.746 10.703 1.00 . A A . 80 GLN O 1 1 3 4827 1 1 90 GLN OE1 O 10.027 -4.523 15.762 1.00 . A A . 80 GLN OE1 1 1 3 4828 1 1 91 ALA C C 6.314 -7.166 9.148 1.00 . A A . 81 ALA C 1 1 3 4829 1 1 91 ALA CA C 6.581 -7.331 10.618 1.00 . A A . 81 ALA CA 1 1 3 4830 1 1 91 ALA CB C 5.324 -7.703 11.367 1.00 . A A . 81 ALA CB 1 1 3 4831 1 1 91 ALA H H 6.536 -5.417 11.471 1.00 . A A . 81 ALA H 1 1 3 4832 1 1 91 ALA HA H 7.315 -8.111 10.746 1.00 . A A . 81 ALA HA 1 1 3 4833 1 1 91 ALA HB1 H 5.547 -7.810 12.417 1.00 . A A . 81 ALA HB1 1 1 3 4834 1 1 91 ALA HB2 H 4.931 -8.632 10.984 1.00 . A A . 81 ALA HB2 1 1 3 4835 1 1 91 ALA HB3 H 4.592 -6.920 11.237 1.00 . A A . 81 ALA HB3 1 1 3 4836 1 1 91 ALA N N 7.136 -6.111 11.121 1.00 . A A . 81 ALA N 1 1 3 4837 1 1 91 ALA O O 5.555 -6.292 8.732 1.00 . A A . 81 ALA O 1 1 3 4838 1 1 92 MET C C 6.027 -9.054 6.476 1.00 . A A . 82 MET C 1 1 3 4839 1 1 92 MET CA C 6.856 -7.878 6.950 1.00 . A A . 82 MET CA 1 1 3 4840 1 1 92 MET CB C 8.277 -7.972 6.385 1.00 . A A . 82 MET CB 1 1 3 4841 1 1 92 MET CE C 11.130 -7.308 5.034 1.00 . A A . 82 MET CE 1 1 3 4842 1 1 92 MET CG C 9.257 -6.992 7.061 1.00 . A A . 82 MET CG 1 1 3 4843 1 1 92 MET H H 7.487 -8.693 8.760 1.00 . A A . 82 MET H 1 1 3 4844 1 1 92 MET HA H 6.418 -6.931 6.681 1.00 . A A . 82 MET HA 1 1 3 4845 1 1 92 MET HB2 H 8.617 -8.990 6.427 1.00 . A A . 82 MET HB2 1 1 3 4846 1 1 92 MET HB3 H 8.217 -7.705 5.339 1.00 . A A . 82 MET HB3 1 1 3 4847 1 1 92 MET HE1 H 10.472 -8.052 4.609 1.00 . A A . 82 MET HE1 1 1 3 4848 1 1 92 MET HE2 H 12.145 -7.516 4.731 1.00 . A A . 82 MET HE2 1 1 3 4849 1 1 92 MET HE3 H 10.842 -6.326 4.689 1.00 . A A . 82 MET HE3 1 1 3 4850 1 1 92 MET HG2 H 9.072 -5.999 6.679 1.00 . A A . 82 MET HG2 1 1 3 4851 1 1 92 MET HG3 H 9.060 -7.000 8.123 1.00 . A A . 82 MET HG3 1 1 3 4852 1 1 92 MET N N 6.942 -7.972 8.375 1.00 . A A . 82 MET N 1 1 3 4853 1 1 92 MET O O 6.252 -10.179 6.931 1.00 . A A . 82 MET O 1 1 3 4854 1 1 92 MET SD S 11.011 -7.378 6.796 1.00 . A A . 82 MET SD 1 1 3 4855 1 1 93 PRO C C 3.584 -6.837 5.764 1.00 . A A . 83 PRO C 1 1 3 4856 1 1 93 PRO CA C 4.722 -7.561 4.997 1.00 . A A . 83 PRO CA 1 1 3 4857 1 1 93 PRO CB C 4.231 -7.975 3.616 1.00 . A A . 83 PRO CB 1 1 3 4858 1 1 93 PRO CD C 4.175 -9.906 5.057 1.00 . A A . 83 PRO CD 1 1 3 4859 1 1 93 PRO CG C 3.508 -9.255 3.861 1.00 . A A . 83 PRO CG 1 1 3 4860 1 1 93 PRO HA H 5.610 -6.955 4.899 1.00 . A A . 83 PRO HA 1 1 3 4861 1 1 93 PRO HB2 H 3.582 -7.210 3.215 1.00 . A A . 83 PRO HB2 1 1 3 4862 1 1 93 PRO HB3 H 5.074 -8.123 2.957 1.00 . A A . 83 PRO HB3 1 1 3 4863 1 1 93 PRO HD2 H 3.442 -10.195 5.794 1.00 . A A . 83 PRO HD2 1 1 3 4864 1 1 93 PRO HD3 H 4.752 -10.764 4.742 1.00 . A A . 83 PRO HD3 1 1 3 4865 1 1 93 PRO HG2 H 2.471 -9.047 4.081 1.00 . A A . 83 PRO HG2 1 1 3 4866 1 1 93 PRO HG3 H 3.585 -9.895 2.995 1.00 . A A . 83 PRO HG3 1 1 3 4867 1 1 93 PRO N N 5.056 -8.851 5.586 1.00 . A A . 83 PRO N 1 1 3 4868 1 1 93 PRO O O 2.821 -7.462 6.500 1.00 . A A . 83 PRO O 1 1 3 4869 1 1 94 THR C C 1.706 -4.017 5.126 1.00 . A A . 84 THR C 1 1 3 4870 1 1 94 THR CA C 2.448 -4.790 6.216 1.00 . A A . 84 THR CA 1 1 3 4871 1 1 94 THR CB C 2.934 -3.810 7.302 1.00 . A A . 84 THR CB 1 1 3 4872 1 1 94 THR CG2 C 1.799 -2.928 7.824 1.00 . A A . 84 THR CG2 1 1 3 4873 1 1 94 THR H H 4.185 -5.073 5.086 1.00 . A A . 84 THR H 1 1 3 4874 1 1 94 THR HA H 1.769 -5.484 6.671 1.00 . A A . 84 THR HA 1 1 3 4875 1 1 94 THR HB H 3.641 -3.206 6.775 1.00 . A A . 84 THR HB 1 1 3 4876 1 1 94 THR HG1 H 4.158 -5.197 8.100 1.00 . A A . 84 THR HG1 1 1 3 4877 1 1 94 THR HG21 H 2.181 -2.250 8.574 1.00 . A A . 84 THR HG21 1 1 3 4878 1 1 94 THR HG22 H 1.030 -3.552 8.257 1.00 . A A . 84 THR HG22 1 1 3 4879 1 1 94 THR HG23 H 1.379 -2.361 7.006 1.00 . A A . 84 THR HG23 1 1 3 4880 1 1 94 THR N N 3.521 -5.546 5.635 1.00 . A A . 84 THR N 1 1 3 4881 1 1 94 THR O O 2.315 -3.272 4.361 1.00 . A A . 84 THR O 1 1 3 4882 1 1 94 THR OG1 O 3.548 -4.513 8.410 1.00 . A A . 84 THR OG1 1 1 3 4883 1 1 95 PHE C C -1.104 -2.402 4.912 1.00 . A A . 85 PHE C 1 1 3 4884 1 1 95 PHE CA C -0.406 -3.474 4.142 1.00 . A A . 85 PHE CA 1 1 3 4885 1 1 95 PHE CB C -1.464 -4.399 3.544 1.00 . A A . 85 PHE CB 1 1 3 4886 1 1 95 PHE CD1 C -0.448 -6.660 3.141 1.00 . A A . 85 PHE CD1 1 1 3 4887 1 1 95 PHE CD2 C -1.024 -5.314 1.260 1.00 . A A . 85 PHE CD2 1 1 3 4888 1 1 95 PHE CE1 C -0.003 -7.651 2.295 1.00 . A A . 85 PHE CE1 1 1 3 4889 1 1 95 PHE CE2 C -0.583 -6.304 0.411 1.00 . A A . 85 PHE CE2 1 1 3 4890 1 1 95 PHE CG C -0.963 -5.479 2.633 1.00 . A A . 85 PHE CG 1 1 3 4891 1 1 95 PHE CZ C -0.072 -7.471 0.925 1.00 . A A . 85 PHE CZ 1 1 3 4892 1 1 95 PHE H H -0.049 -4.814 5.664 1.00 . A A . 85 PHE H 1 1 3 4893 1 1 95 PHE HA H 0.202 -3.058 3.352 1.00 . A A . 85 PHE HA 1 1 3 4894 1 1 95 PHE HB2 H -2.001 -4.877 4.349 1.00 . A A . 85 PHE HB2 1 1 3 4895 1 1 95 PHE HB3 H -2.159 -3.784 3.003 1.00 . A A . 85 PHE HB3 1 1 3 4896 1 1 95 PHE HD1 H -0.396 -6.798 4.211 1.00 . A A . 85 PHE HD1 1 1 3 4897 1 1 95 PHE HD2 H -1.422 -4.397 0.856 1.00 . A A . 85 PHE HD2 1 1 3 4898 1 1 95 PHE HE1 H 0.399 -8.568 2.700 1.00 . A A . 85 PHE HE1 1 1 3 4899 1 1 95 PHE HE2 H -0.634 -6.164 -0.659 1.00 . A A . 85 PHE HE2 1 1 3 4900 1 1 95 PHE HZ H 0.271 -8.243 0.254 1.00 . A A . 85 PHE HZ 1 1 3 4901 1 1 95 PHE N N 0.410 -4.186 5.068 1.00 . A A . 85 PHE N 1 1 3 4902 1 1 95 PHE O O -1.813 -2.691 5.870 1.00 . A A . 85 PHE O 1 1 3 4903 1 1 96 MET C C -2.540 0.583 4.415 1.00 . A A . 86 MET C 1 1 3 4904 1 1 96 MET CA C -1.513 -0.109 5.255 1.00 . A A . 86 MET CA 1 1 3 4905 1 1 96 MET CB C -0.465 0.875 5.761 1.00 . A A . 86 MET CB 1 1 3 4906 1 1 96 MET CE C 1.227 2.019 8.231 1.00 . A A . 86 MET CE 1 1 3 4907 1 1 96 MET CG C -1.036 2.008 6.608 1.00 . A A . 86 MET CG 1 1 3 4908 1 1 96 MET H H -0.365 -1.002 3.732 1.00 . A A . 86 MET H 1 1 3 4909 1 1 96 MET HA H -2.015 -0.541 6.107 1.00 . A A . 86 MET HA 1 1 3 4910 1 1 96 MET HB2 H 0.242 0.327 6.362 1.00 . A A . 86 MET HB2 1 1 3 4911 1 1 96 MET HB3 H 0.037 1.306 4.908 1.00 . A A . 86 MET HB3 1 1 3 4912 1 1 96 MET HE1 H 1.644 1.240 7.609 1.00 . A A . 86 MET HE1 1 1 3 4913 1 1 96 MET HE2 H 0.612 1.578 8.999 1.00 . A A . 86 MET HE2 1 1 3 4914 1 1 96 MET HE3 H 2.032 2.574 8.691 1.00 . A A . 86 MET HE3 1 1 3 4915 1 1 96 MET HG2 H -1.736 2.571 6.010 1.00 . A A . 86 MET HG2 1 1 3 4916 1 1 96 MET HG3 H -1.560 1.579 7.448 1.00 . A A . 86 MET HG3 1 1 3 4917 1 1 96 MET N N -0.911 -1.185 4.533 1.00 . A A . 86 MET N 1 1 3 4918 1 1 96 MET O O -2.249 1.066 3.313 1.00 . A A . 86 MET O 1 1 3 4919 1 1 96 MET SD S 0.233 3.130 7.229 1.00 . A A . 86 MET SD 1 1 3 4920 1 1 97 PHE C C -5.076 2.540 5.002 1.00 . A A . 87 PHE C 1 1 3 4921 1 1 97 PHE CA C -4.813 1.231 4.307 1.00 . A A . 87 PHE CA 1 1 3 4922 1 1 97 PHE CB C -6.017 0.311 4.440 1.00 . A A . 87 PHE CB 1 1 3 4923 1 1 97 PHE CD1 C -5.177 -2.046 4.108 1.00 . A A . 87 PHE CD1 1 1 3 4924 1 1 97 PHE CD2 C -6.584 -1.094 2.434 1.00 . A A . 87 PHE CD2 1 1 3 4925 1 1 97 PHE CE1 C -5.091 -3.215 3.377 1.00 . A A . 87 PHE CE1 1 1 3 4926 1 1 97 PHE CE2 C -6.504 -2.262 1.699 1.00 . A A . 87 PHE CE2 1 1 3 4927 1 1 97 PHE CG C -5.925 -0.970 3.646 1.00 . A A . 87 PHE CG 1 1 3 4928 1 1 97 PHE CZ C -5.756 -3.324 2.172 1.00 . A A . 87 PHE CZ 1 1 3 4929 1 1 97 PHE H H -3.942 0.212 5.793 1.00 . A A . 87 PHE H 1 1 3 4930 1 1 97 PHE HA H -4.608 1.382 3.257 1.00 . A A . 87 PHE HA 1 1 3 4931 1 1 97 PHE HB2 H -6.076 0.032 5.483 1.00 . A A . 87 PHE HB2 1 1 3 4932 1 1 97 PHE HB3 H -6.919 0.837 4.192 1.00 . A A . 87 PHE HB3 1 1 3 4933 1 1 97 PHE HD1 H -4.658 -1.963 5.051 1.00 . A A . 87 PHE HD1 1 1 3 4934 1 1 97 PHE HD2 H -7.169 -0.268 2.060 1.00 . A A . 87 PHE HD2 1 1 3 4935 1 1 97 PHE HE1 H -4.506 -4.043 3.749 1.00 . A A . 87 PHE HE1 1 1 3 4936 1 1 97 PHE HE2 H -7.025 -2.343 0.757 1.00 . A A . 87 PHE HE2 1 1 3 4937 1 1 97 PHE HZ H -5.691 -4.237 1.598 1.00 . A A . 87 PHE HZ 1 1 3 4938 1 1 97 PHE N N -3.723 0.614 4.925 1.00 . A A . 87 PHE N 1 1 3 4939 1 1 97 PHE O O -5.408 2.577 6.200 1.00 . A A . 87 PHE O 1 1 3 4940 1 1 98 LEU C C -6.002 5.710 3.940 1.00 . A A . 88 LEU C 1 1 3 4941 1 1 98 LEU CA C -5.148 4.872 4.864 1.00 . A A . 88 LEU CA 1 1 3 4942 1 1 98 LEU CB C -3.824 5.593 5.280 1.00 . A A . 88 LEU CB 1 1 3 4943 1 1 98 LEU CD1 C -1.702 6.822 4.795 1.00 . A A . 88 LEU CD1 1 1 3 4944 1 1 98 LEU CD2 C -2.047 4.604 3.766 1.00 . A A . 88 LEU CD2 1 1 3 4945 1 1 98 LEU CG C -2.748 5.883 4.213 1.00 . A A . 88 LEU CG 1 1 3 4946 1 1 98 LEU H H -4.680 3.562 3.343 1.00 . A A . 88 LEU H 1 1 3 4947 1 1 98 LEU HA H -5.716 4.652 5.760 1.00 . A A . 88 LEU HA 1 1 3 4948 1 1 98 LEU HB2 H -4.082 6.536 5.733 1.00 . A A . 88 LEU HB2 1 1 3 4949 1 1 98 LEU HB3 H -3.365 4.980 6.041 1.00 . A A . 88 LEU HB3 1 1 3 4950 1 1 98 LEU HD11 H -0.949 7.028 4.049 1.00 . A A . 88 LEU HD11 1 1 3 4951 1 1 98 LEU HD12 H -1.240 6.360 5.655 1.00 . A A . 88 LEU HD12 1 1 3 4952 1 1 98 LEU HD13 H -2.172 7.749 5.093 1.00 . A A . 88 LEU HD13 1 1 3 4953 1 1 98 LEU HD21 H -1.557 4.150 4.615 1.00 . A A . 88 LEU HD21 1 1 3 4954 1 1 98 LEU HD22 H -1.308 4.842 3.016 1.00 . A A . 88 LEU HD22 1 1 3 4955 1 1 98 LEU HD23 H -2.771 3.919 3.354 1.00 . A A . 88 LEU HD23 1 1 3 4956 1 1 98 LEU HG H -3.208 6.351 3.357 1.00 . A A . 88 LEU HG 1 1 3 4957 1 1 98 LEU N N -4.930 3.600 4.294 1.00 . A A . 88 LEU N 1 1 3 4958 1 1 98 LEU O O -6.111 5.423 2.760 1.00 . A A . 88 LEU O 1 1 3 4959 1 1 99 LYS C C -7.224 8.962 3.868 1.00 . A A . 89 LYS C 1 1 3 4960 1 1 99 LYS CA C -7.515 7.505 3.693 1.00 . A A . 89 LYS CA 1 1 3 4961 1 1 99 LYS CB C -8.933 7.154 4.127 1.00 . A A . 89 LYS CB 1 1 3 4962 1 1 99 LYS CD C -11.395 7.259 3.838 1.00 . A A . 89 LYS CD 1 1 3 4963 1 1 99 LYS CE C -12.571 7.850 3.090 1.00 . A A . 89 LYS CE 1 1 3 4964 1 1 99 LYS CG C -10.062 7.827 3.370 1.00 . A A . 89 LYS CG 1 1 3 4965 1 1 99 LYS H H -6.408 6.985 5.390 1.00 . A A . 89 LYS H 1 1 3 4966 1 1 99 LYS HA H -7.403 7.247 2.653 1.00 . A A . 89 LYS HA 1 1 3 4967 1 1 99 LYS HB2 H -9.060 6.088 4.022 1.00 . A A . 89 LYS HB2 1 1 3 4968 1 1 99 LYS HB3 H -9.019 7.409 5.171 1.00 . A A . 89 LYS HB3 1 1 3 4969 1 1 99 LYS HD2 H -11.392 6.191 3.678 1.00 . A A . 89 LYS HD2 1 1 3 4970 1 1 99 LYS HD3 H -11.506 7.462 4.893 1.00 . A A . 89 LYS HD3 1 1 3 4971 1 1 99 LYS HE2 H -12.619 8.910 3.290 1.00 . A A . 89 LYS HE2 1 1 3 4972 1 1 99 LYS HE3 H -12.424 7.685 2.033 1.00 . A A . 89 LYS HE3 1 1 3 4973 1 1 99 LYS HG2 H -10.041 8.887 3.571 1.00 . A A . 89 LYS HG2 1 1 3 4974 1 1 99 LYS HG3 H -9.949 7.643 2.313 1.00 . A A . 89 LYS HG3 1 1 3 4975 1 1 99 LYS HZ1 H -14.030 7.355 4.520 1.00 . A A . 89 LYS HZ1 1 1 3 4976 1 1 99 LYS HZ2 H -13.823 6.197 3.318 1.00 . A A . 89 LYS HZ2 1 1 3 4977 1 1 99 LYS HZ3 H -14.652 7.618 2.979 1.00 . A A . 89 LYS HZ3 1 1 3 4978 1 1 99 LYS N N -6.594 6.729 4.455 1.00 . A A . 89 LYS N 1 1 3 4979 1 1 99 LYS NZ N -13.847 7.221 3.505 1.00 . A A . 89 LYS NZ 1 1 3 4980 1 1 99 LYS O O -7.214 9.472 4.988 1.00 . A A . 89 LYS O 1 1 3 4981 1 1 100 GLU C C -5.289 11.350 3.370 1.00 . A A . 90 GLU C 1 1 3 4982 1 1 100 GLU CA C -6.624 11.036 2.670 1.00 . A A . 90 GLU CA 1 1 3 4983 1 1 100 GLU CB C -7.741 11.882 3.276 1.00 . A A . 90 GLU CB 1 1 3 4984 1 1 100 GLU CD C -10.169 12.471 3.383 1.00 . A A . 90 GLU CD 1 1 3 4985 1 1 100 GLU CG C -9.114 11.681 2.659 1.00 . A A . 90 GLU CG 1 1 3 4986 1 1 100 GLU H H -6.916 9.116 1.903 1.00 . A A . 90 GLU H 1 1 3 4987 1 1 100 GLU HA H -6.582 11.197 1.606 1.00 . A A . 90 GLU HA 1 1 3 4988 1 1 100 GLU HB2 H -7.796 11.599 4.311 1.00 . A A . 90 GLU HB2 1 1 3 4989 1 1 100 GLU HB3 H -7.471 12.926 3.211 1.00 . A A . 90 GLU HB3 1 1 3 4990 1 1 100 GLU HG2 H -9.078 12.006 1.629 1.00 . A A . 90 GLU HG2 1 1 3 4991 1 1 100 GLU HG3 H -9.369 10.633 2.695 1.00 . A A . 90 GLU HG3 1 1 3 4992 1 1 100 GLU N N -6.931 9.608 2.749 1.00 . A A . 90 GLU N 1 1 3 4993 1 1 100 GLU O O -5.002 12.499 3.709 1.00 . A A . 90 GLU O 1 1 3 4994 1 1 100 GLU OE1 O -10.589 12.040 4.485 1.00 . A A . 90 GLU OE1 1 1 3 4995 1 1 100 GLU OE2 O -10.591 13.526 2.872 1.00 . A A . 90 GLU OE2 1 1 3 4996 1 1 101 GLY C C -3.335 10.211 5.736 1.00 . A A . 91 GLY C 1 1 3 4997 1 1 101 GLY CA C -3.207 10.485 4.244 1.00 . A A . 91 GLY CA 1 1 3 4998 1 1 101 GLY H H -4.745 9.452 3.206 1.00 . A A . 91 GLY H 1 1 3 4999 1 1 101 GLY HA2 H -2.486 9.804 3.817 1.00 . A A . 91 GLY HA2 1 1 3 5000 1 1 101 GLY HA3 H -2.859 11.498 4.106 1.00 . A A . 91 GLY HA3 1 1 3 5001 1 1 101 GLY N N -4.474 10.326 3.552 1.00 . A A . 91 GLY N 1 1 3 5002 1 1 101 GLY O O -2.364 10.313 6.483 1.00 . A A . 91 GLY O 1 1 3 5003 1 1 102 LYS C C -4.969 8.030 7.664 1.00 . A A . 92 LYS C 1 1 3 5004 1 1 102 LYS CA C -4.807 9.536 7.544 1.00 . A A . 92 LYS CA 1 1 3 5005 1 1 102 LYS CB C -6.068 10.263 7.992 1.00 . A A . 92 LYS CB 1 1 3 5006 1 1 102 LYS CD C -7.209 12.475 8.266 1.00 . A A . 92 LYS CD 1 1 3 5007 1 1 102 LYS CE C -7.009 13.974 8.318 1.00 . A A . 92 LYS CE 1 1 3 5008 1 1 102 LYS CG C -5.918 11.768 7.952 1.00 . A A . 92 LYS CG 1 1 3 5009 1 1 102 LYS H H -5.282 9.837 5.527 1.00 . A A . 92 LYS H 1 1 3 5010 1 1 102 LYS HA H -3.970 9.868 8.140 1.00 . A A . 92 LYS HA 1 1 3 5011 1 1 102 LYS HB2 H -6.884 9.980 7.343 1.00 . A A . 92 LYS HB2 1 1 3 5012 1 1 102 LYS HB3 H -6.301 9.972 9.005 1.00 . A A . 92 LYS HB3 1 1 3 5013 1 1 102 LYS HD2 H -7.932 12.251 7.495 1.00 . A A . 92 LYS HD2 1 1 3 5014 1 1 102 LYS HD3 H -7.576 12.136 9.220 1.00 . A A . 92 LYS HD3 1 1 3 5015 1 1 102 LYS HE2 H -6.583 14.287 7.378 1.00 . A A . 92 LYS HE2 1 1 3 5016 1 1 102 LYS HE3 H -7.962 14.457 8.463 1.00 . A A . 92 LYS HE3 1 1 3 5017 1 1 102 LYS HG2 H -5.179 12.065 8.683 1.00 . A A . 92 LYS HG2 1 1 3 5018 1 1 102 LYS HG3 H -5.583 12.055 6.966 1.00 . A A . 92 LYS HG3 1 1 3 5019 1 1 102 LYS HZ1 H -6.020 15.407 9.471 1.00 . A A . 92 LYS HZ1 1 1 3 5020 1 1 102 LYS HZ2 H -5.129 13.986 9.288 1.00 . A A . 92 LYS HZ2 1 1 3 5021 1 1 102 LYS HZ3 H -6.441 14.035 10.329 1.00 . A A . 92 LYS HZ3 1 1 3 5022 1 1 102 LYS N N -4.532 9.871 6.159 1.00 . A A . 92 LYS N 1 1 3 5023 1 1 102 LYS NZ N -6.088 14.372 9.410 1.00 . A A . 92 LYS NZ 1 1 3 5024 1 1 102 LYS O O -5.710 7.425 6.893 1.00 . A A . 92 LYS O 1 1 3 5025 1 1 103 ILE C C -5.563 5.414 9.276 1.00 . A A . 93 ILE C 1 1 3 5026 1 1 103 ILE CA C -4.245 5.982 8.763 1.00 . A A . 93 ILE CA 1 1 3 5027 1 1 103 ILE CB C -3.082 5.541 9.705 1.00 . A A . 93 ILE CB 1 1 3 5028 1 1 103 ILE CD1 C -0.543 5.731 10.050 1.00 . A A . 93 ILE CD1 1 1 3 5029 1 1 103 ILE CG1 C -1.737 6.068 9.172 1.00 . A A . 93 ILE CG1 1 1 3 5030 1 1 103 ILE CG2 C -3.044 4.011 9.843 1.00 . A A . 93 ILE CG2 1 1 3 5031 1 1 103 ILE H H -3.827 7.985 9.289 1.00 . A A . 93 ILE H 1 1 3 5032 1 1 103 ILE HA H -4.058 5.567 7.786 1.00 . A A . 93 ILE HA 1 1 3 5033 1 1 103 ILE HB H -3.262 5.963 10.683 1.00 . A A . 93 ILE HB 1 1 3 5034 1 1 103 ILE HD11 H -0.455 4.658 10.137 1.00 . A A . 93 ILE HD11 1 1 3 5035 1 1 103 ILE HD12 H -0.684 6.160 11.031 1.00 . A A . 93 ILE HD12 1 1 3 5036 1 1 103 ILE HD13 H 0.356 6.133 9.609 1.00 . A A . 93 ILE HD13 1 1 3 5037 1 1 103 ILE HG12 H -1.551 5.643 8.196 1.00 . A A . 93 ILE HG12 1 1 3 5038 1 1 103 ILE HG13 H -1.792 7.143 9.081 1.00 . A A . 93 ILE HG13 1 1 3 5039 1 1 103 ILE HG21 H -2.892 3.568 8.868 1.00 . A A . 93 ILE HG21 1 1 3 5040 1 1 103 ILE HG22 H -3.982 3.661 10.249 1.00 . A A . 93 ILE HG22 1 1 3 5041 1 1 103 ILE HG23 H -2.235 3.727 10.499 1.00 . A A . 93 ILE HG23 1 1 3 5042 1 1 103 ILE N N -4.295 7.436 8.622 1.00 . A A . 93 ILE N 1 1 3 5043 1 1 103 ILE O O -6.061 5.827 10.327 1.00 . A A . 93 ILE O 1 1 3 5044 1 1 104 LEU C C -6.972 2.520 9.619 1.00 . A A . 94 LEU C 1 1 3 5045 1 1 104 LEU CA C -7.319 3.823 8.950 1.00 . A A . 94 LEU CA 1 1 3 5046 1 1 104 LEU CB C -8.267 3.571 7.771 1.00 . A A . 94 LEU CB 1 1 3 5047 1 1 104 LEU CD1 C -9.809 4.380 5.982 1.00 . A A . 94 LEU CD1 1 1 3 5048 1 1 104 LEU CD2 C -9.547 5.720 8.074 1.00 . A A . 94 LEU CD2 1 1 3 5049 1 1 104 LEU CG C -8.850 4.803 7.077 1.00 . A A . 94 LEU CG 1 1 3 5050 1 1 104 LEU H H -5.731 4.203 7.682 1.00 . A A . 94 LEU H 1 1 3 5051 1 1 104 LEU HA H -7.818 4.458 9.666 1.00 . A A . 94 LEU HA 1 1 3 5052 1 1 104 LEU HB2 H -7.703 3.014 7.038 1.00 . A A . 94 LEU HB2 1 1 3 5053 1 1 104 LEU HB3 H -9.075 2.933 8.088 1.00 . A A . 94 LEU HB3 1 1 3 5054 1 1 104 LEU HD11 H -9.278 3.827 5.223 1.00 . A A . 94 LEU HD11 1 1 3 5055 1 1 104 LEU HD12 H -10.263 5.256 5.544 1.00 . A A . 94 LEU HD12 1 1 3 5056 1 1 104 LEU HD13 H -10.580 3.754 6.407 1.00 . A A . 94 LEU HD13 1 1 3 5057 1 1 104 LEU HD21 H -10.339 5.181 8.573 1.00 . A A . 94 LEU HD21 1 1 3 5058 1 1 104 LEU HD22 H -9.966 6.565 7.547 1.00 . A A . 94 LEU HD22 1 1 3 5059 1 1 104 LEU HD23 H -8.836 6.078 8.804 1.00 . A A . 94 LEU HD23 1 1 3 5060 1 1 104 LEU HG H -8.043 5.351 6.612 1.00 . A A . 94 LEU HG 1 1 3 5061 1 1 104 LEU N N -6.123 4.483 8.535 1.00 . A A . 94 LEU N 1 1 3 5062 1 1 104 LEU O O -7.066 2.391 10.841 1.00 . A A . 94 LEU O 1 1 3 5063 1 1 105 ASP C C -5.122 -0.357 8.521 1.00 . A A . 95 ASP C 1 1 3 5064 1 1 105 ASP CA C -6.221 0.262 9.309 1.00 . A A . 95 ASP CA 1 1 3 5065 1 1 105 ASP CB C -7.454 -0.634 9.309 1.00 . A A . 95 ASP CB 1 1 3 5066 1 1 105 ASP CG C -8.175 -0.701 7.998 1.00 . A A . 95 ASP CG 1 1 3 5067 1 1 105 ASP H H -6.342 1.753 7.882 1.00 . A A . 95 ASP H 1 1 3 5068 1 1 105 ASP HA H -5.878 0.361 10.328 1.00 . A A . 95 ASP HA 1 1 3 5069 1 1 105 ASP HB2 H -7.077 -1.624 9.490 1.00 . A A . 95 ASP HB2 1 1 3 5070 1 1 105 ASP HB3 H -8.144 -0.370 10.088 1.00 . A A . 95 ASP HB3 1 1 3 5071 1 1 105 ASP N N -6.514 1.585 8.837 1.00 . A A . 95 ASP N 1 1 3 5072 1 1 105 ASP O O -4.845 0.042 7.401 1.00 . A A . 95 ASP O 1 1 3 5073 1 1 105 ASP OD1 O -8.965 0.208 7.697 1.00 . A A . 95 ASP OD1 1 1 3 5074 1 1 105 ASP OD2 O -7.987 -1.652 7.259 1.00 . A A . 95 ASP OD2 1 1 3 5075 1 1 106 LYS C C -3.396 -3.438 8.768 1.00 . A A . 96 LYS C 1 1 3 5076 1 1 106 LYS CA C -3.366 -1.958 8.483 1.00 . A A . 96 LYS CA 1 1 3 5077 1 1 106 LYS CB C -2.043 -1.341 8.971 1.00 . A A . 96 LYS CB 1 1 3 5078 1 1 106 LYS CD C -0.577 -0.748 10.927 1.00 . A A . 96 LYS CD 1 1 3 5079 1 1 106 LYS CE C -0.475 -0.748 12.441 1.00 . A A . 96 LYS CE 1 1 3 5080 1 1 106 LYS CG C -1.877 -1.375 10.480 1.00 . A A . 96 LYS CG 1 1 3 5081 1 1 106 LYS H H -4.780 -1.591 9.997 1.00 . A A . 96 LYS H 1 1 3 5082 1 1 106 LYS HA H -3.440 -1.802 7.419 1.00 . A A . 96 LYS HA 1 1 3 5083 1 1 106 LYS HB2 H -1.223 -1.883 8.526 1.00 . A A . 96 LYS HB2 1 1 3 5084 1 1 106 LYS HB3 H -2.001 -0.310 8.649 1.00 . A A . 96 LYS HB3 1 1 3 5085 1 1 106 LYS HD2 H 0.247 -1.314 10.517 1.00 . A A . 96 LYS HD2 1 1 3 5086 1 1 106 LYS HD3 H -0.532 0.270 10.571 1.00 . A A . 96 LYS HD3 1 1 3 5087 1 1 106 LYS HE2 H -1.304 -0.185 12.845 1.00 . A A . 96 LYS HE2 1 1 3 5088 1 1 106 LYS HE3 H -0.533 -1.768 12.793 1.00 . A A . 96 LYS HE3 1 1 3 5089 1 1 106 LYS HG2 H -2.691 -0.820 10.921 1.00 . A A . 96 LYS HG2 1 1 3 5090 1 1 106 LYS HG3 H -1.915 -2.401 10.816 1.00 . A A . 96 LYS HG3 1 1 3 5091 1 1 106 LYS HZ1 H 1.602 -0.685 12.572 1.00 . A A . 96 LYS HZ1 1 1 3 5092 1 1 106 LYS HZ2 H 0.827 -0.130 13.949 1.00 . A A . 96 LYS HZ2 1 1 3 5093 1 1 106 LYS HZ3 H 0.895 0.829 12.568 1.00 . A A . 96 LYS HZ3 1 1 3 5094 1 1 106 LYS N N -4.479 -1.302 9.109 1.00 . A A . 96 LYS N 1 1 3 5095 1 1 106 LYS NZ N 0.781 -0.145 12.912 1.00 . A A . 96 LYS NZ 1 1 3 5096 1 1 106 LYS O O -3.974 -3.874 9.763 1.00 . A A . 96 LYS O 1 1 3 5097 1 1 107 VAL C C -1.221 -5.908 8.306 1.00 . A A . 97 VAL C 1 1 3 5098 1 1 107 VAL CA C -2.667 -5.615 8.066 1.00 . A A . 97 VAL CA 1 1 3 5099 1 1 107 VAL CB C -3.104 -6.358 6.765 1.00 . A A . 97 VAL CB 1 1 3 5100 1 1 107 VAL CG1 C -3.068 -7.872 6.953 1.00 . A A . 97 VAL CG1 1 1 3 5101 1 1 107 VAL CG2 C -4.475 -5.903 6.300 1.00 . A A . 97 VAL CG2 1 1 3 5102 1 1 107 VAL H H -2.338 -3.765 7.137 1.00 . A A . 97 VAL H 1 1 3 5103 1 1 107 VAL HA H -3.275 -5.936 8.896 1.00 . A A . 97 VAL HA 1 1 3 5104 1 1 107 VAL HB H -2.382 -6.113 6.001 1.00 . A A . 97 VAL HB 1 1 3 5105 1 1 107 VAL HG11 H -3.740 -8.149 7.750 1.00 . A A . 97 VAL HG11 1 1 3 5106 1 1 107 VAL HG12 H -2.064 -8.180 7.206 1.00 . A A . 97 VAL HG12 1 1 3 5107 1 1 107 VAL HG13 H -3.373 -8.357 6.038 1.00 . A A . 97 VAL HG13 1 1 3 5108 1 1 107 VAL HG21 H -4.735 -6.421 5.388 1.00 . A A . 97 VAL HG21 1 1 3 5109 1 1 107 VAL HG22 H -4.455 -4.840 6.110 1.00 . A A . 97 VAL HG22 1 1 3 5110 1 1 107 VAL HG23 H -5.211 -6.124 7.058 1.00 . A A . 97 VAL HG23 1 1 3 5111 1 1 107 VAL N N -2.766 -4.190 7.916 1.00 . A A . 97 VAL N 1 1 3 5112 1 1 107 VAL O O -0.375 -5.580 7.472 1.00 . A A . 97 VAL O 1 1 3 5113 1 1 108 VAL C C 0.765 -8.240 9.731 1.00 . A A . 98 VAL C 1 1 3 5114 1 1 108 VAL CA C 0.430 -6.740 9.784 1.00 . A A . 98 VAL CA 1 1 3 5115 1 1 108 VAL CB C 0.776 -6.081 11.156 1.00 . A A . 98 VAL CB 1 1 3 5116 1 1 108 VAL CG1 C -0.077 -6.613 12.302 1.00 . A A . 98 VAL CG1 1 1 3 5117 1 1 108 VAL CG2 C 2.246 -6.184 11.466 1.00 . A A . 98 VAL CG2 1 1 3 5118 1 1 108 VAL H H -1.643 -6.758 10.040 1.00 . A A . 98 VAL H 1 1 3 5119 1 1 108 VAL HA H 1.027 -6.258 9.023 1.00 . A A . 98 VAL HA 1 1 3 5120 1 1 108 VAL HB H 0.525 -5.037 11.048 1.00 . A A . 98 VAL HB 1 1 3 5121 1 1 108 VAL HG11 H -1.123 -6.430 12.095 1.00 . A A . 98 VAL HG11 1 1 3 5122 1 1 108 VAL HG12 H 0.204 -6.117 13.219 1.00 . A A . 98 VAL HG12 1 1 3 5123 1 1 108 VAL HG13 H 0.093 -7.674 12.405 1.00 . A A . 98 VAL HG13 1 1 3 5124 1 1 108 VAL HG21 H 2.450 -5.716 12.416 1.00 . A A . 98 VAL HG21 1 1 3 5125 1 1 108 VAL HG22 H 2.811 -5.689 10.689 1.00 . A A . 98 VAL HG22 1 1 3 5126 1 1 108 VAL HG23 H 2.522 -7.227 11.512 1.00 . A A . 98 VAL HG23 1 1 3 5127 1 1 108 VAL N N -0.927 -6.489 9.428 1.00 . A A . 98 VAL N 1 1 3 5128 1 1 108 VAL O O 0.201 -9.071 10.482 1.00 . A A . 98 VAL O 1 1 3 5129 1 1 109 GLY C C 1.298 -10.474 7.411 1.00 . A A . 99 GLY C 1 1 3 5130 1 1 109 GLY CA C 2.030 -9.945 8.611 1.00 . A A . 99 GLY CA 1 1 3 5131 1 1 109 GLY H H 2.056 -7.892 8.248 1.00 . A A . 99 GLY H 1 1 3 5132 1 1 109 GLY HA2 H 3.097 -10.006 8.453 1.00 . A A . 99 GLY HA2 1 1 3 5133 1 1 109 GLY HA3 H 1.751 -10.530 9.473 1.00 . A A . 99 GLY HA3 1 1 3 5134 1 1 109 GLY N N 1.656 -8.578 8.829 1.00 . A A . 99 GLY N 1 1 3 5135 1 1 109 GLY O O 0.288 -9.888 7.002 1.00 . A A . 99 GLY O 1 1 3 5136 1 1 110 ALA C C -0.128 -12.848 6.120 1.00 . A A . 100 ALA C 1 1 3 5137 1 1 110 ALA CA C 1.072 -12.057 5.671 1.00 . A A . 100 ALA CA 1 1 3 5138 1 1 110 ALA CB C 1.994 -12.916 4.814 1.00 . A A . 100 ALA CB 1 1 3 5139 1 1 110 ALA H H 2.554 -12.019 7.177 1.00 . A A . 100 ALA H 1 1 3 5140 1 1 110 ALA HA H 0.738 -11.214 5.083 1.00 . A A . 100 ALA HA 1 1 3 5141 1 1 110 ALA HB1 H 1.461 -13.253 3.936 1.00 . A A . 100 ALA HB1 1 1 3 5142 1 1 110 ALA HB2 H 2.322 -13.771 5.386 1.00 . A A . 100 ALA HB2 1 1 3 5143 1 1 110 ALA HB3 H 2.851 -12.335 4.510 1.00 . A A . 100 ALA HB3 1 1 3 5144 1 1 110 ALA N N 1.765 -11.555 6.824 1.00 . A A . 100 ALA N 1 1 3 5145 1 1 110 ALA O O -0.003 -13.947 6.650 1.00 . A A . 100 ALA O 1 1 3 5146 1 1 111 LYS C C -3.399 -12.868 5.029 1.00 . A A . 101 LYS C 1 1 3 5147 1 1 111 LYS CA C -2.521 -12.878 6.249 1.00 . A A . 101 LYS CA 1 1 3 5148 1 1 111 LYS CB C -3.183 -12.080 7.344 1.00 . A A . 101 LYS CB 1 1 3 5149 1 1 111 LYS CD C -2.522 -13.246 9.568 1.00 . A A . 101 LYS CD 1 1 3 5150 1 1 111 LYS CE C -1.863 -14.498 9.002 1.00 . A A . 101 LYS CE 1 1 3 5151 1 1 111 LYS CG C -2.438 -12.004 8.683 1.00 . A A . 101 LYS CG 1 1 3 5152 1 1 111 LYS H H -1.309 -11.372 5.538 1.00 . A A . 101 LYS H 1 1 3 5153 1 1 111 LYS HA H -2.331 -13.871 6.613 1.00 . A A . 101 LYS HA 1 1 3 5154 1 1 111 LYS HB2 H -3.307 -11.070 6.981 1.00 . A A . 101 LYS HB2 1 1 3 5155 1 1 111 LYS HB3 H -4.156 -12.511 7.512 1.00 . A A . 101 LYS HB3 1 1 3 5156 1 1 111 LYS HD2 H -2.097 -13.023 10.532 1.00 . A A . 101 LYS HD2 1 1 3 5157 1 1 111 LYS HD3 H -3.579 -13.410 9.673 1.00 . A A . 101 LYS HD3 1 1 3 5158 1 1 111 LYS HE2 H -2.451 -14.846 8.166 1.00 . A A . 101 LYS HE2 1 1 3 5159 1 1 111 LYS HE3 H -0.851 -14.278 8.693 1.00 . A A . 101 LYS HE3 1 1 3 5160 1 1 111 LYS HG2 H -1.390 -11.864 8.498 1.00 . A A . 101 LYS HG2 1 1 3 5161 1 1 111 LYS HG3 H -2.842 -11.164 9.216 1.00 . A A . 101 LYS HG3 1 1 3 5162 1 1 111 LYS HZ1 H -2.814 -15.834 10.285 1.00 . A A . 101 LYS HZ1 1 1 3 5163 1 1 111 LYS HZ2 H -1.301 -15.314 10.819 1.00 . A A . 101 LYS HZ2 1 1 3 5164 1 1 111 LYS HZ3 H -1.407 -16.449 9.571 1.00 . A A . 101 LYS HZ3 1 1 3 5165 1 1 111 LYS N N -1.280 -12.273 5.920 1.00 . A A . 101 LYS N 1 1 3 5166 1 1 111 LYS NZ N -1.846 -15.600 9.980 1.00 . A A . 101 LYS NZ 1 1 3 5167 1 1 111 LYS O O -3.838 -11.802 4.600 1.00 . A A . 101 LYS O 1 1 3 5168 1 1 112 LYS C C -5.901 -13.746 3.609 1.00 . A A . 102 LYS C 1 1 3 5169 1 1 112 LYS CA C -4.449 -14.094 3.276 1.00 . A A . 102 LYS CA 1 1 3 5170 1 1 112 LYS CB C -4.316 -15.499 2.688 1.00 . A A . 102 LYS CB 1 1 3 5171 1 1 112 LYS CD C -6.176 -15.437 0.891 1.00 . A A . 102 LYS CD 1 1 3 5172 1 1 112 LYS CE C -7.049 -16.512 1.518 1.00 . A A . 102 LYS CE 1 1 3 5173 1 1 112 LYS CG C -4.691 -15.645 1.213 1.00 . A A . 102 LYS CG 1 1 3 5174 1 1 112 LYS H H -3.304 -14.851 4.832 1.00 . A A . 102 LYS H 1 1 3 5175 1 1 112 LYS HA H -4.072 -13.381 2.559 1.00 . A A . 102 LYS HA 1 1 3 5176 1 1 112 LYS HB2 H -3.292 -15.823 2.802 1.00 . A A . 102 LYS HB2 1 1 3 5177 1 1 112 LYS HB3 H -4.947 -16.156 3.265 1.00 . A A . 102 LYS HB3 1 1 3 5178 1 1 112 LYS HD2 H -6.480 -14.474 1.274 1.00 . A A . 102 LYS HD2 1 1 3 5179 1 1 112 LYS HD3 H -6.298 -15.451 -0.180 1.00 . A A . 102 LYS HD3 1 1 3 5180 1 1 112 LYS HE2 H -6.695 -17.483 1.207 1.00 . A A . 102 LYS HE2 1 1 3 5181 1 1 112 LYS HE3 H -6.964 -16.433 2.591 1.00 . A A . 102 LYS HE3 1 1 3 5182 1 1 112 LYS HG2 H -4.103 -14.941 0.639 1.00 . A A . 102 LYS HG2 1 1 3 5183 1 1 112 LYS HG3 H -4.390 -16.646 0.956 1.00 . A A . 102 LYS HG3 1 1 3 5184 1 1 112 LYS HZ1 H -8.907 -15.497 1.496 1.00 . A A . 102 LYS HZ1 1 1 3 5185 1 1 112 LYS HZ2 H -9.015 -17.165 1.539 1.00 . A A . 102 LYS HZ2 1 1 3 5186 1 1 112 LYS HZ3 H -8.605 -16.401 0.108 1.00 . A A . 102 LYS HZ3 1 1 3 5187 1 1 112 LYS N N -3.656 -14.014 4.464 1.00 . A A . 102 LYS N 1 1 3 5188 1 1 112 LYS NZ N -8.473 -16.372 1.140 1.00 . A A . 102 LYS NZ 1 1 3 5189 1 1 112 LYS O O -6.527 -12.913 2.944 1.00 . A A . 102 LYS O 1 1 3 5190 1 1 113 ASP C C -8.033 -12.734 5.598 1.00 . A A . 103 ASP C 1 1 3 5191 1 1 113 ASP CA C -7.803 -14.143 5.065 1.00 . A A . 103 ASP CA 1 1 3 5192 1 1 113 ASP CB C -8.256 -15.192 6.080 1.00 . A A . 103 ASP CB 1 1 3 5193 1 1 113 ASP CG C -9.692 -14.998 6.513 1.00 . A A . 103 ASP CG 1 1 3 5194 1 1 113 ASP H H -5.859 -14.982 5.176 1.00 . A A . 103 ASP H 1 1 3 5195 1 1 113 ASP HA H -8.399 -14.253 4.172 1.00 . A A . 103 ASP HA 1 1 3 5196 1 1 113 ASP HB2 H -8.170 -16.173 5.638 1.00 . A A . 103 ASP HB2 1 1 3 5197 1 1 113 ASP HB3 H -7.624 -15.137 6.953 1.00 . A A . 103 ASP HB3 1 1 3 5198 1 1 113 ASP N N -6.417 -14.359 4.661 1.00 . A A . 103 ASP N 1 1 3 5199 1 1 113 ASP O O -9.016 -12.087 5.243 1.00 . A A . 103 ASP O 1 1 3 5200 1 1 113 ASP OD1 O -10.601 -15.212 5.690 1.00 . A A . 103 ASP OD1 1 1 3 5201 1 1 113 ASP OD2 O -9.936 -14.660 7.693 1.00 . A A . 103 ASP OD2 1 1 3 5202 1 1 114 GLU C C -7.155 -9.838 5.897 1.00 . A A . 104 GLU C 1 1 3 5203 1 1 114 GLU CA C -7.244 -10.908 6.987 1.00 . A A . 104 GLU CA 1 1 3 5204 1 1 114 GLU CB C -6.198 -10.670 8.072 1.00 . A A . 104 GLU CB 1 1 3 5205 1 1 114 GLU CD C -7.619 -9.136 9.513 1.00 . A A . 104 GLU CD 1 1 3 5206 1 1 114 GLU CG C -6.299 -9.332 8.790 1.00 . A A . 104 GLU CG 1 1 3 5207 1 1 114 GLU H H -6.349 -12.807 6.663 1.00 . A A . 104 GLU H 1 1 3 5208 1 1 114 GLU HA H -8.228 -10.846 7.423 1.00 . A A . 104 GLU HA 1 1 3 5209 1 1 114 GLU HB2 H -6.274 -11.450 8.812 1.00 . A A . 104 GLU HB2 1 1 3 5210 1 1 114 GLU HB3 H -5.224 -10.724 7.612 1.00 . A A . 104 GLU HB3 1 1 3 5211 1 1 114 GLU HG2 H -5.500 -9.266 9.513 1.00 . A A . 104 GLU HG2 1 1 3 5212 1 1 114 GLU HG3 H -6.183 -8.547 8.057 1.00 . A A . 104 GLU HG3 1 1 3 5213 1 1 114 GLU N N -7.115 -12.247 6.419 1.00 . A A . 104 GLU N 1 1 3 5214 1 1 114 GLU O O -7.805 -8.801 5.996 1.00 . A A . 104 GLU O 1 1 3 5215 1 1 114 GLU OE1 O -7.858 -9.822 10.531 1.00 . A A . 104 GLU OE1 1 1 3 5216 1 1 114 GLU OE2 O -8.419 -8.266 9.102 1.00 . A A . 104 GLU OE2 1 1 3 5217 1 1 115 LEU C C -7.637 -9.015 3.111 1.00 . A A . 105 LEU C 1 1 3 5218 1 1 115 LEU CA C -6.271 -9.169 3.734 1.00 . A A . 105 LEU CA 1 1 3 5219 1 1 115 LEU CB C -5.318 -9.692 2.671 1.00 . A A . 105 LEU CB 1 1 3 5220 1 1 115 LEU CD1 C -4.441 -7.446 1.918 1.00 . A A . 105 LEU CD1 1 1 3 5221 1 1 115 LEU CD2 C -4.231 -9.434 0.415 1.00 . A A . 105 LEU CD2 1 1 3 5222 1 1 115 LEU CG C -5.078 -8.757 1.473 1.00 . A A . 105 LEU CG 1 1 3 5223 1 1 115 LEU H H -5.822 -10.914 4.846 1.00 . A A . 105 LEU H 1 1 3 5224 1 1 115 LEU HA H -5.920 -8.216 4.097 1.00 . A A . 105 LEU HA 1 1 3 5225 1 1 115 LEU HB2 H -4.393 -9.962 3.147 1.00 . A A . 105 LEU HB2 1 1 3 5226 1 1 115 LEU HB3 H -5.749 -10.606 2.291 1.00 . A A . 105 LEU HB3 1 1 3 5227 1 1 115 LEU HD11 H -3.500 -7.652 2.410 1.00 . A A . 105 LEU HD11 1 1 3 5228 1 1 115 LEU HD12 H -5.102 -6.931 2.599 1.00 . A A . 105 LEU HD12 1 1 3 5229 1 1 115 LEU HD13 H -4.262 -6.823 1.055 1.00 . A A . 105 LEU HD13 1 1 3 5230 1 1 115 LEU HD21 H -4.076 -8.753 -0.409 1.00 . A A . 105 LEU HD21 1 1 3 5231 1 1 115 LEU HD22 H -4.731 -10.323 0.062 1.00 . A A . 105 LEU HD22 1 1 3 5232 1 1 115 LEU HD23 H -3.276 -9.702 0.842 1.00 . A A . 105 LEU HD23 1 1 3 5233 1 1 115 LEU HG H -6.041 -8.522 1.043 1.00 . A A . 105 LEU HG 1 1 3 5234 1 1 115 LEU N N -6.363 -10.095 4.856 1.00 . A A . 105 LEU N 1 1 3 5235 1 1 115 LEU O O -8.150 -7.911 2.965 1.00 . A A . 105 LEU O 1 1 3 5236 1 1 116 GLN C C -10.593 -9.575 3.104 1.00 . A A . 106 GLN C 1 1 3 5237 1 1 116 GLN CA C -9.557 -10.188 2.171 1.00 . A A . 106 GLN CA 1 1 3 5238 1 1 116 GLN CB C -9.955 -11.620 1.815 1.00 . A A . 106 GLN CB 1 1 3 5239 1 1 116 GLN CD C -8.866 -11.572 -0.468 1.00 . A A . 106 GLN CD 1 1 3 5240 1 1 116 GLN CG C -9.017 -12.318 0.840 1.00 . A A . 106 GLN CG 1 1 3 5241 1 1 116 GLN H H -7.706 -10.964 2.956 1.00 . A A . 106 GLN H 1 1 3 5242 1 1 116 GLN HA H -9.535 -9.591 1.272 1.00 . A A . 106 GLN HA 1 1 3 5243 1 1 116 GLN HB2 H -9.989 -12.204 2.724 1.00 . A A . 106 GLN HB2 1 1 3 5244 1 1 116 GLN HB3 H -10.944 -11.599 1.379 1.00 . A A . 106 GLN HB3 1 1 3 5245 1 1 116 GLN HE21 H -7.282 -10.618 0.224 1.00 . A A . 106 GLN HE21 1 1 3 5246 1 1 116 GLN HE22 H -7.754 -10.235 -1.385 1.00 . A A . 106 GLN HE22 1 1 3 5247 1 1 116 GLN HG2 H -8.042 -12.397 1.299 1.00 . A A . 106 GLN HG2 1 1 3 5248 1 1 116 GLN HG3 H -9.392 -13.311 0.636 1.00 . A A . 106 GLN HG3 1 1 3 5249 1 1 116 GLN N N -8.223 -10.146 2.777 1.00 . A A . 106 GLN N 1 1 3 5250 1 1 116 GLN NE2 N -7.875 -10.726 -0.549 1.00 . A A . 106 GLN NE2 1 1 3 5251 1 1 116 GLN O O -11.495 -8.857 2.665 1.00 . A A . 106 GLN O 1 1 3 5252 1 1 116 GLN OE1 O -9.631 -11.774 -1.406 1.00 . A A . 106 GLN OE1 1 1 3 5253 1 1 117 SER C C -11.205 -7.772 5.385 1.00 . A A . 107 SER C 1 1 3 5254 1 1 117 SER CA C -11.299 -9.298 5.402 1.00 . A A . 107 SER CA 1 1 3 5255 1 1 117 SER CB C -10.885 -9.861 6.770 1.00 . A A . 107 SER CB 1 1 3 5256 1 1 117 SER H H -9.727 -10.467 4.656 1.00 . A A . 107 SER H 1 1 3 5257 1 1 117 SER HA H -12.317 -9.583 5.191 1.00 . A A . 107 SER HA 1 1 3 5258 1 1 117 SER HB2 H -10.965 -10.937 6.760 1.00 . A A . 107 SER HB2 1 1 3 5259 1 1 117 SER HB3 H -9.855 -9.590 6.951 1.00 . A A . 107 SER HB3 1 1 3 5260 1 1 117 SER HG H -12.596 -9.596 7.638 1.00 . A A . 107 SER HG 1 1 3 5261 1 1 117 SER N N -10.444 -9.849 4.382 1.00 . A A . 107 SER N 1 1 3 5262 1 1 117 SER O O -12.217 -7.086 5.376 1.00 . A A . 107 SER O 1 1 3 5263 1 1 117 SER OG O -11.679 -9.359 7.828 1.00 . A A . 107 SER OG 1 1 3 5264 1 1 118 THR C C -10.350 -5.199 4.046 1.00 . A A . 108 THR C 1 1 3 5265 1 1 118 THR CA C -9.731 -5.836 5.296 1.00 . A A . 108 THR CA 1 1 3 5266 1 1 118 THR CB C -8.214 -5.563 5.378 1.00 . A A . 108 THR CB 1 1 3 5267 1 1 118 THR CG2 C -7.915 -4.074 5.388 1.00 . A A . 108 THR CG2 1 1 3 5268 1 1 118 THR H H -9.217 -7.877 5.314 1.00 . A A . 108 THR H 1 1 3 5269 1 1 118 THR HA H -10.213 -5.373 6.143 1.00 . A A . 108 THR HA 1 1 3 5270 1 1 118 THR HB H -7.735 -6.028 4.529 1.00 . A A . 108 THR HB 1 1 3 5271 1 1 118 THR HG1 H -7.780 -7.116 6.499 1.00 . A A . 108 THR HG1 1 1 3 5272 1 1 118 THR HG21 H -8.384 -3.594 6.235 1.00 . A A . 108 THR HG21 1 1 3 5273 1 1 118 THR HG22 H -8.287 -3.627 4.478 1.00 . A A . 108 THR HG22 1 1 3 5274 1 1 118 THR HG23 H -6.849 -3.916 5.453 1.00 . A A . 108 THR HG23 1 1 3 5275 1 1 118 THR N N -9.986 -7.263 5.332 1.00 . A A . 108 THR N 1 1 3 5276 1 1 118 THR O O -10.809 -4.050 4.077 1.00 . A A . 108 THR O 1 1 3 5277 1 1 118 THR OG1 O -7.704 -6.154 6.593 1.00 . A A . 108 THR OG1 1 1 3 5278 1 1 119 ILE C C -12.520 -5.303 1.993 1.00 . A A . 109 ILE C 1 1 3 5279 1 1 119 ILE CA C -11.028 -5.467 1.767 1.00 . A A . 109 ILE CA 1 1 3 5280 1 1 119 ILE CB C -10.782 -6.395 0.568 1.00 . A A . 109 ILE CB 1 1 3 5281 1 1 119 ILE CD1 C -8.483 -5.342 0.139 1.00 . A A . 109 ILE CD1 1 1 3 5282 1 1 119 ILE CG1 C -9.285 -6.614 0.374 1.00 . A A . 109 ILE CG1 1 1 3 5283 1 1 119 ILE CG2 C -11.406 -5.812 -0.696 1.00 . A A . 109 ILE CG2 1 1 3 5284 1 1 119 ILE H H -10.023 -6.860 2.976 1.00 . A A . 109 ILE H 1 1 3 5285 1 1 119 ILE HA H -10.611 -4.493 1.551 1.00 . A A . 109 ILE HA 1 1 3 5286 1 1 119 ILE HB H -11.247 -7.348 0.772 1.00 . A A . 109 ILE HB 1 1 3 5287 1 1 119 ILE HD11 H -7.440 -5.595 0.027 1.00 . A A . 109 ILE HD11 1 1 3 5288 1 1 119 ILE HD12 H -8.601 -4.682 0.985 1.00 . A A . 109 ILE HD12 1 1 3 5289 1 1 119 ILE HD13 H -8.835 -4.849 -0.756 1.00 . A A . 109 ILE HD13 1 1 3 5290 1 1 119 ILE HG12 H -8.889 -7.094 1.256 1.00 . A A . 109 ILE HG12 1 1 3 5291 1 1 119 ILE HG13 H -9.161 -7.267 -0.475 1.00 . A A . 109 ILE HG13 1 1 3 5292 1 1 119 ILE HG21 H -12.471 -5.709 -0.548 1.00 . A A . 109 ILE HG21 1 1 3 5293 1 1 119 ILE HG22 H -11.206 -6.454 -1.542 1.00 . A A . 109 ILE HG22 1 1 3 5294 1 1 119 ILE HG23 H -10.976 -4.834 -0.860 1.00 . A A . 109 ILE HG23 1 1 3 5295 1 1 119 ILE N N -10.411 -5.955 2.969 1.00 . A A . 109 ILE N 1 1 3 5296 1 1 119 ILE O O -13.084 -4.282 1.656 1.00 . A A . 109 ILE O 1 1 3 5297 1 1 120 ALA C C -14.883 -5.156 3.922 1.00 . A A . 110 ALA C 1 1 3 5298 1 1 120 ALA CA C -14.566 -6.250 2.907 1.00 . A A . 110 ALA CA 1 1 3 5299 1 1 120 ALA CB C -15.072 -7.605 3.374 1.00 . A A . 110 ALA CB 1 1 3 5300 1 1 120 ALA H H -12.621 -7.087 2.896 1.00 . A A . 110 ALA H 1 1 3 5301 1 1 120 ALA HA H -15.071 -5.979 1.992 1.00 . A A . 110 ALA HA 1 1 3 5302 1 1 120 ALA HB1 H -16.143 -7.564 3.509 1.00 . A A . 110 ALA HB1 1 1 3 5303 1 1 120 ALA HB2 H -14.599 -7.863 4.310 1.00 . A A . 110 ALA HB2 1 1 3 5304 1 1 120 ALA HB3 H -14.832 -8.352 2.631 1.00 . A A . 110 ALA HB3 1 1 3 5305 1 1 120 ALA N N -13.136 -6.295 2.617 1.00 . A A . 110 ALA N 1 1 3 5306 1 1 120 ALA O O -15.960 -4.563 3.895 1.00 . A A . 110 ALA O 1 1 3 5307 1 1 121 LYS C C -14.048 -2.494 5.113 1.00 . A A . 111 LYS C 1 1 3 5308 1 1 121 LYS CA C -14.032 -3.880 5.770 1.00 . A A . 111 LYS CA 1 1 3 5309 1 1 121 LYS CB C -12.864 -4.042 6.691 1.00 . A A . 111 LYS CB 1 1 3 5310 1 1 121 LYS CD C -11.699 -5.362 8.499 1.00 . A A . 111 LYS CD 1 1 3 5311 1 1 121 LYS CE C -11.779 -6.546 9.452 1.00 . A A . 111 LYS CE 1 1 3 5312 1 1 121 LYS CG C -12.967 -5.213 7.668 1.00 . A A . 111 LYS CG 1 1 3 5313 1 1 121 LYS H H -13.103 -5.399 4.898 1.00 . A A . 111 LYS H 1 1 3 5314 1 1 121 LYS HA H -14.926 -4.036 6.348 1.00 . A A . 111 LYS HA 1 1 3 5315 1 1 121 LYS HB2 H -12.074 -4.273 5.997 1.00 . A A . 111 LYS HB2 1 1 3 5316 1 1 121 LYS HB3 H -12.622 -3.127 7.176 1.00 . A A . 111 LYS HB3 1 1 3 5317 1 1 121 LYS HD2 H -10.839 -5.509 7.864 1.00 . A A . 111 LYS HD2 1 1 3 5318 1 1 121 LYS HD3 H -11.572 -4.461 9.079 1.00 . A A . 111 LYS HD3 1 1 3 5319 1 1 121 LYS HE2 H -12.572 -6.371 10.165 1.00 . A A . 111 LYS HE2 1 1 3 5320 1 1 121 LYS HE3 H -12.001 -7.436 8.884 1.00 . A A . 111 LYS HE3 1 1 3 5321 1 1 121 LYS HG2 H -13.802 -5.042 8.330 1.00 . A A . 111 LYS HG2 1 1 3 5322 1 1 121 LYS HG3 H -13.133 -6.120 7.106 1.00 . A A . 111 LYS HG3 1 1 3 5323 1 1 121 LYS HZ1 H -10.653 -7.439 10.954 1.00 . A A . 111 LYS HZ1 1 1 3 5324 1 1 121 LYS HZ2 H -10.213 -5.867 10.659 1.00 . A A . 111 LYS HZ2 1 1 3 5325 1 1 121 LYS HZ3 H -9.724 -7.132 9.610 1.00 . A A . 111 LYS HZ3 1 1 3 5326 1 1 121 LYS N N -13.943 -4.901 4.811 1.00 . A A . 111 LYS N 1 1 3 5327 1 1 121 LYS NZ N -10.504 -6.749 10.191 1.00 . A A . 111 LYS NZ 1 1 3 5328 1 1 121 LYS O O -14.717 -1.586 5.578 1.00 . A A . 111 LYS O 1 1 3 5329 1 1 122 HIS C C -14.354 -1.043 2.212 1.00 . A A . 112 HIS C 1 1 3 5330 1 1 122 HIS CA C -13.287 -1.100 3.290 1.00 . A A . 112 HIS CA 1 1 3 5331 1 1 122 HIS CB C -11.923 -0.860 2.665 1.00 . A A . 112 HIS CB 1 1 3 5332 1 1 122 HIS CD2 C -10.084 -1.138 4.456 1.00 . A A . 112 HIS CD2 1 1 3 5333 1 1 122 HIS CE1 C -9.526 0.950 4.653 1.00 . A A . 112 HIS CE1 1 1 3 5334 1 1 122 HIS CG C -10.864 -0.432 3.619 1.00 . A A . 112 HIS CG 1 1 3 5335 1 1 122 HIS H H -12.760 -3.080 3.692 1.00 . A A . 112 HIS H 1 1 3 5336 1 1 122 HIS HA H -13.475 -0.305 3.996 1.00 . A A . 112 HIS HA 1 1 3 5337 1 1 122 HIS HB2 H -11.597 -1.783 2.209 1.00 . A A . 112 HIS HB2 1 1 3 5338 1 1 122 HIS HB3 H -12.031 -0.117 1.899 1.00 . A A . 112 HIS HB3 1 1 3 5339 1 1 122 HIS HD1 H -10.893 1.634 3.293 1.00 . A A . 112 HIS HD1 1 1 3 5340 1 1 122 HIS HD2 H -10.106 -2.208 4.597 1.00 . A A . 112 HIS HD2 1 1 3 5341 1 1 122 HIS HE1 H -9.031 1.851 4.975 1.00 . A A . 112 HIS HE1 1 1 3 5342 1 1 122 HIS HE2 H -8.925 -0.424 6.006 1.00 . A A . 112 HIS HE2 1 1 3 5343 1 1 122 HIS N N -13.316 -2.344 4.025 1.00 . A A . 112 HIS N 1 1 3 5344 1 1 122 HIS ND1 N -10.488 0.872 3.767 1.00 . A A . 112 HIS ND1 1 1 3 5345 1 1 122 HIS NE2 N -9.265 -0.259 5.085 1.00 . A A . 112 HIS NE2 1 1 3 5346 1 1 122 HIS O O -14.717 0.047 1.755 1.00 . A A . 112 HIS O 1 1 3 5347 1 1 123 LEU C C -17.106 -1.641 1.201 1.00 . A A . 113 LEU C 1 1 3 5348 1 1 123 LEU CA C -15.816 -2.319 0.758 1.00 . A A . 113 LEU CA 1 1 3 5349 1 1 123 LEU CB C -16.037 -3.802 0.438 1.00 . A A . 113 LEU CB 1 1 3 5350 1 1 123 LEU CD1 C -16.664 -5.657 -1.091 1.00 . A A . 113 LEU CD1 1 1 3 5351 1 1 123 LEU CD2 C -18.142 -3.659 -0.980 1.00 . A A . 113 LEU CD2 1 1 3 5352 1 1 123 LEU CG C -16.709 -4.160 -0.877 1.00 . A A . 113 LEU CG 1 1 3 5353 1 1 123 LEU H H -14.514 -3.063 2.156 1.00 . A A . 113 LEU H 1 1 3 5354 1 1 123 LEU HA H -15.441 -1.836 -0.126 1.00 . A A . 113 LEU HA 1 1 3 5355 1 1 123 LEU HB2 H -15.102 -4.336 0.493 1.00 . A A . 113 LEU HB2 1 1 3 5356 1 1 123 LEU HB3 H -16.680 -4.163 1.212 1.00 . A A . 113 LEU HB3 1 1 3 5357 1 1 123 LEU HD11 H -17.145 -5.903 -2.026 1.00 . A A . 113 LEU HD11 1 1 3 5358 1 1 123 LEU HD12 H -17.167 -6.148 -0.271 1.00 . A A . 113 LEU HD12 1 1 3 5359 1 1 123 LEU HD13 H -15.630 -5.965 -1.123 1.00 . A A . 113 LEU HD13 1 1 3 5360 1 1 123 LEU HD21 H -18.731 -4.091 -0.185 1.00 . A A . 113 LEU HD21 1 1 3 5361 1 1 123 LEU HD22 H -18.558 -3.944 -1.935 1.00 . A A . 113 LEU HD22 1 1 3 5362 1 1 123 LEU HD23 H -18.153 -2.583 -0.888 1.00 . A A . 113 LEU HD23 1 1 3 5363 1 1 123 LEU HG H -16.098 -3.644 -1.587 1.00 . A A . 113 LEU HG 1 1 3 5364 1 1 123 LEU N N -14.834 -2.209 1.792 1.00 . A A . 113 LEU N 1 1 3 5365 1 1 123 LEU O O -17.785 -2.087 2.139 1.00 . A A . 113 LEU O 1 1 3 5366 1 1 124 ALA C C -19.097 0.762 -0.462 1.00 . A A . 114 ALA C 1 1 3 5367 1 1 124 ALA CA C -18.593 0.192 0.830 1.00 . A A . 114 ALA CA 1 1 3 5368 1 1 124 ALA CB C -18.308 1.299 1.839 1.00 . A A . 114 ALA CB 1 1 3 5369 1 1 124 ALA H H -16.804 -0.235 -0.140 1.00 . A A . 114 ALA H 1 1 3 5370 1 1 124 ALA HA H -19.332 -0.479 1.241 1.00 . A A . 114 ALA HA 1 1 3 5371 1 1 124 ALA HB1 H -17.933 0.867 2.755 1.00 . A A . 114 ALA HB1 1 1 3 5372 1 1 124 ALA HB2 H -19.217 1.845 2.043 1.00 . A A . 114 ALA HB2 1 1 3 5373 1 1 124 ALA HB3 H -17.571 1.973 1.432 1.00 . A A . 114 ALA HB3 1 1 3 5374 1 1 124 ALA N N -17.409 -0.557 0.560 1.00 . A A . 114 ALA N 1 1 3 5375 1 1 124 ALA O O -18.722 1.880 -0.806 1.00 . A A . 114 ALA O 1 1 3 5376 1 1 124 ALA OXT O -19.831 0.053 -1.182 1.00 . A A . 114 ALA OXT 1 1 4 5377 1 1 11 MET C C -11.017 -0.439 -19.889 1.00 . A A . 1 MET C 1 1 4 5378 1 1 11 MET CA C -12.342 -0.303 -20.672 1.00 . A A . 1 MET CA 1 1 4 5379 1 1 11 MET CB C -13.512 -1.093 -20.012 1.00 . A A . 1 MET CB 1 1 4 5380 1 1 11 MET CE C -15.534 -0.757 -16.354 1.00 . A A . 1 MET CE 1 1 4 5381 1 1 11 MET CG C -13.916 -0.623 -18.612 1.00 . A A . 1 MET CG 1 1 4 5382 1 1 11 MET H H -12.254 -0.109 -22.788 1.00 . A A . 1 MET H 1 1 4 5383 1 1 11 MET HA H -12.584 0.748 -20.718 1.00 . A A . 1 MET HA 1 1 4 5384 1 1 11 MET HB2 H -14.381 -1.017 -20.648 1.00 . A A . 1 MET HB2 1 1 4 5385 1 1 11 MET HB3 H -13.222 -2.132 -19.950 1.00 . A A . 1 MET HB3 1 1 4 5386 1 1 11 MET HE1 H -15.737 0.296 -16.486 1.00 . A A . 1 MET HE1 1 1 4 5387 1 1 11 MET HE2 H -14.629 -0.881 -15.780 1.00 . A A . 1 MET HE2 1 1 4 5388 1 1 11 MET HE3 H -16.361 -1.215 -15.831 1.00 . A A . 1 MET HE3 1 1 4 5389 1 1 11 MET HG2 H -13.079 -0.765 -17.944 1.00 . A A . 1 MET HG2 1 1 4 5390 1 1 11 MET HG3 H -14.161 0.429 -18.654 1.00 . A A . 1 MET HG3 1 1 4 5391 1 1 11 MET N N -12.134 -0.753 -22.061 1.00 . A A . 1 MET N 1 1 4 5392 1 1 11 MET O O -10.985 -0.589 -18.667 1.00 . A A . 1 MET O 1 1 4 5393 1 1 11 MET SD S -15.341 -1.528 -17.960 1.00 . A A . 1 MET SD 1 1 4 5394 1 1 12 ALA C C -8.225 0.838 -19.333 1.00 . A A . 2 ALA C 1 1 4 5395 1 1 12 ALA CA C -8.612 -0.441 -20.034 1.00 . A A . 2 ALA CA 1 1 4 5396 1 1 12 ALA CB C -7.589 -0.804 -21.097 1.00 . A A . 2 ALA CB 1 1 4 5397 1 1 12 ALA H H -10.028 -0.113 -21.566 1.00 . A A . 2 ALA H 1 1 4 5398 1 1 12 ALA HA H -8.646 -1.240 -19.306 1.00 . A A . 2 ALA HA 1 1 4 5399 1 1 12 ALA HB1 H -6.621 -0.933 -20.635 1.00 . A A . 2 ALA HB1 1 1 4 5400 1 1 12 ALA HB2 H -7.535 -0.010 -21.826 1.00 . A A . 2 ALA HB2 1 1 4 5401 1 1 12 ALA HB3 H -7.882 -1.723 -21.581 1.00 . A A . 2 ALA HB3 1 1 4 5402 1 1 12 ALA N N -9.926 -0.319 -20.611 1.00 . A A . 2 ALA N 1 1 4 5403 1 1 12 ALA O O -8.128 1.897 -19.951 1.00 . A A . 2 ALA O 1 1 4 5404 1 1 13 SER C C -6.262 1.594 -16.698 1.00 . A A . 3 SER C 1 1 4 5405 1 1 13 SER CA C -7.639 1.879 -17.278 1.00 . A A . 3 SER CA 1 1 4 5406 1 1 13 SER CB C -8.661 2.071 -16.157 1.00 . A A . 3 SER CB 1 1 4 5407 1 1 13 SER H H -8.164 -0.110 -17.599 1.00 . A A . 3 SER H 1 1 4 5408 1 1 13 SER HA H -7.616 2.761 -17.900 1.00 . A A . 3 SER HA 1 1 4 5409 1 1 13 SER HB2 H -8.635 1.217 -15.497 1.00 . A A . 3 SER HB2 1 1 4 5410 1 1 13 SER HB3 H -8.423 2.967 -15.602 1.00 . A A . 3 SER HB3 1 1 4 5411 1 1 13 SER HG H -9.880 2.599 -17.571 1.00 . A A . 3 SER HG 1 1 4 5412 1 1 13 SER N N -8.035 0.751 -18.063 1.00 . A A . 3 SER N 1 1 4 5413 1 1 13 SER O O -5.716 0.502 -16.925 1.00 . A A . 3 SER O 1 1 4 5414 1 1 13 SER OG O -9.974 2.199 -16.696 1.00 . A A . 3 SER OG 1 1 4 5415 1 1 14 GLU C C -4.813 1.470 -14.080 1.00 . A A . 4 GLU C 1 1 4 5416 1 1 14 GLU CA C -4.435 2.285 -15.303 1.00 . A A . 4 GLU CA 1 1 4 5417 1 1 14 GLU CB C -3.716 3.587 -14.931 1.00 . A A . 4 GLU CB 1 1 4 5418 1 1 14 GLU CD C -1.694 4.743 -14.001 1.00 . A A . 4 GLU CD 1 1 4 5419 1 1 14 GLU CG C -2.366 3.415 -14.260 1.00 . A A . 4 GLU CG 1 1 4 5420 1 1 14 GLU H H -6.070 3.445 -15.956 1.00 . A A . 4 GLU H 1 1 4 5421 1 1 14 GLU HA H -3.821 1.674 -15.950 1.00 . A A . 4 GLU HA 1 1 4 5422 1 1 14 GLU HB2 H -3.562 4.178 -15.821 1.00 . A A . 4 GLU HB2 1 1 4 5423 1 1 14 GLU HB3 H -4.352 4.137 -14.256 1.00 . A A . 4 GLU HB3 1 1 4 5424 1 1 14 GLU HG2 H -2.500 2.903 -13.318 1.00 . A A . 4 GLU HG2 1 1 4 5425 1 1 14 GLU HG3 H -1.728 2.825 -14.903 1.00 . A A . 4 GLU HG3 1 1 4 5426 1 1 14 GLU N N -5.672 2.550 -16.003 1.00 . A A . 4 GLU N 1 1 4 5427 1 1 14 GLU O O -5.253 2.003 -13.056 1.00 . A A . 4 GLU O 1 1 4 5428 1 1 14 GLU OE1 O -1.978 5.375 -12.971 1.00 . A A . 4 GLU OE1 1 1 4 5429 1 1 14 GLU OE2 O -0.877 5.179 -14.839 1.00 . A A . 4 GLU OE2 1 1 4 5430 1 1 15 GLU C C -4.267 -1.902 -13.116 1.00 . A A . 5 GLU C 1 1 4 5431 1 1 15 GLU CA C -5.217 -0.727 -13.250 1.00 . A A . 5 GLU CA 1 1 4 5432 1 1 15 GLU CB C -6.612 -1.206 -13.720 1.00 . A A . 5 GLU CB 1 1 4 5433 1 1 15 GLU CD C -7.931 -2.263 -15.626 1.00 . A A . 5 GLU CD 1 1 4 5434 1 1 15 GLU CG C -6.575 -1.948 -15.058 1.00 . A A . 5 GLU CG 1 1 4 5435 1 1 15 GLU H H -4.309 -0.180 -15.041 1.00 . A A . 5 GLU H 1 1 4 5436 1 1 15 GLU HA H -5.334 -0.219 -12.304 1.00 . A A . 5 GLU HA 1 1 4 5437 1 1 15 GLU HB2 H -7.051 -1.861 -12.985 1.00 . A A . 5 GLU HB2 1 1 4 5438 1 1 15 GLU HB3 H -7.251 -0.344 -13.841 1.00 . A A . 5 GLU HB3 1 1 4 5439 1 1 15 GLU HG2 H -6.055 -1.326 -15.769 1.00 . A A . 5 GLU HG2 1 1 4 5440 1 1 15 GLU HG3 H -6.024 -2.867 -14.929 1.00 . A A . 5 GLU HG3 1 1 4 5441 1 1 15 GLU N N -4.723 0.186 -14.228 1.00 . A A . 5 GLU N 1 1 4 5442 1 1 15 GLU O O -3.624 -2.303 -14.090 1.00 . A A . 5 GLU O 1 1 4 5443 1 1 15 GLU OE1 O -8.668 -3.073 -15.037 1.00 . A A . 5 GLU OE1 1 1 4 5444 1 1 15 GLU OE2 O -8.288 -1.705 -16.686 1.00 . A A . 5 GLU OE2 1 1 4 5445 1 1 16 GLY C C -1.883 -3.242 -11.475 1.00 . A A . 6 GLY C 1 1 4 5446 1 1 16 GLY CA C -3.322 -3.589 -11.706 1.00 . A A . 6 GLY CA 1 1 4 5447 1 1 16 GLY H H -4.627 -2.014 -11.170 1.00 . A A . 6 GLY H 1 1 4 5448 1 1 16 GLY HA2 H -3.691 -4.122 -10.843 1.00 . A A . 6 GLY HA2 1 1 4 5449 1 1 16 GLY HA3 H -3.395 -4.227 -12.575 1.00 . A A . 6 GLY HA3 1 1 4 5450 1 1 16 GLY N N -4.150 -2.423 -11.923 1.00 . A A . 6 GLY N 1 1 4 5451 1 1 16 GLY O O -1.023 -4.114 -11.455 1.00 . A A . 6 GLY O 1 1 4 5452 1 1 17 GLN C C -0.196 -0.603 -9.900 1.00 . A A . 7 GLN C 1 1 4 5453 1 1 17 GLN CA C -0.296 -1.512 -11.081 1.00 . A A . 7 GLN CA 1 1 4 5454 1 1 17 GLN CB C 0.310 -0.911 -12.334 1.00 . A A . 7 GLN CB 1 1 4 5455 1 1 17 GLN CD C 0.057 0.632 -14.305 1.00 . A A . 7 GLN CD 1 1 4 5456 1 1 17 GLN CG C -0.571 0.103 -13.040 1.00 . A A . 7 GLN CG 1 1 4 5457 1 1 17 GLN H H -2.358 -1.332 -11.288 1.00 . A A . 7 GLN H 1 1 4 5458 1 1 17 GLN HA H 0.277 -2.394 -10.831 1.00 . A A . 7 GLN HA 1 1 4 5459 1 1 17 GLN HB2 H 1.225 -0.415 -12.041 1.00 . A A . 7 GLN HB2 1 1 4 5460 1 1 17 GLN HB3 H 0.555 -1.723 -12.996 1.00 . A A . 7 GLN HB3 1 1 4 5461 1 1 17 GLN HE21 H 0.921 2.066 -13.286 1.00 . A A . 7 GLN HE21 1 1 4 5462 1 1 17 GLN HE22 H 1.220 2.077 -14.985 1.00 . A A . 7 GLN HE22 1 1 4 5463 1 1 17 GLN HG2 H -1.509 -0.366 -13.292 1.00 . A A . 7 GLN HG2 1 1 4 5464 1 1 17 GLN HG3 H -0.755 0.929 -12.370 1.00 . A A . 7 GLN HG3 1 1 4 5465 1 1 17 GLN N N -1.625 -1.980 -11.294 1.00 . A A . 7 GLN N 1 1 4 5466 1 1 17 GLN NE2 N 0.808 1.688 -14.185 1.00 . A A . 7 GLN NE2 1 1 4 5467 1 1 17 GLN O O -1.071 0.226 -9.636 1.00 . A A . 7 GLN O 1 1 4 5468 1 1 17 GLN OE1 O -0.132 0.077 -15.384 1.00 . A A . 7 GLN OE1 1 1 4 5469 1 1 18 VAL C C 2.440 0.696 -8.122 1.00 . A A . 8 VAL C 1 1 4 5470 1 1 18 VAL CA C 1.153 -0.118 -7.949 1.00 . A A . 8 VAL CA 1 1 4 5471 1 1 18 VAL CB C 1.341 -1.175 -6.824 1.00 . A A . 8 VAL CB 1 1 4 5472 1 1 18 VAL CG1 C 1.643 -0.537 -5.503 1.00 . A A . 8 VAL CG1 1 1 4 5473 1 1 18 VAL CG2 C 0.113 -2.067 -6.715 1.00 . A A . 8 VAL CG2 1 1 4 5474 1 1 18 VAL H H 1.487 -1.467 -9.548 1.00 . A A . 8 VAL H 1 1 4 5475 1 1 18 VAL HA H 0.329 0.530 -7.692 1.00 . A A . 8 VAL HA 1 1 4 5476 1 1 18 VAL HB H 2.179 -1.802 -7.090 1.00 . A A . 8 VAL HB 1 1 4 5477 1 1 18 VAL HG11 H 2.549 0.045 -5.583 1.00 . A A . 8 VAL HG11 1 1 4 5478 1 1 18 VAL HG12 H 1.771 -1.306 -4.754 1.00 . A A . 8 VAL HG12 1 1 4 5479 1 1 18 VAL HG13 H 0.826 0.112 -5.220 1.00 . A A . 8 VAL HG13 1 1 4 5480 1 1 18 VAL HG21 H -0.750 -1.465 -6.469 1.00 . A A . 8 VAL HG21 1 1 4 5481 1 1 18 VAL HG22 H 0.270 -2.799 -5.939 1.00 . A A . 8 VAL HG22 1 1 4 5482 1 1 18 VAL HG23 H -0.058 -2.567 -7.657 1.00 . A A . 8 VAL HG23 1 1 4 5483 1 1 18 VAL N N 0.856 -0.804 -9.190 1.00 . A A . 8 VAL N 1 1 4 5484 1 1 18 VAL O O 3.362 0.237 -8.807 1.00 . A A . 8 VAL O 1 1 4 5485 1 1 19 ILE C C 4.737 2.298 -6.634 1.00 . A A . 9 ILE C 1 1 4 5486 1 1 19 ILE CA C 3.702 2.703 -7.682 1.00 . A A . 9 ILE CA 1 1 4 5487 1 1 19 ILE CB C 3.381 4.215 -7.543 1.00 . A A . 9 ILE CB 1 1 4 5488 1 1 19 ILE CD1 C 1.964 6.089 -8.550 1.00 . A A . 9 ILE CD1 1 1 4 5489 1 1 19 ILE CG1 C 2.371 4.636 -8.621 1.00 . A A . 9 ILE CG1 1 1 4 5490 1 1 19 ILE CG2 C 4.663 5.054 -7.646 1.00 . A A . 9 ILE CG2 1 1 4 5491 1 1 19 ILE H H 1.782 2.248 -6.980 1.00 . A A . 9 ILE H 1 1 4 5492 1 1 19 ILE HA H 4.105 2.523 -8.668 1.00 . A A . 9 ILE HA 1 1 4 5493 1 1 19 ILE HB H 2.942 4.379 -6.570 1.00 . A A . 9 ILE HB 1 1 4 5494 1 1 19 ILE HD11 H 2.849 6.698 -8.659 1.00 . A A . 9 ILE HD11 1 1 4 5495 1 1 19 ILE HD12 H 1.506 6.286 -7.593 1.00 . A A . 9 ILE HD12 1 1 4 5496 1 1 19 ILE HD13 H 1.267 6.306 -9.347 1.00 . A A . 9 ILE HD13 1 1 4 5497 1 1 19 ILE HG12 H 2.805 4.468 -9.594 1.00 . A A . 9 ILE HG12 1 1 4 5498 1 1 19 ILE HG13 H 1.481 4.032 -8.524 1.00 . A A . 9 ILE HG13 1 1 4 5499 1 1 19 ILE HG21 H 4.417 6.102 -7.547 1.00 . A A . 9 ILE HG21 1 1 4 5500 1 1 19 ILE HG22 H 5.130 4.882 -8.605 1.00 . A A . 9 ILE HG22 1 1 4 5501 1 1 19 ILE HG23 H 5.341 4.766 -6.855 1.00 . A A . 9 ILE HG23 1 1 4 5502 1 1 19 ILE N N 2.510 1.890 -7.542 1.00 . A A . 9 ILE N 1 1 4 5503 1 1 19 ILE O O 4.529 2.480 -5.436 1.00 . A A . 9 ILE O 1 1 4 5504 1 1 20 ALA C C 7.908 2.433 -6.063 1.00 . A A . 10 ALA C 1 1 4 5505 1 1 20 ALA CA C 6.873 1.338 -6.177 1.00 . A A . 10 ALA CA 1 1 4 5506 1 1 20 ALA CB C 7.513 0.040 -6.655 1.00 . A A . 10 ALA CB 1 1 4 5507 1 1 20 ALA H H 5.961 1.612 -8.040 1.00 . A A . 10 ALA H 1 1 4 5508 1 1 20 ALA HA H 6.430 1.166 -5.206 1.00 . A A . 10 ALA HA 1 1 4 5509 1 1 20 ALA HB1 H 7.973 0.195 -7.620 1.00 . A A . 10 ALA HB1 1 1 4 5510 1 1 20 ALA HB2 H 6.758 -0.727 -6.733 1.00 . A A . 10 ALA HB2 1 1 4 5511 1 1 20 ALA HB3 H 8.268 -0.271 -5.948 1.00 . A A . 10 ALA HB3 1 1 4 5512 1 1 20 ALA N N 5.831 1.748 -7.076 1.00 . A A . 10 ALA N 1 1 4 5513 1 1 20 ALA O O 8.590 2.752 -7.033 1.00 . A A . 10 ALA O 1 1 4 5514 1 1 21 CYS C C 10.253 3.450 -4.218 1.00 . A A . 11 CYS C 1 1 4 5515 1 1 21 CYS CA C 8.955 4.066 -4.675 1.00 . A A . 11 CYS CA 1 1 4 5516 1 1 21 CYS CB C 8.431 5.030 -3.632 1.00 . A A . 11 CYS CB 1 1 4 5517 1 1 21 CYS H H 7.447 2.770 -4.137 1.00 . A A . 11 CYS H 1 1 4 5518 1 1 21 CYS HA H 9.113 4.598 -5.601 1.00 . A A . 11 CYS HA 1 1 4 5519 1 1 21 CYS HB2 H 8.334 4.525 -2.684 1.00 . A A . 11 CYS HB2 1 1 4 5520 1 1 21 CYS HB3 H 9.166 5.806 -3.528 1.00 . A A . 11 CYS HB3 1 1 4 5521 1 1 21 CYS HG H 6.016 4.831 -4.398 1.00 . A A . 11 CYS HG 1 1 4 5522 1 1 21 CYS N N 8.004 3.030 -4.900 1.00 . A A . 11 CYS N 1 1 4 5523 1 1 21 CYS O O 10.252 2.418 -3.550 1.00 . A A . 11 CYS O 1 1 4 5524 1 1 21 CYS SG S 6.857 5.804 -4.072 1.00 . A A . 11 CYS SG 1 1 4 5525 1 1 22 HIS C C 13.468 4.548 -3.494 1.00 . A A . 12 HIS C 1 1 4 5526 1 1 22 HIS CA C 12.653 3.507 -4.226 1.00 . A A . 12 HIS CA 1 1 4 5527 1 1 22 HIS CB C 13.414 3.017 -5.468 1.00 . A A . 12 HIS CB 1 1 4 5528 1 1 22 HIS CD2 C 11.761 2.075 -7.226 1.00 . A A . 12 HIS CD2 1 1 4 5529 1 1 22 HIS CE1 C 12.140 -0.048 -6.919 1.00 . A A . 12 HIS CE1 1 1 4 5530 1 1 22 HIS CG C 12.698 1.964 -6.260 1.00 . A A . 12 HIS CG 1 1 4 5531 1 1 22 HIS H H 11.320 4.861 -5.141 1.00 . A A . 12 HIS H 1 1 4 5532 1 1 22 HIS HA H 12.485 2.667 -3.569 1.00 . A A . 12 HIS HA 1 1 4 5533 1 1 22 HIS HB2 H 13.580 3.855 -6.124 1.00 . A A . 12 HIS HB2 1 1 4 5534 1 1 22 HIS HB3 H 14.366 2.615 -5.156 1.00 . A A . 12 HIS HB3 1 1 4 5535 1 1 22 HIS HD1 H 13.551 0.192 -5.473 1.00 . A A . 12 HIS HD1 1 1 4 5536 1 1 22 HIS HD2 H 11.347 2.995 -7.616 1.00 . A A . 12 HIS HD2 1 1 4 5537 1 1 22 HIS HE1 H 12.091 -1.124 -7.003 1.00 . A A . 12 HIS HE1 1 1 4 5538 1 1 22 HIS HE2 H 11.157 0.611 -8.544 1.00 . A A . 12 HIS HE2 1 1 4 5539 1 1 22 HIS N N 11.355 4.046 -4.593 1.00 . A A . 12 HIS N 1 1 4 5540 1 1 22 HIS ND1 N 12.908 0.619 -6.099 1.00 . A A . 12 HIS ND1 1 1 4 5541 1 1 22 HIS NE2 N 11.429 0.807 -7.620 1.00 . A A . 12 HIS NE2 1 1 4 5542 1 1 22 HIS O O 14.651 4.352 -3.243 1.00 . A A . 12 HIS O 1 1 4 5543 1 1 23 THR C C 12.502 7.376 -1.435 1.00 . A A . 13 THR C 1 1 4 5544 1 1 23 THR CA C 13.481 6.739 -2.414 1.00 . A A . 13 THR CA 1 1 4 5545 1 1 23 THR CB C 14.004 7.838 -3.386 1.00 . A A . 13 THR CB 1 1 4 5546 1 1 23 THR CG2 C 15.176 7.357 -4.215 1.00 . A A . 13 THR CG2 1 1 4 5547 1 1 23 THR H H 11.875 5.768 -3.345 1.00 . A A . 13 THR H 1 1 4 5548 1 1 23 THR HA H 14.316 6.326 -1.869 1.00 . A A . 13 THR HA 1 1 4 5549 1 1 23 THR HB H 14.310 8.693 -2.802 1.00 . A A . 13 THR HB 1 1 4 5550 1 1 23 THR HG1 H 12.832 7.626 -4.938 1.00 . A A . 13 THR HG1 1 1 4 5551 1 1 23 THR HG21 H 14.874 6.495 -4.793 1.00 . A A . 13 THR HG21 1 1 4 5552 1 1 23 THR HG22 H 15.997 7.091 -3.566 1.00 . A A . 13 THR HG22 1 1 4 5553 1 1 23 THR HG23 H 15.478 8.147 -4.884 1.00 . A A . 13 THR HG23 1 1 4 5554 1 1 23 THR N N 12.827 5.654 -3.139 1.00 . A A . 13 THR N 1 1 4 5555 1 1 23 THR O O 11.291 7.457 -1.728 1.00 . A A . 13 THR O 1 1 4 5556 1 1 23 THR OG1 O 12.951 8.288 -4.244 1.00 . A A . 13 THR OG1 1 1 4 5557 1 1 24 VAL C C 11.758 9.890 0.191 1.00 . A A . 14 VAL C 1 1 4 5558 1 1 24 VAL CA C 12.152 8.492 0.703 1.00 . A A . 14 VAL CA 1 1 4 5559 1 1 24 VAL CB C 12.833 8.584 2.122 1.00 . A A . 14 VAL CB 1 1 4 5560 1 1 24 VAL CG1 C 14.101 9.420 2.104 1.00 . A A . 14 VAL CG1 1 1 4 5561 1 1 24 VAL CG2 C 11.858 9.100 3.179 1.00 . A A . 14 VAL CG2 1 1 4 5562 1 1 24 VAL H H 13.957 7.709 -0.092 1.00 . A A . 14 VAL H 1 1 4 5563 1 1 24 VAL HA H 11.263 7.885 0.773 1.00 . A A . 14 VAL HA 1 1 4 5564 1 1 24 VAL HB H 13.121 7.580 2.397 1.00 . A A . 14 VAL HB 1 1 4 5565 1 1 24 VAL HG11 H 14.824 8.962 1.447 1.00 . A A . 14 VAL HG11 1 1 4 5566 1 1 24 VAL HG12 H 14.509 9.480 3.102 1.00 . A A . 14 VAL HG12 1 1 4 5567 1 1 24 VAL HG13 H 13.872 10.413 1.747 1.00 . A A . 14 VAL HG13 1 1 4 5568 1 1 24 VAL HG21 H 11.512 10.083 2.898 1.00 . A A . 14 VAL HG21 1 1 4 5569 1 1 24 VAL HG22 H 12.359 9.154 4.135 1.00 . A A . 14 VAL HG22 1 1 4 5570 1 1 24 VAL HG23 H 11.013 8.431 3.253 1.00 . A A . 14 VAL HG23 1 1 4 5571 1 1 24 VAL N N 12.999 7.828 -0.284 1.00 . A A . 14 VAL N 1 1 4 5572 1 1 24 VAL O O 10.725 10.455 0.583 1.00 . A A . 14 VAL O 1 1 4 5573 1 1 25 GLU C C 11.044 11.665 -2.147 1.00 . A A . 15 GLU C 1 1 4 5574 1 1 25 GLU CA C 12.349 11.711 -1.332 1.00 . A A . 15 GLU CA 1 1 4 5575 1 1 25 GLU CB C 13.537 12.059 -2.235 1.00 . A A . 15 GLU CB 1 1 4 5576 1 1 25 GLU CD C 13.588 14.506 -1.672 1.00 . A A . 15 GLU CD 1 1 4 5577 1 1 25 GLU CG C 13.538 13.478 -2.776 1.00 . A A . 15 GLU CG 1 1 4 5578 1 1 25 GLU H H 13.387 9.912 -0.956 1.00 . A A . 15 GLU H 1 1 4 5579 1 1 25 GLU HA H 12.260 12.454 -0.555 1.00 . A A . 15 GLU HA 1 1 4 5580 1 1 25 GLU HB2 H 14.445 11.910 -1.672 1.00 . A A . 15 GLU HB2 1 1 4 5581 1 1 25 GLU HB3 H 13.539 11.374 -3.069 1.00 . A A . 15 GLU HB3 1 1 4 5582 1 1 25 GLU HG2 H 14.401 13.612 -3.410 1.00 . A A . 15 GLU HG2 1 1 4 5583 1 1 25 GLU HG3 H 12.639 13.634 -3.352 1.00 . A A . 15 GLU HG3 1 1 4 5584 1 1 25 GLU N N 12.580 10.420 -0.715 1.00 . A A . 15 GLU N 1 1 4 5585 1 1 25 GLU O O 10.163 12.520 -1.978 1.00 . A A . 15 GLU O 1 1 4 5586 1 1 25 GLU OE1 O 14.665 14.688 -1.064 1.00 . A A . 15 GLU OE1 1 1 4 5587 1 1 25 GLU OE2 O 12.552 15.128 -1.377 1.00 . A A . 15 GLU OE2 1 1 4 5588 1 1 26 THR C C 8.546 10.073 -2.878 1.00 . A A . 16 THR C 1 1 4 5589 1 1 26 THR CA C 9.713 10.465 -3.795 1.00 . A A . 16 THR CA 1 1 4 5590 1 1 26 THR CB C 9.924 9.379 -4.883 1.00 . A A . 16 THR CB 1 1 4 5591 1 1 26 THR CG2 C 8.667 9.183 -5.726 1.00 . A A . 16 THR CG2 1 1 4 5592 1 1 26 THR H H 11.665 10.024 -3.127 1.00 . A A . 16 THR H 1 1 4 5593 1 1 26 THR HA H 9.481 11.404 -4.275 1.00 . A A . 16 THR HA 1 1 4 5594 1 1 26 THR HB H 10.179 8.448 -4.396 1.00 . A A . 16 THR HB 1 1 4 5595 1 1 26 THR HG1 H 11.058 10.732 -5.702 1.00 . A A . 16 THR HG1 1 1 4 5596 1 1 26 THR HG21 H 8.413 10.110 -6.216 1.00 . A A . 16 THR HG21 1 1 4 5597 1 1 26 THR HG22 H 7.851 8.876 -5.089 1.00 . A A . 16 THR HG22 1 1 4 5598 1 1 26 THR HG23 H 8.847 8.421 -6.472 1.00 . A A . 16 THR HG23 1 1 4 5599 1 1 26 THR N N 10.921 10.654 -3.009 1.00 . A A . 16 THR N 1 1 4 5600 1 1 26 THR O O 7.442 10.566 -3.029 1.00 . A A . 16 THR O 1 1 4 5601 1 1 26 THR OG1 O 11.007 9.770 -5.737 1.00 . A A . 16 THR OG1 1 1 4 5602 1 1 27 TRP C C 7.126 9.885 -0.224 1.00 . A A . 17 TRP C 1 1 4 5603 1 1 27 TRP CA C 7.864 8.737 -0.935 1.00 . A A . 17 TRP CA 1 1 4 5604 1 1 27 TRP CB C 8.591 7.841 0.070 1.00 . A A . 17 TRP CB 1 1 4 5605 1 1 27 TRP CD1 C 8.016 7.910 2.539 1.00 . A A . 17 TRP CD1 1 1 4 5606 1 1 27 TRP CD2 C 6.667 6.601 1.337 1.00 . A A . 17 TRP CD2 1 1 4 5607 1 1 27 TRP CE2 C 6.260 6.560 2.680 1.00 . A A . 17 TRP CE2 1 1 4 5608 1 1 27 TRP CE3 C 5.958 5.857 0.395 1.00 . A A . 17 TRP CE3 1 1 4 5609 1 1 27 TRP CG C 7.800 7.466 1.273 1.00 . A A . 17 TRP CG 1 1 4 5610 1 1 27 TRP CH2 C 4.507 5.091 2.171 1.00 . A A . 17 TRP CH2 1 1 4 5611 1 1 27 TRP CZ2 C 5.181 5.805 3.106 1.00 . A A . 17 TRP CZ2 1 1 4 5612 1 1 27 TRP CZ3 C 4.885 5.110 0.822 1.00 . A A . 17 TRP CZ3 1 1 4 5613 1 1 27 TRP H H 9.757 8.882 -1.847 1.00 . A A . 17 TRP H 1 1 4 5614 1 1 27 TRP HA H 7.139 8.135 -1.461 1.00 . A A . 17 TRP HA 1 1 4 5615 1 1 27 TRP HB2 H 8.910 6.932 -0.416 1.00 . A A . 17 TRP HB2 1 1 4 5616 1 1 27 TRP HB3 H 9.459 8.390 0.402 1.00 . A A . 17 TRP HB3 1 1 4 5617 1 1 27 TRP HD1 H 8.809 8.589 2.816 1.00 . A A . 17 TRP HD1 1 1 4 5618 1 1 27 TRP HE1 H 7.104 7.564 4.354 1.00 . A A . 17 TRP HE1 1 1 4 5619 1 1 27 TRP HE3 H 6.236 5.859 -0.648 1.00 . A A . 17 TRP HE3 1 1 4 5620 1 1 27 TRP HH2 H 3.660 4.495 2.475 1.00 . A A . 17 TRP HH2 1 1 4 5621 1 1 27 TRP HZ2 H 4.873 5.778 4.141 1.00 . A A . 17 TRP HZ2 1 1 4 5622 1 1 27 TRP HZ3 H 4.320 4.526 0.111 1.00 . A A . 17 TRP HZ3 1 1 4 5623 1 1 27 TRP N N 8.838 9.219 -1.911 1.00 . A A . 17 TRP N 1 1 4 5624 1 1 27 TRP NE1 N 7.110 7.370 3.390 1.00 . A A . 17 TRP NE1 1 1 4 5625 1 1 27 TRP O O 5.890 9.926 -0.218 1.00 . A A . 17 TRP O 1 1 4 5626 1 1 28 ASN C C 6.434 12.786 0.145 1.00 . A A . 18 ASN C 1 1 4 5627 1 1 28 ASN CA C 7.307 11.948 1.078 1.00 . A A . 18 ASN CA 1 1 4 5628 1 1 28 ASN CB C 8.417 12.824 1.661 1.00 . A A . 18 ASN CB 1 1 4 5629 1 1 28 ASN CG C 7.892 13.941 2.560 1.00 . A A . 18 ASN CG 1 1 4 5630 1 1 28 ASN H H 8.864 10.725 0.279 1.00 . A A . 18 ASN H 1 1 4 5631 1 1 28 ASN HA H 6.700 11.560 1.881 1.00 . A A . 18 ASN HA 1 1 4 5632 1 1 28 ASN HB2 H 9.088 12.203 2.233 1.00 . A A . 18 ASN HB2 1 1 4 5633 1 1 28 ASN HB3 H 8.965 13.270 0.844 1.00 . A A . 18 ASN HB3 1 1 4 5634 1 1 28 ASN HD21 H 9.385 15.121 2.012 1.00 . A A . 18 ASN HD21 1 1 4 5635 1 1 28 ASN HD22 H 8.285 15.798 3.142 1.00 . A A . 18 ASN HD22 1 1 4 5636 1 1 28 ASN N N 7.886 10.814 0.346 1.00 . A A . 18 ASN N 1 1 4 5637 1 1 28 ASN ND2 N 8.582 15.057 2.572 1.00 . A A . 18 ASN ND2 1 1 4 5638 1 1 28 ASN O O 5.359 13.261 0.528 1.00 . A A . 18 ASN O 1 1 4 5639 1 1 28 ASN OD1 O 6.864 13.790 3.236 1.00 . A A . 18 ASN OD1 1 1 4 5640 1 1 29 GLU C C 4.869 13.049 -2.465 1.00 . A A . 19 GLU C 1 1 4 5641 1 1 29 GLU CA C 6.220 13.681 -2.120 1.00 . A A . 19 GLU CA 1 1 4 5642 1 1 29 GLU CB C 7.110 13.760 -3.358 1.00 . A A . 19 GLU CB 1 1 4 5643 1 1 29 GLU CD C 7.457 14.579 -5.689 1.00 . A A . 19 GLU CD 1 1 4 5644 1 1 29 GLU CG C 6.506 14.491 -4.533 1.00 . A A . 19 GLU CG 1 1 4 5645 1 1 29 GLU H H 7.752 12.486 -1.296 1.00 . A A . 19 GLU H 1 1 4 5646 1 1 29 GLU HA H 6.056 14.681 -1.749 1.00 . A A . 19 GLU HA 1 1 4 5647 1 1 29 GLU HB2 H 8.028 14.260 -3.090 1.00 . A A . 19 GLU HB2 1 1 4 5648 1 1 29 GLU HB3 H 7.347 12.753 -3.670 1.00 . A A . 19 GLU HB3 1 1 4 5649 1 1 29 GLU HG2 H 5.621 13.961 -4.852 1.00 . A A . 19 GLU HG2 1 1 4 5650 1 1 29 GLU HG3 H 6.241 15.491 -4.224 1.00 . A A . 19 GLU HG3 1 1 4 5651 1 1 29 GLU N N 6.902 12.925 -1.083 1.00 . A A . 19 GLU N 1 1 4 5652 1 1 29 GLU O O 3.852 13.748 -2.544 1.00 . A A . 19 GLU O 1 1 4 5653 1 1 29 GLU OE1 O 7.508 13.641 -6.508 1.00 . A A . 19 GLU OE1 1 1 4 5654 1 1 29 GLU OE2 O 8.172 15.592 -5.795 1.00 . A A . 19 GLU OE2 1 1 4 5655 1 1 30 GLN C C 2.626 11.163 -1.892 1.00 . A A . 20 GLN C 1 1 4 5656 1 1 30 GLN CA C 3.675 11.011 -2.977 1.00 . A A . 20 GLN CA 1 1 4 5657 1 1 30 GLN CB C 4.003 9.559 -3.150 1.00 . A A . 20 GLN CB 1 1 4 5658 1 1 30 GLN CD C 4.590 9.603 -5.659 1.00 . A A . 20 GLN CD 1 1 4 5659 1 1 30 GLN CG C 5.013 9.212 -4.248 1.00 . A A . 20 GLN CG 1 1 4 5660 1 1 30 GLN H H 5.666 11.176 -2.575 1.00 . A A . 20 GLN H 1 1 4 5661 1 1 30 GLN HA H 3.296 11.378 -3.912 1.00 . A A . 20 GLN HA 1 1 4 5662 1 1 30 GLN HB2 H 4.404 9.254 -2.202 1.00 . A A . 20 GLN HB2 1 1 4 5663 1 1 30 GLN HB3 H 3.082 9.042 -3.324 1.00 . A A . 20 GLN HB3 1 1 4 5664 1 1 30 GLN HE21 H 5.589 8.072 -6.376 1.00 . A A . 20 GLN HE21 1 1 4 5665 1 1 30 GLN HE22 H 4.793 9.046 -7.549 1.00 . A A . 20 GLN HE22 1 1 4 5666 1 1 30 GLN HG2 H 5.938 9.725 -4.029 1.00 . A A . 20 GLN HG2 1 1 4 5667 1 1 30 GLN HG3 H 5.190 8.147 -4.220 1.00 . A A . 20 GLN HG3 1 1 4 5668 1 1 30 GLN N N 4.860 11.732 -2.649 1.00 . A A . 20 GLN N 1 1 4 5669 1 1 30 GLN NE2 N 5.028 8.836 -6.619 1.00 . A A . 20 GLN NE2 1 1 4 5670 1 1 30 GLN O O 1.445 11.383 -2.180 1.00 . A A . 20 GLN O 1 1 4 5671 1 1 30 GLN OE1 O 3.874 10.580 -5.884 1.00 . A A . 20 GLN OE1 1 1 4 5672 1 1 31 LEU C C 1.657 12.586 0.583 1.00 . A A . 21 LEU C 1 1 4 5673 1 1 31 LEU CA C 2.202 11.193 0.466 1.00 . A A . 21 LEU CA 1 1 4 5674 1 1 31 LEU CB C 2.926 10.813 1.706 1.00 . A A . 21 LEU CB 1 1 4 5675 1 1 31 LEU CD1 C 4.031 9.178 3.204 1.00 . A A . 21 LEU CD1 1 1 4 5676 1 1 31 LEU CD2 C 2.098 8.441 1.809 1.00 . A A . 21 LEU CD2 1 1 4 5677 1 1 31 LEU CG C 3.321 9.353 1.882 1.00 . A A . 21 LEU CG 1 1 4 5678 1 1 31 LEU H H 3.992 10.883 -0.399 1.00 . A A . 21 LEU H 1 1 4 5679 1 1 31 LEU HA H 1.367 10.530 0.344 1.00 . A A . 21 LEU HA 1 1 4 5680 1 1 31 LEU HB2 H 3.832 11.395 1.660 1.00 . A A . 21 LEU HB2 1 1 4 5681 1 1 31 LEU HB3 H 2.346 11.155 2.533 1.00 . A A . 21 LEU HB3 1 1 4 5682 1 1 31 LEU HD11 H 4.921 9.792 3.217 1.00 . A A . 21 LEU HD11 1 1 4 5683 1 1 31 LEU HD12 H 4.307 8.141 3.328 1.00 . A A . 21 LEU HD12 1 1 4 5684 1 1 31 LEU HD13 H 3.374 9.478 4.006 1.00 . A A . 21 LEU HD13 1 1 4 5685 1 1 31 LEU HD21 H 2.404 7.417 1.961 1.00 . A A . 21 LEU HD21 1 1 4 5686 1 1 31 LEU HD22 H 1.628 8.536 0.842 1.00 . A A . 21 LEU HD22 1 1 4 5687 1 1 31 LEU HD23 H 1.394 8.723 2.577 1.00 . A A . 21 LEU HD23 1 1 4 5688 1 1 31 LEU HG H 4.006 9.075 1.094 1.00 . A A . 21 LEU HG 1 1 4 5689 1 1 31 LEU N N 3.059 11.060 -0.646 1.00 . A A . 21 LEU N 1 1 4 5690 1 1 31 LEU O O 0.476 12.754 0.817 1.00 . A A . 21 LEU O 1 1 4 5691 1 1 32 GLN C C 0.997 15.199 -0.565 1.00 . A A . 22 GLN C 1 1 4 5692 1 1 32 GLN CA C 2.104 14.971 0.447 1.00 . A A . 22 GLN CA 1 1 4 5693 1 1 32 GLN CB C 3.282 15.879 0.120 1.00 . A A . 22 GLN CB 1 1 4 5694 1 1 32 GLN CD C 4.079 18.208 -0.361 1.00 . A A . 22 GLN CD 1 1 4 5695 1 1 32 GLN CG C 2.917 17.351 0.047 1.00 . A A . 22 GLN CG 1 1 4 5696 1 1 32 GLN H H 3.469 13.358 0.299 1.00 . A A . 22 GLN H 1 1 4 5697 1 1 32 GLN HA H 1.749 15.191 1.442 1.00 . A A . 22 GLN HA 1 1 4 5698 1 1 32 GLN HB2 H 4.035 15.756 0.882 1.00 . A A . 22 GLN HB2 1 1 4 5699 1 1 32 GLN HB3 H 3.694 15.584 -0.834 1.00 . A A . 22 GLN HB3 1 1 4 5700 1 1 32 GLN HE21 H 2.855 19.469 -1.238 1.00 . A A . 22 GLN HE21 1 1 4 5701 1 1 32 GLN HE22 H 4.529 19.865 -1.329 1.00 . A A . 22 GLN HE22 1 1 4 5702 1 1 32 GLN HG2 H 2.129 17.476 -0.681 1.00 . A A . 22 GLN HG2 1 1 4 5703 1 1 32 GLN HG3 H 2.564 17.675 1.014 1.00 . A A . 22 GLN HG3 1 1 4 5704 1 1 32 GLN N N 2.519 13.576 0.420 1.00 . A A . 22 GLN N 1 1 4 5705 1 1 32 GLN NE2 N 3.798 19.282 -1.037 1.00 . A A . 22 GLN NE2 1 1 4 5706 1 1 32 GLN O O -0.038 15.796 -0.254 1.00 . A A . 22 GLN O 1 1 4 5707 1 1 32 GLN OE1 O 5.229 17.893 -0.074 1.00 . A A . 22 GLN OE1 1 1 4 5708 1 1 33 LYS C C -1.057 14.121 -2.484 1.00 . A A . 23 LYS C 1 1 4 5709 1 1 33 LYS CA C 0.265 14.807 -2.831 1.00 . A A . 23 LYS CA 1 1 4 5710 1 1 33 LYS CB C 0.869 14.247 -4.117 1.00 . A A . 23 LYS CB 1 1 4 5711 1 1 33 LYS CD C 0.707 13.842 -6.557 1.00 . A A . 23 LYS CD 1 1 4 5712 1 1 33 LYS CE C -0.161 13.899 -7.791 1.00 . A A . 23 LYS CE 1 1 4 5713 1 1 33 LYS CG C -0.026 14.335 -5.335 1.00 . A A . 23 LYS CG 1 1 4 5714 1 1 33 LYS H H 2.055 14.204 -1.916 1.00 . A A . 23 LYS H 1 1 4 5715 1 1 33 LYS HA H 0.072 15.861 -2.973 1.00 . A A . 23 LYS HA 1 1 4 5716 1 1 33 LYS HB2 H 1.780 14.782 -4.335 1.00 . A A . 23 LYS HB2 1 1 4 5717 1 1 33 LYS HB3 H 1.113 13.207 -3.952 1.00 . A A . 23 LYS HB3 1 1 4 5718 1 1 33 LYS HD2 H 1.570 14.471 -6.713 1.00 . A A . 23 LYS HD2 1 1 4 5719 1 1 33 LYS HD3 H 1.024 12.824 -6.391 1.00 . A A . 23 LYS HD3 1 1 4 5720 1 1 33 LYS HE2 H -1.009 13.247 -7.651 1.00 . A A . 23 LYS HE2 1 1 4 5721 1 1 33 LYS HE3 H -0.506 14.914 -7.931 1.00 . A A . 23 LYS HE3 1 1 4 5722 1 1 33 LYS HG2 H -0.901 13.724 -5.175 1.00 . A A . 23 LYS HG2 1 1 4 5723 1 1 33 LYS HG3 H -0.320 15.363 -5.488 1.00 . A A . 23 LYS HG3 1 1 4 5724 1 1 33 LYS HZ1 H 0.941 12.500 -8.880 1.00 . A A . 23 LYS HZ1 1 1 4 5725 1 1 33 LYS HZ2 H 1.389 14.100 -9.162 1.00 . A A . 23 LYS HZ2 1 1 4 5726 1 1 33 LYS HZ3 H -0.039 13.476 -9.826 1.00 . A A . 23 LYS HZ3 1 1 4 5727 1 1 33 LYS N N 1.210 14.685 -1.757 1.00 . A A . 23 LYS N 1 1 4 5728 1 1 33 LYS NZ N 0.579 13.469 -8.991 1.00 . A A . 23 LYS NZ 1 1 4 5729 1 1 33 LYS O O -2.128 14.687 -2.716 1.00 . A A . 23 LYS O 1 1 4 5730 1 1 34 ALA C C -2.911 12.867 -0.371 1.00 . A A . 24 ALA C 1 1 4 5731 1 1 34 ALA CA C -2.194 12.194 -1.541 1.00 . A A . 24 ALA CA 1 1 4 5732 1 1 34 ALA CB C -1.856 10.751 -1.197 1.00 . A A . 24 ALA CB 1 1 4 5733 1 1 34 ALA H H -0.111 12.520 -1.701 1.00 . A A . 24 ALA H 1 1 4 5734 1 1 34 ALA HA H -2.851 12.199 -2.398 1.00 . A A . 24 ALA HA 1 1 4 5735 1 1 34 ALA HB1 H -1.213 10.729 -0.329 1.00 . A A . 24 ALA HB1 1 1 4 5736 1 1 34 ALA HB2 H -1.347 10.294 -2.032 1.00 . A A . 24 ALA HB2 1 1 4 5737 1 1 34 ALA HB3 H -2.765 10.209 -0.982 1.00 . A A . 24 ALA HB3 1 1 4 5738 1 1 34 ALA N N -0.987 12.929 -1.901 1.00 . A A . 24 ALA N 1 1 4 5739 1 1 34 ALA O O -4.139 12.939 -0.335 1.00 . A A . 24 ALA O 1 1 4 5740 1 1 35 ASN C C -3.356 15.291 1.424 1.00 . A A . 25 ASN C 1 1 4 5741 1 1 35 ASN CA C -2.618 14.027 1.772 1.00 . A A . 25 ASN CA 1 1 4 5742 1 1 35 ASN CB C -1.426 14.410 2.642 1.00 . A A . 25 ASN CB 1 1 4 5743 1 1 35 ASN CG C -1.811 14.947 4.013 1.00 . A A . 25 ASN CG 1 1 4 5744 1 1 35 ASN H H -1.154 13.299 0.428 1.00 . A A . 25 ASN H 1 1 4 5745 1 1 35 ASN HA H -3.247 13.349 2.328 1.00 . A A . 25 ASN HA 1 1 4 5746 1 1 35 ASN HB2 H -0.739 13.588 2.702 1.00 . A A . 25 ASN HB2 1 1 4 5747 1 1 35 ASN HB3 H -0.909 15.196 2.112 1.00 . A A . 25 ASN HB3 1 1 4 5748 1 1 35 ASN HD21 H -1.701 13.127 4.803 1.00 . A A . 25 ASN HD21 1 1 4 5749 1 1 35 ASN HD22 H -2.114 14.377 5.894 1.00 . A A . 25 ASN HD22 1 1 4 5750 1 1 35 ASN N N -2.126 13.374 0.559 1.00 . A A . 25 ASN N 1 1 4 5751 1 1 35 ASN ND2 N -1.888 14.071 4.990 1.00 . A A . 25 ASN ND2 1 1 4 5752 1 1 35 ASN O O -4.505 15.494 1.818 1.00 . A A . 25 ASN O 1 1 4 5753 1 1 35 ASN OD1 O -2.014 16.148 4.188 1.00 . A A . 25 ASN OD1 1 1 4 5754 1 1 36 GLU C C -4.452 17.284 -0.636 1.00 . A A . 26 GLU C 1 1 4 5755 1 1 36 GLU CA C -3.222 17.428 0.274 1.00 . A A . 26 GLU CA 1 1 4 5756 1 1 36 GLU CB C -2.138 18.288 -0.393 1.00 . A A . 26 GLU CB 1 1 4 5757 1 1 36 GLU CD C -1.536 20.499 -1.441 1.00 . A A . 26 GLU CD 1 1 4 5758 1 1 36 GLU CG C -2.623 19.658 -0.833 1.00 . A A . 26 GLU CG 1 1 4 5759 1 1 36 GLU H H -1.770 15.847 0.433 1.00 . A A . 26 GLU H 1 1 4 5760 1 1 36 GLU HA H -3.542 17.926 1.179 1.00 . A A . 26 GLU HA 1 1 4 5761 1 1 36 GLU HB2 H -1.323 18.425 0.302 1.00 . A A . 26 GLU HB2 1 1 4 5762 1 1 36 GLU HB3 H -1.768 17.765 -1.262 1.00 . A A . 26 GLU HB3 1 1 4 5763 1 1 36 GLU HG2 H -3.398 19.522 -1.570 1.00 . A A . 26 GLU HG2 1 1 4 5764 1 1 36 GLU HG3 H -3.029 20.173 0.024 1.00 . A A . 26 GLU HG3 1 1 4 5765 1 1 36 GLU N N -2.684 16.133 0.682 1.00 . A A . 26 GLU N 1 1 4 5766 1 1 36 GLU O O -5.408 18.071 -0.537 1.00 . A A . 26 GLU O 1 1 4 5767 1 1 36 GLU OE1 O -1.211 20.306 -2.627 1.00 . A A . 26 GLU OE1 1 1 4 5768 1 1 36 GLU OE2 O -0.992 21.369 -0.744 1.00 . A A . 26 GLU OE2 1 1 4 5769 1 1 37 SER C C -6.662 15.272 -1.726 1.00 . A A . 27 SER C 1 1 4 5770 1 1 37 SER CA C -5.542 16.073 -2.406 1.00 . A A . 27 SER CA 1 1 4 5771 1 1 37 SER CB C -5.041 15.344 -3.635 1.00 . A A . 27 SER CB 1 1 4 5772 1 1 37 SER H H -3.673 15.683 -1.565 1.00 . A A . 27 SER H 1 1 4 5773 1 1 37 SER HA H -5.926 17.035 -2.707 1.00 . A A . 27 SER HA 1 1 4 5774 1 1 37 SER HB2 H -4.740 14.351 -3.348 1.00 . A A . 27 SER HB2 1 1 4 5775 1 1 37 SER HB3 H -5.831 15.290 -4.366 1.00 . A A . 27 SER HB3 1 1 4 5776 1 1 37 SER HG H -3.154 15.533 -3.901 1.00 . A A . 27 SER HG 1 1 4 5777 1 1 37 SER N N -4.440 16.291 -1.498 1.00 . A A . 27 SER N 1 1 4 5778 1 1 37 SER O O -7.755 15.144 -2.269 1.00 . A A . 27 SER O 1 1 4 5779 1 1 37 SER OG O -3.929 16.034 -4.198 1.00 . A A . 27 SER OG 1 1 4 5780 1 1 38 LYS C C -7.744 12.675 -0.445 1.00 . A A . 28 LYS C 1 1 4 5781 1 1 38 LYS CA C -7.301 13.947 0.272 1.00 . A A . 28 LYS CA 1 1 4 5782 1 1 38 LYS CB C -8.487 14.786 0.713 1.00 . A A . 28 LYS CB 1 1 4 5783 1 1 38 LYS CD C -9.308 16.721 2.097 1.00 . A A . 28 LYS CD 1 1 4 5784 1 1 38 LYS CE C -8.886 17.860 3.006 1.00 . A A . 28 LYS CE 1 1 4 5785 1 1 38 LYS CG C -8.098 15.943 1.620 1.00 . A A . 28 LYS CG 1 1 4 5786 1 1 38 LYS H H -5.460 14.882 -0.172 1.00 . A A . 28 LYS H 1 1 4 5787 1 1 38 LYS HA H -6.757 13.648 1.148 1.00 . A A . 28 LYS HA 1 1 4 5788 1 1 38 LYS HB2 H -8.896 15.180 -0.197 1.00 . A A . 28 LYS HB2 1 1 4 5789 1 1 38 LYS HB3 H -9.219 14.165 1.208 1.00 . A A . 28 LYS HB3 1 1 4 5790 1 1 38 LYS HD2 H -9.829 17.127 1.243 1.00 . A A . 28 LYS HD2 1 1 4 5791 1 1 38 LYS HD3 H -9.964 16.057 2.642 1.00 . A A . 28 LYS HD3 1 1 4 5792 1 1 38 LYS HE2 H -8.299 17.463 3.820 1.00 . A A . 28 LYS HE2 1 1 4 5793 1 1 38 LYS HE3 H -8.271 18.536 2.431 1.00 . A A . 28 LYS HE3 1 1 4 5794 1 1 38 LYS HG2 H -7.576 15.553 2.483 1.00 . A A . 28 LYS HG2 1 1 4 5795 1 1 38 LYS HG3 H -7.441 16.605 1.076 1.00 . A A . 28 LYS HG3 1 1 4 5796 1 1 38 LYS HZ1 H -10.671 17.988 4.098 1.00 . A A . 28 LYS HZ1 1 1 4 5797 1 1 38 LYS HZ2 H -10.596 19.047 2.783 1.00 . A A . 28 LYS HZ2 1 1 4 5798 1 1 38 LYS HZ3 H -9.712 19.371 4.169 1.00 . A A . 28 LYS HZ3 1 1 4 5799 1 1 38 LYS N N -6.362 14.738 -0.530 1.00 . A A . 28 LYS N 1 1 4 5800 1 1 38 LYS NZ N -10.043 18.605 3.547 1.00 . A A . 28 LYS NZ 1 1 4 5801 1 1 38 LYS O O -8.855 12.174 -0.240 1.00 . A A . 28 LYS O 1 1 4 5802 1 1 39 THR C C -6.730 9.731 -1.061 1.00 . A A . 29 THR C 1 1 4 5803 1 1 39 THR CA C -7.117 10.917 -1.947 1.00 . A A . 29 THR CA 1 1 4 5804 1 1 39 THR CB C -6.318 10.863 -3.248 1.00 . A A . 29 THR CB 1 1 4 5805 1 1 39 THR CG2 C -6.839 9.748 -4.157 1.00 . A A . 29 THR CG2 1 1 4 5806 1 1 39 THR H H -5.969 12.547 -1.314 1.00 . A A . 29 THR H 1 1 4 5807 1 1 39 THR HA H -8.173 10.877 -2.169 1.00 . A A . 29 THR HA 1 1 4 5808 1 1 39 THR HB H -5.306 10.637 -2.957 1.00 . A A . 29 THR HB 1 1 4 5809 1 1 39 THR HG1 H -7.325 12.472 -3.665 1.00 . A A . 29 THR HG1 1 1 4 5810 1 1 39 THR HG21 H -7.875 9.934 -4.402 1.00 . A A . 29 THR HG21 1 1 4 5811 1 1 39 THR HG22 H -6.752 8.800 -3.647 1.00 . A A . 29 THR HG22 1 1 4 5812 1 1 39 THR HG23 H -6.254 9.721 -5.064 1.00 . A A . 29 THR HG23 1 1 4 5813 1 1 39 THR N N -6.852 12.130 -1.229 1.00 . A A . 29 THR N 1 1 4 5814 1 1 39 THR O O -5.782 9.809 -0.263 1.00 . A A . 29 THR O 1 1 4 5815 1 1 39 THR OG1 O -6.469 12.118 -3.939 1.00 . A A . 29 THR OG1 1 1 4 5816 1 1 40 LEU C C -6.004 6.764 -0.903 1.00 . A A . 30 LEU C 1 1 4 5817 1 1 40 LEU CA C -7.265 7.487 -0.370 1.00 . A A . 30 LEU CA 1 1 4 5818 1 1 40 LEU CB C -8.542 6.595 -0.467 1.00 . A A . 30 LEU CB 1 1 4 5819 1 1 40 LEU CD1 C -10.086 4.781 0.276 1.00 . A A . 30 LEU CD1 1 1 4 5820 1 1 40 LEU CD2 C -7.682 4.283 0.207 1.00 . A A . 30 LEU CD2 1 1 4 5821 1 1 40 LEU CG C -8.706 5.367 0.471 1.00 . A A . 30 LEU CG 1 1 4 5822 1 1 40 LEU H H -8.185 8.720 -1.840 1.00 . A A . 30 LEU H 1 1 4 5823 1 1 40 LEU HA H -7.141 7.852 0.641 1.00 . A A . 30 LEU HA 1 1 4 5824 1 1 40 LEU HB2 H -9.394 7.231 -0.289 1.00 . A A . 30 LEU HB2 1 1 4 5825 1 1 40 LEU HB3 H -8.603 6.246 -1.487 1.00 . A A . 30 LEU HB3 1 1 4 5826 1 1 40 LEU HD11 H -10.198 3.910 0.905 1.00 . A A . 30 LEU HD11 1 1 4 5827 1 1 40 LEU HD12 H -10.215 4.498 -0.758 1.00 . A A . 30 LEU HD12 1 1 4 5828 1 1 40 LEU HD13 H -10.830 5.515 0.545 1.00 . A A . 30 LEU HD13 1 1 4 5829 1 1 40 LEU HD21 H -7.814 3.490 0.928 1.00 . A A . 30 LEU HD21 1 1 4 5830 1 1 40 LEU HD22 H -6.688 4.693 0.304 1.00 . A A . 30 LEU HD22 1 1 4 5831 1 1 40 LEU HD23 H -7.832 3.885 -0.786 1.00 . A A . 30 LEU HD23 1 1 4 5832 1 1 40 LEU HG H -8.629 5.688 1.500 1.00 . A A . 30 LEU HG 1 1 4 5833 1 1 40 LEU N N -7.475 8.681 -1.166 1.00 . A A . 30 LEU N 1 1 4 5834 1 1 40 LEU O O -5.882 6.513 -2.111 1.00 . A A . 30 LEU O 1 1 4 5835 1 1 41 VAL C C -3.592 4.538 0.425 1.00 . A A . 31 VAL C 1 1 4 5836 1 1 41 VAL CA C -3.836 5.828 -0.386 1.00 . A A . 31 VAL CA 1 1 4 5837 1 1 41 VAL CB C -2.644 6.836 -0.227 1.00 . A A . 31 VAL CB 1 1 4 5838 1 1 41 VAL CG1 C -2.504 7.338 1.206 1.00 . A A . 31 VAL CG1 1 1 4 5839 1 1 41 VAL CG2 C -1.334 6.246 -0.726 1.00 . A A . 31 VAL CG2 1 1 4 5840 1 1 41 VAL H H -5.229 6.609 0.942 1.00 . A A . 31 VAL H 1 1 4 5841 1 1 41 VAL HA H -3.917 5.561 -1.430 1.00 . A A . 31 VAL HA 1 1 4 5842 1 1 41 VAL HB H -2.884 7.694 -0.835 1.00 . A A . 31 VAL HB 1 1 4 5843 1 1 41 VAL HG11 H -3.416 7.831 1.510 1.00 . A A . 31 VAL HG11 1 1 4 5844 1 1 41 VAL HG12 H -1.685 8.039 1.263 1.00 . A A . 31 VAL HG12 1 1 4 5845 1 1 41 VAL HG13 H -2.310 6.502 1.860 1.00 . A A . 31 VAL HG13 1 1 4 5846 1 1 41 VAL HG21 H -1.106 5.355 -0.159 1.00 . A A . 31 VAL HG21 1 1 4 5847 1 1 41 VAL HG22 H -0.540 6.966 -0.598 1.00 . A A . 31 VAL HG22 1 1 4 5848 1 1 41 VAL HG23 H -1.429 5.994 -1.772 1.00 . A A . 31 VAL HG23 1 1 4 5849 1 1 41 VAL N N -5.085 6.451 -0.012 1.00 . A A . 31 VAL N 1 1 4 5850 1 1 41 VAL O O -3.848 4.490 1.630 1.00 . A A . 31 VAL O 1 1 4 5851 1 1 42 VAL C C -1.396 1.846 0.010 1.00 . A A . 32 VAL C 1 1 4 5852 1 1 42 VAL CA C -2.820 2.233 0.385 1.00 . A A . 32 VAL CA 1 1 4 5853 1 1 42 VAL CB C -3.794 1.108 -0.040 1.00 . A A . 32 VAL CB 1 1 4 5854 1 1 42 VAL CG1 C -3.440 -0.218 0.628 1.00 . A A . 32 VAL CG1 1 1 4 5855 1 1 42 VAL CG2 C -5.238 1.481 0.257 1.00 . A A . 32 VAL CG2 1 1 4 5856 1 1 42 VAL H H -2.999 3.591 -1.217 1.00 . A A . 32 VAL H 1 1 4 5857 1 1 42 VAL HA H -2.876 2.365 1.451 1.00 . A A . 32 VAL HA 1 1 4 5858 1 1 42 VAL HB H -3.673 1.025 -1.104 1.00 . A A . 32 VAL HB 1 1 4 5859 1 1 42 VAL HG11 H -4.135 -0.980 0.306 1.00 . A A . 32 VAL HG11 1 1 4 5860 1 1 42 VAL HG12 H -3.500 -0.108 1.701 1.00 . A A . 32 VAL HG12 1 1 4 5861 1 1 42 VAL HG13 H -2.437 -0.504 0.352 1.00 . A A . 32 VAL HG13 1 1 4 5862 1 1 42 VAL HG21 H -5.496 2.381 -0.284 1.00 . A A . 32 VAL HG21 1 1 4 5863 1 1 42 VAL HG22 H -5.356 1.654 1.316 1.00 . A A . 32 VAL HG22 1 1 4 5864 1 1 42 VAL HG23 H -5.888 0.675 -0.049 1.00 . A A . 32 VAL HG23 1 1 4 5865 1 1 42 VAL N N -3.142 3.502 -0.245 1.00 . A A . 32 VAL N 1 1 4 5866 1 1 42 VAL O O -1.027 1.887 -1.165 1.00 . A A . 32 VAL O 1 1 4 5867 1 1 43 VAL C C 1.133 -0.159 1.400 1.00 . A A . 33 VAL C 1 1 4 5868 1 1 43 VAL CA C 0.793 1.175 0.763 1.00 . A A . 33 VAL CA 1 1 4 5869 1 1 43 VAL CB C 1.721 2.258 1.378 1.00 . A A . 33 VAL CB 1 1 4 5870 1 1 43 VAL CG1 C 3.181 1.953 1.075 1.00 . A A . 33 VAL CG1 1 1 4 5871 1 1 43 VAL CG2 C 1.336 3.657 0.904 1.00 . A A . 33 VAL CG2 1 1 4 5872 1 1 43 VAL H H -0.956 1.429 1.906 1.00 . A A . 33 VAL H 1 1 4 5873 1 1 43 VAL HA H 0.972 1.134 -0.301 1.00 . A A . 33 VAL HA 1 1 4 5874 1 1 43 VAL HB H 1.601 2.213 2.451 1.00 . A A . 33 VAL HB 1 1 4 5875 1 1 43 VAL HG11 H 3.327 1.945 0.004 1.00 . A A . 33 VAL HG11 1 1 4 5876 1 1 43 VAL HG12 H 3.434 0.984 1.479 1.00 . A A . 33 VAL HG12 1 1 4 5877 1 1 43 VAL HG13 H 3.819 2.701 1.520 1.00 . A A . 33 VAL HG13 1 1 4 5878 1 1 43 VAL HG21 H 2.014 4.394 1.305 1.00 . A A . 33 VAL HG21 1 1 4 5879 1 1 43 VAL HG22 H 0.330 3.873 1.234 1.00 . A A . 33 VAL HG22 1 1 4 5880 1 1 43 VAL HG23 H 1.357 3.690 -0.173 1.00 . A A . 33 VAL HG23 1 1 4 5881 1 1 43 VAL N N -0.603 1.497 0.991 1.00 . A A . 33 VAL N 1 1 4 5882 1 1 43 VAL O O 0.812 -0.387 2.570 1.00 . A A . 33 VAL O 1 1 4 5883 1 1 44 ASP C C 3.671 -2.267 1.380 1.00 . A A . 34 ASP C 1 1 4 5884 1 1 44 ASP CA C 2.158 -2.271 1.160 1.00 . A A . 34 ASP CA 1 1 4 5885 1 1 44 ASP CB C 1.750 -3.392 0.221 1.00 . A A . 34 ASP CB 1 1 4 5886 1 1 44 ASP CG C 2.517 -3.468 -1.087 1.00 . A A . 34 ASP CG 1 1 4 5887 1 1 44 ASP H H 1.954 -0.974 -0.304 1.00 . A A . 34 ASP H 1 1 4 5888 1 1 44 ASP HA H 1.665 -2.424 2.109 1.00 . A A . 34 ASP HA 1 1 4 5889 1 1 44 ASP HB2 H 1.980 -4.279 0.765 1.00 . A A . 34 ASP HB2 1 1 4 5890 1 1 44 ASP HB3 H 0.690 -3.343 0.025 1.00 . A A . 34 ASP HB3 1 1 4 5891 1 1 44 ASP N N 1.747 -1.046 0.651 1.00 . A A . 34 ASP N 1 1 4 5892 1 1 44 ASP O O 4.454 -1.859 0.504 1.00 . A A . 34 ASP O 1 1 4 5893 1 1 44 ASP OD1 O 2.357 -2.578 -1.952 1.00 . A A . 34 ASP OD1 1 1 4 5894 1 1 44 ASP OD2 O 3.243 -4.449 -1.293 1.00 . A A . 34 ASP OD2 1 1 4 5895 1 1 45 PHE C C 5.817 -4.228 2.765 1.00 . A A . 35 PHE C 1 1 4 5896 1 1 45 PHE CA C 5.442 -2.768 2.897 1.00 . A A . 35 PHE CA 1 1 4 5897 1 1 45 PHE CB C 5.665 -2.291 4.329 1.00 . A A . 35 PHE CB 1 1 4 5898 1 1 45 PHE CD1 C 4.070 -0.432 4.923 1.00 . A A . 35 PHE CD1 1 1 4 5899 1 1 45 PHE CD2 C 6.326 0.131 4.398 1.00 . A A . 35 PHE CD2 1 1 4 5900 1 1 45 PHE CE1 C 3.781 0.903 5.126 1.00 . A A . 35 PHE CE1 1 1 4 5901 1 1 45 PHE CE2 C 6.041 1.468 4.600 1.00 . A A . 35 PHE CE2 1 1 4 5902 1 1 45 PHE CG C 5.346 -0.834 4.554 1.00 . A A . 35 PHE CG 1 1 4 5903 1 1 45 PHE CZ C 4.767 1.854 4.967 1.00 . A A . 35 PHE CZ 1 1 4 5904 1 1 45 PHE H H 3.421 -2.861 3.268 1.00 . A A . 35 PHE H 1 1 4 5905 1 1 45 PHE HA H 6.032 -2.169 2.220 1.00 . A A . 35 PHE HA 1 1 4 5906 1 1 45 PHE HB2 H 5.035 -2.874 4.984 1.00 . A A . 35 PHE HB2 1 1 4 5907 1 1 45 PHE HB3 H 6.694 -2.465 4.587 1.00 . A A . 35 PHE HB3 1 1 4 5908 1 1 45 PHE HD1 H 3.294 -1.174 5.050 1.00 . A A . 35 PHE HD1 1 1 4 5909 1 1 45 PHE HD2 H 7.323 -0.169 4.112 1.00 . A A . 35 PHE HD2 1 1 4 5910 1 1 45 PHE HE1 H 2.783 1.202 5.411 1.00 . A A . 35 PHE HE1 1 1 4 5911 1 1 45 PHE HE2 H 6.816 2.209 4.477 1.00 . A A . 35 PHE HE2 1 1 4 5912 1 1 45 PHE HZ H 4.543 2.897 5.125 1.00 . A A . 35 PHE HZ 1 1 4 5913 1 1 45 PHE N N 4.068 -2.644 2.562 1.00 . A A . 35 PHE N 1 1 4 5914 1 1 45 PHE O O 5.286 -5.085 3.492 1.00 . A A . 35 PHE O 1 1 4 5915 1 1 46 THR C C 8.496 -5.926 1.030 1.00 . A A . 36 THR C 1 1 4 5916 1 1 46 THR CA C 7.061 -5.875 1.561 1.00 . A A . 36 THR CA 1 1 4 5917 1 1 46 THR CB C 6.063 -6.399 0.468 1.00 . A A . 36 THR CB 1 1 4 5918 1 1 46 THR CG2 C 6.199 -5.597 -0.824 1.00 . A A . 36 THR CG2 1 1 4 5919 1 1 46 THR H H 7.194 -3.797 1.396 1.00 . A A . 36 THR H 1 1 4 5920 1 1 46 THR HA H 6.965 -6.491 2.443 1.00 . A A . 36 THR HA 1 1 4 5921 1 1 46 THR HB H 5.057 -6.276 0.840 1.00 . A A . 36 THR HB 1 1 4 5922 1 1 46 THR HG1 H 5.627 -8.005 -0.496 1.00 . A A . 36 THR HG1 1 1 4 5923 1 1 46 THR HG21 H 5.973 -4.559 -0.627 1.00 . A A . 36 THR HG21 1 1 4 5924 1 1 46 THR HG22 H 5.510 -5.986 -1.558 1.00 . A A . 36 THR HG22 1 1 4 5925 1 1 46 THR HG23 H 7.210 -5.682 -1.193 1.00 . A A . 36 THR HG23 1 1 4 5926 1 1 46 THR N N 6.722 -4.517 1.877 1.00 . A A . 36 THR N 1 1 4 5927 1 1 46 THR O O 9.137 -4.904 0.900 1.00 . A A . 36 THR O 1 1 4 5928 1 1 46 THR OG1 O 6.281 -7.782 0.176 1.00 . A A . 36 THR OG1 1 1 4 5929 1 1 47 ALA C C 10.218 -8.272 -0.932 1.00 . A A . 37 ALA C 1 1 4 5930 1 1 47 ALA CA C 10.299 -7.264 0.169 1.00 . A A . 37 ALA CA 1 1 4 5931 1 1 47 ALA CB C 11.329 -7.683 1.193 1.00 . A A . 37 ALA CB 1 1 4 5932 1 1 47 ALA H H 8.429 -7.892 0.909 1.00 . A A . 37 ALA H 1 1 4 5933 1 1 47 ALA HA H 10.589 -6.314 -0.256 1.00 . A A . 37 ALA HA 1 1 4 5934 1 1 47 ALA HB1 H 11.377 -6.942 1.978 1.00 . A A . 37 ALA HB1 1 1 4 5935 1 1 47 ALA HB2 H 12.296 -7.771 0.721 1.00 . A A . 37 ALA HB2 1 1 4 5936 1 1 47 ALA HB3 H 11.048 -8.636 1.613 1.00 . A A . 37 ALA HB3 1 1 4 5937 1 1 47 ALA N N 8.989 -7.103 0.751 1.00 . A A . 37 ALA N 1 1 4 5938 1 1 47 ALA O O 9.621 -9.344 -0.757 1.00 . A A . 37 ALA O 1 1 4 5939 1 1 48 SER C C 11.424 -10.181 -2.979 1.00 . A A . 38 SER C 1 1 4 5940 1 1 48 SER CA C 10.803 -8.778 -3.223 1.00 . A A . 38 SER CA 1 1 4 5941 1 1 48 SER CB C 11.533 -8.046 -4.341 1.00 . A A . 38 SER CB 1 1 4 5942 1 1 48 SER H H 11.295 -7.087 -2.074 1.00 . A A . 38 SER H 1 1 4 5943 1 1 48 SER HA H 9.773 -8.906 -3.523 1.00 . A A . 38 SER HA 1 1 4 5944 1 1 48 SER HB2 H 12.576 -7.943 -4.090 1.00 . A A . 38 SER HB2 1 1 4 5945 1 1 48 SER HB3 H 11.430 -8.588 -5.269 1.00 . A A . 38 SER HB3 1 1 4 5946 1 1 48 SER HG H 11.293 -6.199 -3.758 1.00 . A A . 38 SER HG 1 1 4 5947 1 1 48 SER N N 10.819 -7.950 -2.037 1.00 . A A . 38 SER N 1 1 4 5948 1 1 48 SER O O 11.064 -11.151 -3.651 1.00 . A A . 38 SER O 1 1 4 5949 1 1 48 SER OG O 10.987 -6.733 -4.517 1.00 . A A . 38 SER OG 1 1 4 5950 1 1 49 TRP C C 12.105 -12.433 -0.754 1.00 . A A . 39 TRP C 1 1 4 5951 1 1 49 TRP CA C 12.957 -11.576 -1.689 1.00 . A A . 39 TRP CA 1 1 4 5952 1 1 49 TRP CB C 14.397 -11.427 -1.133 1.00 . A A . 39 TRP CB 1 1 4 5953 1 1 49 TRP CD1 C 15.225 -9.313 0.041 1.00 . A A . 39 TRP CD1 1 1 4 5954 1 1 49 TRP CD2 C 14.126 -10.677 1.431 1.00 . A A . 39 TRP CD2 1 1 4 5955 1 1 49 TRP CE2 C 14.552 -9.545 2.151 1.00 . A A . 39 TRP CE2 1 1 4 5956 1 1 49 TRP CE3 C 13.412 -11.665 2.115 1.00 . A A . 39 TRP CE3 1 1 4 5957 1 1 49 TRP CG C 14.577 -10.498 0.060 1.00 . A A . 39 TRP CG 1 1 4 5958 1 1 49 TRP CH2 C 13.591 -10.353 4.141 1.00 . A A . 39 TRP CH2 1 1 4 5959 1 1 49 TRP CZ2 C 14.293 -9.374 3.505 1.00 . A A . 39 TRP CZ2 1 1 4 5960 1 1 49 TRP CZ3 C 13.153 -11.491 3.461 1.00 . A A . 39 TRP CZ3 1 1 4 5961 1 1 49 TRP H H 12.613 -9.482 -1.524 1.00 . A A . 39 TRP H 1 1 4 5962 1 1 49 TRP HA H 13.018 -12.110 -2.627 1.00 . A A . 39 TRP HA 1 1 4 5963 1 1 49 TRP HB2 H 14.762 -12.392 -0.823 1.00 . A A . 39 TRP HB2 1 1 4 5964 1 1 49 TRP HB3 H 15.029 -11.065 -1.931 1.00 . A A . 39 TRP HB3 1 1 4 5965 1 1 49 TRP HD1 H 15.679 -8.900 -0.844 1.00 . A A . 39 TRP HD1 1 1 4 5966 1 1 49 TRP HE1 H 15.639 -7.878 1.511 1.00 . A A . 39 TRP HE1 1 1 4 5967 1 1 49 TRP HE3 H 13.065 -12.552 1.604 1.00 . A A . 39 TRP HE3 1 1 4 5968 1 1 49 TRP HH2 H 13.368 -10.258 5.193 1.00 . A A . 39 TRP HH2 1 1 4 5969 1 1 49 TRP HZ2 H 14.625 -8.497 4.044 1.00 . A A . 39 TRP HZ2 1 1 4 5970 1 1 49 TRP HZ3 H 12.600 -12.242 4.006 1.00 . A A . 39 TRP HZ3 1 1 4 5971 1 1 49 TRP N N 12.339 -10.287 -2.011 1.00 . A A . 39 TRP N 1 1 4 5972 1 1 49 TRP NE1 N 15.218 -8.741 1.284 1.00 . A A . 39 TRP NE1 1 1 4 5973 1 1 49 TRP O O 12.419 -13.600 -0.510 1.00 . A A . 39 TRP O 1 1 4 5974 1 1 50 CYS C C 9.136 -13.411 -0.018 1.00 . A A . 40 CYS C 1 1 4 5975 1 1 50 CYS CA C 10.203 -12.589 0.693 1.00 . A A . 40 CYS CA 1 1 4 5976 1 1 50 CYS CB C 9.583 -11.587 1.681 1.00 . A A . 40 CYS CB 1 1 4 5977 1 1 50 CYS H H 10.755 -10.994 -0.576 1.00 . A A . 40 CYS H 1 1 4 5978 1 1 50 CYS HA H 10.843 -13.265 1.241 1.00 . A A . 40 CYS HA 1 1 4 5979 1 1 50 CYS HB2 H 10.386 -11.180 2.279 1.00 . A A . 40 CYS HB2 1 1 4 5980 1 1 50 CYS HB3 H 9.119 -10.777 1.142 1.00 . A A . 40 CYS HB3 1 1 4 5981 1 1 50 CYS N N 11.029 -11.886 -0.269 1.00 . A A . 40 CYS N 1 1 4 5982 1 1 50 CYS O O 8.358 -12.876 -0.804 1.00 . A A . 40 CYS O 1 1 4 5983 1 1 50 CYS SG S 8.367 -12.294 2.846 1.00 . A A . 40 CYS SG 1 1 4 5984 1 1 51 GLY C C 6.733 -15.284 -0.268 1.00 . A A . 41 GLY C 1 1 4 5985 1 1 51 GLY CA C 8.204 -15.663 -0.377 1.00 . A A . 41 GLY CA 1 1 4 5986 1 1 51 GLY H H 9.745 -15.062 0.944 1.00 . A A . 41 GLY H 1 1 4 5987 1 1 51 GLY HA2 H 8.460 -15.730 -1.423 1.00 . A A . 41 GLY HA2 1 1 4 5988 1 1 51 GLY HA3 H 8.344 -16.635 0.071 1.00 . A A . 41 GLY HA3 1 1 4 5989 1 1 51 GLY N N 9.119 -14.716 0.270 1.00 . A A . 41 GLY N 1 1 4 5990 1 1 51 GLY O O 6.125 -14.904 -1.275 1.00 . A A . 41 GLY O 1 1 4 5991 1 1 52 PRO C C 4.403 -13.585 0.746 1.00 . A A . 42 PRO C 1 1 4 5992 1 1 52 PRO CA C 4.708 -15.028 1.142 1.00 . A A . 42 PRO CA 1 1 4 5993 1 1 52 PRO CB C 4.489 -15.230 2.654 1.00 . A A . 42 PRO CB 1 1 4 5994 1 1 52 PRO CD C 6.765 -15.782 2.204 1.00 . A A . 42 PRO CD 1 1 4 5995 1 1 52 PRO CG C 5.856 -15.208 3.249 1.00 . A A . 42 PRO CG 1 1 4 5996 1 1 52 PRO HA H 4.066 -15.691 0.582 1.00 . A A . 42 PRO HA 1 1 4 5997 1 1 52 PRO HB2 H 3.874 -14.429 3.040 1.00 . A A . 42 PRO HB2 1 1 4 5998 1 1 52 PRO HB3 H 4.001 -16.177 2.823 1.00 . A A . 42 PRO HB3 1 1 4 5999 1 1 52 PRO HD2 H 7.759 -15.369 2.296 1.00 . A A . 42 PRO HD2 1 1 4 6000 1 1 52 PRO HD3 H 6.794 -16.859 2.276 1.00 . A A . 42 PRO HD3 1 1 4 6001 1 1 52 PRO HG2 H 6.141 -14.191 3.473 1.00 . A A . 42 PRO HG2 1 1 4 6002 1 1 52 PRO HG3 H 5.882 -15.812 4.145 1.00 . A A . 42 PRO HG3 1 1 4 6003 1 1 52 PRO N N 6.129 -15.358 0.942 1.00 . A A . 42 PRO N 1 1 4 6004 1 1 52 PRO O O 3.310 -13.268 0.282 1.00 . A A . 42 PRO O 1 1 4 6005 1 1 53 CYS C C 5.168 -11.116 -0.912 1.00 . A A . 43 CYS C 1 1 4 6006 1 1 53 CYS CA C 5.276 -11.332 0.604 1.00 . A A . 43 CYS CA 1 1 4 6007 1 1 53 CYS CB C 6.500 -10.613 1.126 1.00 . A A . 43 CYS CB 1 1 4 6008 1 1 53 CYS H H 6.236 -13.090 1.259 1.00 . A A . 43 CYS H 1 1 4 6009 1 1 53 CYS HA H 4.393 -10.939 1.088 1.00 . A A . 43 CYS HA 1 1 4 6010 1 1 53 CYS HB2 H 7.339 -10.957 0.541 1.00 . A A . 43 CYS HB2 1 1 4 6011 1 1 53 CYS HB3 H 6.379 -9.551 0.976 1.00 . A A . 43 CYS HB3 1 1 4 6012 1 1 53 CYS N N 5.390 -12.739 0.909 1.00 . A A . 43 CYS N 1 1 4 6013 1 1 53 CYS O O 4.420 -10.263 -1.375 1.00 . A A . 43 CYS O 1 1 4 6014 1 1 53 CYS SG S 6.873 -10.910 2.888 1.00 . A A . 43 CYS SG 1 1 4 6015 1 1 54 ARG C C 4.627 -12.494 -3.639 1.00 . A A . 44 ARG C 1 1 4 6016 1 1 54 ARG CA C 5.861 -11.768 -3.120 1.00 . A A . 44 ARG CA 1 1 4 6017 1 1 54 ARG CB C 7.138 -12.299 -3.788 1.00 . A A . 44 ARG CB 1 1 4 6018 1 1 54 ARG CD C 8.456 -12.569 -5.921 1.00 . A A . 44 ARG CD 1 1 4 6019 1 1 54 ARG CG C 7.181 -12.050 -5.289 1.00 . A A . 44 ARG CG 1 1 4 6020 1 1 54 ARG CZ C 9.445 -12.667 -8.208 1.00 . A A . 44 ARG CZ 1 1 4 6021 1 1 54 ARG H H 6.542 -12.529 -1.275 1.00 . A A . 44 ARG H 1 1 4 6022 1 1 54 ARG HA H 5.750 -10.718 -3.348 1.00 . A A . 44 ARG HA 1 1 4 6023 1 1 54 ARG HB2 H 7.992 -11.814 -3.337 1.00 . A A . 44 ARG HB2 1 1 4 6024 1 1 54 ARG HB3 H 7.208 -13.364 -3.617 1.00 . A A . 44 ARG HB3 1 1 4 6025 1 1 54 ARG HD2 H 9.301 -12.122 -5.421 1.00 . A A . 44 ARG HD2 1 1 4 6026 1 1 54 ARG HD3 H 8.492 -13.642 -5.805 1.00 . A A . 44 ARG HD3 1 1 4 6027 1 1 54 ARG HE H 7.800 -11.645 -7.673 1.00 . A A . 44 ARG HE 1 1 4 6028 1 1 54 ARG HG2 H 6.341 -12.548 -5.749 1.00 . A A . 44 ARG HG2 1 1 4 6029 1 1 54 ARG HG3 H 7.106 -10.988 -5.466 1.00 . A A . 44 ARG HG3 1 1 4 6030 1 1 54 ARG HH11 H 10.440 -13.849 -6.866 1.00 . A A . 44 ARG HH11 1 1 4 6031 1 1 54 ARG HH12 H 11.118 -13.842 -8.425 1.00 . A A . 44 ARG HH12 1 1 4 6032 1 1 54 ARG HH21 H 8.697 -11.623 -9.789 1.00 . A A . 44 ARG HH21 1 1 4 6033 1 1 54 ARG HH22 H 10.087 -12.533 -10.152 1.00 . A A . 44 ARG HH22 1 1 4 6034 1 1 54 ARG N N 5.922 -11.881 -1.679 1.00 . A A . 44 ARG N 1 1 4 6035 1 1 54 ARG NE N 8.512 -12.243 -7.350 1.00 . A A . 44 ARG NE 1 1 4 6036 1 1 54 ARG NH1 N 10.397 -13.510 -7.810 1.00 . A A . 44 ARG NH1 1 1 4 6037 1 1 54 ARG NH2 N 9.412 -12.251 -9.465 1.00 . A A . 44 ARG NH2 1 1 4 6038 1 1 54 ARG O O 4.059 -12.119 -4.653 1.00 . A A . 44 ARG O 1 1 4 6039 1 1 55 PHE C C 1.752 -13.469 -3.059 1.00 . A A . 45 PHE C 1 1 4 6040 1 1 55 PHE CA C 3.023 -14.302 -3.256 1.00 . A A . 45 PHE CA 1 1 4 6041 1 1 55 PHE CB C 2.957 -15.579 -2.392 1.00 . A A . 45 PHE CB 1 1 4 6042 1 1 55 PHE CD1 C 1.763 -17.385 -3.677 1.00 . A A . 45 PHE CD1 1 1 4 6043 1 1 55 PHE CD2 C 0.601 -16.348 -1.862 1.00 . A A . 45 PHE CD2 1 1 4 6044 1 1 55 PHE CE1 C 0.665 -18.188 -3.919 1.00 . A A . 45 PHE CE1 1 1 4 6045 1 1 55 PHE CE2 C -0.497 -17.150 -2.103 1.00 . A A . 45 PHE CE2 1 1 4 6046 1 1 55 PHE CG C 1.751 -16.456 -2.650 1.00 . A A . 45 PHE CG 1 1 4 6047 1 1 55 PHE CZ C -0.464 -18.071 -3.132 1.00 . A A . 45 PHE CZ 1 1 4 6048 1 1 55 PHE H H 4.747 -13.793 -2.134 1.00 . A A . 45 PHE H 1 1 4 6049 1 1 55 PHE HA H 3.095 -14.589 -4.293 1.00 . A A . 45 PHE HA 1 1 4 6050 1 1 55 PHE HB2 H 3.836 -16.175 -2.581 1.00 . A A . 45 PHE HB2 1 1 4 6051 1 1 55 PHE HB3 H 2.946 -15.294 -1.352 1.00 . A A . 45 PHE HB3 1 1 4 6052 1 1 55 PHE HD1 H 2.645 -17.477 -4.293 1.00 . A A . 45 PHE HD1 1 1 4 6053 1 1 55 PHE HD2 H 0.561 -15.632 -1.055 1.00 . A A . 45 PHE HD2 1 1 4 6054 1 1 55 PHE HE1 H 0.689 -18.907 -4.725 1.00 . A A . 45 PHE HE1 1 1 4 6055 1 1 55 PHE HE2 H -1.377 -17.060 -1.484 1.00 . A A . 45 PHE HE2 1 1 4 6056 1 1 55 PHE HZ H -1.321 -18.699 -3.323 1.00 . A A . 45 PHE HZ 1 1 4 6057 1 1 55 PHE N N 4.214 -13.527 -2.917 1.00 . A A . 45 PHE N 1 1 4 6058 1 1 55 PHE O O 0.760 -13.654 -3.759 1.00 . A A . 45 PHE O 1 1 4 6059 1 1 56 ILE C C 0.622 -10.482 -2.740 1.00 . A A . 46 ILE C 1 1 4 6060 1 1 56 ILE CA C 0.623 -11.737 -1.829 1.00 . A A . 46 ILE CA 1 1 4 6061 1 1 56 ILE CB C 0.577 -11.335 -0.308 1.00 . A A . 46 ILE CB 1 1 4 6062 1 1 56 ILE CD1 C -1.906 -11.730 -0.014 1.00 . A A . 46 ILE CD1 1 1 4 6063 1 1 56 ILE CG1 C -0.777 -10.744 0.080 1.00 . A A . 46 ILE CG1 1 1 4 6064 1 1 56 ILE CG2 C 1.692 -10.371 0.054 1.00 . A A . 46 ILE CG2 1 1 4 6065 1 1 56 ILE H H 2.608 -12.437 -1.591 1.00 . A A . 46 ILE H 1 1 4 6066 1 1 56 ILE HA H -0.247 -12.330 -2.067 1.00 . A A . 46 ILE HA 1 1 4 6067 1 1 56 ILE HB H 0.737 -12.236 0.264 1.00 . A A . 46 ILE HB 1 1 4 6068 1 1 56 ILE HD11 H -1.646 -12.564 0.623 1.00 . A A . 46 ILE HD11 1 1 4 6069 1 1 56 ILE HD12 H -2.002 -12.076 -1.032 1.00 . A A . 46 ILE HD12 1 1 4 6070 1 1 56 ILE HD13 H -2.822 -11.270 0.322 1.00 . A A . 46 ILE HD13 1 1 4 6071 1 1 56 ILE HG12 H -0.736 -10.401 1.103 1.00 . A A . 46 ILE HG12 1 1 4 6072 1 1 56 ILE HG13 H -1.003 -9.914 -0.572 1.00 . A A . 46 ILE HG13 1 1 4 6073 1 1 56 ILE HG21 H 1.655 -10.148 1.110 1.00 . A A . 46 ILE HG21 1 1 4 6074 1 1 56 ILE HG22 H 1.575 -9.460 -0.515 1.00 . A A . 46 ILE HG22 1 1 4 6075 1 1 56 ILE HG23 H 2.644 -10.818 -0.189 1.00 . A A . 46 ILE HG23 1 1 4 6076 1 1 56 ILE N N 1.787 -12.553 -2.116 1.00 . A A . 46 ILE N 1 1 4 6077 1 1 56 ILE O O -0.400 -9.809 -2.906 1.00 . A A . 46 ILE O 1 1 4 6078 1 1 57 ALA C C 0.950 -9.034 -5.433 1.00 . A A . 47 ALA C 1 1 4 6079 1 1 57 ALA CA C 1.946 -9.059 -4.239 1.00 . A A . 47 ALA CA 1 1 4 6080 1 1 57 ALA CB C 3.392 -8.920 -4.707 1.00 . A A . 47 ALA CB 1 1 4 6081 1 1 57 ALA H H 2.527 -10.825 -3.219 1.00 . A A . 47 ALA H 1 1 4 6082 1 1 57 ALA HA H 1.711 -8.197 -3.629 1.00 . A A . 47 ALA HA 1 1 4 6083 1 1 57 ALA HB1 H 3.635 -9.747 -5.357 1.00 . A A . 47 ALA HB1 1 1 4 6084 1 1 57 ALA HB2 H 4.049 -8.934 -3.849 1.00 . A A . 47 ALA HB2 1 1 4 6085 1 1 57 ALA HB3 H 3.513 -7.991 -5.243 1.00 . A A . 47 ALA HB3 1 1 4 6086 1 1 57 ALA N N 1.773 -10.215 -3.360 1.00 . A A . 47 ALA N 1 1 4 6087 1 1 57 ALA O O 0.334 -8.000 -5.671 1.00 . A A . 47 ALA O 1 1 4 6088 1 1 58 PRO C C -1.626 -9.914 -6.817 1.00 . A A . 48 PRO C 1 1 4 6089 1 1 58 PRO CA C -0.209 -10.198 -7.309 1.00 . A A . 48 PRO CA 1 1 4 6090 1 1 58 PRO CB C -0.120 -11.633 -7.851 1.00 . A A . 48 PRO CB 1 1 4 6091 1 1 58 PRO CD C 1.498 -11.438 -6.123 1.00 . A A . 48 PRO CD 1 1 4 6092 1 1 58 PRO CG C 0.580 -12.405 -6.793 1.00 . A A . 48 PRO CG 1 1 4 6093 1 1 58 PRO HA H 0.047 -9.490 -8.085 1.00 . A A . 48 PRO HA 1 1 4 6094 1 1 58 PRO HB2 H -1.114 -12.013 -8.031 1.00 . A A . 48 PRO HB2 1 1 4 6095 1 1 58 PRO HB3 H 0.442 -11.629 -8.771 1.00 . A A . 48 PRO HB3 1 1 4 6096 1 1 58 PRO HD2 H 1.660 -11.719 -5.093 1.00 . A A . 48 PRO HD2 1 1 4 6097 1 1 58 PRO HD3 H 2.436 -11.376 -6.653 1.00 . A A . 48 PRO HD3 1 1 4 6098 1 1 58 PRO HG2 H -0.138 -12.786 -6.084 1.00 . A A . 48 PRO HG2 1 1 4 6099 1 1 58 PRO HG3 H 1.144 -13.215 -7.232 1.00 . A A . 48 PRO HG3 1 1 4 6100 1 1 58 PRO N N 0.764 -10.163 -6.211 1.00 . A A . 48 PRO N 1 1 4 6101 1 1 58 PRO O O -2.416 -9.299 -7.511 1.00 . A A . 48 PRO O 1 1 4 6102 1 1 59 PHE C C -3.435 -8.629 -4.742 1.00 . A A . 49 PHE C 1 1 4 6103 1 1 59 PHE CA C -3.239 -10.121 -5.027 1.00 . A A . 49 PHE CA 1 1 4 6104 1 1 59 PHE CB C -3.415 -10.950 -3.745 1.00 . A A . 49 PHE CB 1 1 4 6105 1 1 59 PHE CD1 C -5.782 -11.742 -3.615 1.00 . A A . 49 PHE CD1 1 1 4 6106 1 1 59 PHE CD2 C -5.120 -9.967 -2.178 1.00 . A A . 49 PHE CD2 1 1 4 6107 1 1 59 PHE CE1 C -7.055 -11.692 -3.098 1.00 . A A . 49 PHE CE1 1 1 4 6108 1 1 59 PHE CE2 C -6.396 -9.914 -1.656 1.00 . A A . 49 PHE CE2 1 1 4 6109 1 1 59 PHE CG C -4.800 -10.884 -3.165 1.00 . A A . 49 PHE CG 1 1 4 6110 1 1 59 PHE CZ C -7.362 -10.779 -2.120 1.00 . A A . 49 PHE CZ 1 1 4 6111 1 1 59 PHE H H -1.227 -10.801 -5.089 1.00 . A A . 49 PHE H 1 1 4 6112 1 1 59 PHE HA H -3.970 -10.431 -5.759 1.00 . A A . 49 PHE HA 1 1 4 6113 1 1 59 PHE HB2 H -3.194 -11.985 -3.960 1.00 . A A . 49 PHE HB2 1 1 4 6114 1 1 59 PHE HB3 H -2.721 -10.591 -3.000 1.00 . A A . 49 PHE HB3 1 1 4 6115 1 1 59 PHE HD1 H -5.542 -12.461 -4.387 1.00 . A A . 49 PHE HD1 1 1 4 6116 1 1 59 PHE HD2 H -4.358 -9.293 -1.820 1.00 . A A . 49 PHE HD2 1 1 4 6117 1 1 59 PHE HE1 H -7.814 -12.370 -3.458 1.00 . A A . 49 PHE HE1 1 1 4 6118 1 1 59 PHE HE2 H -6.641 -9.193 -0.886 1.00 . A A . 49 PHE HE2 1 1 4 6119 1 1 59 PHE HZ H -8.364 -10.749 -1.723 1.00 . A A . 49 PHE HZ 1 1 4 6120 1 1 59 PHE N N -1.923 -10.338 -5.602 1.00 . A A . 49 PHE N 1 1 4 6121 1 1 59 PHE O O -4.529 -8.084 -4.902 1.00 . A A . 49 PHE O 1 1 4 6122 1 1 60 PHE C C -2.442 -5.795 -5.430 1.00 . A A . 50 PHE C 1 1 4 6123 1 1 60 PHE CA C -2.377 -6.552 -4.086 1.00 . A A . 50 PHE CA 1 1 4 6124 1 1 60 PHE CB C -1.149 -6.142 -3.255 1.00 . A A . 50 PHE CB 1 1 4 6125 1 1 60 PHE CD1 C -1.831 -4.369 -1.618 1.00 . A A . 50 PHE CD1 1 1 4 6126 1 1 60 PHE CD2 C -0.523 -3.725 -3.493 1.00 . A A . 50 PHE CD2 1 1 4 6127 1 1 60 PHE CE1 C -1.850 -3.064 -1.173 1.00 . A A . 50 PHE CE1 1 1 4 6128 1 1 60 PHE CE2 C -0.539 -2.415 -3.055 1.00 . A A . 50 PHE CE2 1 1 4 6129 1 1 60 PHE CG C -1.167 -4.713 -2.783 1.00 . A A . 50 PHE CG 1 1 4 6130 1 1 60 PHE CZ C -1.202 -2.086 -1.895 1.00 . A A . 50 PHE CZ 1 1 4 6131 1 1 60 PHE H H -1.529 -8.483 -4.195 1.00 . A A . 50 PHE H 1 1 4 6132 1 1 60 PHE HA H -3.279 -6.336 -3.534 1.00 . A A . 50 PHE HA 1 1 4 6133 1 1 60 PHE HB2 H -1.090 -6.775 -2.380 1.00 . A A . 50 PHE HB2 1 1 4 6134 1 1 60 PHE HB3 H -0.260 -6.291 -3.850 1.00 . A A . 50 PHE HB3 1 1 4 6135 1 1 60 PHE HD1 H -2.339 -5.134 -1.051 1.00 . A A . 50 PHE HD1 1 1 4 6136 1 1 60 PHE HD2 H -0.005 -3.991 -4.402 1.00 . A A . 50 PHE HD2 1 1 4 6137 1 1 60 PHE HE1 H -2.372 -2.814 -0.262 1.00 . A A . 50 PHE HE1 1 1 4 6138 1 1 60 PHE HE2 H -0.032 -1.651 -3.625 1.00 . A A . 50 PHE HE2 1 1 4 6139 1 1 60 PHE HZ H -1.213 -1.062 -1.553 1.00 . A A . 50 PHE HZ 1 1 4 6140 1 1 60 PHE N N -2.361 -7.979 -4.341 1.00 . A A . 50 PHE N 1 1 4 6141 1 1 60 PHE O O -3.044 -4.730 -5.534 1.00 . A A . 50 PHE O 1 1 4 6142 1 1 61 ALA C C -3.305 -5.949 -8.346 1.00 . A A . 51 ALA C 1 1 4 6143 1 1 61 ALA CA C -1.881 -5.808 -7.801 1.00 . A A . 51 ALA CA 1 1 4 6144 1 1 61 ALA CB C -0.880 -6.498 -8.716 1.00 . A A . 51 ALA CB 1 1 4 6145 1 1 61 ALA H H -1.287 -7.175 -6.273 1.00 . A A . 51 ALA H 1 1 4 6146 1 1 61 ALA HA H -1.638 -4.756 -7.733 1.00 . A A . 51 ALA HA 1 1 4 6147 1 1 61 ALA HB1 H 0.115 -6.394 -8.308 1.00 . A A . 51 ALA HB1 1 1 4 6148 1 1 61 ALA HB2 H -0.920 -6.046 -9.696 1.00 . A A . 51 ALA HB2 1 1 4 6149 1 1 61 ALA HB3 H -1.134 -7.544 -8.794 1.00 . A A . 51 ALA HB3 1 1 4 6150 1 1 61 ALA N N -1.816 -6.365 -6.450 1.00 . A A . 51 ALA N 1 1 4 6151 1 1 61 ALA O O -3.805 -5.080 -9.053 1.00 . A A . 51 ALA O 1 1 4 6152 1 1 62 ASP C C -6.211 -6.279 -7.686 1.00 . A A . 52 ASP C 1 1 4 6153 1 1 62 ASP CA C -5.345 -7.312 -8.337 1.00 . A A . 52 ASP CA 1 1 4 6154 1 1 62 ASP CB C -5.761 -8.673 -7.828 1.00 . A A . 52 ASP CB 1 1 4 6155 1 1 62 ASP CG C -7.227 -8.963 -8.067 1.00 . A A . 52 ASP CG 1 1 4 6156 1 1 62 ASP H H -3.439 -7.751 -7.519 1.00 . A A . 52 ASP H 1 1 4 6157 1 1 62 ASP HA H -5.468 -7.281 -9.410 1.00 . A A . 52 ASP HA 1 1 4 6158 1 1 62 ASP HB2 H -5.130 -9.424 -8.264 1.00 . A A . 52 ASP HB2 1 1 4 6159 1 1 62 ASP HB3 H -5.586 -8.685 -6.762 1.00 . A A . 52 ASP HB3 1 1 4 6160 1 1 62 ASP N N -3.940 -7.058 -8.002 1.00 . A A . 52 ASP N 1 1 4 6161 1 1 62 ASP O O -7.097 -5.718 -8.301 1.00 . A A . 52 ASP O 1 1 4 6162 1 1 62 ASP OD1 O -7.616 -9.272 -9.213 1.00 . A A . 52 ASP OD1 1 1 4 6163 1 1 62 ASP OD2 O -8.001 -8.910 -7.108 1.00 . A A . 52 ASP OD2 1 1 4 6164 1 1 63 LEU C C -6.491 -3.684 -6.333 1.00 . A A . 53 LEU C 1 1 4 6165 1 1 63 LEU CA C -6.592 -5.051 -5.616 1.00 . A A . 53 LEU CA 1 1 4 6166 1 1 63 LEU CB C -5.844 -5.001 -4.282 1.00 . A A . 53 LEU CB 1 1 4 6167 1 1 63 LEU CD1 C -5.657 -4.529 -1.846 1.00 . A A . 53 LEU CD1 1 1 4 6168 1 1 63 LEU CD2 C -7.343 -3.266 -3.205 1.00 . A A . 53 LEU CD2 1 1 4 6169 1 1 63 LEU CG C -6.598 -4.574 -3.043 1.00 . A A . 53 LEU CG 1 1 4 6170 1 1 63 LEU H H -5.287 -6.648 -5.989 1.00 . A A . 53 LEU H 1 1 4 6171 1 1 63 LEU HA H -7.626 -5.305 -5.452 1.00 . A A . 53 LEU HA 1 1 4 6172 1 1 63 LEU HB2 H -5.455 -5.991 -4.095 1.00 . A A . 53 LEU HB2 1 1 4 6173 1 1 63 LEU HB3 H -5.000 -4.339 -4.410 1.00 . A A . 53 LEU HB3 1 1 4 6174 1 1 63 LEU HD11 H -5.240 -5.510 -1.677 1.00 . A A . 53 LEU HD11 1 1 4 6175 1 1 63 LEU HD12 H -6.203 -4.214 -0.969 1.00 . A A . 53 LEU HD12 1 1 4 6176 1 1 63 LEU HD13 H -4.860 -3.827 -2.038 1.00 . A A . 53 LEU HD13 1 1 4 6177 1 1 63 LEU HD21 H -7.858 -3.027 -2.287 1.00 . A A . 53 LEU HD21 1 1 4 6178 1 1 63 LEU HD22 H -8.056 -3.359 -4.009 1.00 . A A . 53 LEU HD22 1 1 4 6179 1 1 63 LEU HD23 H -6.635 -2.483 -3.439 1.00 . A A . 53 LEU HD23 1 1 4 6180 1 1 63 LEU HG H -7.304 -5.383 -2.943 1.00 . A A . 53 LEU HG 1 1 4 6181 1 1 63 LEU N N -5.940 -6.057 -6.426 1.00 . A A . 53 LEU N 1 1 4 6182 1 1 63 LEU O O -7.481 -2.969 -6.470 1.00 . A A . 53 LEU O 1 1 4 6183 1 1 64 ALA C C -5.838 -2.087 -8.834 1.00 . A A . 54 ALA C 1 1 4 6184 1 1 64 ALA CA C -5.016 -2.141 -7.549 1.00 . A A . 54 ALA CA 1 1 4 6185 1 1 64 ALA CB C -3.532 -2.025 -7.861 1.00 . A A . 54 ALA CB 1 1 4 6186 1 1 64 ALA H H -4.547 -3.980 -6.608 1.00 . A A . 54 ALA H 1 1 4 6187 1 1 64 ALA HA H -5.299 -1.306 -6.925 1.00 . A A . 54 ALA HA 1 1 4 6188 1 1 64 ALA HB1 H -3.337 -1.087 -8.357 1.00 . A A . 54 ALA HB1 1 1 4 6189 1 1 64 ALA HB2 H -3.237 -2.841 -8.504 1.00 . A A . 54 ALA HB2 1 1 4 6190 1 1 64 ALA HB3 H -2.963 -2.070 -6.944 1.00 . A A . 54 ALA HB3 1 1 4 6191 1 1 64 ALA N N -5.288 -3.365 -6.797 1.00 . A A . 54 ALA N 1 1 4 6192 1 1 64 ALA O O -6.175 -1.017 -9.332 1.00 . A A . 54 ALA O 1 1 4 6193 1 1 65 LYS C C -8.373 -3.157 -10.265 1.00 . A A . 55 LYS C 1 1 4 6194 1 1 65 LYS CA C -6.904 -3.327 -10.596 1.00 . A A . 55 LYS CA 1 1 4 6195 1 1 65 LYS CB C -6.701 -4.672 -11.304 1.00 . A A . 55 LYS CB 1 1 4 6196 1 1 65 LYS CD C -7.355 -6.154 -13.219 1.00 . A A . 55 LYS CD 1 1 4 6197 1 1 65 LYS CE C -8.034 -6.215 -14.586 1.00 . A A . 55 LYS CE 1 1 4 6198 1 1 65 LYS CG C -7.426 -4.766 -12.630 1.00 . A A . 55 LYS CG 1 1 4 6199 1 1 65 LYS H H -5.770 -4.063 -8.974 1.00 . A A . 55 LYS H 1 1 4 6200 1 1 65 LYS HA H -6.583 -2.535 -11.249 1.00 . A A . 55 LYS HA 1 1 4 6201 1 1 65 LYS HB2 H -5.648 -4.820 -11.482 1.00 . A A . 55 LYS HB2 1 1 4 6202 1 1 65 LYS HB3 H -7.065 -5.459 -10.662 1.00 . A A . 55 LYS HB3 1 1 4 6203 1 1 65 LYS HD2 H -6.317 -6.431 -13.327 1.00 . A A . 55 LYS HD2 1 1 4 6204 1 1 65 LYS HD3 H -7.846 -6.845 -12.550 1.00 . A A . 55 LYS HD3 1 1 4 6205 1 1 65 LYS HE2 H -7.462 -5.620 -15.282 1.00 . A A . 55 LYS HE2 1 1 4 6206 1 1 65 LYS HE3 H -8.045 -7.242 -14.921 1.00 . A A . 55 LYS HE3 1 1 4 6207 1 1 65 LYS HG2 H -8.464 -4.504 -12.479 1.00 . A A . 55 LYS HG2 1 1 4 6208 1 1 65 LYS HG3 H -6.981 -4.065 -13.320 1.00 . A A . 55 LYS HG3 1 1 4 6209 1 1 65 LYS HZ1 H -9.997 -6.113 -13.793 1.00 . A A . 55 LYS HZ1 1 1 4 6210 1 1 65 LYS HZ2 H -9.898 -5.880 -15.469 1.00 . A A . 55 LYS HZ2 1 1 4 6211 1 1 65 LYS HZ3 H -9.408 -4.664 -14.440 1.00 . A A . 55 LYS HZ3 1 1 4 6212 1 1 65 LYS N N -6.112 -3.245 -9.396 1.00 . A A . 55 LYS N 1 1 4 6213 1 1 65 LYS NZ N -9.427 -5.701 -14.560 1.00 . A A . 55 LYS NZ 1 1 4 6214 1 1 65 LYS O O -9.107 -2.474 -10.979 1.00 . A A . 55 LYS O 1 1 4 6215 1 1 66 LYS C C -10.575 -2.379 -8.299 1.00 . A A . 56 LYS C 1 1 4 6216 1 1 66 LYS CA C -10.163 -3.772 -8.767 1.00 . A A . 56 LYS CA 1 1 4 6217 1 1 66 LYS CB C -10.356 -4.817 -7.667 1.00 . A A . 56 LYS CB 1 1 4 6218 1 1 66 LYS CD C -11.855 -6.198 -6.249 1.00 . A A . 56 LYS CD 1 1 4 6219 1 1 66 LYS CE C -13.274 -6.632 -5.938 1.00 . A A . 56 LYS CE 1 1 4 6220 1 1 66 LYS CG C -11.799 -5.117 -7.310 1.00 . A A . 56 LYS CG 1 1 4 6221 1 1 66 LYS H H -8.114 -4.230 -8.616 1.00 . A A . 56 LYS H 1 1 4 6222 1 1 66 LYS HA H -10.762 -4.045 -9.622 1.00 . A A . 56 LYS HA 1 1 4 6223 1 1 66 LYS HB2 H -9.890 -5.737 -7.982 1.00 . A A . 56 LYS HB2 1 1 4 6224 1 1 66 LYS HB3 H -9.854 -4.467 -6.776 1.00 . A A . 56 LYS HB3 1 1 4 6225 1 1 66 LYS HD2 H -11.297 -7.053 -6.596 1.00 . A A . 56 LYS HD2 1 1 4 6226 1 1 66 LYS HD3 H -11.397 -5.813 -5.351 1.00 . A A . 56 LYS HD3 1 1 4 6227 1 1 66 LYS HE2 H -13.729 -7.001 -6.844 1.00 . A A . 56 LYS HE2 1 1 4 6228 1 1 66 LYS HE3 H -13.238 -7.431 -5.212 1.00 . A A . 56 LYS HE3 1 1 4 6229 1 1 66 LYS HG2 H -12.268 -4.220 -6.934 1.00 . A A . 56 LYS HG2 1 1 4 6230 1 1 66 LYS HG3 H -12.320 -5.461 -8.192 1.00 . A A . 56 LYS HG3 1 1 4 6231 1 1 66 LYS HZ1 H -13.697 -5.160 -4.517 1.00 . A A . 56 LYS HZ1 1 1 4 6232 1 1 66 LYS HZ2 H -15.061 -5.874 -5.207 1.00 . A A . 56 LYS HZ2 1 1 4 6233 1 1 66 LYS HZ3 H -14.181 -4.753 -6.091 1.00 . A A . 56 LYS HZ3 1 1 4 6234 1 1 66 LYS N N -8.780 -3.763 -9.175 1.00 . A A . 56 LYS N 1 1 4 6235 1 1 66 LYS NZ N -14.100 -5.528 -5.402 1.00 . A A . 56 LYS NZ 1 1 4 6236 1 1 66 LYS O O -11.686 -1.913 -8.589 1.00 . A A . 56 LYS O 1 1 4 6237 1 1 67 LEU C C -8.864 0.561 -7.834 1.00 . A A . 57 LEU C 1 1 4 6238 1 1 67 LEU CA C -9.881 -0.367 -7.155 1.00 . A A . 57 LEU CA 1 1 4 6239 1 1 67 LEU CB C -9.777 -0.219 -5.621 1.00 . A A . 57 LEU CB 1 1 4 6240 1 1 67 LEU CD1 C -10.925 -2.351 -4.798 1.00 . A A . 57 LEU CD1 1 1 4 6241 1 1 67 LEU CD2 C -10.727 -0.367 -3.291 1.00 . A A . 57 LEU CD2 1 1 4 6242 1 1 67 LEU CG C -10.886 -0.831 -4.731 1.00 . A A . 57 LEU CG 1 1 4 6243 1 1 67 LEU H H -8.834 -2.133 -7.312 1.00 . A A . 57 LEU H 1 1 4 6244 1 1 67 LEU HA H -10.871 -0.070 -7.467 1.00 . A A . 57 LEU HA 1 1 4 6245 1 1 67 LEU HB2 H -8.840 -0.668 -5.328 1.00 . A A . 57 LEU HB2 1 1 4 6246 1 1 67 LEU HB3 H -9.707 0.835 -5.422 1.00 . A A . 57 LEU HB3 1 1 4 6247 1 1 67 LEU HD11 H -9.983 -2.752 -4.455 1.00 . A A . 57 LEU HD11 1 1 4 6248 1 1 67 LEU HD12 H -11.097 -2.656 -5.819 1.00 . A A . 57 LEU HD12 1 1 4 6249 1 1 67 LEU HD13 H -11.725 -2.720 -4.172 1.00 . A A . 57 LEU HD13 1 1 4 6250 1 1 67 LEU HD21 H -10.828 0.707 -3.243 1.00 . A A . 57 LEU HD21 1 1 4 6251 1 1 67 LEU HD22 H -9.752 -0.656 -2.930 1.00 . A A . 57 LEU HD22 1 1 4 6252 1 1 67 LEU HD23 H -11.482 -0.833 -2.675 1.00 . A A . 57 LEU HD23 1 1 4 6253 1 1 67 LEU HG H -11.835 -0.462 -5.091 1.00 . A A . 57 LEU HG 1 1 4 6254 1 1 67 LEU N N -9.682 -1.717 -7.586 1.00 . A A . 57 LEU N 1 1 4 6255 1 1 67 LEU O O -7.815 0.832 -7.289 1.00 . A A . 57 LEU O 1 1 4 6256 1 1 68 PRO C C -8.389 3.383 -9.412 1.00 . A A . 58 PRO C 1 1 4 6257 1 1 68 PRO CA C -8.238 1.905 -9.798 1.00 . A A . 58 PRO CA 1 1 4 6258 1 1 68 PRO CB C -8.680 1.684 -11.242 1.00 . A A . 58 PRO CB 1 1 4 6259 1 1 68 PRO CD C -10.398 0.778 -9.808 1.00 . A A . 58 PRO CD 1 1 4 6260 1 1 68 PRO CG C -10.153 1.435 -11.147 1.00 . A A . 58 PRO CG 1 1 4 6261 1 1 68 PRO HA H -7.211 1.599 -9.676 1.00 . A A . 58 PRO HA 1 1 4 6262 1 1 68 PRO HB2 H -8.459 2.565 -11.827 1.00 . A A . 58 PRO HB2 1 1 4 6263 1 1 68 PRO HB3 H -8.167 0.830 -11.657 1.00 . A A . 58 PRO HB3 1 1 4 6264 1 1 68 PRO HD2 H -11.248 1.212 -9.301 1.00 . A A . 58 PRO HD2 1 1 4 6265 1 1 68 PRO HD3 H -10.541 -0.286 -9.933 1.00 . A A . 58 PRO HD3 1 1 4 6266 1 1 68 PRO HG2 H -10.683 2.375 -11.205 1.00 . A A . 58 PRO HG2 1 1 4 6267 1 1 68 PRO HG3 H -10.461 0.780 -11.948 1.00 . A A . 58 PRO HG3 1 1 4 6268 1 1 68 PRO N N -9.160 1.043 -9.051 1.00 . A A . 58 PRO N 1 1 4 6269 1 1 68 PRO O O -7.722 4.263 -9.969 1.00 . A A . 58 PRO O 1 1 4 6270 1 1 69 ASN C C -8.886 5.181 -6.609 1.00 . A A . 59 ASN C 1 1 4 6271 1 1 69 ASN CA C -9.557 4.988 -7.979 1.00 . A A . 59 ASN CA 1 1 4 6272 1 1 69 ASN CB C -11.085 5.164 -7.875 1.00 . A A . 59 ASN CB 1 1 4 6273 1 1 69 ASN CG C -11.529 6.582 -7.518 1.00 . A A . 59 ASN CG 1 1 4 6274 1 1 69 ASN H H -9.718 2.868 -8.058 1.00 . A A . 59 ASN H 1 1 4 6275 1 1 69 ASN HA H -9.156 5.702 -8.681 1.00 . A A . 59 ASN HA 1 1 4 6276 1 1 69 ASN HB2 H -11.543 4.889 -8.813 1.00 . A A . 59 ASN HB2 1 1 4 6277 1 1 69 ASN HB3 H -11.431 4.493 -7.105 1.00 . A A . 59 ASN HB3 1 1 4 6278 1 1 69 ASN HD21 H -13.133 5.881 -6.588 1.00 . A A . 59 ASN HD21 1 1 4 6279 1 1 69 ASN HD22 H -12.950 7.596 -6.596 1.00 . A A . 59 ASN HD22 1 1 4 6280 1 1 69 ASN N N -9.264 3.637 -8.459 1.00 . A A . 59 ASN N 1 1 4 6281 1 1 69 ASN ND2 N -12.645 6.695 -6.833 1.00 . A A . 59 ASN ND2 1 1 4 6282 1 1 69 ASN O O -9.196 6.095 -5.845 1.00 . A A . 59 ASN O 1 1 4 6283 1 1 69 ASN OD1 O -10.869 7.563 -7.861 1.00 . A A . 59 ASN OD1 1 1 4 6284 1 1 70 VAL C C -5.731 4.334 -5.434 1.00 . A A . 60 VAL C 1 1 4 6285 1 1 70 VAL CA C -7.208 4.306 -5.103 1.00 . A A . 60 VAL CA 1 1 4 6286 1 1 70 VAL CB C -7.539 3.073 -4.214 1.00 . A A . 60 VAL CB 1 1 4 6287 1 1 70 VAL CG1 C -6.677 3.060 -2.961 1.00 . A A . 60 VAL CG1 1 1 4 6288 1 1 70 VAL CG2 C -9.012 3.066 -3.831 1.00 . A A . 60 VAL CG2 1 1 4 6289 1 1 70 VAL H H -7.725 3.618 -6.988 1.00 . A A . 60 VAL H 1 1 4 6290 1 1 70 VAL HA H -7.458 5.210 -4.565 1.00 . A A . 60 VAL HA 1 1 4 6291 1 1 70 VAL HB H -7.331 2.178 -4.780 1.00 . A A . 60 VAL HB 1 1 4 6292 1 1 70 VAL HG11 H -6.967 2.234 -2.327 1.00 . A A . 60 VAL HG11 1 1 4 6293 1 1 70 VAL HG12 H -6.783 3.997 -2.438 1.00 . A A . 60 VAL HG12 1 1 4 6294 1 1 70 VAL HG13 H -5.644 2.938 -3.253 1.00 . A A . 60 VAL HG13 1 1 4 6295 1 1 70 VAL HG21 H -9.242 3.961 -3.272 1.00 . A A . 60 VAL HG21 1 1 4 6296 1 1 70 VAL HG22 H -9.220 2.200 -3.221 1.00 . A A . 60 VAL HG22 1 1 4 6297 1 1 70 VAL HG23 H -9.619 3.037 -4.725 1.00 . A A . 60 VAL HG23 1 1 4 6298 1 1 70 VAL N N -7.957 4.308 -6.330 1.00 . A A . 60 VAL N 1 1 4 6299 1 1 70 VAL O O -5.288 3.652 -6.352 1.00 . A A . 60 VAL O 1 1 4 6300 1 1 71 LEU C C -2.832 4.225 -4.160 1.00 . A A . 61 LEU C 1 1 4 6301 1 1 71 LEU CA C -3.583 5.268 -4.981 1.00 . A A . 61 LEU CA 1 1 4 6302 1 1 71 LEU CB C -3.129 6.686 -4.596 1.00 . A A . 61 LEU CB 1 1 4 6303 1 1 71 LEU CD1 C -1.279 6.934 -6.281 1.00 . A A . 61 LEU CD1 1 1 4 6304 1 1 71 LEU CD2 C -1.333 8.397 -4.247 1.00 . A A . 61 LEU CD2 1 1 4 6305 1 1 71 LEU CG C -1.654 7.021 -4.810 1.00 . A A . 61 LEU CG 1 1 4 6306 1 1 71 LEU H H -5.390 5.664 -4.001 1.00 . A A . 61 LEU H 1 1 4 6307 1 1 71 LEU HA H -3.397 5.113 -6.033 1.00 . A A . 61 LEU HA 1 1 4 6308 1 1 71 LEU HB2 H -3.716 7.390 -5.165 1.00 . A A . 61 LEU HB2 1 1 4 6309 1 1 71 LEU HB3 H -3.358 6.835 -3.549 1.00 . A A . 61 LEU HB3 1 1 4 6310 1 1 71 LEU HD11 H -1.884 7.624 -6.851 1.00 . A A . 61 LEU HD11 1 1 4 6311 1 1 71 LEU HD12 H -1.442 5.928 -6.639 1.00 . A A . 61 LEU HD12 1 1 4 6312 1 1 71 LEU HD13 H -0.237 7.190 -6.399 1.00 . A A . 61 LEU HD13 1 1 4 6313 1 1 71 LEU HD21 H -0.284 8.607 -4.394 1.00 . A A . 61 LEU HD21 1 1 4 6314 1 1 71 LEU HD22 H -1.554 8.410 -3.191 1.00 . A A . 61 LEU HD22 1 1 4 6315 1 1 71 LEU HD23 H -1.927 9.146 -4.751 1.00 . A A . 61 LEU HD23 1 1 4 6316 1 1 71 LEU HG H -1.063 6.294 -4.276 1.00 . A A . 61 LEU HG 1 1 4 6317 1 1 71 LEU N N -4.989 5.143 -4.731 1.00 . A A . 61 LEU N 1 1 4 6318 1 1 71 LEU O O -2.876 4.241 -2.931 1.00 . A A . 61 LEU O 1 1 4 6319 1 1 72 PHE C C 0.041 2.439 -4.411 1.00 . A A . 62 PHE C 1 1 4 6320 1 1 72 PHE CA C -1.431 2.261 -4.172 1.00 . A A . 62 PHE CA 1 1 4 6321 1 1 72 PHE CB C -1.818 0.874 -4.664 1.00 . A A . 62 PHE CB 1 1 4 6322 1 1 72 PHE CD1 C -3.696 -0.115 -3.347 1.00 . A A . 62 PHE CD1 1 1 4 6323 1 1 72 PHE CD2 C -4.171 0.772 -5.495 1.00 . A A . 62 PHE CD2 1 1 4 6324 1 1 72 PHE CE1 C -5.016 -0.465 -3.194 1.00 . A A . 62 PHE CE1 1 1 4 6325 1 1 72 PHE CE2 C -5.492 0.425 -5.349 1.00 . A A . 62 PHE CE2 1 1 4 6326 1 1 72 PHE CG C -3.260 0.507 -4.499 1.00 . A A . 62 PHE CG 1 1 4 6327 1 1 72 PHE CZ C -5.918 -0.194 -4.197 1.00 . A A . 62 PHE CZ 1 1 4 6328 1 1 72 PHE H H -2.198 3.328 -5.819 1.00 . A A . 62 PHE H 1 1 4 6329 1 1 72 PHE HA H -1.634 2.322 -3.113 1.00 . A A . 62 PHE HA 1 1 4 6330 1 1 72 PHE HB2 H -1.528 0.799 -5.697 1.00 . A A . 62 PHE HB2 1 1 4 6331 1 1 72 PHE HB3 H -1.224 0.158 -4.113 1.00 . A A . 62 PHE HB3 1 1 4 6332 1 1 72 PHE HD1 H -2.987 -0.325 -2.563 1.00 . A A . 62 PHE HD1 1 1 4 6333 1 1 72 PHE HD2 H -3.841 1.259 -6.401 1.00 . A A . 62 PHE HD2 1 1 4 6334 1 1 72 PHE HE1 H -5.346 -0.953 -2.287 1.00 . A A . 62 PHE HE1 1 1 4 6335 1 1 72 PHE HE2 H -6.196 0.640 -6.140 1.00 . A A . 62 PHE HE2 1 1 4 6336 1 1 72 PHE HZ H -6.957 -0.466 -4.084 1.00 . A A . 62 PHE HZ 1 1 4 6337 1 1 72 PHE N N -2.181 3.307 -4.840 1.00 . A A . 62 PHE N 1 1 4 6338 1 1 72 PHE O O 0.477 2.755 -5.537 1.00 . A A . 62 PHE O 1 1 4 6339 1 1 73 LEU C C 2.850 1.104 -2.794 1.00 . A A . 63 LEU C 1 1 4 6340 1 1 73 LEU CA C 2.227 2.310 -3.440 1.00 . A A . 63 LEU CA 1 1 4 6341 1 1 73 LEU CB C 2.798 3.583 -2.805 1.00 . A A . 63 LEU CB 1 1 4 6342 1 1 73 LEU CD1 C 1.098 5.384 -3.364 1.00 . A A . 63 LEU CD1 1 1 4 6343 1 1 73 LEU CD2 C 3.486 5.985 -2.995 1.00 . A A . 63 LEU CD2 1 1 4 6344 1 1 73 LEU CG C 2.535 4.928 -3.504 1.00 . A A . 63 LEU CG 1 1 4 6345 1 1 73 LEU H H 0.375 1.975 -2.537 1.00 . A A . 63 LEU H 1 1 4 6346 1 1 73 LEU HA H 2.498 2.298 -4.487 1.00 . A A . 63 LEU HA 1 1 4 6347 1 1 73 LEU HB2 H 2.407 3.648 -1.802 1.00 . A A . 63 LEU HB2 1 1 4 6348 1 1 73 LEU HB3 H 3.861 3.432 -2.732 1.00 . A A . 63 LEU HB3 1 1 4 6349 1 1 73 LEU HD11 H 0.981 6.333 -3.867 1.00 . A A . 63 LEU HD11 1 1 4 6350 1 1 73 LEU HD12 H 0.859 5.495 -2.317 1.00 . A A . 63 LEU HD12 1 1 4 6351 1 1 73 LEU HD13 H 0.439 4.656 -3.814 1.00 . A A . 63 LEU HD13 1 1 4 6352 1 1 73 LEU HD21 H 3.291 6.917 -3.502 1.00 . A A . 63 LEU HD21 1 1 4 6353 1 1 73 LEU HD22 H 4.505 5.679 -3.191 1.00 . A A . 63 LEU HD22 1 1 4 6354 1 1 73 LEU HD23 H 3.347 6.118 -1.932 1.00 . A A . 63 LEU HD23 1 1 4 6355 1 1 73 LEU HG H 2.727 4.787 -4.560 1.00 . A A . 63 LEU HG 1 1 4 6356 1 1 73 LEU N N 0.800 2.227 -3.385 1.00 . A A . 63 LEU N 1 1 4 6357 1 1 73 LEU O O 2.297 0.533 -1.867 1.00 . A A . 63 LEU O 1 1 4 6358 1 1 74 LYS C C 6.057 0.029 -2.293 1.00 . A A . 64 LYS C 1 1 4 6359 1 1 74 LYS CA C 4.715 -0.398 -2.809 1.00 . A A . 64 LYS CA 1 1 4 6360 1 1 74 LYS CB C 4.871 -1.426 -3.901 1.00 . A A . 64 LYS CB 1 1 4 6361 1 1 74 LYS CD C 5.555 -3.745 -4.439 1.00 . A A . 64 LYS CD 1 1 4 6362 1 1 74 LYS CE C 4.339 -4.620 -4.096 1.00 . A A . 64 LYS CE 1 1 4 6363 1 1 74 LYS CG C 5.722 -2.602 -3.493 1.00 . A A . 64 LYS CG 1 1 4 6364 1 1 74 LYS H H 4.359 1.252 -4.042 1.00 . A A . 64 LYS H 1 1 4 6365 1 1 74 LYS HA H 4.181 -0.881 -2.004 1.00 . A A . 64 LYS HA 1 1 4 6366 1 1 74 LYS HB2 H 3.896 -1.783 -4.193 1.00 . A A . 64 LYS HB2 1 1 4 6367 1 1 74 LYS HB3 H 5.338 -0.951 -4.752 1.00 . A A . 64 LYS HB3 1 1 4 6368 1 1 74 LYS HD2 H 5.365 -3.261 -5.384 1.00 . A A . 64 LYS HD2 1 1 4 6369 1 1 74 LYS HD3 H 6.461 -4.329 -4.454 1.00 . A A . 64 LYS HD3 1 1 4 6370 1 1 74 LYS HE2 H 4.283 -5.467 -4.761 1.00 . A A . 64 LYS HE2 1 1 4 6371 1 1 74 LYS HE3 H 4.509 -4.964 -3.087 1.00 . A A . 64 LYS HE3 1 1 4 6372 1 1 74 LYS HG2 H 6.760 -2.299 -3.487 1.00 . A A . 64 LYS HG2 1 1 4 6373 1 1 74 LYS HG3 H 5.431 -2.915 -2.502 1.00 . A A . 64 LYS HG3 1 1 4 6374 1 1 74 LYS HZ1 H 2.792 -3.505 -5.043 1.00 . A A . 64 LYS HZ1 1 1 4 6375 1 1 74 LYS HZ2 H 2.998 -3.168 -3.375 1.00 . A A . 64 LYS HZ2 1 1 4 6376 1 1 74 LYS HZ3 H 2.303 -4.577 -3.816 1.00 . A A . 64 LYS HZ3 1 1 4 6377 1 1 74 LYS N N 3.985 0.725 -3.299 1.00 . A A . 64 LYS N 1 1 4 6378 1 1 74 LYS NZ N 3.035 -3.906 -4.118 1.00 . A A . 64 LYS NZ 1 1 4 6379 1 1 74 LYS O O 6.807 0.742 -2.983 1.00 . A A . 64 LYS O 1 1 4 6380 1 1 75 VAL C C 8.365 -1.350 -0.200 1.00 . A A . 65 VAL C 1 1 4 6381 1 1 75 VAL CA C 7.615 -0.066 -0.468 1.00 . A A . 65 VAL CA 1 1 4 6382 1 1 75 VAL CB C 7.434 0.721 0.865 1.00 . A A . 65 VAL CB 1 1 4 6383 1 1 75 VAL CG1 C 8.773 0.954 1.561 1.00 . A A . 65 VAL CG1 1 1 4 6384 1 1 75 VAL CG2 C 6.753 2.050 0.606 1.00 . A A . 65 VAL CG2 1 1 4 6385 1 1 75 VAL H H 5.696 -0.900 -0.574 1.00 . A A . 65 VAL H 1 1 4 6386 1 1 75 VAL HA H 8.185 0.541 -1.154 1.00 . A A . 65 VAL HA 1 1 4 6387 1 1 75 VAL HB H 6.806 0.140 1.525 1.00 . A A . 65 VAL HB 1 1 4 6388 1 1 75 VAL HG11 H 9.419 1.530 0.917 1.00 . A A . 65 VAL HG11 1 1 4 6389 1 1 75 VAL HG12 H 9.236 0.002 1.777 1.00 . A A . 65 VAL HG12 1 1 4 6390 1 1 75 VAL HG13 H 8.611 1.493 2.484 1.00 . A A . 65 VAL HG13 1 1 4 6391 1 1 75 VAL HG21 H 6.625 2.584 1.535 1.00 . A A . 65 VAL HG21 1 1 4 6392 1 1 75 VAL HG22 H 5.785 1.874 0.158 1.00 . A A . 65 VAL HG22 1 1 4 6393 1 1 75 VAL HG23 H 7.356 2.638 -0.069 1.00 . A A . 65 VAL HG23 1 1 4 6394 1 1 75 VAL N N 6.353 -0.367 -1.085 1.00 . A A . 65 VAL N 1 1 4 6395 1 1 75 VAL O O 7.893 -2.209 0.554 1.00 . A A . 65 VAL O 1 1 4 6396 1 1 76 ASP C C 11.190 -2.344 0.621 1.00 . A A . 66 ASP C 1 1 4 6397 1 1 76 ASP CA C 10.340 -2.645 -0.594 1.00 . A A . 66 ASP CA 1 1 4 6398 1 1 76 ASP CB C 11.208 -2.950 -1.807 1.00 . A A . 66 ASP CB 1 1 4 6399 1 1 76 ASP CG C 11.967 -4.271 -1.693 1.00 . A A . 66 ASP CG 1 1 4 6400 1 1 76 ASP H H 9.810 -0.794 -1.442 1.00 . A A . 66 ASP H 1 1 4 6401 1 1 76 ASP HA H 9.704 -3.484 -0.374 1.00 . A A . 66 ASP HA 1 1 4 6402 1 1 76 ASP HB2 H 10.600 -2.961 -2.699 1.00 . A A . 66 ASP HB2 1 1 4 6403 1 1 76 ASP HB3 H 11.918 -2.144 -1.859 1.00 . A A . 66 ASP HB3 1 1 4 6404 1 1 76 ASP N N 9.509 -1.491 -0.824 1.00 . A A . 66 ASP N 1 1 4 6405 1 1 76 ASP O O 12.029 -1.452 0.588 1.00 . A A . 66 ASP O 1 1 4 6406 1 1 76 ASP OD1 O 12.997 -4.328 -1.009 1.00 . A A . 66 ASP OD1 1 1 4 6407 1 1 76 ASP OD2 O 11.547 -5.278 -2.328 1.00 . A A . 66 ASP OD2 1 1 4 6408 1 1 77 THR C C 13.049 -3.177 3.009 1.00 . A A . 67 THR C 1 1 4 6409 1 1 77 THR CA C 11.570 -2.803 2.972 1.00 . A A . 67 THR CA 1 1 4 6410 1 1 77 THR CB C 10.801 -3.515 4.097 1.00 . A A . 67 THR CB 1 1 4 6411 1 1 77 THR CG2 C 9.407 -2.923 4.257 1.00 . A A . 67 THR CG2 1 1 4 6412 1 1 77 THR H H 10.305 -3.801 1.616 1.00 . A A . 67 THR H 1 1 4 6413 1 1 77 THR HA H 11.500 -1.739 3.148 1.00 . A A . 67 THR HA 1 1 4 6414 1 1 77 THR HB H 11.344 -3.403 5.025 1.00 . A A . 67 THR HB 1 1 4 6415 1 1 77 THR HG1 H 11.072 -5.415 4.498 1.00 . A A . 67 THR HG1 1 1 4 6416 1 1 77 THR HG21 H 9.478 -1.871 4.495 1.00 . A A . 67 THR HG21 1 1 4 6417 1 1 77 THR HG22 H 8.886 -3.437 5.051 1.00 . A A . 67 THR HG22 1 1 4 6418 1 1 77 THR HG23 H 8.858 -3.042 3.334 1.00 . A A . 67 THR HG23 1 1 4 6419 1 1 77 THR N N 10.945 -3.056 1.688 1.00 . A A . 67 THR N 1 1 4 6420 1 1 77 THR O O 13.767 -2.831 3.961 1.00 . A A . 67 THR O 1 1 4 6421 1 1 77 THR OG1 O 10.683 -4.908 3.779 1.00 . A A . 67 THR OG1 1 1 4 6422 1 1 78 ASP C C 15.623 -3.020 1.356 1.00 . A A . 68 ASP C 1 1 4 6423 1 1 78 ASP CA C 14.905 -4.218 1.898 1.00 . A A . 68 ASP CA 1 1 4 6424 1 1 78 ASP CB C 15.116 -5.406 0.981 1.00 . A A . 68 ASP CB 1 1 4 6425 1 1 78 ASP CG C 16.563 -5.833 0.885 1.00 . A A . 68 ASP CG 1 1 4 6426 1 1 78 ASP H H 12.886 -4.166 1.287 1.00 . A A . 68 ASP H 1 1 4 6427 1 1 78 ASP HA H 15.275 -4.445 2.888 1.00 . A A . 68 ASP HA 1 1 4 6428 1 1 78 ASP HB2 H 14.519 -6.234 1.331 1.00 . A A . 68 ASP HB2 1 1 4 6429 1 1 78 ASP HB3 H 14.776 -5.124 -0.005 1.00 . A A . 68 ASP HB3 1 1 4 6430 1 1 78 ASP N N 13.505 -3.883 1.995 1.00 . A A . 68 ASP N 1 1 4 6431 1 1 78 ASP O O 16.682 -2.627 1.850 1.00 . A A . 68 ASP O 1 1 4 6432 1 1 78 ASP OD1 O 17.013 -6.609 1.742 1.00 . A A . 68 ASP OD1 1 1 4 6433 1 1 78 ASP OD2 O 17.253 -5.419 -0.060 1.00 . A A . 68 ASP OD2 1 1 4 6434 1 1 79 GLU C C 15.324 -0.048 0.654 1.00 . A A . 69 GLU C 1 1 4 6435 1 1 79 GLU CA C 15.499 -1.243 -0.268 1.00 . A A . 69 GLU CA 1 1 4 6436 1 1 79 GLU CB C 14.746 -1.001 -1.552 1.00 . A A . 69 GLU CB 1 1 4 6437 1 1 79 GLU CD C 14.305 -1.686 -3.920 1.00 . A A . 69 GLU CD 1 1 4 6438 1 1 79 GLU CG C 15.064 -1.975 -2.658 1.00 . A A . 69 GLU CG 1 1 4 6439 1 1 79 GLU H H 14.220 -2.838 -0.058 1.00 . A A . 69 GLU H 1 1 4 6440 1 1 79 GLU HA H 16.544 -1.366 -0.510 1.00 . A A . 69 GLU HA 1 1 4 6441 1 1 79 GLU HB2 H 13.692 -1.080 -1.325 1.00 . A A . 69 GLU HB2 1 1 4 6442 1 1 79 GLU HB3 H 14.950 0.000 -1.873 1.00 . A A . 69 GLU HB3 1 1 4 6443 1 1 79 GLU HG2 H 16.120 -1.923 -2.877 1.00 . A A . 69 GLU HG2 1 1 4 6444 1 1 79 GLU HG3 H 14.812 -2.968 -2.317 1.00 . A A . 69 GLU HG3 1 1 4 6445 1 1 79 GLU N N 15.027 -2.440 0.337 1.00 . A A . 69 GLU N 1 1 4 6446 1 1 79 GLU O O 16.296 0.617 1.020 1.00 . A A . 69 GLU O 1 1 4 6447 1 1 79 GLU OE1 O 14.526 -0.625 -4.516 1.00 . A A . 69 GLU OE1 1 1 4 6448 1 1 79 GLU OE2 O 13.502 -2.540 -4.364 1.00 . A A . 69 GLU OE2 1 1 4 6449 1 1 80 LEU C C 13.644 0.936 3.296 1.00 . A A . 70 LEU C 1 1 4 6450 1 1 80 LEU CA C 13.783 1.323 1.833 1.00 . A A . 70 LEU CA 1 1 4 6451 1 1 80 LEU CB C 12.525 1.985 1.317 1.00 . A A . 70 LEU CB 1 1 4 6452 1 1 80 LEU CD1 C 11.270 3.216 -0.474 1.00 . A A . 70 LEU CD1 1 1 4 6453 1 1 80 LEU CD2 C 13.696 3.666 -0.130 1.00 . A A . 70 LEU CD2 1 1 4 6454 1 1 80 LEU CG C 12.605 2.612 -0.079 1.00 . A A . 70 LEU CG 1 1 4 6455 1 1 80 LEU H H 13.322 -0.326 0.775 1.00 . A A . 70 LEU H 1 1 4 6456 1 1 80 LEU HA H 14.592 2.030 1.735 1.00 . A A . 70 LEU HA 1 1 4 6457 1 1 80 LEU HB2 H 11.749 1.233 1.312 1.00 . A A . 70 LEU HB2 1 1 4 6458 1 1 80 LEU HB3 H 12.262 2.735 2.033 1.00 . A A . 70 LEU HB3 1 1 4 6459 1 1 80 LEU HD11 H 10.518 2.445 -0.518 1.00 . A A . 70 LEU HD11 1 1 4 6460 1 1 80 LEU HD12 H 11.364 3.678 -1.445 1.00 . A A . 70 LEU HD12 1 1 4 6461 1 1 80 LEU HD13 H 10.983 3.962 0.252 1.00 . A A . 70 LEU HD13 1 1 4 6462 1 1 80 LEU HD21 H 13.489 4.438 0.596 1.00 . A A . 70 LEU HD21 1 1 4 6463 1 1 80 LEU HD22 H 13.717 4.103 -1.118 1.00 . A A . 70 LEU HD22 1 1 4 6464 1 1 80 LEU HD23 H 14.655 3.216 0.078 1.00 . A A . 70 LEU HD23 1 1 4 6465 1 1 80 LEU HG H 12.845 1.842 -0.796 1.00 . A A . 70 LEU HG 1 1 4 6466 1 1 80 LEU N N 14.099 0.219 1.028 1.00 . A A . 70 LEU N 1 1 4 6467 1 1 80 LEU O O 12.532 0.761 3.813 1.00 . A A . 70 LEU O 1 1 4 6468 1 1 81 LYS C C 14.344 1.550 6.210 1.00 . A A . 71 LYS C 1 1 4 6469 1 1 81 LYS CA C 14.788 0.383 5.340 1.00 . A A . 71 LYS CA 1 1 4 6470 1 1 81 LYS CB C 16.161 -0.133 5.784 1.00 . A A . 71 LYS CB 1 1 4 6471 1 1 81 LYS CD C 17.927 -1.909 5.642 1.00 . A A . 71 LYS CD 1 1 4 6472 1 1 81 LYS CE C 18.432 -3.148 4.911 1.00 . A A . 71 LYS CE 1 1 4 6473 1 1 81 LYS CG C 16.633 -1.380 5.048 1.00 . A A . 71 LYS CG 1 1 4 6474 1 1 81 LYS H H 15.609 0.859 3.444 1.00 . A A . 71 LYS H 1 1 4 6475 1 1 81 LYS HA H 14.065 -0.408 5.466 1.00 . A A . 71 LYS HA 1 1 4 6476 1 1 81 LYS HB2 H 16.889 0.648 5.627 1.00 . A A . 71 LYS HB2 1 1 4 6477 1 1 81 LYS HB3 H 16.119 -0.359 6.840 1.00 . A A . 71 LYS HB3 1 1 4 6478 1 1 81 LYS HD2 H 18.681 -1.138 5.586 1.00 . A A . 71 LYS HD2 1 1 4 6479 1 1 81 LYS HD3 H 17.749 -2.159 6.676 1.00 . A A . 71 LYS HD3 1 1 4 6480 1 1 81 LYS HE2 H 19.290 -3.542 5.436 1.00 . A A . 71 LYS HE2 1 1 4 6481 1 1 81 LYS HE3 H 17.650 -3.892 4.914 1.00 . A A . 71 LYS HE3 1 1 4 6482 1 1 81 LYS HG2 H 15.872 -2.141 5.122 1.00 . A A . 71 LYS HG2 1 1 4 6483 1 1 81 LYS HG3 H 16.791 -1.134 4.007 1.00 . A A . 71 LYS HG3 1 1 4 6484 1 1 81 LYS HZ1 H 19.557 -2.129 3.488 1.00 . A A . 71 LYS HZ1 1 1 4 6485 1 1 81 LYS HZ2 H 18.005 -2.517 2.954 1.00 . A A . 71 LYS HZ2 1 1 4 6486 1 1 81 LYS HZ3 H 19.188 -3.714 3.050 1.00 . A A . 71 LYS HZ3 1 1 4 6487 1 1 81 LYS N N 14.770 0.741 3.940 1.00 . A A . 71 LYS N 1 1 4 6488 1 1 81 LYS NZ N 18.817 -2.861 3.511 1.00 . A A . 71 LYS NZ 1 1 4 6489 1 1 81 LYS O O 13.577 1.363 7.172 1.00 . A A . 71 LYS O 1 1 4 6490 1 1 82 SER C C 13.011 4.233 6.614 1.00 . A A . 72 SER C 1 1 4 6491 1 1 82 SER CA C 14.510 3.949 6.620 1.00 . A A . 72 SER CA 1 1 4 6492 1 1 82 SER CB C 15.260 5.133 6.034 1.00 . A A . 72 SER CB 1 1 4 6493 1 1 82 SER H H 15.356 2.854 5.052 1.00 . A A . 72 SER H 1 1 4 6494 1 1 82 SER HA H 14.832 3.798 7.635 1.00 . A A . 72 SER HA 1 1 4 6495 1 1 82 SER HB2 H 14.791 5.422 5.111 1.00 . A A . 72 SER HB2 1 1 4 6496 1 1 82 SER HB3 H 15.203 5.954 6.731 1.00 . A A . 72 SER HB3 1 1 4 6497 1 1 82 SER HG H 17.053 4.679 6.674 1.00 . A A . 72 SER HG 1 1 4 6498 1 1 82 SER N N 14.800 2.752 5.855 1.00 . A A . 72 SER N 1 1 4 6499 1 1 82 SER O O 12.423 4.502 7.665 1.00 . A A . 72 SER O 1 1 4 6500 1 1 82 SER OG O 16.631 4.810 5.815 1.00 . A A . 72 SER OG 1 1 4 6501 1 1 83 VAL C C 10.179 3.359 6.166 1.00 . A A . 73 VAL C 1 1 4 6502 1 1 83 VAL CA C 10.958 4.339 5.293 1.00 . A A . 73 VAL CA 1 1 4 6503 1 1 83 VAL CB C 10.505 4.208 3.809 1.00 . A A . 73 VAL CB 1 1 4 6504 1 1 83 VAL CG1 C 9.000 4.384 3.677 1.00 . A A . 73 VAL CG1 1 1 4 6505 1 1 83 VAL CG2 C 11.228 5.229 2.946 1.00 . A A . 73 VAL CG2 1 1 4 6506 1 1 83 VAL H H 12.935 3.886 4.651 1.00 . A A . 73 VAL H 1 1 4 6507 1 1 83 VAL HA H 10.751 5.341 5.637 1.00 . A A . 73 VAL HA 1 1 4 6508 1 1 83 VAL HB H 10.766 3.221 3.458 1.00 . A A . 73 VAL HB 1 1 4 6509 1 1 83 VAL HG11 H 8.722 5.364 4.037 1.00 . A A . 73 VAL HG11 1 1 4 6510 1 1 83 VAL HG12 H 8.496 3.633 4.266 1.00 . A A . 73 VAL HG12 1 1 4 6511 1 1 83 VAL HG13 H 8.715 4.290 2.641 1.00 . A A . 73 VAL HG13 1 1 4 6512 1 1 83 VAL HG21 H 12.292 5.056 2.981 1.00 . A A . 73 VAL HG21 1 1 4 6513 1 1 83 VAL HG22 H 11.012 6.221 3.312 1.00 . A A . 73 VAL HG22 1 1 4 6514 1 1 83 VAL HG23 H 10.879 5.151 1.927 1.00 . A A . 73 VAL HG23 1 1 4 6515 1 1 83 VAL N N 12.396 4.117 5.440 1.00 . A A . 73 VAL N 1 1 4 6516 1 1 83 VAL O O 9.240 3.739 6.869 1.00 . A A . 73 VAL O 1 1 4 6517 1 1 84 ALA C C 10.081 1.399 8.438 1.00 . A A . 74 ALA C 1 1 4 6518 1 1 84 ALA CA C 9.969 1.078 6.948 1.00 . A A . 74 ALA CA 1 1 4 6519 1 1 84 ALA CB C 10.580 -0.275 6.646 1.00 . A A . 74 ALA CB 1 1 4 6520 1 1 84 ALA H H 11.368 1.874 5.579 1.00 . A A . 74 ALA H 1 1 4 6521 1 1 84 ALA HA H 8.923 1.052 6.677 1.00 . A A . 74 ALA HA 1 1 4 6522 1 1 84 ALA HB1 H 11.616 -0.272 6.951 1.00 . A A . 74 ALA HB1 1 1 4 6523 1 1 84 ALA HB2 H 10.516 -0.467 5.585 1.00 . A A . 74 ALA HB2 1 1 4 6524 1 1 84 ALA HB3 H 10.041 -1.039 7.184 1.00 . A A . 74 ALA HB3 1 1 4 6525 1 1 84 ALA N N 10.604 2.106 6.151 1.00 . A A . 74 ALA N 1 1 4 6526 1 1 84 ALA O O 9.104 1.295 9.180 1.00 . A A . 74 ALA O 1 1 4 6527 1 1 85 SER C C 10.735 3.417 10.677 1.00 . A A . 75 SER C 1 1 4 6528 1 1 85 SER CA C 11.496 2.156 10.250 1.00 . A A . 75 SER CA 1 1 4 6529 1 1 85 SER CB C 13.002 2.244 10.563 1.00 . A A . 75 SER CB 1 1 4 6530 1 1 85 SER H H 12.011 1.907 8.225 1.00 . A A . 75 SER H 1 1 4 6531 1 1 85 SER HA H 11.078 1.341 10.821 1.00 . A A . 75 SER HA 1 1 4 6532 1 1 85 SER HB2 H 13.135 2.570 11.584 1.00 . A A . 75 SER HB2 1 1 4 6533 1 1 85 SER HB3 H 13.444 1.266 10.440 1.00 . A A . 75 SER HB3 1 1 4 6534 1 1 85 SER HG H 13.042 3.663 9.172 1.00 . A A . 75 SER HG 1 1 4 6535 1 1 85 SER N N 11.265 1.822 8.861 1.00 . A A . 75 SER N 1 1 4 6536 1 1 85 SER O O 10.346 3.552 11.840 1.00 . A A . 75 SER O 1 1 4 6537 1 1 85 SER OG O 13.679 3.164 9.704 1.00 . A A . 75 SER OG 1 1 4 6538 1 1 86 ASP C C 8.379 5.307 10.458 1.00 . A A . 76 ASP C 1 1 4 6539 1 1 86 ASP CA C 9.814 5.586 10.022 1.00 . A A . 76 ASP CA 1 1 4 6540 1 1 86 ASP CB C 9.818 6.500 8.788 1.00 . A A . 76 ASP CB 1 1 4 6541 1 1 86 ASP CG C 9.199 7.863 9.052 1.00 . A A . 76 ASP CG 1 1 4 6542 1 1 86 ASP H H 10.820 4.168 8.814 1.00 . A A . 76 ASP H 1 1 4 6543 1 1 86 ASP HA H 10.336 6.080 10.828 1.00 . A A . 76 ASP HA 1 1 4 6544 1 1 86 ASP HB2 H 10.837 6.650 8.466 1.00 . A A . 76 ASP HB2 1 1 4 6545 1 1 86 ASP HB3 H 9.266 6.020 7.995 1.00 . A A . 76 ASP HB3 1 1 4 6546 1 1 86 ASP N N 10.513 4.329 9.734 1.00 . A A . 76 ASP N 1 1 4 6547 1 1 86 ASP O O 7.855 5.956 11.369 1.00 . A A . 76 ASP O 1 1 4 6548 1 1 86 ASP OD1 O 9.943 8.796 9.437 1.00 . A A . 76 ASP OD1 1 1 4 6549 1 1 86 ASP OD2 O 7.975 8.034 8.856 1.00 . A A . 76 ASP OD2 1 1 4 6550 1 1 87 TRP C C 6.394 2.780 11.186 1.00 . A A . 77 TRP C 1 1 4 6551 1 1 87 TRP CA C 6.412 3.923 10.183 1.00 . A A . 77 TRP CA 1 1 4 6552 1 1 87 TRP CB C 5.625 3.549 8.941 1.00 . A A . 77 TRP CB 1 1 4 6553 1 1 87 TRP CD1 C 6.225 4.865 6.851 1.00 . A A . 77 TRP CD1 1 1 4 6554 1 1 87 TRP CD2 C 4.553 5.754 8.030 1.00 . A A . 77 TRP CD2 1 1 4 6555 1 1 87 TRP CE2 C 4.791 6.562 6.909 1.00 . A A . 77 TRP CE2 1 1 4 6556 1 1 87 TRP CE3 C 3.540 6.120 8.920 1.00 . A A . 77 TRP CE3 1 1 4 6557 1 1 87 TRP CG C 5.484 4.667 7.968 1.00 . A A . 77 TRP CG 1 1 4 6558 1 1 87 TRP CH2 C 3.076 8.050 7.533 1.00 . A A . 77 TRP CH2 1 1 4 6559 1 1 87 TRP CZ2 C 4.059 7.715 6.650 1.00 . A A . 77 TRP CZ2 1 1 4 6560 1 1 87 TRP CZ3 C 2.813 7.269 8.660 1.00 . A A . 77 TRP CZ3 1 1 4 6561 1 1 87 TRP H H 8.226 3.831 9.126 1.00 . A A . 77 TRP H 1 1 4 6562 1 1 87 TRP HA H 5.964 4.796 10.621 1.00 . A A . 77 TRP HA 1 1 4 6563 1 1 87 TRP HB2 H 6.165 2.756 8.454 1.00 . A A . 77 TRP HB2 1 1 4 6564 1 1 87 TRP HB3 H 4.639 3.203 9.222 1.00 . A A . 77 TRP HB3 1 1 4 6565 1 1 87 TRP HD1 H 7.021 4.212 6.525 1.00 . A A . 77 TRP HD1 1 1 4 6566 1 1 87 TRP HE1 H 6.199 6.345 5.382 1.00 . A A . 77 TRP HE1 1 1 4 6567 1 1 87 TRP HE3 H 3.323 5.526 9.796 1.00 . A A . 77 TRP HE3 1 1 4 6568 1 1 87 TRP HH2 H 2.482 8.937 7.372 1.00 . A A . 77 TRP HH2 1 1 4 6569 1 1 87 TRP HZ2 H 4.253 8.328 5.784 1.00 . A A . 77 TRP HZ2 1 1 4 6570 1 1 87 TRP HZ3 H 2.025 7.576 9.331 1.00 . A A . 77 TRP HZ3 1 1 4 6571 1 1 87 TRP N N 7.768 4.310 9.845 1.00 . A A . 77 TRP N 1 1 4 6572 1 1 87 TRP NE1 N 5.813 5.996 6.212 1.00 . A A . 77 TRP NE1 1 1 4 6573 1 1 87 TRP O O 5.337 2.230 11.488 1.00 . A A . 77 TRP O 1 1 4 6574 1 1 88 ALA C C 7.372 0.005 12.173 1.00 . A A . 78 ALA C 1 1 4 6575 1 1 88 ALA CA C 7.775 1.380 12.703 1.00 . A A . 78 ALA CA 1 1 4 6576 1 1 88 ALA CB C 7.010 1.718 13.986 1.00 . A A . 78 ALA CB 1 1 4 6577 1 1 88 ALA H H 8.380 2.916 11.379 1.00 . A A . 78 ALA H 1 1 4 6578 1 1 88 ALA HA H 8.830 1.350 12.938 1.00 . A A . 78 ALA HA 1 1 4 6579 1 1 88 ALA HB1 H 7.327 2.685 14.348 1.00 . A A . 78 ALA HB1 1 1 4 6580 1 1 88 ALA HB2 H 7.216 0.967 14.734 1.00 . A A . 78 ALA HB2 1 1 4 6581 1 1 88 ALA HB3 H 5.952 1.740 13.776 1.00 . A A . 78 ALA HB3 1 1 4 6582 1 1 88 ALA N N 7.587 2.434 11.694 1.00 . A A . 78 ALA N 1 1 4 6583 1 1 88 ALA O O 7.095 -0.908 12.943 1.00 . A A . 78 ALA O 1 1 4 6584 1 1 89 ILE C C 8.133 -2.424 10.459 1.00 . A A . 79 ILE C 1 1 4 6585 1 1 89 ILE CA C 7.025 -1.405 10.233 1.00 . A A . 79 ILE CA 1 1 4 6586 1 1 89 ILE CB C 6.763 -1.227 8.709 1.00 . A A . 79 ILE CB 1 1 4 6587 1 1 89 ILE CD1 C 4.306 -0.545 9.079 1.00 . A A . 79 ILE CD1 1 1 4 6588 1 1 89 ILE CG1 C 5.650 -0.188 8.466 1.00 . A A . 79 ILE CG1 1 1 4 6589 1 1 89 ILE CG2 C 6.410 -2.559 8.047 1.00 . A A . 79 ILE CG2 1 1 4 6590 1 1 89 ILE H H 7.692 0.597 10.304 1.00 . A A . 79 ILE H 1 1 4 6591 1 1 89 ILE HA H 6.127 -1.769 10.711 1.00 . A A . 79 ILE HA 1 1 4 6592 1 1 89 ILE HB H 7.674 -0.866 8.257 1.00 . A A . 79 ILE HB 1 1 4 6593 1 1 89 ILE HD11 H 3.972 -1.490 8.678 1.00 . A A . 79 ILE HD11 1 1 4 6594 1 1 89 ILE HD12 H 3.585 0.222 8.842 1.00 . A A . 79 ILE HD12 1 1 4 6595 1 1 89 ILE HD13 H 4.405 -0.621 10.152 1.00 . A A . 79 ILE HD13 1 1 4 6596 1 1 89 ILE HG12 H 5.957 0.751 8.900 1.00 . A A . 79 ILE HG12 1 1 4 6597 1 1 89 ILE HG13 H 5.511 -0.056 7.403 1.00 . A A . 79 ILE HG13 1 1 4 6598 1 1 89 ILE HG21 H 7.226 -3.254 8.172 1.00 . A A . 79 ILE HG21 1 1 4 6599 1 1 89 ILE HG22 H 6.229 -2.403 6.994 1.00 . A A . 79 ILE HG22 1 1 4 6600 1 1 89 ILE HG23 H 5.521 -2.962 8.509 1.00 . A A . 79 ILE HG23 1 1 4 6601 1 1 89 ILE N N 7.395 -0.152 10.864 1.00 . A A . 79 ILE N 1 1 4 6602 1 1 89 ILE O O 9.191 -2.374 9.813 1.00 . A A . 79 ILE O 1 1 4 6603 1 1 90 GLN C C 8.542 -5.595 11.106 1.00 . A A . 80 GLN C 1 1 4 6604 1 1 90 GLN CA C 8.886 -4.286 11.769 1.00 . A A . 80 GLN CA 1 1 4 6605 1 1 90 GLN CB C 8.896 -4.472 13.282 1.00 . A A . 80 GLN CB 1 1 4 6606 1 1 90 GLN CD C 9.208 -3.450 15.553 1.00 . A A . 80 GLN CD 1 1 4 6607 1 1 90 GLN CG C 9.171 -3.205 14.064 1.00 . A A . 80 GLN CG 1 1 4 6608 1 1 90 GLN H H 7.075 -3.262 11.907 1.00 . A A . 80 GLN H 1 1 4 6609 1 1 90 GLN HA H 9.866 -3.960 11.454 1.00 . A A . 80 GLN HA 1 1 4 6610 1 1 90 GLN HB2 H 7.934 -4.855 13.586 1.00 . A A . 80 GLN HB2 1 1 4 6611 1 1 90 GLN HB3 H 9.653 -5.200 13.531 1.00 . A A . 80 GLN HB3 1 1 4 6612 1 1 90 GLN HE21 H 11.132 -3.795 15.447 1.00 . A A . 80 GLN HE21 1 1 4 6613 1 1 90 GLN HE22 H 10.451 -3.895 17.023 1.00 . A A . 80 GLN HE22 1 1 4 6614 1 1 90 GLN HG2 H 10.119 -2.793 13.752 1.00 . A A . 80 GLN HG2 1 1 4 6615 1 1 90 GLN HG3 H 8.387 -2.495 13.848 1.00 . A A . 80 GLN HG3 1 1 4 6616 1 1 90 GLN N N 7.919 -3.290 11.409 1.00 . A A . 80 GLN N 1 1 4 6617 1 1 90 GLN NE2 N 10.366 -3.747 16.060 1.00 . A A . 80 GLN NE2 1 1 4 6618 1 1 90 GLN O O 9.419 -6.336 10.660 1.00 . A A . 80 GLN O 1 1 4 6619 1 1 90 GLN OE1 O 8.191 -3.373 16.236 1.00 . A A . 80 GLN OE1 1 1 4 6620 1 1 91 ALA C C 6.585 -6.951 8.981 1.00 . A A . 81 ALA C 1 1 4 6621 1 1 91 ALA CA C 6.803 -7.101 10.468 1.00 . A A . 81 ALA CA 1 1 4 6622 1 1 91 ALA CB C 5.540 -7.550 11.149 1.00 . A A . 81 ALA CB 1 1 4 6623 1 1 91 ALA H H 6.613 -5.231 11.384 1.00 . A A . 81 ALA H 1 1 4 6624 1 1 91 ALA HA H 7.563 -7.849 10.637 1.00 . A A . 81 ALA HA 1 1 4 6625 1 1 91 ALA HB1 H 4.782 -6.795 10.999 1.00 . A A . 81 ALA HB1 1 1 4 6626 1 1 91 ALA HB2 H 5.720 -7.662 12.208 1.00 . A A . 81 ALA HB2 1 1 4 6627 1 1 91 ALA HB3 H 5.208 -8.489 10.733 1.00 . A A . 81 ALA HB3 1 1 4 6628 1 1 91 ALA N N 7.268 -5.875 11.040 1.00 . A A . 81 ALA N 1 1 4 6629 1 1 91 ALA O O 6.256 -5.865 8.487 1.00 . A A . 81 ALA O 1 1 4 6630 1 1 92 MET C C 5.826 -9.273 6.446 1.00 . A A . 82 MET C 1 1 4 6631 1 1 92 MET CA C 6.639 -8.051 6.850 1.00 . A A . 82 MET CA 1 1 4 6632 1 1 92 MET CB C 8.003 -8.157 6.214 1.00 . A A . 82 MET CB 1 1 4 6633 1 1 92 MET CE C 10.394 -8.047 4.368 1.00 . A A . 82 MET CE 1 1 4 6634 1 1 92 MET CG C 8.919 -6.964 6.434 1.00 . A A . 82 MET CG 1 1 4 6635 1 1 92 MET H H 7.061 -8.853 8.711 1.00 . A A . 82 MET H 1 1 4 6636 1 1 92 MET HA H 6.177 -7.127 6.543 1.00 . A A . 82 MET HA 1 1 4 6637 1 1 92 MET HB2 H 8.475 -9.054 6.574 1.00 . A A . 82 MET HB2 1 1 4 6638 1 1 92 MET HB3 H 7.844 -8.276 5.154 1.00 . A A . 82 MET HB3 1 1 4 6639 1 1 92 MET HE1 H 11.354 -8.309 3.952 1.00 . A A . 82 MET HE1 1 1 4 6640 1 1 92 MET HE2 H 9.906 -7.331 3.723 1.00 . A A . 82 MET HE2 1 1 4 6641 1 1 92 MET HE3 H 9.788 -8.937 4.452 1.00 . A A . 82 MET HE3 1 1 4 6642 1 1 92 MET HG2 H 8.569 -6.136 5.837 1.00 . A A . 82 MET HG2 1 1 4 6643 1 1 92 MET HG3 H 8.887 -6.692 7.480 1.00 . A A . 82 MET HG3 1 1 4 6644 1 1 92 MET N N 6.786 -8.021 8.274 1.00 . A A . 82 MET N 1 1 4 6645 1 1 92 MET O O 6.030 -10.357 6.994 1.00 . A A . 82 MET O 1 1 4 6646 1 1 92 MET SD S 10.627 -7.328 5.983 1.00 . A A . 82 MET SD 1 1 4 6647 1 1 93 PRO C C 3.472 -7.138 5.704 1.00 . A A . 83 PRO C 1 1 4 6648 1 1 93 PRO CA C 4.573 -7.855 4.907 1.00 . A A . 83 PRO CA 1 1 4 6649 1 1 93 PRO CB C 4.055 -8.259 3.529 1.00 . A A . 83 PRO CB 1 1 4 6650 1 1 93 PRO CD C 4.088 -10.221 4.945 1.00 . A A . 83 PRO CD 1 1 4 6651 1 1 93 PRO CG C 3.410 -9.591 3.743 1.00 . A A . 83 PRO CG 1 1 4 6652 1 1 93 PRO HA H 5.459 -7.246 4.806 1.00 . A A . 83 PRO HA 1 1 4 6653 1 1 93 PRO HB2 H 3.348 -7.523 3.173 1.00 . A A . 83 PRO HB2 1 1 4 6654 1 1 93 PRO HB3 H 4.881 -8.333 2.838 1.00 . A A . 83 PRO HB3 1 1 4 6655 1 1 93 PRO HD2 H 3.353 -10.565 5.657 1.00 . A A . 83 PRO HD2 1 1 4 6656 1 1 93 PRO HD3 H 4.716 -11.041 4.631 1.00 . A A . 83 PRO HD3 1 1 4 6657 1 1 93 PRO HG2 H 2.356 -9.458 3.940 1.00 . A A . 83 PRO HG2 1 1 4 6658 1 1 93 PRO HG3 H 3.546 -10.212 2.871 1.00 . A A . 83 PRO HG3 1 1 4 6659 1 1 93 PRO N N 4.896 -9.129 5.511 1.00 . A A . 83 PRO N 1 1 4 6660 1 1 93 PRO O O 2.687 -7.774 6.398 1.00 . A A . 83 PRO O 1 1 4 6661 1 1 94 THR C C 1.721 -4.190 5.316 1.00 . A A . 84 THR C 1 1 4 6662 1 1 94 THR CA C 2.425 -5.099 6.302 1.00 . A A . 84 THR CA 1 1 4 6663 1 1 94 THR CB C 3.017 -4.289 7.459 1.00 . A A . 84 THR CB 1 1 4 6664 1 1 94 THR CG2 C 1.958 -3.445 8.164 1.00 . A A . 84 THR CG2 1 1 4 6665 1 1 94 THR H H 4.082 -5.375 5.058 1.00 . A A . 84 THR H 1 1 4 6666 1 1 94 THR HA H 1.714 -5.793 6.708 1.00 . A A . 84 THR HA 1 1 4 6667 1 1 94 THR HB H 3.730 -3.654 6.977 1.00 . A A . 84 THR HB 1 1 4 6668 1 1 94 THR HG1 H 4.591 -5.230 8.266 1.00 . A A . 84 THR HG1 1 1 4 6669 1 1 94 THR HG21 H 1.183 -4.092 8.547 1.00 . A A . 84 THR HG21 1 1 4 6670 1 1 94 THR HG22 H 1.527 -2.748 7.459 1.00 . A A . 84 THR HG22 1 1 4 6671 1 1 94 THR HG23 H 2.410 -2.905 8.982 1.00 . A A . 84 THR HG23 1 1 4 6672 1 1 94 THR N N 3.432 -5.853 5.619 1.00 . A A . 84 THR N 1 1 4 6673 1 1 94 THR O O 2.371 -3.451 4.577 1.00 . A A . 84 THR O 1 1 4 6674 1 1 94 THR OG1 O 3.637 -5.178 8.413 1.00 . A A . 84 THR OG1 1 1 4 6675 1 1 95 PHE C C -0.975 -2.341 5.144 1.00 . A A . 85 PHE C 1 1 4 6676 1 1 95 PHE CA C -0.363 -3.480 4.392 1.00 . A A . 85 PHE CA 1 1 4 6677 1 1 95 PHE CB C -1.465 -4.352 3.823 1.00 . A A . 85 PHE CB 1 1 4 6678 1 1 95 PHE CD1 C -0.700 -5.456 1.722 1.00 . A A . 85 PHE CD1 1 1 4 6679 1 1 95 PHE CD2 C -0.775 -6.758 3.713 1.00 . A A . 85 PHE CD2 1 1 4 6680 1 1 95 PHE CE1 C -0.245 -6.549 1.022 1.00 . A A . 85 PHE CE1 1 1 4 6681 1 1 95 PHE CE2 C -0.319 -7.853 3.019 1.00 . A A . 85 PHE CE2 1 1 4 6682 1 1 95 PHE CG C -0.973 -5.546 3.069 1.00 . A A . 85 PHE CG 1 1 4 6683 1 1 95 PHE CZ C -0.052 -7.745 1.672 1.00 . A A . 85 PHE CZ 1 1 4 6684 1 1 95 PHE H H -0.073 -4.840 5.908 1.00 . A A . 85 PHE H 1 1 4 6685 1 1 95 PHE HA H 0.254 -3.120 3.581 1.00 . A A . 85 PHE HA 1 1 4 6686 1 1 95 PHE HB2 H -2.087 -4.698 4.633 1.00 . A A . 85 PHE HB2 1 1 4 6687 1 1 95 PHE HB3 H -2.057 -3.745 3.163 1.00 . A A . 85 PHE HB3 1 1 4 6688 1 1 95 PHE HD1 H -0.852 -4.516 1.213 1.00 . A A . 85 PHE HD1 1 1 4 6689 1 1 95 PHE HD2 H -0.986 -6.839 4.769 1.00 . A A . 85 PHE HD2 1 1 4 6690 1 1 95 PHE HE1 H -0.034 -6.466 -0.034 1.00 . A A . 85 PHE HE1 1 1 4 6691 1 1 95 PHE HE2 H -0.169 -8.793 3.531 1.00 . A A . 85 PHE HE2 1 1 4 6692 1 1 95 PHE HZ H 0.306 -8.600 1.119 1.00 . A A . 85 PHE HZ 1 1 4 6693 1 1 95 PHE N N 0.417 -4.249 5.295 1.00 . A A . 85 PHE N 1 1 4 6694 1 1 95 PHE O O -1.704 -2.549 6.101 1.00 . A A . 85 PHE O 1 1 4 6695 1 1 96 MET C C -2.201 0.707 4.568 1.00 . A A . 86 MET C 1 1 4 6696 1 1 96 MET CA C -1.153 0.008 5.406 1.00 . A A . 86 MET CA 1 1 4 6697 1 1 96 MET CB C 0.035 0.910 5.673 1.00 . A A . 86 MET CB 1 1 4 6698 1 1 96 MET CE C 0.631 4.511 7.595 1.00 . A A . 86 MET CE 1 1 4 6699 1 1 96 MET CG C -0.245 2.169 6.454 1.00 . A A . 86 MET CG 1 1 4 6700 1 1 96 MET H H -0.140 -1.031 3.915 1.00 . A A . 86 MET H 1 1 4 6701 1 1 96 MET HA H -1.585 -0.289 6.350 1.00 . A A . 86 MET HA 1 1 4 6702 1 1 96 MET HB2 H 0.747 0.334 6.241 1.00 . A A . 86 MET HB2 1 1 4 6703 1 1 96 MET HB3 H 0.465 1.179 4.722 1.00 . A A . 86 MET HB3 1 1 4 6704 1 1 96 MET HE1 H 1.434 5.202 7.803 1.00 . A A . 86 MET HE1 1 1 4 6705 1 1 96 MET HE2 H 0.210 4.157 8.524 1.00 . A A . 86 MET HE2 1 1 4 6706 1 1 96 MET HE3 H -0.134 5.010 7.019 1.00 . A A . 86 MET HE3 1 1 4 6707 1 1 96 MET HG2 H -0.978 2.753 5.919 1.00 . A A . 86 MET HG2 1 1 4 6708 1 1 96 MET HG3 H -0.637 1.922 7.430 1.00 . A A . 86 MET HG3 1 1 4 6709 1 1 96 MET N N -0.689 -1.159 4.725 1.00 . A A . 86 MET N 1 1 4 6710 1 1 96 MET O O -1.958 1.086 3.425 1.00 . A A . 86 MET O 1 1 4 6711 1 1 96 MET SD S 1.256 3.139 6.671 1.00 . A A . 86 MET SD 1 1 4 6712 1 1 97 PHE C C -4.746 2.800 5.128 1.00 . A A . 87 PHE C 1 1 4 6713 1 1 97 PHE CA C -4.479 1.452 4.526 1.00 . A A . 87 PHE CA 1 1 4 6714 1 1 97 PHE CB C -5.687 0.567 4.760 1.00 . A A . 87 PHE CB 1 1 4 6715 1 1 97 PHE CD1 C -4.962 -1.823 4.478 1.00 . A A . 87 PHE CD1 1 1 4 6716 1 1 97 PHE CD2 C -6.424 -0.875 2.851 1.00 . A A . 87 PHE CD2 1 1 4 6717 1 1 97 PHE CE1 C -4.969 -3.017 3.789 1.00 . A A . 87 PHE CE1 1 1 4 6718 1 1 97 PHE CE2 C -6.435 -2.068 2.158 1.00 . A A . 87 PHE CE2 1 1 4 6719 1 1 97 PHE CG C -5.689 -0.737 4.017 1.00 . A A . 87 PHE CG 1 1 4 6720 1 1 97 PHE CZ C -5.707 -3.140 2.626 1.00 . A A . 87 PHE CZ 1 1 4 6721 1 1 97 PHE H H -3.501 0.575 6.069 1.00 . A A . 87 PHE H 1 1 4 6722 1 1 97 PHE HA H -4.318 1.530 3.461 1.00 . A A . 87 PHE HA 1 1 4 6723 1 1 97 PHE HB2 H -5.727 0.359 5.821 1.00 . A A . 87 PHE HB2 1 1 4 6724 1 1 97 PHE HB3 H -6.564 1.136 4.516 1.00 . A A . 87 PHE HB3 1 1 4 6725 1 1 97 PHE HD1 H -4.387 -1.726 5.386 1.00 . A A . 87 PHE HD1 1 1 4 6726 1 1 97 PHE HD2 H -6.992 -0.034 2.483 1.00 . A A . 87 PHE HD2 1 1 4 6727 1 1 97 PHE HE1 H -4.400 -3.859 4.156 1.00 . A A . 87 PHE HE1 1 1 4 6728 1 1 97 PHE HE2 H -7.012 -2.163 1.250 1.00 . A A . 87 PHE HE2 1 1 4 6729 1 1 97 PHE HZ H -5.717 -4.074 2.084 1.00 . A A . 87 PHE HZ 1 1 4 6730 1 1 97 PHE N N -3.350 0.860 5.144 1.00 . A A . 87 PHE N 1 1 4 6731 1 1 97 PHE O O -5.043 2.919 6.336 1.00 . A A . 87 PHE O 1 1 4 6732 1 1 98 LEU C C -6.086 5.673 4.010 1.00 . A A . 88 LEU C 1 1 4 6733 1 1 98 LEU CA C -4.916 5.120 4.799 1.00 . A A . 88 LEU CA 1 1 4 6734 1 1 98 LEU CB C -3.702 6.081 4.601 1.00 . A A . 88 LEU CB 1 1 4 6735 1 1 98 LEU CD1 C -1.678 4.571 4.331 1.00 . A A . 88 LEU CD1 1 1 4 6736 1 1 98 LEU CD2 C -1.395 6.885 5.217 1.00 . A A . 88 LEU CD2 1 1 4 6737 1 1 98 LEU CG C -2.315 5.678 5.155 1.00 . A A . 88 LEU CG 1 1 4 6738 1 1 98 LEU H H -4.421 3.698 3.381 1.00 . A A . 88 LEU H 1 1 4 6739 1 1 98 LEU HA H -5.140 5.023 5.852 1.00 . A A . 88 LEU HA 1 1 4 6740 1 1 98 LEU HB2 H -3.587 6.233 3.539 1.00 . A A . 88 LEU HB2 1 1 4 6741 1 1 98 LEU HB3 H -3.975 7.032 5.033 1.00 . A A . 88 LEU HB3 1 1 4 6742 1 1 98 LEU HD11 H -2.299 3.689 4.373 1.00 . A A . 88 LEU HD11 1 1 4 6743 1 1 98 LEU HD12 H -0.692 4.357 4.715 1.00 . A A . 88 LEU HD12 1 1 4 6744 1 1 98 LEU HD13 H -1.590 4.897 3.304 1.00 . A A . 88 LEU HD13 1 1 4 6745 1 1 98 LEU HD21 H -1.277 7.297 4.226 1.00 . A A . 88 LEU HD21 1 1 4 6746 1 1 98 LEU HD22 H -0.430 6.591 5.600 1.00 . A A . 88 LEU HD22 1 1 4 6747 1 1 98 LEU HD23 H -1.826 7.633 5.867 1.00 . A A . 88 LEU HD23 1 1 4 6748 1 1 98 LEU HG H -2.439 5.302 6.161 1.00 . A A . 88 LEU HG 1 1 4 6749 1 1 98 LEU N N -4.658 3.808 4.331 1.00 . A A . 88 LEU N 1 1 4 6750 1 1 98 LEU O O -6.432 5.153 2.964 1.00 . A A . 88 LEU O 1 1 4 6751 1 1 99 LYS C C -7.446 8.840 3.884 1.00 . A A . 89 LYS C 1 1 4 6752 1 1 99 LYS CA C -7.718 7.376 3.790 1.00 . A A . 89 LYS CA 1 1 4 6753 1 1 99 LYS CB C -9.091 7.051 4.341 1.00 . A A . 89 LYS CB 1 1 4 6754 1 1 99 LYS CD C -11.575 7.353 4.192 1.00 . A A . 89 LYS CD 1 1 4 6755 1 1 99 LYS CE C -12.734 7.930 3.388 1.00 . A A . 89 LYS CE 1 1 4 6756 1 1 99 LYS CG C -10.240 7.664 3.555 1.00 . A A . 89 LYS CG 1 1 4 6757 1 1 99 LYS H H -6.419 7.018 5.399 1.00 . A A . 89 LYS H 1 1 4 6758 1 1 99 LYS HA H -7.660 7.076 2.756 1.00 . A A . 89 LYS HA 1 1 4 6759 1 1 99 LYS HB2 H -9.218 5.979 4.349 1.00 . A A . 89 LYS HB2 1 1 4 6760 1 1 99 LYS HB3 H -9.130 7.424 5.352 1.00 . A A . 89 LYS HB3 1 1 4 6761 1 1 99 LYS HD2 H -11.686 6.282 4.257 1.00 . A A . 89 LYS HD2 1 1 4 6762 1 1 99 LYS HD3 H -11.594 7.772 5.187 1.00 . A A . 89 LYS HD3 1 1 4 6763 1 1 99 LYS HE2 H -13.663 7.767 3.914 1.00 . A A . 89 LYS HE2 1 1 4 6764 1 1 99 LYS HE3 H -12.568 8.991 3.276 1.00 . A A . 89 LYS HE3 1 1 4 6765 1 1 99 LYS HG2 H -10.111 8.735 3.540 1.00 . A A . 89 LYS HG2 1 1 4 6766 1 1 99 LYS HG3 H -10.224 7.281 2.547 1.00 . A A . 89 LYS HG3 1 1 4 6767 1 1 99 LYS HZ1 H -12.954 6.299 2.125 1.00 . A A . 89 LYS HZ1 1 1 4 6768 1 1 99 LYS HZ2 H -12.007 7.522 1.449 1.00 . A A . 89 LYS HZ2 1 1 4 6769 1 1 99 LYS HZ3 H -13.675 7.693 1.549 1.00 . A A . 89 LYS HZ3 1 1 4 6770 1 1 99 LYS N N -6.685 6.698 4.506 1.00 . A A . 89 LYS N 1 1 4 6771 1 1 99 LYS NZ N -12.837 7.328 2.042 1.00 . A A . 89 LYS NZ 1 1 4 6772 1 1 99 LYS O O -7.306 9.379 4.989 1.00 . A A . 89 LYS O 1 1 4 6773 1 1 100 GLU C C -5.608 11.201 3.145 1.00 . A A . 90 GLU C 1 1 4 6774 1 1 100 GLU CA C -7.019 10.900 2.600 1.00 . A A . 90 GLU CA 1 1 4 6775 1 1 100 GLU CB C -8.061 11.747 3.330 1.00 . A A . 90 GLU CB 1 1 4 6776 1 1 100 GLU CD C -10.490 12.264 3.729 1.00 . A A . 90 GLU CD 1 1 4 6777 1 1 100 GLU CG C -9.493 11.509 2.889 1.00 . A A . 90 GLU CG 1 1 4 6778 1 1 100 GLU H H -7.431 8.969 1.894 1.00 . A A . 90 GLU H 1 1 4 6779 1 1 100 GLU HA H -7.091 11.059 1.538 1.00 . A A . 90 GLU HA 1 1 4 6780 1 1 100 GLU HB2 H -7.979 11.488 4.370 1.00 . A A . 90 GLU HB2 1 1 4 6781 1 1 100 GLU HB3 H -7.820 12.794 3.203 1.00 . A A . 90 GLU HB3 1 1 4 6782 1 1 100 GLU HG2 H -9.590 11.844 1.867 1.00 . A A . 90 GLU HG2 1 1 4 6783 1 1 100 GLU HG3 H -9.713 10.456 2.940 1.00 . A A . 90 GLU HG3 1 1 4 6784 1 1 100 GLU N N -7.316 9.470 2.727 1.00 . A A . 90 GLU N 1 1 4 6785 1 1 100 GLU O O -5.257 12.357 3.426 1.00 . A A . 90 GLU O 1 1 4 6786 1 1 100 GLU OE1 O -10.614 11.961 4.929 1.00 . A A . 90 GLU OE1 1 1 4 6787 1 1 100 GLU OE2 O -11.189 13.142 3.196 1.00 . A A . 90 GLU OE2 1 1 4 6788 1 1 101 GLY C C -3.435 9.996 5.304 1.00 . A A . 91 GLY C 1 1 4 6789 1 1 101 GLY CA C -3.474 10.266 3.803 1.00 . A A . 91 GLY CA 1 1 4 6790 1 1 101 GLY H H -5.131 9.289 2.935 1.00 . A A . 91 GLY H 1 1 4 6791 1 1 101 GLY HA2 H -2.831 9.558 3.300 1.00 . A A . 91 GLY HA2 1 1 4 6792 1 1 101 GLY HA3 H -3.105 11.264 3.619 1.00 . A A . 91 GLY HA3 1 1 4 6793 1 1 101 GLY N N -4.803 10.155 3.253 1.00 . A A . 91 GLY N 1 1 4 6794 1 1 101 GLY O O -2.366 9.976 5.897 1.00 . A A . 91 GLY O 1 1 4 6795 1 1 102 LYS C C -4.777 7.997 7.572 1.00 . A A . 92 LYS C 1 1 4 6796 1 1 102 LYS CA C -4.684 9.488 7.346 1.00 . A A . 92 LYS CA 1 1 4 6797 1 1 102 LYS CB C -5.894 10.199 8.025 1.00 . A A . 92 LYS CB 1 1 4 6798 1 1 102 LYS CD C -5.926 12.348 6.672 1.00 . A A . 92 LYS CD 1 1 4 6799 1 1 102 LYS CE C -5.757 13.845 6.713 1.00 . A A . 92 LYS CE 1 1 4 6800 1 1 102 LYS CG C -5.839 11.735 8.057 1.00 . A A . 92 LYS CG 1 1 4 6801 1 1 102 LYS H H -5.427 9.780 5.389 1.00 . A A . 92 LYS H 1 1 4 6802 1 1 102 LYS HA H -3.768 9.840 7.799 1.00 . A A . 92 LYS HA 1 1 4 6803 1 1 102 LYS HB2 H -6.792 9.916 7.496 1.00 . A A . 92 LYS HB2 1 1 4 6804 1 1 102 LYS HB3 H -5.972 9.839 9.041 1.00 . A A . 92 LYS HB3 1 1 4 6805 1 1 102 LYS HD2 H -5.150 11.925 6.051 1.00 . A A . 92 LYS HD2 1 1 4 6806 1 1 102 LYS HD3 H -6.889 12.113 6.245 1.00 . A A . 92 LYS HD3 1 1 4 6807 1 1 102 LYS HE2 H -6.537 14.266 7.332 1.00 . A A . 92 LYS HE2 1 1 4 6808 1 1 102 LYS HE3 H -4.792 14.077 7.140 1.00 . A A . 92 LYS HE3 1 1 4 6809 1 1 102 LYS HG2 H -6.670 12.096 8.645 1.00 . A A . 92 LYS HG2 1 1 4 6810 1 1 102 LYS HG3 H -4.917 12.039 8.527 1.00 . A A . 92 LYS HG3 1 1 4 6811 1 1 102 LYS HZ1 H -6.794 14.291 4.968 1.00 . A A . 92 LYS HZ1 1 1 4 6812 1 1 102 LYS HZ2 H -5.146 14.016 4.712 1.00 . A A . 92 LYS HZ2 1 1 4 6813 1 1 102 LYS HZ3 H -5.679 15.459 5.408 1.00 . A A . 92 LYS HZ3 1 1 4 6814 1 1 102 LYS N N -4.595 9.769 5.907 1.00 . A A . 92 LYS N 1 1 4 6815 1 1 102 LYS NZ N -5.842 14.434 5.361 1.00 . A A . 92 LYS NZ 1 1 4 6816 1 1 102 LYS O O -5.531 7.312 6.885 1.00 . A A . 92 LYS O 1 1 4 6817 1 1 103 ILE C C -5.290 5.565 9.336 1.00 . A A . 93 ILE C 1 1 4 6818 1 1 103 ILE CA C -3.945 6.079 8.838 1.00 . A A . 93 ILE CA 1 1 4 6819 1 1 103 ILE CB C -2.901 5.822 9.960 1.00 . A A . 93 ILE CB 1 1 4 6820 1 1 103 ILE CD1 C -0.480 6.254 10.658 1.00 . A A . 93 ILE CD1 1 1 4 6821 1 1 103 ILE CG1 C -1.535 6.396 9.575 1.00 . A A . 93 ILE CG1 1 1 4 6822 1 1 103 ILE CG2 C -2.789 4.322 10.261 1.00 . A A . 93 ILE CG2 1 1 4 6823 1 1 103 ILE H H -3.501 8.135 9.072 1.00 . A A . 93 ILE H 1 1 4 6824 1 1 103 ILE HA H -3.640 5.534 7.957 1.00 . A A . 93 ILE HA 1 1 4 6825 1 1 103 ILE HB H -3.250 6.318 10.855 1.00 . A A . 93 ILE HB 1 1 4 6826 1 1 103 ILE HD11 H -0.805 6.767 11.551 1.00 . A A . 93 ILE HD11 1 1 4 6827 1 1 103 ILE HD12 H 0.449 6.684 10.315 1.00 . A A . 93 ILE HD12 1 1 4 6828 1 1 103 ILE HD13 H -0.331 5.208 10.880 1.00 . A A . 93 ILE HD13 1 1 4 6829 1 1 103 ILE HG12 H -1.178 5.876 8.697 1.00 . A A . 93 ILE HG12 1 1 4 6830 1 1 103 ILE HG13 H -1.636 7.443 9.335 1.00 . A A . 93 ILE HG13 1 1 4 6831 1 1 103 ILE HG21 H -2.058 4.164 11.041 1.00 . A A . 93 ILE HG21 1 1 4 6832 1 1 103 ILE HG22 H -2.477 3.800 9.367 1.00 . A A . 93 ILE HG22 1 1 4 6833 1 1 103 ILE HG23 H -3.748 3.945 10.581 1.00 . A A . 93 ILE HG23 1 1 4 6834 1 1 103 ILE N N -4.023 7.507 8.530 1.00 . A A . 93 ILE N 1 1 4 6835 1 1 103 ILE O O -5.859 6.128 10.264 1.00 . A A . 93 ILE O 1 1 4 6836 1 1 104 LEU C C -6.781 2.491 9.604 1.00 . A A . 94 LEU C 1 1 4 6837 1 1 104 LEU CA C -7.012 3.911 9.178 1.00 . A A . 94 LEU CA 1 1 4 6838 1 1 104 LEU CB C -8.109 3.950 8.125 1.00 . A A . 94 LEU CB 1 1 4 6839 1 1 104 LEU CD1 C -9.934 5.103 6.900 1.00 . A A . 94 LEU CD1 1 1 4 6840 1 1 104 LEU CD2 C -9.213 5.983 9.115 1.00 . A A . 94 LEU CD2 1 1 4 6841 1 1 104 LEU CG C -8.760 5.298 7.832 1.00 . A A . 94 LEU CG 1 1 4 6842 1 1 104 LEU H H -5.376 4.140 7.923 1.00 . A A . 94 LEU H 1 1 4 6843 1 1 104 LEU HA H -7.352 4.463 10.039 1.00 . A A . 94 LEU HA 1 1 4 6844 1 1 104 LEU HB2 H -7.627 3.626 7.213 1.00 . A A . 94 LEU HB2 1 1 4 6845 1 1 104 LEU HB3 H -8.857 3.217 8.368 1.00 . A A . 94 LEU HB3 1 1 4 6846 1 1 104 LEU HD11 H -9.596 4.647 5.983 1.00 . A A . 94 LEU HD11 1 1 4 6847 1 1 104 LEU HD12 H -10.383 6.061 6.685 1.00 . A A . 94 LEU HD12 1 1 4 6848 1 1 104 LEU HD13 H -10.665 4.466 7.374 1.00 . A A . 94 LEU HD13 1 1 4 6849 1 1 104 LEU HD21 H -9.705 6.910 8.861 1.00 . A A . 94 LEU HD21 1 1 4 6850 1 1 104 LEU HD22 H -8.362 6.185 9.748 1.00 . A A . 94 LEU HD22 1 1 4 6851 1 1 104 LEU HD23 H -9.904 5.340 9.641 1.00 . A A . 94 LEU HD23 1 1 4 6852 1 1 104 LEU HG H -8.045 5.938 7.336 1.00 . A A . 94 LEU HG 1 1 4 6853 1 1 104 LEU N N -5.800 4.526 8.719 1.00 . A A . 94 LEU N 1 1 4 6854 1 1 104 LEU O O -7.047 2.120 10.751 1.00 . A A . 94 LEU O 1 1 4 6855 1 1 105 ASP C C -4.781 -0.177 8.522 1.00 . A A . 95 ASP C 1 1 4 6856 1 1 105 ASP CA C -6.116 0.285 8.972 1.00 . A A . 95 ASP CA 1 1 4 6857 1 1 105 ASP CB C -7.172 -0.569 8.268 1.00 . A A . 95 ASP CB 1 1 4 6858 1 1 105 ASP CG C -8.600 -0.287 8.679 1.00 . A A . 95 ASP CG 1 1 4 6859 1 1 105 ASP H H -5.991 2.034 7.826 1.00 . A A . 95 ASP H 1 1 4 6860 1 1 105 ASP HA H -6.215 0.131 10.036 1.00 . A A . 95 ASP HA 1 1 4 6861 1 1 105 ASP HB2 H -7.061 -0.441 7.206 1.00 . A A . 95 ASP HB2 1 1 4 6862 1 1 105 ASP HB3 H -6.932 -1.592 8.496 1.00 . A A . 95 ASP HB3 1 1 4 6863 1 1 105 ASP N N -6.284 1.692 8.702 1.00 . A A . 95 ASP N 1 1 4 6864 1 1 105 ASP O O -4.145 0.451 7.688 1.00 . A A . 95 ASP O 1 1 4 6865 1 1 105 ASP OD1 O -9.068 -0.863 9.686 1.00 . A A . 95 ASP OD1 1 1 4 6866 1 1 105 ASP OD2 O -9.278 0.509 7.984 1.00 . A A . 95 ASP OD2 1 1 4 6867 1 1 106 LYS C C -3.221 -3.369 8.948 1.00 . A A . 96 LYS C 1 1 4 6868 1 1 106 LYS CA C -3.125 -1.877 8.686 1.00 . A A . 96 LYS CA 1 1 4 6869 1 1 106 LYS CB C -1.886 -1.249 9.365 1.00 . A A . 96 LYS CB 1 1 4 6870 1 1 106 LYS CD C -0.593 -0.749 11.447 1.00 . A A . 96 LYS CD 1 1 4 6871 1 1 106 LYS CE C -0.547 -0.896 12.961 1.00 . A A . 96 LYS CE 1 1 4 6872 1 1 106 LYS CG C -1.885 -1.309 10.878 1.00 . A A . 96 LYS CG 1 1 4 6873 1 1 106 LYS H H -4.880 -1.657 9.798 1.00 . A A . 96 LYS H 1 1 4 6874 1 1 106 LYS HA H -3.047 -1.746 7.615 1.00 . A A . 96 LYS HA 1 1 4 6875 1 1 106 LYS HB2 H -1.005 -1.764 9.014 1.00 . A A . 96 LYS HB2 1 1 4 6876 1 1 106 LYS HB3 H -1.823 -0.214 9.065 1.00 . A A . 96 LYS HB3 1 1 4 6877 1 1 106 LYS HD2 H 0.243 -1.279 11.017 1.00 . A A . 96 LYS HD2 1 1 4 6878 1 1 106 LYS HD3 H -0.524 0.299 11.194 1.00 . A A . 96 LYS HD3 1 1 4 6879 1 1 106 LYS HE2 H 0.387 -0.490 13.323 1.00 . A A . 96 LYS HE2 1 1 4 6880 1 1 106 LYS HE3 H -1.368 -0.338 13.389 1.00 . A A . 96 LYS HE3 1 1 4 6881 1 1 106 LYS HG2 H -2.717 -0.731 11.254 1.00 . A A . 96 LYS HG2 1 1 4 6882 1 1 106 LYS HG3 H -1.990 -2.338 11.181 1.00 . A A . 96 LYS HG3 1 1 4 6883 1 1 106 LYS HZ1 H -1.570 -2.710 13.101 1.00 . A A . 96 LYS HZ1 1 1 4 6884 1 1 106 LYS HZ2 H -0.594 -2.378 14.421 1.00 . A A . 96 LYS HZ2 1 1 4 6885 1 1 106 LYS HZ3 H 0.094 -2.904 12.963 1.00 . A A . 96 LYS HZ3 1 1 4 6886 1 1 106 LYS N N -4.346 -1.247 9.085 1.00 . A A . 96 LYS N 1 1 4 6887 1 1 106 LYS NZ N -0.650 -2.314 13.386 1.00 . A A . 96 LYS NZ 1 1 4 6888 1 1 106 LYS O O -3.830 -3.797 9.932 1.00 . A A . 96 LYS O 1 1 4 6889 1 1 107 VAL C C -1.275 -6.069 8.338 1.00 . A A . 97 VAL C 1 1 4 6890 1 1 107 VAL CA C -2.694 -5.585 8.178 1.00 . A A . 97 VAL CA 1 1 4 6891 1 1 107 VAL CB C -3.324 -6.251 6.914 1.00 . A A . 97 VAL CB 1 1 4 6892 1 1 107 VAL CG1 C -3.369 -7.768 7.049 1.00 . A A . 97 VAL CG1 1 1 4 6893 1 1 107 VAL CG2 C -4.718 -5.703 6.650 1.00 . A A . 97 VAL CG2 1 1 4 6894 1 1 107 VAL H H -2.221 -3.733 7.292 1.00 . A A . 97 VAL H 1 1 4 6895 1 1 107 VAL HA H -3.278 -5.849 9.047 1.00 . A A . 97 VAL HA 1 1 4 6896 1 1 107 VAL HB H -2.698 -6.014 6.068 1.00 . A A . 97 VAL HB 1 1 4 6897 1 1 107 VAL HG11 H -2.366 -8.149 7.181 1.00 . A A . 97 VAL HG11 1 1 4 6898 1 1 107 VAL HG12 H -3.802 -8.200 6.159 1.00 . A A . 97 VAL HG12 1 1 4 6899 1 1 107 VAL HG13 H -3.969 -8.032 7.907 1.00 . A A . 97 VAL HG13 1 1 4 6900 1 1 107 VAL HG21 H -4.666 -4.633 6.511 1.00 . A A . 97 VAL HG21 1 1 4 6901 1 1 107 VAL HG22 H -5.356 -5.924 7.492 1.00 . A A . 97 VAL HG22 1 1 4 6902 1 1 107 VAL HG23 H -5.124 -6.160 5.761 1.00 . A A . 97 VAL HG23 1 1 4 6903 1 1 107 VAL N N -2.675 -4.146 8.062 1.00 . A A . 97 VAL N 1 1 4 6904 1 1 107 VAL O O -0.428 -5.813 7.478 1.00 . A A . 97 VAL O 1 1 4 6905 1 1 108 VAL C C 0.415 -8.723 9.377 1.00 . A A . 98 VAL C 1 1 4 6906 1 1 108 VAL CA C 0.302 -7.227 9.713 1.00 . A A . 98 VAL CA 1 1 4 6907 1 1 108 VAL CB C 0.726 -6.927 11.191 1.00 . A A . 98 VAL CB 1 1 4 6908 1 1 108 VAL CG1 C -0.239 -7.522 12.210 1.00 . A A . 98 VAL CG1 1 1 4 6909 1 1 108 VAL CG2 C 2.130 -7.395 11.454 1.00 . A A . 98 VAL CG2 1 1 4 6910 1 1 108 VAL H H -1.727 -6.900 10.079 1.00 . A A . 98 VAL H 1 1 4 6911 1 1 108 VAL HA H 0.974 -6.695 9.053 1.00 . A A . 98 VAL HA 1 1 4 6912 1 1 108 VAL HB H 0.699 -5.854 11.318 1.00 . A A . 98 VAL HB 1 1 4 6913 1 1 108 VAL HG11 H 0.113 -7.302 13.206 1.00 . A A . 98 VAL HG11 1 1 4 6914 1 1 108 VAL HG12 H -0.291 -8.593 12.075 1.00 . A A . 98 VAL HG12 1 1 4 6915 1 1 108 VAL HG13 H -1.219 -7.091 12.071 1.00 . A A . 98 VAL HG13 1 1 4 6916 1 1 108 VAL HG21 H 2.799 -6.889 10.774 1.00 . A A . 98 VAL HG21 1 1 4 6917 1 1 108 VAL HG22 H 2.195 -8.460 11.289 1.00 . A A . 98 VAL HG22 1 1 4 6918 1 1 108 VAL HG23 H 2.405 -7.166 12.473 1.00 . A A . 98 VAL HG23 1 1 4 6919 1 1 108 VAL N N -1.011 -6.731 9.430 1.00 . A A . 98 VAL N 1 1 4 6920 1 1 108 VAL O O -0.274 -9.577 9.967 1.00 . A A . 98 VAL O 1 1 4 6921 1 1 109 GLY C C 0.690 -10.635 6.718 1.00 . A A . 99 GLY C 1 1 4 6922 1 1 109 GLY CA C 1.453 -10.378 7.989 1.00 . A A . 99 GLY CA 1 1 4 6923 1 1 109 GLY H H 1.744 -8.308 7.950 1.00 . A A . 99 GLY H 1 1 4 6924 1 1 109 GLY HA2 H 2.506 -10.552 7.823 1.00 . A A . 99 GLY HA2 1 1 4 6925 1 1 109 GLY HA3 H 1.091 -11.046 8.755 1.00 . A A . 99 GLY HA3 1 1 4 6926 1 1 109 GLY N N 1.257 -9.022 8.417 1.00 . A A . 99 GLY N 1 1 4 6927 1 1 109 GLY O O -0.303 -9.950 6.444 1.00 . A A . 99 GLY O 1 1 4 6928 1 1 110 ALA C C -0.838 -12.641 5.044 1.00 . A A . 100 ALA C 1 1 4 6929 1 1 110 ALA CA C 0.421 -11.884 4.704 1.00 . A A . 100 ALA CA 1 1 4 6930 1 1 110 ALA CB C 1.292 -12.690 3.745 1.00 . A A . 100 ALA CB 1 1 4 6931 1 1 110 ALA H H 1.921 -12.121 6.180 1.00 . A A . 100 ALA H 1 1 4 6932 1 1 110 ALA HA H 0.157 -10.946 4.239 1.00 . A A . 100 ALA HA 1 1 4 6933 1 1 110 ALA HB1 H 0.745 -12.882 2.833 1.00 . A A . 100 ALA HB1 1 1 4 6934 1 1 110 ALA HB2 H 1.562 -13.627 4.207 1.00 . A A . 100 ALA HB2 1 1 4 6935 1 1 110 ALA HB3 H 2.190 -12.133 3.515 1.00 . A A . 100 ALA HB3 1 1 4 6936 1 1 110 ALA N N 1.130 -11.598 5.925 1.00 . A A . 100 ALA N 1 1 4 6937 1 1 110 ALA O O -0.788 -13.806 5.441 1.00 . A A . 100 ALA O 1 1 4 6938 1 1 111 LYS C C -4.126 -12.382 4.017 1.00 . A A . 101 LYS C 1 1 4 6939 1 1 111 LYS CA C -3.228 -12.501 5.211 1.00 . A A . 101 LYS CA 1 1 4 6940 1 1 111 LYS CB C -3.823 -11.725 6.378 1.00 . A A . 101 LYS CB 1 1 4 6941 1 1 111 LYS CD C -3.759 -11.132 8.760 1.00 . A A . 101 LYS CD 1 1 4 6942 1 1 111 LYS CE C -3.172 -11.406 10.122 1.00 . A A . 101 LYS CE 1 1 4 6943 1 1 111 LYS CG C -3.116 -11.923 7.703 1.00 . A A . 101 LYS CG 1 1 4 6944 1 1 111 LYS H H -1.917 -11.049 4.576 1.00 . A A . 101 LYS H 1 1 4 6945 1 1 111 LYS HA H -3.128 -13.535 5.505 1.00 . A A . 101 LYS HA 1 1 4 6946 1 1 111 LYS HB2 H -3.769 -10.674 6.130 1.00 . A A . 101 LYS HB2 1 1 4 6947 1 1 111 LYS HB3 H -4.861 -11.990 6.489 1.00 . A A . 101 LYS HB3 1 1 4 6948 1 1 111 LYS HD2 H -3.608 -10.104 8.492 1.00 . A A . 101 LYS HD2 1 1 4 6949 1 1 111 LYS HD3 H -4.801 -11.387 8.738 1.00 . A A . 101 LYS HD3 1 1 4 6950 1 1 111 LYS HE2 H -3.300 -12.452 10.360 1.00 . A A . 101 LYS HE2 1 1 4 6951 1 1 111 LYS HE3 H -2.119 -11.168 10.086 1.00 . A A . 101 LYS HE3 1 1 4 6952 1 1 111 LYS HG2 H -3.162 -12.943 8.030 1.00 . A A . 101 LYS HG2 1 1 4 6953 1 1 111 LYS HG3 H -2.098 -11.589 7.631 1.00 . A A . 101 LYS HG3 1 1 4 6954 1 1 111 LYS HZ1 H -3.578 -9.588 11.015 1.00 . A A . 101 LYS HZ1 1 1 4 6955 1 1 111 LYS HZ2 H -3.482 -10.846 12.115 1.00 . A A . 101 LYS HZ2 1 1 4 6956 1 1 111 LYS HZ3 H -4.862 -10.628 11.126 1.00 . A A . 101 LYS HZ3 1 1 4 6957 1 1 111 LYS N N -1.942 -11.973 4.900 1.00 . A A . 101 LYS N 1 1 4 6958 1 1 111 LYS NZ N -3.819 -10.586 11.168 1.00 . A A . 101 LYS NZ 1 1 4 6959 1 1 111 LYS O O -4.434 -11.286 3.598 1.00 . A A . 101 LYS O 1 1 4 6960 1 1 112 LYS C C -6.802 -13.002 2.688 1.00 . A A . 102 LYS C 1 1 4 6961 1 1 112 LYS CA C -5.390 -13.479 2.307 1.00 . A A . 102 LYS CA 1 1 4 6962 1 1 112 LYS CB C -5.478 -14.891 1.738 1.00 . A A . 102 LYS CB 1 1 4 6963 1 1 112 LYS CD C -6.442 -16.450 -0.045 1.00 . A A . 102 LYS CD 1 1 4 6964 1 1 112 LYS CE C -7.280 -17.423 0.831 1.00 . A A . 102 LYS CE 1 1 4 6965 1 1 112 LYS CG C -6.342 -15.008 0.502 1.00 . A A . 102 LYS CG 1 1 4 6966 1 1 112 LYS H H -4.231 -14.360 3.804 1.00 . A A . 102 LYS H 1 1 4 6967 1 1 112 LYS HA H -4.951 -12.841 1.556 1.00 . A A . 102 LYS HA 1 1 4 6968 1 1 112 LYS HB2 H -4.484 -15.239 1.496 1.00 . A A . 102 LYS HB2 1 1 4 6969 1 1 112 LYS HB3 H -5.896 -15.522 2.505 1.00 . A A . 102 LYS HB3 1 1 4 6970 1 1 112 LYS HD2 H -6.898 -16.415 -1.024 1.00 . A A . 102 LYS HD2 1 1 4 6971 1 1 112 LYS HD3 H -5.441 -16.843 -0.143 1.00 . A A . 102 LYS HD3 1 1 4 6972 1 1 112 LYS HE2 H -8.270 -17.009 0.949 1.00 . A A . 102 LYS HE2 1 1 4 6973 1 1 112 LYS HE3 H -7.360 -18.360 0.302 1.00 . A A . 102 LYS HE3 1 1 4 6974 1 1 112 LYS HG2 H -7.328 -14.653 0.759 1.00 . A A . 102 LYS HG2 1 1 4 6975 1 1 112 LYS HG3 H -5.900 -14.364 -0.243 1.00 . A A . 102 LYS HG3 1 1 4 6976 1 1 112 LYS HZ1 H -6.927 -16.934 2.898 1.00 . A A . 102 LYS HZ1 1 1 4 6977 1 1 112 LYS HZ2 H -5.714 -17.905 2.187 1.00 . A A . 102 LYS HZ2 1 1 4 6978 1 1 112 LYS HZ3 H -7.196 -18.523 2.561 1.00 . A A . 102 LYS HZ3 1 1 4 6979 1 1 112 LYS N N -4.523 -13.493 3.455 1.00 . A A . 102 LYS N 1 1 4 6980 1 1 112 LYS NZ N -6.727 -17.672 2.187 1.00 . A A . 102 LYS NZ 1 1 4 6981 1 1 112 LYS O O -7.369 -12.098 2.070 1.00 . A A . 102 LYS O 1 1 4 6982 1 1 113 ASP C C -8.928 -12.077 4.833 1.00 . A A . 103 ASP C 1 1 4 6983 1 1 113 ASP CA C -8.714 -13.406 4.131 1.00 . A A . 103 ASP CA 1 1 4 6984 1 1 113 ASP CB C -9.168 -14.565 5.013 1.00 . A A . 103 ASP CB 1 1 4 6985 1 1 113 ASP CG C -9.078 -15.888 4.294 1.00 . A A . 103 ASP CG 1 1 4 6986 1 1 113 ASP H H -6.795 -14.250 4.228 1.00 . A A . 103 ASP H 1 1 4 6987 1 1 113 ASP HA H -9.324 -13.416 3.241 1.00 . A A . 103 ASP HA 1 1 4 6988 1 1 113 ASP HB2 H -8.544 -14.610 5.893 1.00 . A A . 103 ASP HB2 1 1 4 6989 1 1 113 ASP HB3 H -10.193 -14.407 5.315 1.00 . A A . 103 ASP HB3 1 1 4 6990 1 1 113 ASP N N -7.337 -13.618 3.709 1.00 . A A . 103 ASP N 1 1 4 6991 1 1 113 ASP O O -9.838 -11.316 4.476 1.00 . A A . 103 ASP O 1 1 4 6992 1 1 113 ASP OD1 O -7.961 -16.456 4.206 1.00 . A A . 103 ASP OD1 1 1 4 6993 1 1 113 ASP OD2 O -10.105 -16.374 3.779 1.00 . A A . 103 ASP OD2 1 1 4 6994 1 1 114 GLU C C -8.005 -9.319 5.740 1.00 . A A . 104 GLU C 1 1 4 6995 1 1 114 GLU CA C -8.226 -10.552 6.597 1.00 . A A . 104 GLU CA 1 1 4 6996 1 1 114 GLU CB C -7.262 -10.535 7.782 1.00 . A A . 104 GLU CB 1 1 4 6997 1 1 114 GLU CD C -6.459 -9.282 9.817 1.00 . A A . 104 GLU CD 1 1 4 6998 1 1 114 GLU CG C -7.481 -9.361 8.725 1.00 . A A . 104 GLU CG 1 1 4 6999 1 1 114 GLU H H -7.349 -12.403 6.011 1.00 . A A . 104 GLU H 1 1 4 7000 1 1 114 GLU HA H -9.239 -10.520 6.968 1.00 . A A . 104 GLU HA 1 1 4 7001 1 1 114 GLU HB2 H -7.369 -11.452 8.342 1.00 . A A . 104 GLU HB2 1 1 4 7002 1 1 114 GLU HB3 H -6.254 -10.474 7.398 1.00 . A A . 104 GLU HB3 1 1 4 7003 1 1 114 GLU HG2 H -7.440 -8.445 8.153 1.00 . A A . 104 GLU HG2 1 1 4 7004 1 1 114 GLU HG3 H -8.463 -9.454 9.167 1.00 . A A . 104 GLU HG3 1 1 4 7005 1 1 114 GLU N N -8.078 -11.775 5.805 1.00 . A A . 104 GLU N 1 1 4 7006 1 1 114 GLU O O -8.633 -8.268 5.963 1.00 . A A . 104 GLU O 1 1 4 7007 1 1 114 GLU OE1 O -6.522 -10.073 10.784 1.00 . A A . 104 GLU OE1 1 1 4 7008 1 1 114 GLU OE2 O -5.564 -8.433 9.734 1.00 . A A . 104 GLU OE2 1 1 4 7009 1 1 115 LEU C C -8.113 -7.946 3.167 1.00 . A A . 105 LEU C 1 1 4 7010 1 1 115 LEU CA C -6.841 -8.350 3.852 1.00 . A A . 105 LEU CA 1 1 4 7011 1 1 115 LEU CB C -5.828 -8.770 2.810 1.00 . A A . 105 LEU CB 1 1 4 7012 1 1 115 LEU CD1 C -4.649 -6.564 2.670 1.00 . A A . 105 LEU CD1 1 1 4 7013 1 1 115 LEU CD2 C -4.365 -8.238 0.851 1.00 . A A . 105 LEU CD2 1 1 4 7014 1 1 115 LEU CG C -5.323 -7.672 1.878 1.00 . A A . 105 LEU CG 1 1 4 7015 1 1 115 LEU H H -6.656 -10.298 4.637 1.00 . A A . 105 LEU H 1 1 4 7016 1 1 115 LEU HA H -6.449 -7.522 4.423 1.00 . A A . 105 LEU HA 1 1 4 7017 1 1 115 LEU HB2 H -5.011 -9.256 3.314 1.00 . A A . 105 LEU HB2 1 1 4 7018 1 1 115 LEU HB3 H -6.308 -9.524 2.202 1.00 . A A . 105 LEU HB3 1 1 4 7019 1 1 115 LEU HD11 H -4.275 -5.814 1.987 1.00 . A A . 105 LEU HD11 1 1 4 7020 1 1 115 LEU HD12 H -3.827 -6.970 3.241 1.00 . A A . 105 LEU HD12 1 1 4 7021 1 1 115 LEU HD13 H -5.364 -6.108 3.341 1.00 . A A . 105 LEU HD13 1 1 4 7022 1 1 115 LEU HD21 H -4.036 -7.450 0.190 1.00 . A A . 105 LEU HD21 1 1 4 7023 1 1 115 LEU HD22 H -4.865 -9.003 0.276 1.00 . A A . 105 LEU HD22 1 1 4 7024 1 1 115 LEU HD23 H -3.509 -8.666 1.353 1.00 . A A . 105 LEU HD23 1 1 4 7025 1 1 115 LEU HG H -6.181 -7.265 1.363 1.00 . A A . 105 LEU HG 1 1 4 7026 1 1 115 LEU N N -7.126 -9.444 4.754 1.00 . A A . 105 LEU N 1 1 4 7027 1 1 115 LEU O O -8.485 -6.789 3.174 1.00 . A A . 105 LEU O 1 1 4 7028 1 1 116 GLN C C -11.106 -8.090 2.827 1.00 . A A . 106 GLN C 1 1 4 7029 1 1 116 GLN CA C -10.073 -8.739 1.931 1.00 . A A . 106 GLN CA 1 1 4 7030 1 1 116 GLN CB C -10.601 -10.053 1.393 1.00 . A A . 106 GLN CB 1 1 4 7031 1 1 116 GLN CD C -10.241 -11.965 -0.171 1.00 . A A . 106 GLN CD 1 1 4 7032 1 1 116 GLN CG C -9.726 -10.647 0.330 1.00 . A A . 106 GLN CG 1 1 4 7033 1 1 116 GLN H H -8.371 -9.821 2.684 1.00 . A A . 106 GLN H 1 1 4 7034 1 1 116 GLN HA H -9.898 -8.075 1.100 1.00 . A A . 106 GLN HA 1 1 4 7035 1 1 116 GLN HB2 H -10.676 -10.760 2.206 1.00 . A A . 106 GLN HB2 1 1 4 7036 1 1 116 GLN HB3 H -11.583 -9.890 0.977 1.00 . A A . 106 GLN HB3 1 1 4 7037 1 1 116 GLN HE21 H -9.166 -12.899 1.180 1.00 . A A . 106 GLN HE21 1 1 4 7038 1 1 116 GLN HE22 H -10.104 -13.911 0.134 1.00 . A A . 106 GLN HE22 1 1 4 7039 1 1 116 GLN HG2 H -9.692 -9.952 -0.495 1.00 . A A . 106 GLN HG2 1 1 4 7040 1 1 116 GLN HG3 H -8.732 -10.782 0.729 1.00 . A A . 106 GLN HG3 1 1 4 7041 1 1 116 GLN N N -8.788 -8.934 2.619 1.00 . A A . 106 GLN N 1 1 4 7042 1 1 116 GLN NE2 N -9.798 -13.032 0.442 1.00 . A A . 106 GLN NE2 1 1 4 7043 1 1 116 GLN O O -11.866 -7.235 2.384 1.00 . A A . 106 GLN O 1 1 4 7044 1 1 116 GLN OE1 O -11.025 -12.021 -1.119 1.00 . A A . 106 GLN OE1 1 1 4 7045 1 1 117 SER C C -11.721 -6.418 5.277 1.00 . A A . 107 SER C 1 1 4 7046 1 1 117 SER CA C -12.056 -7.893 5.022 1.00 . A A . 107 SER CA 1 1 4 7047 1 1 117 SER CB C -12.062 -8.709 6.307 1.00 . A A . 107 SER CB 1 1 4 7048 1 1 117 SER H H -10.451 -9.128 4.388 1.00 . A A . 107 SER H 1 1 4 7049 1 1 117 SER HA H -13.032 -7.929 4.563 1.00 . A A . 107 SER HA 1 1 4 7050 1 1 117 SER HB2 H -11.091 -8.648 6.775 1.00 . A A . 107 SER HB2 1 1 4 7051 1 1 117 SER HB3 H -12.818 -8.324 6.978 1.00 . A A . 107 SER HB3 1 1 4 7052 1 1 117 SER HG H -12.390 -10.187 5.053 1.00 . A A . 107 SER HG 1 1 4 7053 1 1 117 SER N N -11.109 -8.461 4.086 1.00 . A A . 107 SER N 1 1 4 7054 1 1 117 SER O O -12.610 -5.586 5.490 1.00 . A A . 107 SER O 1 1 4 7055 1 1 117 SER OG O -12.361 -10.082 6.015 1.00 . A A . 107 SER OG 1 1 4 7056 1 1 118 THR C C -10.312 -3.964 4.064 1.00 . A A . 108 THR C 1 1 4 7057 1 1 118 THR CA C -9.988 -4.755 5.352 1.00 . A A . 108 THR CA 1 1 4 7058 1 1 118 THR CB C -8.466 -4.730 5.625 1.00 . A A . 108 THR CB 1 1 4 7059 1 1 118 THR CG2 C -7.991 -3.313 5.907 1.00 . A A . 108 THR CG2 1 1 4 7060 1 1 118 THR H H -9.790 -6.817 5.048 1.00 . A A . 108 THR H 1 1 4 7061 1 1 118 THR HA H -10.509 -4.307 6.186 1.00 . A A . 108 THR HA 1 1 4 7062 1 1 118 THR HB H -7.949 -5.118 4.759 1.00 . A A . 108 THR HB 1 1 4 7063 1 1 118 THR HG1 H -8.547 -6.436 6.635 1.00 . A A . 108 THR HG1 1 1 4 7064 1 1 118 THR HG21 H -8.499 -2.926 6.778 1.00 . A A . 108 THR HG21 1 1 4 7065 1 1 118 THR HG22 H -8.207 -2.685 5.055 1.00 . A A . 108 THR HG22 1 1 4 7066 1 1 118 THR HG23 H -6.926 -3.319 6.086 1.00 . A A . 108 THR HG23 1 1 4 7067 1 1 118 THR N N -10.447 -6.105 5.204 1.00 . A A . 108 THR N 1 1 4 7068 1 1 118 THR O O -10.695 -2.790 4.116 1.00 . A A . 108 THR O 1 1 4 7069 1 1 118 THR OG1 O -8.171 -5.554 6.774 1.00 . A A . 108 THR OG1 1 1 4 7070 1 1 119 ILE C C -11.959 -3.673 1.576 1.00 . A A . 109 ILE C 1 1 4 7071 1 1 119 ILE CA C -10.484 -4.032 1.628 1.00 . A A . 109 ILE CA 1 1 4 7072 1 1 119 ILE CB C -10.173 -4.992 0.444 1.00 . A A . 109 ILE CB 1 1 4 7073 1 1 119 ILE CD1 C -8.368 -6.468 -0.595 1.00 . A A . 109 ILE CD1 1 1 4 7074 1 1 119 ILE CG1 C -8.710 -5.436 0.464 1.00 . A A . 109 ILE CG1 1 1 4 7075 1 1 119 ILE CG2 C -10.486 -4.298 -0.880 1.00 . A A . 109 ILE CG2 1 1 4 7076 1 1 119 ILE H H -9.841 -5.555 2.945 1.00 . A A . 109 ILE H 1 1 4 7077 1 1 119 ILE HA H -9.893 -3.134 1.519 1.00 . A A . 109 ILE HA 1 1 4 7078 1 1 119 ILE HB H -10.812 -5.858 0.535 1.00 . A A . 109 ILE HB 1 1 4 7079 1 1 119 ILE HD11 H -7.316 -6.706 -0.542 1.00 . A A . 109 ILE HD11 1 1 4 7080 1 1 119 ILE HD12 H -8.588 -6.055 -1.568 1.00 . A A . 109 ILE HD12 1 1 4 7081 1 1 119 ILE HD13 H -8.953 -7.363 -0.453 1.00 . A A . 109 ILE HD13 1 1 4 7082 1 1 119 ILE HG12 H -8.078 -4.576 0.302 1.00 . A A . 109 ILE HG12 1 1 4 7083 1 1 119 ILE HG13 H -8.484 -5.863 1.430 1.00 . A A . 109 ILE HG13 1 1 4 7084 1 1 119 ILE HG21 H -10.264 -4.965 -1.700 1.00 . A A . 109 ILE HG21 1 1 4 7085 1 1 119 ILE HG22 H -9.884 -3.405 -0.960 1.00 . A A . 109 ILE HG22 1 1 4 7086 1 1 119 ILE HG23 H -11.531 -4.024 -0.903 1.00 . A A . 109 ILE HG23 1 1 4 7087 1 1 119 ILE N N -10.176 -4.631 2.919 1.00 . A A . 109 ILE N 1 1 4 7088 1 1 119 ILE O O -12.314 -2.554 1.248 1.00 . A A . 109 ILE O 1 1 4 7089 1 1 120 ALA C C -14.696 -3.352 2.894 1.00 . A A . 110 ALA C 1 1 4 7090 1 1 120 ALA CA C -14.253 -4.442 1.927 1.00 . A A . 110 ALA CA 1 1 4 7091 1 1 120 ALA CB C -14.968 -5.746 2.205 1.00 . A A . 110 ALA CB 1 1 4 7092 1 1 120 ALA H H -12.449 -5.502 2.229 1.00 . A A . 110 ALA H 1 1 4 7093 1 1 120 ALA HA H -14.516 -4.104 0.936 1.00 . A A . 110 ALA HA 1 1 4 7094 1 1 120 ALA HB1 H -16.033 -5.594 2.123 1.00 . A A . 110 ALA HB1 1 1 4 7095 1 1 120 ALA HB2 H -14.731 -6.080 3.203 1.00 . A A . 110 ALA HB2 1 1 4 7096 1 1 120 ALA HB3 H -14.651 -6.491 1.490 1.00 . A A . 110 ALA HB3 1 1 4 7097 1 1 120 ALA N N -12.805 -4.626 1.945 1.00 . A A . 110 ALA N 1 1 4 7098 1 1 120 ALA O O -15.707 -2.685 2.666 1.00 . A A . 110 ALA O 1 1 4 7099 1 1 121 LYS C C -14.030 -0.801 4.295 1.00 . A A . 111 LYS C 1 1 4 7100 1 1 121 LYS CA C -14.193 -2.155 4.954 1.00 . A A . 111 LYS CA 1 1 4 7101 1 1 121 LYS CB C -13.182 -2.290 6.052 1.00 . A A . 111 LYS CB 1 1 4 7102 1 1 121 LYS CD C -12.304 -1.591 8.282 1.00 . A A . 111 LYS CD 1 1 4 7103 1 1 121 LYS CE C -12.371 -0.576 9.414 1.00 . A A . 111 LYS CE 1 1 4 7104 1 1 121 LYS CG C -13.332 -1.312 7.203 1.00 . A A . 111 LYS CG 1 1 4 7105 1 1 121 LYS H H -13.223 -3.837 4.124 1.00 . A A . 111 LYS H 1 1 4 7106 1 1 121 LYS HA H -15.178 -2.258 5.371 1.00 . A A . 111 LYS HA 1 1 4 7107 1 1 121 LYS HB2 H -13.132 -3.313 6.378 1.00 . A A . 111 LYS HB2 1 1 4 7108 1 1 121 LYS HB3 H -12.263 -2.072 5.540 1.00 . A A . 111 LYS HB3 1 1 4 7109 1 1 121 LYS HD2 H -12.479 -2.576 8.690 1.00 . A A . 111 LYS HD2 1 1 4 7110 1 1 121 LYS HD3 H -11.318 -1.559 7.837 1.00 . A A . 111 LYS HD3 1 1 4 7111 1 1 121 LYS HE2 H -11.646 -0.850 10.165 1.00 . A A . 111 LYS HE2 1 1 4 7112 1 1 121 LYS HE3 H -12.118 0.397 9.020 1.00 . A A . 111 LYS HE3 1 1 4 7113 1 1 121 LYS HG2 H -13.192 -0.308 6.829 1.00 . A A . 111 LYS HG2 1 1 4 7114 1 1 121 LYS HG3 H -14.322 -1.411 7.622 1.00 . A A . 111 LYS HG3 1 1 4 7115 1 1 121 LYS HZ1 H -13.661 0.123 10.874 1.00 . A A . 111 LYS HZ1 1 1 4 7116 1 1 121 LYS HZ2 H -14.010 -1.443 10.388 1.00 . A A . 111 LYS HZ2 1 1 4 7117 1 1 121 LYS HZ3 H -14.428 -0.125 9.410 1.00 . A A . 111 LYS HZ3 1 1 4 7118 1 1 121 LYS N N -13.955 -3.201 3.977 1.00 . A A . 111 LYS N 1 1 4 7119 1 1 121 LYS NZ N -13.703 -0.509 10.050 1.00 . A A . 111 LYS NZ 1 1 4 7120 1 1 121 LYS O O -14.825 0.113 4.496 1.00 . A A . 111 LYS O 1 1 4 7121 1 1 122 HIS C C -13.549 0.697 1.562 1.00 . A A . 112 HIS C 1 1 4 7122 1 1 122 HIS CA C -12.683 0.508 2.799 1.00 . A A . 112 HIS CA 1 1 4 7123 1 1 122 HIS CB C -11.203 0.562 2.436 1.00 . A A . 112 HIS CB 1 1 4 7124 1 1 122 HIS CD2 C -9.824 0.038 4.568 1.00 . A A . 112 HIS CD2 1 1 4 7125 1 1 122 HIS CE1 C -9.010 2.026 4.903 1.00 . A A . 112 HIS CE1 1 1 4 7126 1 1 122 HIS CG C -10.295 0.839 3.592 1.00 . A A . 112 HIS CG 1 1 4 7127 1 1 122 HIS H H -12.406 -1.477 3.414 1.00 . A A . 112 HIS H 1 1 4 7128 1 1 122 HIS HA H -12.885 1.328 3.472 1.00 . A A . 112 HIS HA 1 1 4 7129 1 1 122 HIS HB2 H -10.920 -0.396 2.025 1.00 . A A . 112 HIS HB2 1 1 4 7130 1 1 122 HIS HB3 H -11.063 1.321 1.690 1.00 . A A . 112 HIS HB3 1 1 4 7131 1 1 122 HIS HD1 H -9.956 2.883 3.313 1.00 . A A . 112 HIS HD1 1 1 4 7132 1 1 122 HIS HD2 H -10.040 -1.016 4.676 1.00 . A A . 112 HIS HD2 1 1 4 7133 1 1 122 HIS HE1 H -8.463 2.855 5.327 1.00 . A A . 112 HIS HE1 1 1 4 7134 1 1 122 HIS HE2 H -9.084 0.672 6.358 1.00 . A A . 112 HIS HE2 1 1 4 7135 1 1 122 HIS N N -12.992 -0.697 3.511 1.00 . A A . 112 HIS N 1 1 4 7136 1 1 122 HIS ND1 N -9.763 2.075 3.837 1.00 . A A . 112 HIS ND1 1 1 4 7137 1 1 122 HIS NE2 N -9.029 0.800 5.375 1.00 . A A . 112 HIS NE2 1 1 4 7138 1 1 122 HIS O O -13.935 1.819 1.252 1.00 . A A . 112 HIS O 1 1 4 7139 1 1 123 LEU C C -16.098 -0.049 0.033 1.00 . A A . 113 LEU C 1 1 4 7140 1 1 123 LEU CA C -14.636 -0.320 -0.320 1.00 . A A . 113 LEU CA 1 1 4 7141 1 1 123 LEU CB C -14.432 -1.624 -1.078 1.00 . A A . 113 LEU CB 1 1 4 7142 1 1 123 LEU CD1 C -16.498 -1.923 -2.547 1.00 . A A . 113 LEU CD1 1 1 4 7143 1 1 123 LEU CD2 C -14.525 -0.642 -3.392 1.00 . A A . 113 LEU CD2 1 1 4 7144 1 1 123 LEU CG C -14.984 -1.776 -2.497 1.00 . A A . 113 LEU CG 1 1 4 7145 1 1 123 LEU H H -13.550 -1.297 1.072 1.00 . A A . 113 LEU H 1 1 4 7146 1 1 123 LEU HA H -14.265 0.484 -0.932 1.00 . A A . 113 LEU HA 1 1 4 7147 1 1 123 LEU HB2 H -13.373 -1.829 -1.111 1.00 . A A . 113 LEU HB2 1 1 4 7148 1 1 123 LEU HB3 H -14.893 -2.368 -0.453 1.00 . A A . 113 LEU HB3 1 1 4 7149 1 1 123 LEU HD11 H -16.816 -2.021 -3.574 1.00 . A A . 113 LEU HD11 1 1 4 7150 1 1 123 LEU HD12 H -16.957 -1.051 -2.107 1.00 . A A . 113 LEU HD12 1 1 4 7151 1 1 123 LEU HD13 H -16.794 -2.800 -1.990 1.00 . A A . 113 LEU HD13 1 1 4 7152 1 1 123 LEU HD21 H -14.943 -0.765 -4.380 1.00 . A A . 113 LEU HD21 1 1 4 7153 1 1 123 LEU HD22 H -13.447 -0.637 -3.453 1.00 . A A . 113 LEU HD22 1 1 4 7154 1 1 123 LEU HD23 H -14.863 0.297 -2.978 1.00 . A A . 113 LEU HD23 1 1 4 7155 1 1 123 LEU HG H -14.483 -2.670 -2.817 1.00 . A A . 113 LEU HG 1 1 4 7156 1 1 123 LEU N N -13.851 -0.383 0.857 1.00 . A A . 113 LEU N 1 1 4 7157 1 1 123 LEU O O -16.844 -0.962 0.418 1.00 . A A . 113 LEU O 1 1 4 7158 1 1 124 ALA C C -17.845 3.180 -0.092 1.00 . A A . 114 ALA C 1 1 4 7159 1 1 124 ALA CA C -17.795 1.704 0.247 1.00 . A A . 114 ALA CA 1 1 4 7160 1 1 124 ALA CB C -18.156 1.488 1.725 1.00 . A A . 114 ALA CB 1 1 4 7161 1 1 124 ALA H H -15.790 1.890 -0.299 1.00 . A A . 114 ALA H 1 1 4 7162 1 1 124 ALA HA H -18.495 1.169 -0.376 1.00 . A A . 114 ALA HA 1 1 4 7163 1 1 124 ALA HB1 H -18.125 0.431 1.949 1.00 . A A . 114 ALA HB1 1 1 4 7164 1 1 124 ALA HB2 H -19.148 1.868 1.916 1.00 . A A . 114 ALA HB2 1 1 4 7165 1 1 124 ALA HB3 H -17.445 2.002 2.353 1.00 . A A . 114 ALA HB3 1 1 4 7166 1 1 124 ALA N N -16.461 1.221 -0.039 1.00 . A A . 114 ALA N 1 1 4 7167 1 1 124 ALA O O -17.622 4.015 0.810 1.00 . A A . 114 ALA O 1 1 4 7168 1 1 124 ALA OXT O -18.049 3.516 -1.281 1.00 . A A . 114 ALA OXT 1 1 5 7169 1 1 11 MET C C -9.982 11.095 -16.163 1.00 . A A . 1 MET C 1 1 5 7170 1 1 11 MET CA C -10.381 12.548 -16.185 1.00 . A A . 1 MET CA 1 1 5 7171 1 1 11 MET CB C -10.742 13.037 -14.766 1.00 . A A . 1 MET CB 1 1 5 7172 1 1 11 MET CE C -12.441 16.857 -15.133 1.00 . A A . 1 MET CE 1 1 5 7173 1 1 11 MET CG C -11.018 14.542 -14.634 1.00 . A A . 1 MET CG 1 1 5 7174 1 1 11 MET H H -12.397 12.632 -16.773 1.00 . A A . 1 MET H 1 1 5 7175 1 1 11 MET HA H -9.556 13.123 -16.576 1.00 . A A . 1 MET HA 1 1 5 7176 1 1 11 MET HB2 H -11.621 12.511 -14.426 1.00 . A A . 1 MET HB2 1 1 5 7177 1 1 11 MET HB3 H -9.919 12.791 -14.111 1.00 . A A . 1 MET HB3 1 1 5 7178 1 1 11 MET HE1 H -12.552 16.959 -14.064 1.00 . A A . 1 MET HE1 1 1 5 7179 1 1 11 MET HE2 H -13.260 17.358 -15.629 1.00 . A A . 1 MET HE2 1 1 5 7180 1 1 11 MET HE3 H -11.506 17.301 -15.442 1.00 . A A . 1 MET HE3 1 1 5 7181 1 1 11 MET HG2 H -11.189 14.766 -13.591 1.00 . A A . 1 MET HG2 1 1 5 7182 1 1 11 MET HG3 H -10.141 15.078 -14.969 1.00 . A A . 1 MET HG3 1 1 5 7183 1 1 11 MET N N -11.477 12.679 -17.112 1.00 . A A . 1 MET N 1 1 5 7184 1 1 11 MET O O -10.831 10.223 -15.969 1.00 . A A . 1 MET O 1 1 5 7185 1 1 11 MET SD S -12.453 15.122 -15.572 1.00 . A A . 1 MET SD 1 1 5 7186 1 1 12 ALA C C -7.097 9.194 -15.591 1.00 . A A . 2 ALA C 1 1 5 7187 1 1 12 ALA CA C -8.287 9.457 -16.487 1.00 . A A . 2 ALA CA 1 1 5 7188 1 1 12 ALA CB C -7.946 9.113 -17.928 1.00 . A A . 2 ALA CB 1 1 5 7189 1 1 12 ALA H H -8.083 11.548 -16.517 1.00 . A A . 2 ALA H 1 1 5 7190 1 1 12 ALA HA H -9.105 8.821 -16.185 1.00 . A A . 2 ALA HA 1 1 5 7191 1 1 12 ALA HB1 H -7.118 9.726 -18.254 1.00 . A A . 2 ALA HB1 1 1 5 7192 1 1 12 ALA HB2 H -8.801 9.301 -18.560 1.00 . A A . 2 ALA HB2 1 1 5 7193 1 1 12 ALA HB3 H -7.665 8.074 -17.994 1.00 . A A . 2 ALA HB3 1 1 5 7194 1 1 12 ALA N N -8.732 10.821 -16.399 1.00 . A A . 2 ALA N 1 1 5 7195 1 1 12 ALA O O -6.130 9.970 -15.564 1.00 . A A . 2 ALA O 1 1 5 7196 1 1 13 SER C C -5.855 6.199 -14.355 1.00 . A A . 3 SER C 1 1 5 7197 1 1 13 SER CA C -6.113 7.663 -14.024 1.00 . A A . 3 SER CA 1 1 5 7198 1 1 13 SER CB C -6.452 7.879 -12.526 1.00 . A A . 3 SER CB 1 1 5 7199 1 1 13 SER H H -8.001 7.591 -14.890 1.00 . A A . 3 SER H 1 1 5 7200 1 1 13 SER HA H -5.231 8.231 -14.282 1.00 . A A . 3 SER HA 1 1 5 7201 1 1 13 SER HB2 H -5.681 7.427 -11.919 1.00 . A A . 3 SER HB2 1 1 5 7202 1 1 13 SER HB3 H -6.492 8.937 -12.316 1.00 . A A . 3 SER HB3 1 1 5 7203 1 1 13 SER HG H -8.206 7.171 -12.985 1.00 . A A . 3 SER HG 1 1 5 7204 1 1 13 SER N N -7.178 8.124 -14.862 1.00 . A A . 3 SER N 1 1 5 7205 1 1 13 SER O O -6.797 5.464 -14.712 1.00 . A A . 3 SER O 1 1 5 7206 1 1 13 SER OG O -7.699 7.293 -12.174 1.00 . A A . 3 SER OG 1 1 5 7207 1 1 14 GLU C C -4.683 3.441 -13.581 1.00 . A A . 4 GLU C 1 1 5 7208 1 1 14 GLU CA C -4.244 4.449 -14.637 1.00 . A A . 4 GLU CA 1 1 5 7209 1 1 14 GLU CB C -2.742 4.356 -14.933 1.00 . A A . 4 GLU CB 1 1 5 7210 1 1 14 GLU CD C -2.582 6.483 -16.381 1.00 . A A . 4 GLU CD 1 1 5 7211 1 1 14 GLU CG C -2.283 4.999 -16.260 1.00 . A A . 4 GLU CG 1 1 5 7212 1 1 14 GLU H H -3.874 6.360 -13.999 1.00 . A A . 4 GLU H 1 1 5 7213 1 1 14 GLU HA H -4.779 4.216 -15.544 1.00 . A A . 4 GLU HA 1 1 5 7214 1 1 14 GLU HB2 H -2.217 4.845 -14.126 1.00 . A A . 4 GLU HB2 1 1 5 7215 1 1 14 GLU HB3 H -2.471 3.316 -14.934 1.00 . A A . 4 GLU HB3 1 1 5 7216 1 1 14 GLU HG2 H -1.215 4.867 -16.352 1.00 . A A . 4 GLU HG2 1 1 5 7217 1 1 14 GLU HG3 H -2.765 4.478 -17.073 1.00 . A A . 4 GLU HG3 1 1 5 7218 1 1 14 GLU N N -4.611 5.783 -14.287 1.00 . A A . 4 GLU N 1 1 5 7219 1 1 14 GLU O O -4.556 3.678 -12.373 1.00 . A A . 4 GLU O 1 1 5 7220 1 1 14 GLU OE1 O -1.802 7.305 -15.843 1.00 . A A . 4 GLU OE1 1 1 5 7221 1 1 14 GLU OE2 O -3.605 6.853 -17.015 1.00 . A A . 4 GLU OE2 1 1 5 7222 1 1 15 GLU C C -4.708 0.139 -13.129 1.00 . A A . 5 GLU C 1 1 5 7223 1 1 15 GLU CA C -5.707 1.289 -13.186 1.00 . A A . 5 GLU CA 1 1 5 7224 1 1 15 GLU CB C -7.088 0.803 -13.679 1.00 . A A . 5 GLU CB 1 1 5 7225 1 1 15 GLU CD C -8.474 -0.120 -15.598 1.00 . A A . 5 GLU CD 1 1 5 7226 1 1 15 GLU CG C -7.109 0.332 -15.134 1.00 . A A . 5 GLU CG 1 1 5 7227 1 1 15 GLU H H -5.270 2.213 -15.016 1.00 . A A . 5 GLU H 1 1 5 7228 1 1 15 GLU HA H -5.817 1.700 -12.194 1.00 . A A . 5 GLU HA 1 1 5 7229 1 1 15 GLU HB2 H -7.409 -0.020 -13.058 1.00 . A A . 5 GLU HB2 1 1 5 7230 1 1 15 GLU HB3 H -7.799 1.611 -13.576 1.00 . A A . 5 GLU HB3 1 1 5 7231 1 1 15 GLU HG2 H -6.794 1.152 -15.763 1.00 . A A . 5 GLU HG2 1 1 5 7232 1 1 15 GLU HG3 H -6.412 -0.486 -15.244 1.00 . A A . 5 GLU HG3 1 1 5 7233 1 1 15 GLU N N -5.214 2.340 -14.044 1.00 . A A . 5 GLU N 1 1 5 7234 1 1 15 GLU O O -4.024 -0.145 -14.114 1.00 . A A . 5 GLU O 1 1 5 7235 1 1 15 GLU OE1 O -9.287 0.732 -16.026 1.00 . A A . 5 GLU OE1 1 1 5 7236 1 1 15 GLU OE2 O -8.753 -1.338 -15.576 1.00 . A A . 5 GLU OE2 1 1 5 7237 1 1 16 GLY C C -2.284 -1.203 -11.535 1.00 . A A . 6 GLY C 1 1 5 7238 1 1 16 GLY CA C -3.697 -1.621 -11.838 1.00 . A A . 6 GLY CA 1 1 5 7239 1 1 16 GLY H H -5.130 -0.208 -11.199 1.00 . A A . 6 GLY H 1 1 5 7240 1 1 16 GLY HA2 H -4.044 -2.255 -11.037 1.00 . A A . 6 GLY HA2 1 1 5 7241 1 1 16 GLY HA3 H -3.705 -2.188 -12.758 1.00 . A A . 6 GLY HA3 1 1 5 7242 1 1 16 GLY N N -4.599 -0.494 -11.975 1.00 . A A . 6 GLY N 1 1 5 7243 1 1 16 GLY O O -1.351 -2.004 -11.658 1.00 . A A . 6 GLY O 1 1 5 7244 1 1 17 GLN C C -0.450 0.484 -9.405 1.00 . A A . 7 GLN C 1 1 5 7245 1 1 17 GLN CA C -0.793 0.533 -10.848 1.00 . A A . 7 GLN CA 1 1 5 7246 1 1 17 GLN CB C -0.554 1.923 -11.383 1.00 . A A . 7 GLN CB 1 1 5 7247 1 1 17 GLN CD C -1.258 4.354 -11.437 1.00 . A A . 7 GLN CD 1 1 5 7248 1 1 17 GLN CG C -1.595 2.955 -10.971 1.00 . A A . 7 GLN CG 1 1 5 7249 1 1 17 GLN H H -2.887 0.618 -11.033 1.00 . A A . 7 GLN H 1 1 5 7250 1 1 17 GLN HA H -0.112 -0.129 -11.360 1.00 . A A . 7 GLN HA 1 1 5 7251 1 1 17 GLN HB2 H 0.411 2.233 -11.004 1.00 . A A . 7 GLN HB2 1 1 5 7252 1 1 17 GLN HB3 H -0.490 1.825 -12.449 1.00 . A A . 7 GLN HB3 1 1 5 7253 1 1 17 GLN HE21 H -3.174 4.777 -11.554 1.00 . A A . 7 GLN HE21 1 1 5 7254 1 1 17 GLN HE22 H -2.100 6.064 -11.985 1.00 . A A . 7 GLN HE22 1 1 5 7255 1 1 17 GLN HG2 H -2.549 2.674 -11.390 1.00 . A A . 7 GLN HG2 1 1 5 7256 1 1 17 GLN HG3 H -1.668 2.957 -9.891 1.00 . A A . 7 GLN HG3 1 1 5 7257 1 1 17 GLN N N -2.109 0.034 -11.139 1.00 . A A . 7 GLN N 1 1 5 7258 1 1 17 GLN NE2 N -2.271 5.147 -11.685 1.00 . A A . 7 GLN NE2 1 1 5 7259 1 1 17 GLN O O -1.231 0.865 -8.532 1.00 . A A . 7 GLN O 1 1 5 7260 1 1 17 GLN OE1 O -0.095 4.713 -11.572 1.00 . A A . 7 GLN OE1 1 1 5 7261 1 1 18 VAL C C 2.560 0.749 -7.935 1.00 . A A . 8 VAL C 1 1 5 7262 1 1 18 VAL CA C 1.292 -0.079 -7.877 1.00 . A A . 8 VAL CA 1 1 5 7263 1 1 18 VAL CB C 1.643 -1.540 -7.489 1.00 . A A . 8 VAL CB 1 1 5 7264 1 1 18 VAL CG1 C 2.258 -1.597 -6.106 1.00 . A A . 8 VAL CG1 1 1 5 7265 1 1 18 VAL CG2 C 0.413 -2.434 -7.554 1.00 . A A . 8 VAL CG2 1 1 5 7266 1 1 18 VAL H H 1.177 -0.308 -9.985 1.00 . A A . 8 VAL H 1 1 5 7267 1 1 18 VAL HA H 0.608 0.344 -7.154 1.00 . A A . 8 VAL HA 1 1 5 7268 1 1 18 VAL HB H 2.366 -1.900 -8.206 1.00 . A A . 8 VAL HB 1 1 5 7269 1 1 18 VAL HG11 H 1.559 -1.196 -5.389 1.00 . A A . 8 VAL HG11 1 1 5 7270 1 1 18 VAL HG12 H 3.164 -1.009 -6.096 1.00 . A A . 8 VAL HG12 1 1 5 7271 1 1 18 VAL HG13 H 2.487 -2.623 -5.855 1.00 . A A . 8 VAL HG13 1 1 5 7272 1 1 18 VAL HG21 H 0.007 -2.414 -8.556 1.00 . A A . 8 VAL HG21 1 1 5 7273 1 1 18 VAL HG22 H -0.329 -2.069 -6.861 1.00 . A A . 8 VAL HG22 1 1 5 7274 1 1 18 VAL HG23 H 0.683 -3.447 -7.296 1.00 . A A . 8 VAL HG23 1 1 5 7275 1 1 18 VAL N N 0.699 -0.012 -9.178 1.00 . A A . 8 VAL N 1 1 5 7276 1 1 18 VAL O O 3.461 0.431 -8.713 1.00 . A A . 8 VAL O 1 1 5 7277 1 1 19 ILE C C 4.900 2.108 -6.312 1.00 . A A . 9 ILE C 1 1 5 7278 1 1 19 ILE CA C 3.825 2.626 -7.239 1.00 . A A . 9 ILE CA 1 1 5 7279 1 1 19 ILE CB C 3.501 4.106 -6.940 1.00 . A A . 9 ILE CB 1 1 5 7280 1 1 19 ILE CD1 C 2.912 4.556 -9.412 1.00 . A A . 9 ILE CD1 1 1 5 7281 1 1 19 ILE CG1 C 2.471 4.633 -7.954 1.00 . A A . 9 ILE CG1 1 1 5 7282 1 1 19 ILE CG2 C 4.769 4.969 -6.957 1.00 . A A . 9 ILE CG2 1 1 5 7283 1 1 19 ILE H H 1.931 2.010 -6.523 1.00 . A A . 9 ILE H 1 1 5 7284 1 1 19 ILE HA H 4.183 2.557 -8.255 1.00 . A A . 9 ILE HA 1 1 5 7285 1 1 19 ILE HB H 3.067 4.160 -5.954 1.00 . A A . 9 ILE HB 1 1 5 7286 1 1 19 ILE HD11 H 3.824 5.120 -9.546 1.00 . A A . 9 ILE HD11 1 1 5 7287 1 1 19 ILE HD12 H 2.140 4.967 -10.045 1.00 . A A . 9 ILE HD12 1 1 5 7288 1 1 19 ILE HD13 H 3.079 3.527 -9.690 1.00 . A A . 9 ILE HD13 1 1 5 7289 1 1 19 ILE HG12 H 1.550 4.076 -7.862 1.00 . A A . 9 ILE HG12 1 1 5 7290 1 1 19 ILE HG13 H 2.291 5.669 -7.718 1.00 . A A . 9 ILE HG13 1 1 5 7291 1 1 19 ILE HG21 H 5.460 4.604 -6.210 1.00 . A A . 9 ILE HG21 1 1 5 7292 1 1 19 ILE HG22 H 4.512 5.996 -6.738 1.00 . A A . 9 ILE HG22 1 1 5 7293 1 1 19 ILE HG23 H 5.232 4.914 -7.931 1.00 . A A . 9 ILE HG23 1 1 5 7294 1 1 19 ILE N N 2.651 1.793 -7.161 1.00 . A A . 9 ILE N 1 1 5 7295 1 1 19 ILE O O 4.756 2.138 -5.084 1.00 . A A . 9 ILE O 1 1 5 7296 1 1 20 ALA C C 8.072 2.139 -5.833 1.00 . A A . 10 ALA C 1 1 5 7297 1 1 20 ALA CA C 7.048 1.076 -6.135 1.00 . A A . 10 ALA CA 1 1 5 7298 1 1 20 ALA CB C 7.674 -0.094 -6.868 1.00 . A A . 10 ALA CB 1 1 5 7299 1 1 20 ALA H H 6.041 1.652 -7.872 1.00 . A A . 10 ALA H 1 1 5 7300 1 1 20 ALA HA H 6.651 0.718 -5.198 1.00 . A A . 10 ALA HA 1 1 5 7301 1 1 20 ALA HB1 H 8.090 0.257 -7.801 1.00 . A A . 10 ALA HB1 1 1 5 7302 1 1 20 ALA HB2 H 6.922 -0.841 -7.068 1.00 . A A . 10 ALA HB2 1 1 5 7303 1 1 20 ALA HB3 H 8.458 -0.521 -6.260 1.00 . A A . 10 ALA HB3 1 1 5 7304 1 1 20 ALA N N 5.967 1.629 -6.893 1.00 . A A . 10 ALA N 1 1 5 7305 1 1 20 ALA O O 8.796 2.606 -6.722 1.00 . A A . 10 ALA O 1 1 5 7306 1 1 21 CYS C C 10.226 2.855 -3.567 1.00 . A A . 11 CYS C 1 1 5 7307 1 1 21 CYS CA C 9.018 3.523 -4.163 1.00 . A A . 11 CYS CA 1 1 5 7308 1 1 21 CYS CB C 8.355 4.369 -3.110 1.00 . A A . 11 CYS CB 1 1 5 7309 1 1 21 CYS H H 7.556 2.124 -3.908 1.00 . A A . 11 CYS H 1 1 5 7310 1 1 21 CYS HA H 9.299 4.151 -4.995 1.00 . A A . 11 CYS HA 1 1 5 7311 1 1 21 CYS HB2 H 8.335 3.826 -2.180 1.00 . A A . 11 CYS HB2 1 1 5 7312 1 1 21 CYS HB3 H 8.996 5.219 -2.964 1.00 . A A . 11 CYS HB3 1 1 5 7313 1 1 21 CYS HG H 6.059 3.968 -4.137 1.00 . A A . 11 CYS HG 1 1 5 7314 1 1 21 CYS N N 8.127 2.527 -4.595 1.00 . A A . 11 CYS N 1 1 5 7315 1 1 21 CYS O O 10.131 2.149 -2.567 1.00 . A A . 11 CYS O 1 1 5 7316 1 1 21 CYS SG S 6.715 4.977 -3.577 1.00 . A A . 11 CYS SG 1 1 5 7317 1 1 22 HIS C C 13.398 3.650 -3.182 1.00 . A A . 12 HIS C 1 1 5 7318 1 1 22 HIS CA C 12.580 2.502 -3.691 1.00 . A A . 12 HIS CA 1 1 5 7319 1 1 22 HIS CB C 13.346 1.768 -4.795 1.00 . A A . 12 HIS CB 1 1 5 7320 1 1 22 HIS CD2 C 11.621 0.605 -6.341 1.00 . A A . 12 HIS CD2 1 1 5 7321 1 1 22 HIS CE1 C 12.051 -1.463 -5.811 1.00 . A A . 12 HIS CE1 1 1 5 7322 1 1 22 HIS CG C 12.601 0.622 -5.409 1.00 . A A . 12 HIS CG 1 1 5 7323 1 1 22 HIS H H 11.352 3.560 -5.025 1.00 . A A . 12 HIS H 1 1 5 7324 1 1 22 HIS HA H 12.364 1.821 -2.882 1.00 . A A . 12 HIS HA 1 1 5 7325 1 1 22 HIS HB2 H 13.580 2.468 -5.582 1.00 . A A . 12 HIS HB2 1 1 5 7326 1 1 22 HIS HB3 H 14.269 1.387 -4.384 1.00 . A A . 12 HIS HB3 1 1 5 7327 1 1 22 HIS HD1 H 13.524 -1.010 -4.445 1.00 . A A . 12 HIS HD1 1 1 5 7328 1 1 22 HIS HD2 H 11.175 1.467 -6.815 1.00 . A A . 12 HIS HD2 1 1 5 7329 1 1 22 HIS HE1 H 12.021 -2.540 -5.786 1.00 . A A . 12 HIS HE1 1 1 5 7330 1 1 22 HIS HE2 H 10.933 -1.009 -7.433 1.00 . A A . 12 HIS HE2 1 1 5 7331 1 1 22 HIS N N 11.339 3.039 -4.191 1.00 . A A . 12 HIS N 1 1 5 7332 1 1 22 HIS ND1 N 12.845 -0.689 -5.098 1.00 . A A . 12 HIS ND1 1 1 5 7333 1 1 22 HIS NE2 N 11.298 -0.703 -6.572 1.00 . A A . 12 HIS NE2 1 1 5 7334 1 1 22 HIS O O 14.543 3.495 -2.778 1.00 . A A . 12 HIS O 1 1 5 7335 1 1 23 THR C C 12.484 6.818 -1.934 1.00 . A A . 13 THR C 1 1 5 7336 1 1 23 THR CA C 13.433 6.024 -2.791 1.00 . A A . 13 THR CA 1 1 5 7337 1 1 23 THR CB C 13.854 6.884 -4.016 1.00 . A A . 13 THR CB 1 1 5 7338 1 1 23 THR CG2 C 14.902 6.178 -4.861 1.00 . A A . 13 THR CG2 1 1 5 7339 1 1 23 THR H H 11.835 4.872 -3.447 1.00 . A A . 13 THR H 1 1 5 7340 1 1 23 THR HA H 14.313 5.764 -2.223 1.00 . A A . 13 THR HA 1 1 5 7341 1 1 23 THR HB H 14.262 7.814 -3.651 1.00 . A A . 13 THR HB 1 1 5 7342 1 1 23 THR HG1 H 12.532 6.414 -5.388 1.00 . A A . 13 THR HG1 1 1 5 7343 1 1 23 THR HG21 H 15.779 5.998 -4.260 1.00 . A A . 13 THR HG21 1 1 5 7344 1 1 23 THR HG22 H 15.164 6.797 -5.706 1.00 . A A . 13 THR HG22 1 1 5 7345 1 1 23 THR HG23 H 14.505 5.238 -5.213 1.00 . A A . 13 THR HG23 1 1 5 7346 1 1 23 THR N N 12.784 4.816 -3.193 1.00 . A A . 13 THR N 1 1 5 7347 1 1 23 THR O O 11.251 6.759 -2.142 1.00 . A A . 13 THR O 1 1 5 7348 1 1 23 THR OG1 O 12.709 7.184 -4.831 1.00 . A A . 13 THR OG1 1 1 5 7349 1 1 24 VAL C C 11.607 9.534 -0.926 1.00 . A A . 14 VAL C 1 1 5 7350 1 1 24 VAL CA C 12.200 8.362 -0.120 1.00 . A A . 14 VAL CA 1 1 5 7351 1 1 24 VAL CB C 12.989 8.868 1.132 1.00 . A A . 14 VAL CB 1 1 5 7352 1 1 24 VAL CG1 C 14.134 9.799 0.753 1.00 . A A . 14 VAL CG1 1 1 5 7353 1 1 24 VAL CG2 C 12.060 9.510 2.156 1.00 . A A . 14 VAL CG2 1 1 5 7354 1 1 24 VAL H H 13.997 7.519 -0.854 1.00 . A A . 14 VAL H 1 1 5 7355 1 1 24 VAL HA H 11.379 7.740 0.206 1.00 . A A . 14 VAL HA 1 1 5 7356 1 1 24 VAL HB H 13.436 7.996 1.588 1.00 . A A . 14 VAL HB 1 1 5 7357 1 1 24 VAL HG11 H 13.739 10.652 0.224 1.00 . A A . 14 VAL HG11 1 1 5 7358 1 1 24 VAL HG12 H 14.834 9.270 0.122 1.00 . A A . 14 VAL HG12 1 1 5 7359 1 1 24 VAL HG13 H 14.637 10.131 1.649 1.00 . A A . 14 VAL HG13 1 1 5 7360 1 1 24 VAL HG21 H 12.635 9.848 3.006 1.00 . A A . 14 VAL HG21 1 1 5 7361 1 1 24 VAL HG22 H 11.330 8.784 2.481 1.00 . A A . 14 VAL HG22 1 1 5 7362 1 1 24 VAL HG23 H 11.554 10.351 1.706 1.00 . A A . 14 VAL HG23 1 1 5 7363 1 1 24 VAL N N 13.020 7.545 -0.980 1.00 . A A . 14 VAL N 1 1 5 7364 1 1 24 VAL O O 10.580 10.081 -0.572 1.00 . A A . 14 VAL O 1 1 5 7365 1 1 25 GLU C C 10.452 10.625 -3.516 1.00 . A A . 15 GLU C 1 1 5 7366 1 1 25 GLU CA C 11.837 10.934 -2.935 1.00 . A A . 15 GLU CA 1 1 5 7367 1 1 25 GLU CB C 12.835 11.039 -4.072 1.00 . A A . 15 GLU CB 1 1 5 7368 1 1 25 GLU CD C 13.513 12.074 -6.215 1.00 . A A . 15 GLU CD 1 1 5 7369 1 1 25 GLU CG C 12.574 12.150 -5.054 1.00 . A A . 15 GLU CG 1 1 5 7370 1 1 25 GLU H H 13.099 9.391 -2.236 1.00 . A A . 15 GLU H 1 1 5 7371 1 1 25 GLU HA H 11.807 11.871 -2.403 1.00 . A A . 15 GLU HA 1 1 5 7372 1 1 25 GLU HB2 H 13.820 11.187 -3.659 1.00 . A A . 15 GLU HB2 1 1 5 7373 1 1 25 GLU HB3 H 12.831 10.103 -4.610 1.00 . A A . 15 GLU HB3 1 1 5 7374 1 1 25 GLU HG2 H 11.558 12.072 -5.412 1.00 . A A . 15 GLU HG2 1 1 5 7375 1 1 25 GLU HG3 H 12.709 13.099 -4.555 1.00 . A A . 15 GLU HG3 1 1 5 7376 1 1 25 GLU N N 12.268 9.871 -2.031 1.00 . A A . 15 GLU N 1 1 5 7377 1 1 25 GLU O O 9.540 11.462 -3.460 1.00 . A A . 15 GLU O 1 1 5 7378 1 1 25 GLU OE1 O 13.191 11.368 -7.192 1.00 . A A . 15 GLU OE1 1 1 5 7379 1 1 25 GLU OE2 O 14.579 12.692 -6.179 1.00 . A A . 15 GLU OE2 1 1 5 7380 1 1 26 THR C C 7.992 8.881 -3.557 1.00 . A A . 16 THR C 1 1 5 7381 1 1 26 THR CA C 9.046 9.007 -4.653 1.00 . A A . 16 THR CA 1 1 5 7382 1 1 26 THR CB C 9.218 7.656 -5.382 1.00 . A A . 16 THR CB 1 1 5 7383 1 1 26 THR CG2 C 7.949 7.275 -6.137 1.00 . A A . 16 THR CG2 1 1 5 7384 1 1 26 THR H H 11.065 8.808 -4.093 1.00 . A A . 16 THR H 1 1 5 7385 1 1 26 THR HA H 8.732 9.756 -5.364 1.00 . A A . 16 THR HA 1 1 5 7386 1 1 26 THR HB H 9.454 6.887 -4.661 1.00 . A A . 16 THR HB 1 1 5 7387 1 1 26 THR HG1 H 10.345 8.701 -6.583 1.00 . A A . 16 THR HG1 1 1 5 7388 1 1 26 THR HG21 H 8.098 6.330 -6.640 1.00 . A A . 16 THR HG21 1 1 5 7389 1 1 26 THR HG22 H 7.722 8.038 -6.866 1.00 . A A . 16 THR HG22 1 1 5 7390 1 1 26 THR HG23 H 7.129 7.186 -5.442 1.00 . A A . 16 THR HG23 1 1 5 7391 1 1 26 THR N N 10.304 9.427 -4.068 1.00 . A A . 16 THR N 1 1 5 7392 1 1 26 THR O O 6.860 9.336 -3.712 1.00 . A A . 16 THR O 1 1 5 7393 1 1 26 THR OG1 O 10.296 7.773 -6.318 1.00 . A A . 16 THR OG1 1 1 5 7394 1 1 27 TRP C C 7.006 9.468 -0.780 1.00 . A A . 17 TRP C 1 1 5 7395 1 1 27 TRP CA C 7.561 8.120 -1.278 1.00 . A A . 17 TRP CA 1 1 5 7396 1 1 27 TRP CB C 8.385 7.415 -0.195 1.00 . A A . 17 TRP CB 1 1 5 7397 1 1 27 TRP CD1 C 8.087 7.903 2.275 1.00 . A A . 17 TRP CD1 1 1 5 7398 1 1 27 TRP CD2 C 6.560 6.520 1.434 1.00 . A A . 17 TRP CD2 1 1 5 7399 1 1 27 TRP CE2 C 6.292 6.707 2.797 1.00 . A A . 17 TRP CE2 1 1 5 7400 1 1 27 TRP CE3 C 5.725 5.693 0.695 1.00 . A A . 17 TRP CE3 1 1 5 7401 1 1 27 TRP CG C 7.718 7.289 1.124 1.00 . A A . 17 TRP CG 1 1 5 7402 1 1 27 TRP CH2 C 4.423 5.293 2.688 1.00 . A A . 17 TRP CH2 1 1 5 7403 1 1 27 TRP CZ2 C 5.224 6.096 3.437 1.00 . A A . 17 TRP CZ2 1 1 5 7404 1 1 27 TRP CZ3 C 4.667 5.089 1.329 1.00 . A A . 17 TRP CZ3 1 1 5 7405 1 1 27 TRP H H 9.329 7.967 -2.393 1.00 . A A . 17 TRP H 1 1 5 7406 1 1 27 TRP HA H 6.737 7.479 -1.555 1.00 . A A . 17 TRP HA 1 1 5 7407 1 1 27 TRP HB2 H 8.631 6.420 -0.530 1.00 . A A . 17 TRP HB2 1 1 5 7408 1 1 27 TRP HB3 H 9.302 7.968 -0.057 1.00 . A A . 17 TRP HB3 1 1 5 7409 1 1 27 TRP HD1 H 8.938 8.561 2.367 1.00 . A A . 17 TRP HD1 1 1 5 7410 1 1 27 TRP HE1 H 7.328 7.874 4.205 1.00 . A A . 17 TRP HE1 1 1 5 7411 1 1 27 TRP HE3 H 5.899 5.523 -0.358 1.00 . A A . 17 TRP HE3 1 1 5 7412 1 1 27 TRP HH2 H 3.581 4.799 3.148 1.00 . A A . 17 TRP HH2 1 1 5 7413 1 1 27 TRP HZ2 H 5.026 6.248 4.487 1.00 . A A . 17 TRP HZ2 1 1 5 7414 1 1 27 TRP HZ3 H 4.007 4.443 0.770 1.00 . A A . 17 TRP HZ3 1 1 5 7415 1 1 27 TRP N N 8.405 8.299 -2.443 1.00 . A A . 17 TRP N 1 1 5 7416 1 1 27 TRP NE1 N 7.244 7.552 3.283 1.00 . A A . 17 TRP NE1 1 1 5 7417 1 1 27 TRP O O 5.803 9.608 -0.530 1.00 . A A . 17 TRP O 1 1 5 7418 1 1 28 ASN C C 6.502 12.414 -1.147 1.00 . A A . 18 ASN C 1 1 5 7419 1 1 28 ASN CA C 7.545 11.790 -0.224 1.00 . A A . 18 ASN CA 1 1 5 7420 1 1 28 ASN CB C 8.804 12.669 -0.202 1.00 . A A . 18 ASN CB 1 1 5 7421 1 1 28 ASN CG C 8.574 14.052 0.384 1.00 . A A . 18 ASN CG 1 1 5 7422 1 1 28 ASN H H 8.829 10.256 -0.892 1.00 . A A . 18 ASN H 1 1 5 7423 1 1 28 ASN HA H 7.138 11.730 0.774 1.00 . A A . 18 ASN HA 1 1 5 7424 1 1 28 ASN HB2 H 9.565 12.169 0.378 1.00 . A A . 18 ASN HB2 1 1 5 7425 1 1 28 ASN HB3 H 9.160 12.779 -1.216 1.00 . A A . 18 ASN HB3 1 1 5 7426 1 1 28 ASN HD21 H 9.187 13.432 2.154 1.00 . A A . 18 ASN HD21 1 1 5 7427 1 1 28 ASN HD22 H 8.720 15.092 2.052 1.00 . A A . 18 ASN HD22 1 1 5 7428 1 1 28 ASN N N 7.888 10.445 -0.676 1.00 . A A . 18 ASN N 1 1 5 7429 1 1 28 ASN ND2 N 8.850 14.206 1.653 1.00 . A A . 18 ASN ND2 1 1 5 7430 1 1 28 ASN O O 5.537 13.038 -0.680 1.00 . A A . 18 ASN O 1 1 5 7431 1 1 28 ASN OD1 O 8.195 14.980 -0.315 1.00 . A A . 18 ASN OD1 1 1 5 7432 1 1 29 GLU C C 4.397 12.127 -3.297 1.00 . A A . 19 GLU C 1 1 5 7433 1 1 29 GLU CA C 5.763 12.764 -3.446 1.00 . A A . 19 GLU CA 1 1 5 7434 1 1 29 GLU CB C 6.273 12.543 -4.882 1.00 . A A . 19 GLU CB 1 1 5 7435 1 1 29 GLU CD C 5.844 12.922 -7.361 1.00 . A A . 19 GLU CD 1 1 5 7436 1 1 29 GLU CG C 5.367 13.166 -5.951 1.00 . A A . 19 GLU CG 1 1 5 7437 1 1 29 GLU H H 7.468 11.702 -2.737 1.00 . A A . 19 GLU H 1 1 5 7438 1 1 29 GLU HA H 5.670 13.825 -3.268 1.00 . A A . 19 GLU HA 1 1 5 7439 1 1 29 GLU HB2 H 7.260 12.971 -4.978 1.00 . A A . 19 GLU HB2 1 1 5 7440 1 1 29 GLU HB3 H 6.332 11.480 -5.069 1.00 . A A . 19 GLU HB3 1 1 5 7441 1 1 29 GLU HG2 H 4.378 12.742 -5.849 1.00 . A A . 19 GLU HG2 1 1 5 7442 1 1 29 GLU HG3 H 5.312 14.231 -5.780 1.00 . A A . 19 GLU HG3 1 1 5 7443 1 1 29 GLU N N 6.686 12.224 -2.453 1.00 . A A . 19 GLU N 1 1 5 7444 1 1 29 GLU O O 3.392 12.820 -3.260 1.00 . A A . 19 GLU O 1 1 5 7445 1 1 29 GLU OE1 O 6.887 13.487 -7.749 1.00 . A A . 19 GLU OE1 1 1 5 7446 1 1 29 GLU OE2 O 5.165 12.179 -8.123 1.00 . A A . 19 GLU OE2 1 1 5 7447 1 1 30 GLN C C 2.318 10.434 -1.894 1.00 . A A . 20 GLN C 1 1 5 7448 1 1 30 GLN CA C 3.177 10.054 -3.081 1.00 . A A . 20 GLN CA 1 1 5 7449 1 1 30 GLN CB C 3.505 8.603 -3.055 1.00 . A A . 20 GLN CB 1 1 5 7450 1 1 30 GLN CD C 3.002 8.195 -5.482 1.00 . A A . 20 GLN CD 1 1 5 7451 1 1 30 GLN CG C 4.024 8.061 -4.374 1.00 . A A . 20 GLN CG 1 1 5 7452 1 1 30 GLN H H 5.198 10.271 -3.160 1.00 . A A . 20 GLN H 1 1 5 7453 1 1 30 GLN HA H 2.618 10.231 -3.982 1.00 . A A . 20 GLN HA 1 1 5 7454 1 1 30 GLN HB2 H 4.275 8.503 -2.310 1.00 . A A . 20 GLN HB2 1 1 5 7455 1 1 30 GLN HB3 H 2.628 8.073 -2.750 1.00 . A A . 20 GLN HB3 1 1 5 7456 1 1 30 GLN HE21 H 2.252 6.417 -5.054 1.00 . A A . 20 GLN HE21 1 1 5 7457 1 1 30 GLN HE22 H 1.518 7.276 -6.367 1.00 . A A . 20 GLN HE22 1 1 5 7458 1 1 30 GLN HG2 H 4.909 8.613 -4.651 1.00 . A A . 20 GLN HG2 1 1 5 7459 1 1 30 GLN HG3 H 4.275 7.016 -4.257 1.00 . A A . 20 GLN HG3 1 1 5 7460 1 1 30 GLN N N 4.379 10.809 -3.182 1.00 . A A . 20 GLN N 1 1 5 7461 1 1 30 GLN NE2 N 2.179 7.195 -5.643 1.00 . A A . 20 GLN NE2 1 1 5 7462 1 1 30 GLN O O 1.095 10.474 -2.005 1.00 . A A . 20 GLN O 1 1 5 7463 1 1 30 GLN OE1 O 2.956 9.198 -6.182 1.00 . A A . 20 GLN OE1 1 1 5 7464 1 1 31 LEU C C 1.586 12.465 0.210 1.00 . A A . 21 LEU C 1 1 5 7465 1 1 31 LEU CA C 2.225 11.111 0.383 1.00 . A A . 21 LEU CA 1 1 5 7466 1 1 31 LEU CB C 3.136 11.092 1.560 1.00 . A A . 21 LEU CB 1 1 5 7467 1 1 31 LEU CD1 C 4.601 9.911 3.192 1.00 . A A . 21 LEU CD1 1 1 5 7468 1 1 31 LEU CD2 C 2.557 8.765 2.327 1.00 . A A . 21 LEU CD2 1 1 5 7469 1 1 31 LEU CG C 3.688 9.736 1.998 1.00 . A A . 21 LEU CG 1 1 5 7470 1 1 31 LEU H H 3.909 10.683 -0.638 1.00 . A A . 21 LEU H 1 1 5 7471 1 1 31 LEU HA H 1.426 10.414 0.548 1.00 . A A . 21 LEU HA 1 1 5 7472 1 1 31 LEU HB2 H 3.964 11.707 1.248 1.00 . A A . 21 LEU HB2 1 1 5 7473 1 1 31 LEU HB3 H 2.636 11.578 2.366 1.00 . A A . 21 LEU HB3 1 1 5 7474 1 1 31 LEU HD11 H 4.987 8.948 3.493 1.00 . A A . 21 LEU HD11 1 1 5 7475 1 1 31 LEU HD12 H 4.049 10.348 4.011 1.00 . A A . 21 LEU HD12 1 1 5 7476 1 1 31 LEU HD13 H 5.422 10.560 2.924 1.00 . A A . 21 LEU HD13 1 1 5 7477 1 1 31 LEU HD21 H 1.955 8.591 1.449 1.00 . A A . 21 LEU HD21 1 1 5 7478 1 1 31 LEU HD22 H 1.944 9.177 3.114 1.00 . A A . 21 LEU HD22 1 1 5 7479 1 1 31 LEU HD23 H 2.978 7.828 2.660 1.00 . A A . 21 LEU HD23 1 1 5 7480 1 1 31 LEU HG H 4.275 9.318 1.193 1.00 . A A . 21 LEU HG 1 1 5 7481 1 1 31 LEU N N 2.939 10.725 -0.771 1.00 . A A . 21 LEU N 1 1 5 7482 1 1 31 LEU O O 0.398 12.635 0.513 1.00 . A A . 21 LEU O 1 1 5 7483 1 1 32 GLN C C 0.717 14.620 -1.595 1.00 . A A . 22 GLN C 1 1 5 7484 1 1 32 GLN CA C 1.812 14.732 -0.559 1.00 . A A . 22 GLN CA 1 1 5 7485 1 1 32 GLN CB C 2.900 15.717 -1.007 1.00 . A A . 22 GLN CB 1 1 5 7486 1 1 32 GLN CD C 1.569 17.787 -0.289 1.00 . A A . 22 GLN CD 1 1 5 7487 1 1 32 GLN CG C 2.375 17.106 -1.393 1.00 . A A . 22 GLN CG 1 1 5 7488 1 1 32 GLN H H 3.299 13.231 -0.446 1.00 . A A . 22 GLN H 1 1 5 7489 1 1 32 GLN HA H 1.381 15.076 0.368 1.00 . A A . 22 GLN HA 1 1 5 7490 1 1 32 GLN HB2 H 3.612 15.839 -0.205 1.00 . A A . 22 GLN HB2 1 1 5 7491 1 1 32 GLN HB3 H 3.410 15.300 -1.863 1.00 . A A . 22 GLN HB3 1 1 5 7492 1 1 32 GLN HE21 H 0.513 18.776 -1.642 1.00 . A A . 22 GLN HE21 1 1 5 7493 1 1 32 GLN HE22 H 0.109 19.085 0.006 1.00 . A A . 22 GLN HE22 1 1 5 7494 1 1 32 GLN HG2 H 3.214 17.738 -1.638 1.00 . A A . 22 GLN HG2 1 1 5 7495 1 1 32 GLN HG3 H 1.744 17.000 -2.264 1.00 . A A . 22 GLN HG3 1 1 5 7496 1 1 32 GLN N N 2.351 13.421 -0.281 1.00 . A A . 22 GLN N 1 1 5 7497 1 1 32 GLN NE2 N 0.643 18.627 -0.678 1.00 . A A . 22 GLN NE2 1 1 5 7498 1 1 32 GLN O O -0.328 15.222 -1.455 1.00 . A A . 22 GLN O 1 1 5 7499 1 1 32 GLN OE1 O 1.796 17.562 0.906 1.00 . A A . 22 GLN OE1 1 1 5 7500 1 1 33 LYS C C -1.309 13.021 -3.100 1.00 . A A . 23 LYS C 1 1 5 7501 1 1 33 LYS CA C 0.006 13.554 -3.667 1.00 . A A . 23 LYS CA 1 1 5 7502 1 1 33 LYS CB C 0.591 12.564 -4.680 1.00 . A A . 23 LYS CB 1 1 5 7503 1 1 33 LYS CD C 0.312 11.217 -6.798 1.00 . A A . 23 LYS CD 1 1 5 7504 1 1 33 LYS CE C 1.576 11.774 -7.454 1.00 . A A . 23 LYS CE 1 1 5 7505 1 1 33 LYS CG C -0.333 12.219 -5.843 1.00 . A A . 23 LYS CG 1 1 5 7506 1 1 33 LYS H H 1.842 13.366 -2.646 1.00 . A A . 23 LYS H 1 1 5 7507 1 1 33 LYS HA H -0.187 14.490 -4.171 1.00 . A A . 23 LYS HA 1 1 5 7508 1 1 33 LYS HB2 H 1.497 12.994 -5.081 1.00 . A A . 23 LYS HB2 1 1 5 7509 1 1 33 LYS HB3 H 0.841 11.653 -4.159 1.00 . A A . 23 LYS HB3 1 1 5 7510 1 1 33 LYS HD2 H 0.577 10.327 -6.245 1.00 . A A . 23 LYS HD2 1 1 5 7511 1 1 33 LYS HD3 H -0.402 10.962 -7.567 1.00 . A A . 23 LYS HD3 1 1 5 7512 1 1 33 LYS HE2 H 1.313 12.635 -8.052 1.00 . A A . 23 LYS HE2 1 1 5 7513 1 1 33 LYS HE3 H 2.272 12.075 -6.685 1.00 . A A . 23 LYS HE3 1 1 5 7514 1 1 33 LYS HG2 H -1.240 11.788 -5.445 1.00 . A A . 23 LYS HG2 1 1 5 7515 1 1 33 LYS HG3 H -0.574 13.121 -6.385 1.00 . A A . 23 LYS HG3 1 1 5 7516 1 1 33 LYS HZ1 H 3.083 11.166 -8.763 1.00 . A A . 23 LYS HZ1 1 1 5 7517 1 1 33 LYS HZ2 H 1.593 10.453 -9.081 1.00 . A A . 23 LYS HZ2 1 1 5 7518 1 1 33 LYS HZ3 H 2.515 9.942 -7.762 1.00 . A A . 23 LYS HZ3 1 1 5 7519 1 1 33 LYS N N 0.961 13.809 -2.608 1.00 . A A . 23 LYS N 1 1 5 7520 1 1 33 LYS NZ N 2.226 10.773 -8.321 1.00 . A A . 23 LYS NZ 1 1 5 7521 1 1 33 LYS O O -2.383 13.469 -3.512 1.00 . A A . 23 LYS O 1 1 5 7522 1 1 34 ALA C C -3.137 12.572 -0.703 1.00 . A A . 24 ALA C 1 1 5 7523 1 1 34 ALA CA C -2.425 11.531 -1.553 1.00 . A A . 24 ALA CA 1 1 5 7524 1 1 34 ALA CB C -2.081 10.305 -0.723 1.00 . A A . 24 ALA CB 1 1 5 7525 1 1 34 ALA H H -0.353 11.764 -1.821 1.00 . A A . 24 ALA H 1 1 5 7526 1 1 34 ALA HA H -3.080 11.229 -2.357 1.00 . A A . 24 ALA HA 1 1 5 7527 1 1 34 ALA HB1 H -1.567 9.581 -1.339 1.00 . A A . 24 ALA HB1 1 1 5 7528 1 1 34 ALA HB2 H -2.989 9.869 -0.332 1.00 . A A . 24 ALA HB2 1 1 5 7529 1 1 34 ALA HB3 H -1.441 10.599 0.096 1.00 . A A . 24 ALA HB3 1 1 5 7530 1 1 34 ALA N N -1.229 12.092 -2.146 1.00 . A A . 24 ALA N 1 1 5 7531 1 1 34 ALA O O -4.330 12.790 -0.846 1.00 . A A . 24 ALA O 1 1 5 7532 1 1 35 ASN C C -3.559 15.377 0.336 1.00 . A A . 25 ASN C 1 1 5 7533 1 1 35 ASN CA C -2.888 14.235 1.089 1.00 . A A . 25 ASN CA 1 1 5 7534 1 1 35 ASN CB C -1.689 14.805 1.851 1.00 . A A . 25 ASN CB 1 1 5 7535 1 1 35 ASN CG C -2.043 15.696 3.045 1.00 . A A . 25 ASN CG 1 1 5 7536 1 1 35 ASN H H -1.410 13.034 0.146 1.00 . A A . 25 ASN H 1 1 5 7537 1 1 35 ASN HA H -3.564 13.778 1.794 1.00 . A A . 25 ASN HA 1 1 5 7538 1 1 35 ASN HB2 H -1.037 14.001 2.138 1.00 . A A . 25 ASN HB2 1 1 5 7539 1 1 35 ASN HB3 H -1.134 15.403 1.144 1.00 . A A . 25 ASN HB3 1 1 5 7540 1 1 35 ASN HD21 H -0.374 15.151 3.935 1.00 . A A . 25 ASN HD21 1 1 5 7541 1 1 35 ASN HD22 H -1.357 16.261 4.815 1.00 . A A . 25 ASN HD22 1 1 5 7542 1 1 35 ASN N N -2.376 13.231 0.144 1.00 . A A . 25 ASN N 1 1 5 7543 1 1 35 ASN ND2 N -1.180 15.708 4.025 1.00 . A A . 25 ASN ND2 1 1 5 7544 1 1 35 ASN O O -4.730 15.700 0.558 1.00 . A A . 25 ASN O 1 1 5 7545 1 1 35 ASN OD1 O -3.077 16.366 3.078 1.00 . A A . 25 ASN OD1 1 1 5 7546 1 1 36 GLU C C -4.451 16.813 -2.208 1.00 . A A . 26 GLU C 1 1 5 7547 1 1 36 GLU CA C -3.211 17.097 -1.369 1.00 . A A . 26 GLU CA 1 1 5 7548 1 1 36 GLU CB C -2.050 17.503 -2.269 1.00 . A A . 26 GLU CB 1 1 5 7549 1 1 36 GLU CD C -1.058 19.035 -3.949 1.00 . A A . 26 GLU CD 1 1 5 7550 1 1 36 GLU CG C -2.266 18.736 -3.107 1.00 . A A . 26 GLU CG 1 1 5 7551 1 1 36 GLU H H -1.915 15.537 -0.696 1.00 . A A . 26 GLU H 1 1 5 7552 1 1 36 GLU HA H -3.419 17.917 -0.698 1.00 . A A . 26 GLU HA 1 1 5 7553 1 1 36 GLU HB2 H -1.182 17.679 -1.649 1.00 . A A . 26 GLU HB2 1 1 5 7554 1 1 36 GLU HB3 H -1.834 16.676 -2.930 1.00 . A A . 26 GLU HB3 1 1 5 7555 1 1 36 GLU HG2 H -3.115 18.576 -3.753 1.00 . A A . 26 GLU HG2 1 1 5 7556 1 1 36 GLU HG3 H -2.453 19.578 -2.458 1.00 . A A . 26 GLU HG3 1 1 5 7557 1 1 36 GLU N N -2.809 15.939 -0.576 1.00 . A A . 26 GLU N 1 1 5 7558 1 1 36 GLU O O -5.376 17.632 -2.261 1.00 . A A . 26 GLU O 1 1 5 7559 1 1 36 GLU OE1 O -0.092 19.641 -3.430 1.00 . A A . 26 GLU OE1 1 1 5 7560 1 1 36 GLU OE2 O -1.043 18.662 -5.134 1.00 . A A . 26 GLU OE2 1 1 5 7561 1 1 37 SER C C -6.746 14.682 -2.921 1.00 . A A . 27 SER C 1 1 5 7562 1 1 37 SER CA C -5.580 15.300 -3.698 1.00 . A A . 27 SER CA 1 1 5 7563 1 1 37 SER CB C -5.070 14.334 -4.741 1.00 . A A . 27 SER CB 1 1 5 7564 1 1 37 SER H H -3.764 15.004 -2.711 1.00 . A A . 27 SER H 1 1 5 7565 1 1 37 SER HA H -5.918 16.192 -4.199 1.00 . A A . 27 SER HA 1 1 5 7566 1 1 37 SER HB2 H -4.806 13.410 -4.251 1.00 . A A . 27 SER HB2 1 1 5 7567 1 1 37 SER HB3 H -5.840 14.148 -5.472 1.00 . A A . 27 SER HB3 1 1 5 7568 1 1 37 SER HG H -3.198 14.306 -5.069 1.00 . A A . 27 SER HG 1 1 5 7569 1 1 37 SER N N -4.490 15.655 -2.825 1.00 . A A . 27 SER N 1 1 5 7570 1 1 37 SER O O -7.796 14.374 -3.506 1.00 . A A . 27 SER O 1 1 5 7571 1 1 37 SER OG O -3.917 14.865 -5.399 1.00 . A A . 27 SER OG 1 1 5 7572 1 1 38 LYS C C -7.775 12.451 -1.061 1.00 . A A . 28 LYS C 1 1 5 7573 1 1 38 LYS CA C -7.517 13.939 -0.691 1.00 . A A . 28 LYS CA 1 1 5 7574 1 1 38 LYS CB C -8.790 14.765 -0.703 1.00 . A A . 28 LYS CB 1 1 5 7575 1 1 38 LYS CD C -11.088 15.041 0.219 1.00 . A A . 28 LYS CD 1 1 5 7576 1 1 38 LYS CE C -12.044 14.533 1.282 1.00 . A A . 28 LYS CE 1 1 5 7577 1 1 38 LYS CG C -9.751 14.343 0.334 1.00 . A A . 28 LYS CG 1 1 5 7578 1 1 38 LYS H H -5.724 14.773 -1.155 1.00 . A A . 28 LYS H 1 1 5 7579 1 1 38 LYS HA H -7.090 13.967 0.294 1.00 . A A . 28 LYS HA 1 1 5 7580 1 1 38 LYS HB2 H -8.555 15.813 -0.590 1.00 . A A . 28 LYS HB2 1 1 5 7581 1 1 38 LYS HB3 H -9.219 14.585 -1.671 1.00 . A A . 28 LYS HB3 1 1 5 7582 1 1 38 LYS HD2 H -10.942 16.104 0.354 1.00 . A A . 28 LYS HD2 1 1 5 7583 1 1 38 LYS HD3 H -11.511 14.852 -0.758 1.00 . A A . 28 LYS HD3 1 1 5 7584 1 1 38 LYS HE2 H -11.580 14.713 2.238 1.00 . A A . 28 LYS HE2 1 1 5 7585 1 1 38 LYS HE3 H -12.974 15.076 1.227 1.00 . A A . 28 LYS HE3 1 1 5 7586 1 1 38 LYS HG2 H -9.805 13.282 0.179 1.00 . A A . 28 LYS HG2 1 1 5 7587 1 1 38 LYS HG3 H -9.301 14.521 1.302 1.00 . A A . 28 LYS HG3 1 1 5 7588 1 1 38 LYS HZ1 H -11.419 12.534 1.240 1.00 . A A . 28 LYS HZ1 1 1 5 7589 1 1 38 LYS HZ2 H -12.715 12.854 0.224 1.00 . A A . 28 LYS HZ2 1 1 5 7590 1 1 38 LYS HZ3 H -12.928 12.730 1.905 1.00 . A A . 28 LYS HZ3 1 1 5 7591 1 1 38 LYS N N -6.553 14.511 -1.595 1.00 . A A . 28 LYS N 1 1 5 7592 1 1 38 LYS NZ N -12.301 13.076 1.153 1.00 . A A . 28 LYS NZ 1 1 5 7593 1 1 38 LYS O O -8.782 11.841 -0.697 1.00 . A A . 28 LYS O 1 1 5 7594 1 1 39 THR C C -6.483 9.572 -1.054 1.00 . A A . 29 THR C 1 1 5 7595 1 1 39 THR CA C -6.897 10.528 -2.171 1.00 . A A . 29 THR CA 1 1 5 7596 1 1 39 THR CB C -5.977 10.316 -3.374 1.00 . A A . 29 THR CB 1 1 5 7597 1 1 39 THR CG2 C -6.340 9.034 -4.117 1.00 . A A . 29 THR CG2 1 1 5 7598 1 1 39 THR H H -5.966 12.357 -1.846 1.00 . A A . 29 THR H 1 1 5 7599 1 1 39 THR HA H -7.916 10.333 -2.470 1.00 . A A . 29 THR HA 1 1 5 7600 1 1 39 THR HB H -4.985 10.216 -2.965 1.00 . A A . 29 THR HB 1 1 5 7601 1 1 39 THR HG1 H -7.062 11.506 -4.505 1.00 . A A . 29 THR HG1 1 1 5 7602 1 1 39 THR HG21 H -6.229 8.189 -3.454 1.00 . A A . 29 THR HG21 1 1 5 7603 1 1 39 THR HG22 H -5.683 8.911 -4.966 1.00 . A A . 29 THR HG22 1 1 5 7604 1 1 39 THR HG23 H -7.363 9.089 -4.461 1.00 . A A . 29 THR HG23 1 1 5 7605 1 1 39 THR N N -6.804 11.869 -1.701 1.00 . A A . 29 THR N 1 1 5 7606 1 1 39 THR O O -5.602 9.875 -0.229 1.00 . A A . 29 THR O 1 1 5 7607 1 1 39 THR OG1 O -6.127 11.419 -4.285 1.00 . A A . 29 THR OG1 1 1 5 7608 1 1 40 LEU C C -5.669 6.612 -0.584 1.00 . A A . 30 LEU C 1 1 5 7609 1 1 40 LEU CA C -6.865 7.444 -0.048 1.00 . A A . 30 LEU CA 1 1 5 7610 1 1 40 LEU CB C -8.165 6.586 0.130 1.00 . A A . 30 LEU CB 1 1 5 7611 1 1 40 LEU CD1 C -9.649 4.931 1.298 1.00 . A A . 30 LEU CD1 1 1 5 7612 1 1 40 LEU CD2 C -7.326 4.271 0.828 1.00 . A A . 30 LEU CD2 1 1 5 7613 1 1 40 LEU CG C -8.224 5.443 1.190 1.00 . A A . 30 LEU CG 1 1 5 7614 1 1 40 LEU H H -7.816 8.352 -1.704 1.00 . A A . 30 LEU H 1 1 5 7615 1 1 40 LEU HA H -6.648 8.002 0.858 1.00 . A A . 30 LEU HA 1 1 5 7616 1 1 40 LEU HB2 H -8.967 7.269 0.364 1.00 . A A . 30 LEU HB2 1 1 5 7617 1 1 40 LEU HB3 H -8.390 6.158 -0.836 1.00 . A A . 30 LEU HB3 1 1 5 7618 1 1 40 LEU HD11 H -9.692 4.138 2.029 1.00 . A A . 30 LEU HD11 1 1 5 7619 1 1 40 LEU HD12 H -9.974 4.551 0.341 1.00 . A A . 30 LEU HD12 1 1 5 7620 1 1 40 LEU HD13 H -10.303 5.735 1.606 1.00 . A A . 30 LEU HD13 1 1 5 7621 1 1 40 LEU HD21 H -7.650 3.851 -0.112 1.00 . A A . 30 LEU HD21 1 1 5 7622 1 1 40 LEU HD22 H -7.392 3.518 1.598 1.00 . A A . 30 LEU HD22 1 1 5 7623 1 1 40 LEU HD23 H -6.305 4.613 0.742 1.00 . A A . 30 LEU HD23 1 1 5 7624 1 1 40 LEU HG H -7.935 5.828 2.156 1.00 . A A . 30 LEU HG 1 1 5 7625 1 1 40 LEU N N -7.129 8.471 -1.016 1.00 . A A . 30 LEU N 1 1 5 7626 1 1 40 LEU O O -5.582 6.344 -1.793 1.00 . A A . 30 LEU O 1 1 5 7627 1 1 41 VAL C C -3.378 4.211 0.667 1.00 . A A . 31 VAL C 1 1 5 7628 1 1 41 VAL CA C -3.573 5.529 -0.127 1.00 . A A . 31 VAL CA 1 1 5 7629 1 1 41 VAL CB C -2.322 6.468 -0.021 1.00 . A A . 31 VAL CB 1 1 5 7630 1 1 41 VAL CG1 C -2.120 6.980 1.390 1.00 . A A . 31 VAL CG1 1 1 5 7631 1 1 41 VAL CG2 C -1.065 5.807 -0.538 1.00 . A A . 31 VAL CG2 1 1 5 7632 1 1 41 VAL H H -4.875 6.392 1.247 1.00 . A A . 31 VAL H 1 1 5 7633 1 1 41 VAL HA H -3.710 5.268 -1.166 1.00 . A A . 31 VAL HA 1 1 5 7634 1 1 41 VAL HB H -2.535 7.329 -0.636 1.00 . A A . 31 VAL HB 1 1 5 7635 1 1 41 VAL HG11 H -1.951 6.134 2.037 1.00 . A A . 31 VAL HG11 1 1 5 7636 1 1 41 VAL HG12 H -3.004 7.512 1.711 1.00 . A A . 31 VAL HG12 1 1 5 7637 1 1 41 VAL HG13 H -1.265 7.637 1.424 1.00 . A A . 31 VAL HG13 1 1 5 7638 1 1 41 VAL HG21 H -0.232 6.487 -0.443 1.00 . A A . 31 VAL HG21 1 1 5 7639 1 1 41 VAL HG22 H -1.200 5.547 -1.576 1.00 . A A . 31 VAL HG22 1 1 5 7640 1 1 41 VAL HG23 H -0.871 4.913 0.036 1.00 . A A . 31 VAL HG23 1 1 5 7641 1 1 41 VAL N N -4.763 6.236 0.287 1.00 . A A . 31 VAL N 1 1 5 7642 1 1 41 VAL O O -3.625 4.155 1.868 1.00 . A A . 31 VAL O 1 1 5 7643 1 1 42 VAL C C -1.275 1.485 0.301 1.00 . A A . 32 VAL C 1 1 5 7644 1 1 42 VAL CA C -2.703 1.878 0.599 1.00 . A A . 32 VAL CA 1 1 5 7645 1 1 42 VAL CB C -3.656 0.773 0.103 1.00 . A A . 32 VAL CB 1 1 5 7646 1 1 42 VAL CG1 C -3.322 -0.569 0.752 1.00 . A A . 32 VAL CG1 1 1 5 7647 1 1 42 VAL CG2 C -5.104 1.142 0.374 1.00 . A A . 32 VAL CG2 1 1 5 7648 1 1 42 VAL H H -2.827 3.254 -0.989 1.00 . A A . 32 VAL H 1 1 5 7649 1 1 42 VAL HA H -2.818 1.992 1.662 1.00 . A A . 32 VAL HA 1 1 5 7650 1 1 42 VAL HB H -3.506 0.718 -0.959 1.00 . A A . 32 VAL HB 1 1 5 7651 1 1 42 VAL HG11 H -3.427 -0.486 1.825 1.00 . A A . 32 VAL HG11 1 1 5 7652 1 1 42 VAL HG12 H -2.303 -0.837 0.517 1.00 . A A . 32 VAL HG12 1 1 5 7653 1 1 42 VAL HG13 H -3.992 -1.331 0.381 1.00 . A A . 32 VAL HG13 1 1 5 7654 1 1 42 VAL HG21 H -5.330 2.076 -0.120 1.00 . A A . 32 VAL HG21 1 1 5 7655 1 1 42 VAL HG22 H -5.250 1.260 1.437 1.00 . A A . 32 VAL HG22 1 1 5 7656 1 1 42 VAL HG23 H -5.757 0.366 0.002 1.00 . A A . 32 VAL HG23 1 1 5 7657 1 1 42 VAL N N -2.974 3.163 -0.020 1.00 . A A . 32 VAL N 1 1 5 7658 1 1 42 VAL O O -0.887 1.344 -0.866 1.00 . A A . 32 VAL O 1 1 5 7659 1 1 43 VAL C C 1.284 -0.282 1.810 1.00 . A A . 33 VAL C 1 1 5 7660 1 1 43 VAL CA C 0.908 1.034 1.153 1.00 . A A . 33 VAL CA 1 1 5 7661 1 1 43 VAL CB C 1.775 2.151 1.783 1.00 . A A . 33 VAL CB 1 1 5 7662 1 1 43 VAL CG1 C 3.247 1.905 1.519 1.00 . A A . 33 VAL CG1 1 1 5 7663 1 1 43 VAL CG2 C 1.351 3.532 1.290 1.00 . A A . 33 VAL CG2 1 1 5 7664 1 1 43 VAL H H -0.862 1.364 2.238 1.00 . A A . 33 VAL H 1 1 5 7665 1 1 43 VAL HA H 1.129 0.993 0.097 1.00 . A A . 33 VAL HA 1 1 5 7666 1 1 43 VAL HB H 1.628 2.111 2.852 1.00 . A A . 33 VAL HB 1 1 5 7667 1 1 43 VAL HG11 H 3.834 2.686 1.978 1.00 . A A . 33 VAL HG11 1 1 5 7668 1 1 43 VAL HG12 H 3.425 1.892 0.455 1.00 . A A . 33 VAL HG12 1 1 5 7669 1 1 43 VAL HG13 H 3.528 0.952 1.941 1.00 . A A . 33 VAL HG13 1 1 5 7670 1 1 43 VAL HG21 H 1.969 4.291 1.746 1.00 . A A . 33 VAL HG21 1 1 5 7671 1 1 43 VAL HG22 H 0.321 3.704 1.561 1.00 . A A . 33 VAL HG22 1 1 5 7672 1 1 43 VAL HG23 H 1.449 3.589 0.217 1.00 . A A . 33 VAL HG23 1 1 5 7673 1 1 43 VAL N N -0.493 1.315 1.327 1.00 . A A . 33 VAL N 1 1 5 7674 1 1 43 VAL O O 0.927 -0.520 2.960 1.00 . A A . 33 VAL O 1 1 5 7675 1 1 44 ASP C C 4.018 -2.282 1.707 1.00 . A A . 34 ASP C 1 1 5 7676 1 1 44 ASP CA C 2.510 -2.360 1.643 1.00 . A A . 34 ASP CA 1 1 5 7677 1 1 44 ASP CB C 2.083 -3.596 0.856 1.00 . A A . 34 ASP CB 1 1 5 7678 1 1 44 ASP CG C 2.741 -4.869 1.385 1.00 . A A . 34 ASP CG 1 1 5 7679 1 1 44 ASP H H 2.156 -0.926 0.136 1.00 . A A . 34 ASP H 1 1 5 7680 1 1 44 ASP HA H 2.141 -2.435 2.655 1.00 . A A . 34 ASP HA 1 1 5 7681 1 1 44 ASP HB2 H 1.010 -3.707 0.924 1.00 . A A . 34 ASP HB2 1 1 5 7682 1 1 44 ASP HB3 H 2.362 -3.471 -0.180 1.00 . A A . 34 ASP HB3 1 1 5 7683 1 1 44 ASP N N 1.979 -1.128 1.081 1.00 . A A . 34 ASP N 1 1 5 7684 1 1 44 ASP O O 4.693 -2.027 0.683 1.00 . A A . 34 ASP O 1 1 5 7685 1 1 44 ASP OD1 O 2.299 -5.401 2.395 1.00 . A A . 34 ASP OD1 1 1 5 7686 1 1 44 ASP OD2 O 3.727 -5.325 0.767 1.00 . A A . 34 ASP OD2 1 1 5 7687 1 1 45 PHE C C 6.502 -3.824 3.188 1.00 . A A . 35 PHE C 1 1 5 7688 1 1 45 PHE CA C 5.949 -2.410 3.099 1.00 . A A . 35 PHE CA 1 1 5 7689 1 1 45 PHE CB C 6.227 -1.706 4.421 1.00 . A A . 35 PHE CB 1 1 5 7690 1 1 45 PHE CD1 C 4.469 0.001 5.007 1.00 . A A . 35 PHE CD1 1 1 5 7691 1 1 45 PHE CD2 C 6.572 0.772 4.189 1.00 . A A . 35 PHE CD2 1 1 5 7692 1 1 45 PHE CE1 C 4.033 1.305 5.132 1.00 . A A . 35 PHE CE1 1 1 5 7693 1 1 45 PHE CE2 C 6.139 2.080 4.308 1.00 . A A . 35 PHE CE2 1 1 5 7694 1 1 45 PHE CG C 5.744 -0.281 4.533 1.00 . A A . 35 PHE CG 1 1 5 7695 1 1 45 PHE CZ C 4.869 2.346 4.781 1.00 . A A . 35 PHE CZ 1 1 5 7696 1 1 45 PHE H H 3.974 -2.663 3.656 1.00 . A A . 35 PHE H 1 1 5 7697 1 1 45 PHE HA H 6.427 -1.857 2.306 1.00 . A A . 35 PHE HA 1 1 5 7698 1 1 45 PHE HB2 H 5.747 -2.269 5.208 1.00 . A A . 35 PHE HB2 1 1 5 7699 1 1 45 PHE HB3 H 7.289 -1.727 4.582 1.00 . A A . 35 PHE HB3 1 1 5 7700 1 1 45 PHE HD1 H 3.815 -0.816 5.280 1.00 . A A . 35 PHE HD1 1 1 5 7701 1 1 45 PHE HD2 H 7.565 0.566 3.817 1.00 . A A . 35 PHE HD2 1 1 5 7702 1 1 45 PHE HE1 H 3.039 1.510 5.502 1.00 . A A . 35 PHE HE1 1 1 5 7703 1 1 45 PHE HE2 H 6.794 2.892 4.034 1.00 . A A . 35 PHE HE2 1 1 5 7704 1 1 45 PHE HZ H 4.534 3.368 4.879 1.00 . A A . 35 PHE HZ 1 1 5 7705 1 1 45 PHE N N 4.549 -2.464 2.885 1.00 . A A . 35 PHE N 1 1 5 7706 1 1 45 PHE O O 6.146 -4.586 4.104 1.00 . A A . 35 PHE O 1 1 5 7707 1 1 46 THR C C 9.265 -5.393 1.447 1.00 . A A . 36 THR C 1 1 5 7708 1 1 46 THR CA C 7.979 -5.457 2.264 1.00 . A A . 36 THR CA 1 1 5 7709 1 1 46 THR CB C 7.044 -6.576 1.752 1.00 . A A . 36 THR CB 1 1 5 7710 1 1 46 THR CG2 C 6.771 -6.432 0.265 1.00 . A A . 36 THR CG2 1 1 5 7711 1 1 46 THR H H 7.571 -3.552 1.533 1.00 . A A . 36 THR H 1 1 5 7712 1 1 46 THR HA H 8.253 -5.667 3.289 1.00 . A A . 36 THR HA 1 1 5 7713 1 1 46 THR HB H 6.115 -6.489 2.297 1.00 . A A . 36 THR HB 1 1 5 7714 1 1 46 THR HG1 H 6.976 -8.455 2.326 1.00 . A A . 36 THR HG1 1 1 5 7715 1 1 46 THR HG21 H 6.101 -7.213 -0.059 1.00 . A A . 36 THR HG21 1 1 5 7716 1 1 46 THR HG22 H 7.703 -6.505 -0.276 1.00 . A A . 36 THR HG22 1 1 5 7717 1 1 46 THR HG23 H 6.321 -5.469 0.076 1.00 . A A . 36 THR HG23 1 1 5 7718 1 1 46 THR N N 7.350 -4.176 2.260 1.00 . A A . 36 THR N 1 1 5 7719 1 1 46 THR O O 9.606 -4.351 0.918 1.00 . A A . 36 THR O 1 1 5 7720 1 1 46 THR OG1 O 7.653 -7.853 1.991 1.00 . A A . 36 THR OG1 1 1 5 7721 1 1 47 ALA C C 10.971 -7.553 -0.505 1.00 . A A . 37 ALA C 1 1 5 7722 1 1 47 ALA CA C 11.174 -6.539 0.592 1.00 . A A . 37 ALA CA 1 1 5 7723 1 1 47 ALA CB C 12.358 -6.909 1.461 1.00 . A A . 37 ALA CB 1 1 5 7724 1 1 47 ALA H H 9.626 -7.277 1.814 1.00 . A A . 37 ALA H 1 1 5 7725 1 1 47 ALA HA H 11.343 -5.566 0.151 1.00 . A A . 37 ALA HA 1 1 5 7726 1 1 47 ALA HB1 H 12.186 -7.878 1.904 1.00 . A A . 37 ALA HB1 1 1 5 7727 1 1 47 ALA HB2 H 12.478 -6.174 2.243 1.00 . A A . 37 ALA HB2 1 1 5 7728 1 1 47 ALA HB3 H 13.252 -6.946 0.856 1.00 . A A . 37 ALA HB3 1 1 5 7729 1 1 47 ALA N N 9.970 -6.473 1.369 1.00 . A A . 37 ALA N 1 1 5 7730 1 1 47 ALA O O 10.287 -8.563 -0.295 1.00 . A A . 37 ALA O 1 1 5 7731 1 1 48 SER C C 11.796 -9.632 -2.595 1.00 . A A . 38 SER C 1 1 5 7732 1 1 48 SER CA C 11.393 -8.160 -2.836 1.00 . A A . 38 SER CA 1 1 5 7733 1 1 48 SER CB C 12.159 -7.576 -4.022 1.00 . A A . 38 SER CB 1 1 5 7734 1 1 48 SER H H 12.083 -6.472 -1.721 1.00 . A A . 38 SER H 1 1 5 7735 1 1 48 SER HA H 10.343 -8.154 -3.087 1.00 . A A . 38 SER HA 1 1 5 7736 1 1 48 SER HB2 H 12.088 -8.267 -4.849 1.00 . A A . 38 SER HB2 1 1 5 7737 1 1 48 SER HB3 H 11.720 -6.632 -4.307 1.00 . A A . 38 SER HB3 1 1 5 7738 1 1 48 SER HG H 13.588 -6.874 -2.879 1.00 . A A . 38 SER HG 1 1 5 7739 1 1 48 SER N N 11.548 -7.296 -1.656 1.00 . A A . 38 SER N 1 1 5 7740 1 1 48 SER O O 11.342 -10.520 -3.307 1.00 . A A . 38 SER O 1 1 5 7741 1 1 48 SER OG O 13.540 -7.380 -3.700 1.00 . A A . 38 SER OG 1 1 5 7742 1 1 49 TRP C C 12.154 -12.016 -0.367 1.00 . A A . 39 TRP C 1 1 5 7743 1 1 49 TRP CA C 13.096 -11.227 -1.297 1.00 . A A . 39 TRP CA 1 1 5 7744 1 1 49 TRP CB C 14.550 -11.200 -0.778 1.00 . A A . 39 TRP CB 1 1 5 7745 1 1 49 TRP CD1 C 15.317 -9.034 0.302 1.00 . A A . 39 TRP CD1 1 1 5 7746 1 1 49 TRP CD2 C 14.624 -10.549 1.780 1.00 . A A . 39 TRP CD2 1 1 5 7747 1 1 49 TRP CE2 C 15.026 -9.399 2.476 1.00 . A A . 39 TRP CE2 1 1 5 7748 1 1 49 TRP CE3 C 14.148 -11.636 2.506 1.00 . A A . 39 TRP CE3 1 1 5 7749 1 1 49 TRP CG C 14.818 -10.284 0.381 1.00 . A A . 39 TRP CG 1 1 5 7750 1 1 49 TRP CH2 C 14.500 -10.383 4.544 1.00 . A A . 39 TRP CH2 1 1 5 7751 1 1 49 TRP CZ2 C 14.970 -9.305 3.858 1.00 . A A . 39 TRP CZ2 1 1 5 7752 1 1 49 TRP CZ3 C 14.092 -11.542 3.883 1.00 . A A . 39 TRP CZ3 1 1 5 7753 1 1 49 TRP H H 12.916 -9.136 -1.027 1.00 . A A . 39 TRP H 1 1 5 7754 1 1 49 TRP HA H 13.092 -11.744 -2.247 1.00 . A A . 39 TRP HA 1 1 5 7755 1 1 49 TRP HB2 H 14.851 -12.180 -0.457 1.00 . A A . 39 TRP HB2 1 1 5 7756 1 1 49 TRP HB3 H 15.197 -10.893 -1.587 1.00 . A A . 39 TRP HB3 1 1 5 7757 1 1 49 TRP HD1 H 15.564 -8.583 -0.645 1.00 . A A . 39 TRP HD1 1 1 5 7758 1 1 49 TRP HE1 H 15.795 -7.595 1.771 1.00 . A A . 39 TRP HE1 1 1 5 7759 1 1 49 TRP HE3 H 13.831 -12.537 2.002 1.00 . A A . 39 TRP HE3 1 1 5 7760 1 1 49 TRP HH2 H 14.439 -10.351 5.622 1.00 . A A . 39 TRP HH2 1 1 5 7761 1 1 49 TRP HZ2 H 15.285 -8.414 4.381 1.00 . A A . 39 TRP HZ2 1 1 5 7762 1 1 49 TRP HZ3 H 13.726 -12.373 4.467 1.00 . A A . 39 TRP HZ3 1 1 5 7763 1 1 49 TRP N N 12.619 -9.880 -1.591 1.00 . A A . 39 TRP N 1 1 5 7764 1 1 49 TRP NE1 N 15.449 -8.493 1.553 1.00 . A A . 39 TRP NE1 1 1 5 7765 1 1 49 TRP O O 12.485 -13.116 0.091 1.00 . A A . 39 TRP O 1 1 5 7766 1 1 50 CYS C C 9.090 -13.026 -0.123 1.00 . A A . 40 CYS C 1 1 5 7767 1 1 50 CYS CA C 10.012 -12.137 0.718 1.00 . A A . 40 CYS CA 1 1 5 7768 1 1 50 CYS CB C 9.203 -11.105 1.492 1.00 . A A . 40 CYS CB 1 1 5 7769 1 1 50 CYS H H 10.770 -10.602 -0.511 1.00 . A A . 40 CYS H 1 1 5 7770 1 1 50 CYS HA H 10.544 -12.761 1.419 1.00 . A A . 40 CYS HA 1 1 5 7771 1 1 50 CYS HB2 H 9.878 -10.571 2.144 1.00 . A A . 40 CYS HB2 1 1 5 7772 1 1 50 CYS HB3 H 8.764 -10.402 0.801 1.00 . A A . 40 CYS HB3 1 1 5 7773 1 1 50 CYS N N 10.988 -11.475 -0.118 1.00 . A A . 40 CYS N 1 1 5 7774 1 1 50 CYS O O 8.429 -12.546 -1.052 1.00 . A A . 40 CYS O 1 1 5 7775 1 1 50 CYS SG S 7.873 -11.805 2.524 1.00 . A A . 40 CYS SG 1 1 5 7776 1 1 51 GLY C C 6.739 -15.046 -0.451 1.00 . A A . 41 GLY C 1 1 5 7777 1 1 51 GLY CA C 8.248 -15.299 -0.503 1.00 . A A . 41 GLY CA 1 1 5 7778 1 1 51 GLY H H 9.562 -14.620 1.000 1.00 . A A . 41 GLY H 1 1 5 7779 1 1 51 GLY HA2 H 8.560 -15.286 -1.536 1.00 . A A . 41 GLY HA2 1 1 5 7780 1 1 51 GLY HA3 H 8.454 -16.276 -0.090 1.00 . A A . 41 GLY HA3 1 1 5 7781 1 1 51 GLY N N 9.043 -14.312 0.225 1.00 . A A . 41 GLY N 1 1 5 7782 1 1 51 GLY O O 6.131 -14.775 -1.483 1.00 . A A . 41 GLY O 1 1 5 7783 1 1 52 PRO C C 4.237 -13.506 0.378 1.00 . A A . 42 PRO C 1 1 5 7784 1 1 52 PRO CA C 4.641 -14.888 0.894 1.00 . A A . 42 PRO CA 1 1 5 7785 1 1 52 PRO CB C 4.401 -14.986 2.414 1.00 . A A . 42 PRO CB 1 1 5 7786 1 1 52 PRO CD C 6.708 -15.475 2.036 1.00 . A A . 42 PRO CD 1 1 5 7787 1 1 52 PRO CG C 5.755 -14.884 3.031 1.00 . A A . 42 PRO CG 1 1 5 7788 1 1 52 PRO HA H 4.066 -15.642 0.377 1.00 . A A . 42 PRO HA 1 1 5 7789 1 1 52 PRO HB2 H 3.758 -14.177 2.729 1.00 . A A . 42 PRO HB2 1 1 5 7790 1 1 52 PRO HB3 H 3.935 -15.932 2.645 1.00 . A A . 42 PRO HB3 1 1 5 7791 1 1 52 PRO HD2 H 7.683 -15.017 2.131 1.00 . A A . 42 PRO HD2 1 1 5 7792 1 1 52 PRO HD3 H 6.776 -16.546 2.156 1.00 . A A . 42 PRO HD3 1 1 5 7793 1 1 52 PRO HG2 H 5.995 -13.845 3.210 1.00 . A A . 42 PRO HG2 1 1 5 7794 1 1 52 PRO HG3 H 5.783 -15.437 3.957 1.00 . A A . 42 PRO HG3 1 1 5 7795 1 1 52 PRO N N 6.093 -15.128 0.745 1.00 . A A . 42 PRO N 1 1 5 7796 1 1 52 PRO O O 3.131 -13.301 -0.112 1.00 . A A . 42 PRO O 1 1 5 7797 1 1 53 CYS C C 4.875 -11.186 -1.502 1.00 . A A . 43 CYS C 1 1 5 7798 1 1 53 CYS CA C 4.949 -11.225 0.027 1.00 . A A . 43 CYS CA 1 1 5 7799 1 1 53 CYS CB C 6.090 -10.374 0.512 1.00 . A A . 43 CYS CB 1 1 5 7800 1 1 53 CYS H H 6.009 -12.820 0.894 1.00 . A A . 43 CYS H 1 1 5 7801 1 1 53 CYS HA H 4.026 -10.856 0.452 1.00 . A A . 43 CYS HA 1 1 5 7802 1 1 53 CYS HB2 H 6.988 -10.701 0.011 1.00 . A A . 43 CYS HB2 1 1 5 7803 1 1 53 CYS HB3 H 5.896 -9.345 0.259 1.00 . A A . 43 CYS HB3 1 1 5 7804 1 1 53 CYS N N 5.153 -12.579 0.482 1.00 . A A . 43 CYS N 1 1 5 7805 1 1 53 CYS O O 4.080 -10.451 -2.079 1.00 . A A . 43 CYS O 1 1 5 7806 1 1 53 CYS SG S 6.353 -10.484 2.317 1.00 . A A . 43 CYS SG 1 1 5 7807 1 1 54 ARG C C 4.430 -12.840 -4.048 1.00 . A A . 44 ARG C 1 1 5 7808 1 1 54 ARG CA C 5.693 -12.103 -3.598 1.00 . A A . 44 ARG CA 1 1 5 7809 1 1 54 ARG CB C 6.941 -12.860 -4.038 1.00 . A A . 44 ARG CB 1 1 5 7810 1 1 54 ARG CD C 8.374 -13.802 -5.834 1.00 . A A . 44 ARG CD 1 1 5 7811 1 1 54 ARG CG C 7.107 -13.031 -5.535 1.00 . A A . 44 ARG CG 1 1 5 7812 1 1 54 ARG CZ C 10.607 -13.727 -4.749 1.00 . A A . 44 ARG CZ 1 1 5 7813 1 1 54 ARG H H 6.332 -12.542 -1.642 1.00 . A A . 44 ARG H 1 1 5 7814 1 1 54 ARG HA H 5.705 -11.109 -4.021 1.00 . A A . 44 ARG HA 1 1 5 7815 1 1 54 ARG HB2 H 7.810 -12.335 -3.668 1.00 . A A . 44 ARG HB2 1 1 5 7816 1 1 54 ARG HB3 H 6.917 -13.842 -3.586 1.00 . A A . 44 ARG HB3 1 1 5 7817 1 1 54 ARG HD2 H 8.303 -14.783 -5.387 1.00 . A A . 44 ARG HD2 1 1 5 7818 1 1 54 ARG HD3 H 8.481 -13.901 -6.904 1.00 . A A . 44 ARG HD3 1 1 5 7819 1 1 54 ARG HE H 9.536 -12.137 -5.390 1.00 . A A . 44 ARG HE 1 1 5 7820 1 1 54 ARG HG2 H 6.258 -13.576 -5.920 1.00 . A A . 44 ARG HG2 1 1 5 7821 1 1 54 ARG HG3 H 7.161 -12.058 -6.000 1.00 . A A . 44 ARG HG3 1 1 5 7822 1 1 54 ARG HH11 H 9.861 -15.622 -4.904 1.00 . A A . 44 ARG HH11 1 1 5 7823 1 1 54 ARG HH12 H 11.391 -15.529 -4.188 1.00 . A A . 44 ARG HH12 1 1 5 7824 1 1 54 ARG HH21 H 11.638 -12.007 -4.380 1.00 . A A . 44 ARG HH21 1 1 5 7825 1 1 54 ARG HH22 H 12.436 -13.436 -3.895 1.00 . A A . 44 ARG HH22 1 1 5 7826 1 1 54 ARG N N 5.690 -11.995 -2.146 1.00 . A A . 44 ARG N 1 1 5 7827 1 1 54 ARG NE N 9.556 -13.120 -5.303 1.00 . A A . 44 ARG NE 1 1 5 7828 1 1 54 ARG NH1 N 10.622 -15.041 -4.608 1.00 . A A . 44 ARG NH1 1 1 5 7829 1 1 54 ARG NH2 N 11.629 -13.012 -4.313 1.00 . A A . 44 ARG NH2 1 1 5 7830 1 1 54 ARG O O 3.893 -12.595 -5.130 1.00 . A A . 44 ARG O 1 1 5 7831 1 1 55 PHE C C 1.516 -13.617 -3.342 1.00 . A A . 45 PHE C 1 1 5 7832 1 1 55 PHE CA C 2.768 -14.505 -3.413 1.00 . A A . 45 PHE CA 1 1 5 7833 1 1 55 PHE CB C 2.703 -15.616 -2.347 1.00 . A A . 45 PHE CB 1 1 5 7834 1 1 55 PHE CD1 C 1.664 -17.650 -3.372 1.00 . A A . 45 PHE CD1 1 1 5 7835 1 1 55 PHE CD2 C 0.419 -16.493 -1.687 1.00 . A A . 45 PHE CD2 1 1 5 7836 1 1 55 PHE CE1 C 0.652 -18.579 -3.487 1.00 . A A . 45 PHE CE1 1 1 5 7837 1 1 55 PHE CE2 C -0.596 -17.423 -1.807 1.00 . A A . 45 PHE CE2 1 1 5 7838 1 1 55 PHE CG C 1.568 -16.598 -2.477 1.00 . A A . 45 PHE CG 1 1 5 7839 1 1 55 PHE CZ C -0.478 -18.465 -2.706 1.00 . A A . 45 PHE CZ 1 1 5 7840 1 1 55 PHE H H 4.475 -13.856 -2.361 1.00 . A A . 45 PHE H 1 1 5 7841 1 1 55 PHE HA H 2.832 -14.964 -4.387 1.00 . A A . 45 PHE HA 1 1 5 7842 1 1 55 PHE HB2 H 3.619 -16.185 -2.383 1.00 . A A . 45 PHE HB2 1 1 5 7843 1 1 55 PHE HB3 H 2.631 -15.150 -1.375 1.00 . A A . 45 PHE HB3 1 1 5 7844 1 1 55 PHE HD1 H 2.548 -17.739 -3.985 1.00 . A A . 45 PHE HD1 1 1 5 7845 1 1 55 PHE HD2 H 0.293 -15.684 -0.979 1.00 . A A . 45 PHE HD2 1 1 5 7846 1 1 55 PHE HE1 H 0.744 -19.393 -4.191 1.00 . A A . 45 PHE HE1 1 1 5 7847 1 1 55 PHE HE2 H -1.481 -17.341 -1.195 1.00 . A A . 45 PHE HE2 1 1 5 7848 1 1 55 PHE HZ H -1.271 -19.193 -2.799 1.00 . A A . 45 PHE HZ 1 1 5 7849 1 1 55 PHE N N 3.965 -13.717 -3.187 1.00 . A A . 45 PHE N 1 1 5 7850 1 1 55 PHE O O 0.558 -13.817 -4.077 1.00 . A A . 45 PHE O 1 1 5 7851 1 1 56 ILE C C 0.508 -10.515 -3.226 1.00 . A A . 46 ILE C 1 1 5 7852 1 1 56 ILE CA C 0.397 -11.741 -2.275 1.00 . A A . 46 ILE CA 1 1 5 7853 1 1 56 ILE CB C 0.302 -11.272 -0.770 1.00 . A A . 46 ILE CB 1 1 5 7854 1 1 56 ILE CD1 C -2.213 -11.524 -0.558 1.00 . A A . 46 ILE CD1 1 1 5 7855 1 1 56 ILE CG1 C -1.035 -10.598 -0.456 1.00 . A A . 46 ILE CG1 1 1 5 7856 1 1 56 ILE CG2 C 1.442 -10.343 -0.404 1.00 . A A . 46 ILE CG2 1 1 5 7857 1 1 56 ILE H H 2.344 -12.509 -1.912 1.00 . A A . 46 ILE H 1 1 5 7858 1 1 56 ILE HA H -0.491 -12.300 -2.528 1.00 . A A . 46 ILE HA 1 1 5 7859 1 1 56 ILE HB H 0.397 -12.156 -0.157 1.00 . A A . 46 ILE HB 1 1 5 7860 1 1 56 ILE HD11 H -2.053 -12.347 0.122 1.00 . A A . 46 ILE HD11 1 1 5 7861 1 1 56 ILE HD12 H -2.289 -11.902 -1.565 1.00 . A A . 46 ILE HD12 1 1 5 7862 1 1 56 ILE HD13 H -3.116 -10.995 -0.291 1.00 . A A . 46 ILE HD13 1 1 5 7863 1 1 56 ILE HG12 H -1.012 -10.221 0.556 1.00 . A A . 46 ILE HG12 1 1 5 7864 1 1 56 ILE HG13 H -1.188 -9.777 -1.142 1.00 . A A . 46 ILE HG13 1 1 5 7865 1 1 56 ILE HG21 H 2.373 -10.847 -0.609 1.00 . A A . 46 ILE HG21 1 1 5 7866 1 1 56 ILE HG22 H 1.388 -10.101 0.647 1.00 . A A . 46 ILE HG22 1 1 5 7867 1 1 56 ILE HG23 H 1.382 -9.440 -0.994 1.00 . A A . 46 ILE HG23 1 1 5 7868 1 1 56 ILE N N 1.541 -12.630 -2.463 1.00 . A A . 46 ILE N 1 1 5 7869 1 1 56 ILE O O -0.402 -9.682 -3.312 1.00 . A A . 46 ILE O 1 1 5 7870 1 1 57 ALA C C 0.830 -9.162 -5.983 1.00 . A A . 47 ALA C 1 1 5 7871 1 1 57 ALA CA C 1.887 -9.322 -4.859 1.00 . A A . 47 ALA CA 1 1 5 7872 1 1 57 ALA CB C 3.310 -9.371 -5.418 1.00 . A A . 47 ALA CB 1 1 5 7873 1 1 57 ALA H H 2.265 -11.172 -3.873 1.00 . A A . 47 ALA H 1 1 5 7874 1 1 57 ALA HA H 1.806 -8.437 -4.245 1.00 . A A . 47 ALA HA 1 1 5 7875 1 1 57 ALA HB1 H 3.524 -8.447 -5.936 1.00 . A A . 47 ALA HB1 1 1 5 7876 1 1 57 ALA HB2 H 3.417 -10.199 -6.101 1.00 . A A . 47 ALA HB2 1 1 5 7877 1 1 57 ALA HB3 H 4.008 -9.494 -4.604 1.00 . A A . 47 ALA HB3 1 1 5 7878 1 1 57 ALA N N 1.618 -10.441 -3.952 1.00 . A A . 47 ALA N 1 1 5 7879 1 1 57 ALA O O 0.277 -8.070 -6.135 1.00 . A A . 47 ALA O 1 1 5 7880 1 1 58 PRO C C -1.887 -9.824 -7.310 1.00 . A A . 48 PRO C 1 1 5 7881 1 1 58 PRO CA C -0.493 -10.113 -7.860 1.00 . A A . 48 PRO CA 1 1 5 7882 1 1 58 PRO CB C -0.468 -11.480 -8.562 1.00 . A A . 48 PRO CB 1 1 5 7883 1 1 58 PRO CD C 1.023 -11.620 -6.702 1.00 . A A . 48 PRO CD 1 1 5 7884 1 1 58 PRO CG C 0.775 -12.150 -8.079 1.00 . A A . 48 PRO CG 1 1 5 7885 1 1 58 PRO HA H -0.216 -9.333 -8.553 1.00 . A A . 48 PRO HA 1 1 5 7886 1 1 58 PRO HB2 H -1.356 -12.035 -8.300 1.00 . A A . 48 PRO HB2 1 1 5 7887 1 1 58 PRO HB3 H -0.446 -11.327 -9.629 1.00 . A A . 48 PRO HB3 1 1 5 7888 1 1 58 PRO HD2 H 0.483 -12.203 -5.969 1.00 . A A . 48 PRO HD2 1 1 5 7889 1 1 58 PRO HD3 H 2.079 -11.620 -6.478 1.00 . A A . 48 PRO HD3 1 1 5 7890 1 1 58 PRO HG2 H 0.625 -13.220 -8.046 1.00 . A A . 48 PRO HG2 1 1 5 7891 1 1 58 PRO HG3 H 1.600 -11.908 -8.731 1.00 . A A . 48 PRO HG3 1 1 5 7892 1 1 58 PRO N N 0.494 -10.239 -6.780 1.00 . A A . 48 PRO N 1 1 5 7893 1 1 58 PRO O O -2.725 -9.222 -7.987 1.00 . A A . 48 PRO O 1 1 5 7894 1 1 59 PHE C C -3.501 -8.550 -5.022 1.00 . A A . 49 PHE C 1 1 5 7895 1 1 59 PHE CA C -3.358 -10.037 -5.373 1.00 . A A . 49 PHE CA 1 1 5 7896 1 1 59 PHE CB C -3.353 -10.894 -4.095 1.00 . A A . 49 PHE CB 1 1 5 7897 1 1 59 PHE CD1 C -5.099 -10.109 -2.443 1.00 . A A . 49 PHE CD1 1 1 5 7898 1 1 59 PHE CD2 C -5.493 -12.113 -3.677 1.00 . A A . 49 PHE CD2 1 1 5 7899 1 1 59 PHE CE1 C -6.312 -10.271 -1.795 1.00 . A A . 49 PHE CE1 1 1 5 7900 1 1 59 PHE CE2 C -6.698 -12.276 -3.041 1.00 . A A . 49 PHE CE2 1 1 5 7901 1 1 59 PHE CG C -4.678 -11.031 -3.395 1.00 . A A . 49 PHE CG 1 1 5 7902 1 1 59 PHE CZ C -7.107 -11.360 -2.102 1.00 . A A . 49 PHE CZ 1 1 5 7903 1 1 59 PHE H H -1.364 -10.713 -5.642 1.00 . A A . 49 PHE H 1 1 5 7904 1 1 59 PHE HA H -4.171 -10.348 -6.013 1.00 . A A . 49 PHE HA 1 1 5 7905 1 1 59 PHE HB2 H -3.012 -11.890 -4.330 1.00 . A A . 49 PHE HB2 1 1 5 7906 1 1 59 PHE HB3 H -2.655 -10.452 -3.399 1.00 . A A . 49 PHE HB3 1 1 5 7907 1 1 59 PHE HD1 H -4.472 -9.259 -2.214 1.00 . A A . 49 PHE HD1 1 1 5 7908 1 1 59 PHE HD2 H -5.173 -12.834 -4.414 1.00 . A A . 49 PHE HD2 1 1 5 7909 1 1 59 PHE HE1 H -6.646 -9.556 -1.053 1.00 . A A . 49 PHE HE1 1 1 5 7910 1 1 59 PHE HE2 H -7.324 -13.125 -3.272 1.00 . A A . 49 PHE HE2 1 1 5 7911 1 1 59 PHE HZ H -8.055 -11.502 -1.607 1.00 . A A . 49 PHE HZ 1 1 5 7912 1 1 59 PHE N N -2.102 -10.235 -6.075 1.00 . A A . 49 PHE N 1 1 5 7913 1 1 59 PHE O O -4.558 -7.953 -5.192 1.00 . A A . 49 PHE O 1 1 5 7914 1 1 60 PHE C C -2.447 -5.714 -5.509 1.00 . A A . 50 PHE C 1 1 5 7915 1 1 60 PHE CA C -2.373 -6.535 -4.222 1.00 . A A . 50 PHE CA 1 1 5 7916 1 1 60 PHE CB C -1.089 -6.228 -3.424 1.00 . A A . 50 PHE CB 1 1 5 7917 1 1 60 PHE CD1 C -1.622 -4.399 -1.787 1.00 . A A . 50 PHE CD1 1 1 5 7918 1 1 60 PHE CD2 C -0.155 -3.895 -3.594 1.00 . A A . 50 PHE CD2 1 1 5 7919 1 1 60 PHE CE1 C -1.491 -3.111 -1.315 1.00 . A A . 50 PHE CE1 1 1 5 7920 1 1 60 PHE CE2 C -0.025 -2.601 -3.126 1.00 . A A . 50 PHE CE2 1 1 5 7921 1 1 60 PHE CG C -0.957 -4.809 -2.930 1.00 . A A . 50 PHE CG 1 1 5 7922 1 1 60 PHE CZ C -0.694 -2.209 -1.986 1.00 . A A . 50 PHE CZ 1 1 5 7923 1 1 60 PHE H H -1.611 -8.510 -4.418 1.00 . A A . 50 PHE H 1 1 5 7924 1 1 60 PHE HA H -3.243 -6.265 -3.637 1.00 . A A . 50 PHE HA 1 1 5 7925 1 1 60 PHE HB2 H -1.056 -6.875 -2.562 1.00 . A A . 50 PHE HB2 1 1 5 7926 1 1 60 PHE HB3 H -0.239 -6.447 -4.053 1.00 . A A . 50 PHE HB3 1 1 5 7927 1 1 60 PHE HD1 H -2.249 -5.104 -1.262 1.00 . A A . 50 PHE HD1 1 1 5 7928 1 1 60 PHE HD2 H 0.371 -4.199 -4.487 1.00 . A A . 50 PHE HD2 1 1 5 7929 1 1 60 PHE HE1 H -2.018 -2.808 -0.422 1.00 . A A . 50 PHE HE1 1 1 5 7930 1 1 60 PHE HE2 H 0.601 -1.898 -3.653 1.00 . A A . 50 PHE HE2 1 1 5 7931 1 1 60 PHE HZ H -0.589 -1.199 -1.618 1.00 . A A . 50 PHE HZ 1 1 5 7932 1 1 60 PHE N N -2.415 -7.961 -4.555 1.00 . A A . 50 PHE N 1 1 5 7933 1 1 60 PHE O O -3.036 -4.636 -5.544 1.00 . A A . 50 PHE O 1 1 5 7934 1 1 61 ALA C C -3.375 -5.702 -8.411 1.00 . A A . 51 ALA C 1 1 5 7935 1 1 61 ALA CA C -1.943 -5.621 -7.874 1.00 . A A . 51 ALA CA 1 1 5 7936 1 1 61 ALA CB C -0.969 -6.276 -8.840 1.00 . A A . 51 ALA CB 1 1 5 7937 1 1 61 ALA H H -1.352 -7.076 -6.449 1.00 . A A . 51 ALA H 1 1 5 7938 1 1 61 ALA HA H -1.675 -4.581 -7.758 1.00 . A A . 51 ALA HA 1 1 5 7939 1 1 61 ALA HB1 H 0.032 -6.219 -8.441 1.00 . A A . 51 ALA HB1 1 1 5 7940 1 1 61 ALA HB2 H -1.010 -5.767 -9.792 1.00 . A A . 51 ALA HB2 1 1 5 7941 1 1 61 ALA HB3 H -1.245 -7.311 -8.972 1.00 . A A . 51 ALA HB3 1 1 5 7942 1 1 61 ALA N N -1.866 -6.246 -6.566 1.00 . A A . 51 ALA N 1 1 5 7943 1 1 61 ALA O O -3.813 -4.847 -9.169 1.00 . A A . 51 ALA O 1 1 5 7944 1 1 62 ASP C C -6.338 -5.893 -7.670 1.00 . A A . 52 ASP C 1 1 5 7945 1 1 62 ASP CA C -5.509 -6.921 -8.378 1.00 . A A . 52 ASP CA 1 1 5 7946 1 1 62 ASP CB C -5.987 -8.294 -7.973 1.00 . A A . 52 ASP CB 1 1 5 7947 1 1 62 ASP CG C -7.365 -8.624 -8.513 1.00 . A A . 52 ASP CG 1 1 5 7948 1 1 62 ASP H H -3.678 -7.399 -7.404 1.00 . A A . 52 ASP H 1 1 5 7949 1 1 62 ASP HA H -5.601 -6.798 -9.446 1.00 . A A . 52 ASP HA 1 1 5 7950 1 1 62 ASP HB2 H -5.253 -9.021 -8.271 1.00 . A A . 52 ASP HB2 1 1 5 7951 1 1 62 ASP HB3 H -6.033 -8.311 -6.895 1.00 . A A . 52 ASP HB3 1 1 5 7952 1 1 62 ASP N N -4.101 -6.732 -7.990 1.00 . A A . 52 ASP N 1 1 5 7953 1 1 62 ASP O O -7.273 -5.323 -8.218 1.00 . A A . 52 ASP O 1 1 5 7954 1 1 62 ASP OD1 O -7.461 -9.049 -9.691 1.00 . A A . 52 ASP OD1 1 1 5 7955 1 1 62 ASP OD2 O -8.355 -8.512 -7.771 1.00 . A A . 52 ASP OD2 1 1 5 7956 1 1 63 LEU C C -6.340 -3.279 -6.305 1.00 . A A . 53 LEU C 1 1 5 7957 1 1 63 LEU CA C -6.550 -4.637 -5.645 1.00 . A A . 53 LEU CA 1 1 5 7958 1 1 63 LEU CB C -5.916 -4.676 -4.267 1.00 . A A . 53 LEU CB 1 1 5 7959 1 1 63 LEU CD1 C -5.512 -5.766 -2.067 1.00 . A A . 53 LEU CD1 1 1 5 7960 1 1 63 LEU CD2 C -7.652 -6.169 -3.277 1.00 . A A . 53 LEU CD2 1 1 5 7961 1 1 63 LEU CG C -6.169 -5.910 -3.426 1.00 . A A . 53 LEU CG 1 1 5 7962 1 1 63 LEU H H -5.291 -6.234 -6.036 1.00 . A A . 53 LEU H 1 1 5 7963 1 1 63 LEU HA H -7.612 -4.796 -5.560 1.00 . A A . 53 LEU HA 1 1 5 7964 1 1 63 LEU HB2 H -4.849 -4.634 -4.433 1.00 . A A . 53 LEU HB2 1 1 5 7965 1 1 63 LEU HB3 H -6.164 -3.816 -3.691 1.00 . A A . 53 LEU HB3 1 1 5 7966 1 1 63 LEU HD11 H -4.449 -5.621 -2.178 1.00 . A A . 53 LEU HD11 1 1 5 7967 1 1 63 LEU HD12 H -5.696 -6.657 -1.486 1.00 . A A . 53 LEU HD12 1 1 5 7968 1 1 63 LEU HD13 H -5.938 -4.913 -1.558 1.00 . A A . 53 LEU HD13 1 1 5 7969 1 1 63 LEU HD21 H -8.094 -6.371 -4.241 1.00 . A A . 53 LEU HD21 1 1 5 7970 1 1 63 LEU HD22 H -8.128 -5.311 -2.826 1.00 . A A . 53 LEU HD22 1 1 5 7971 1 1 63 LEU HD23 H -7.784 -7.025 -2.634 1.00 . A A . 53 LEU HD23 1 1 5 7972 1 1 63 LEU HG H -5.723 -6.755 -3.928 1.00 . A A . 53 LEU HG 1 1 5 7973 1 1 63 LEU N N -5.973 -5.662 -6.447 1.00 . A A . 53 LEU N 1 1 5 7974 1 1 63 LEU O O -7.275 -2.476 -6.406 1.00 . A A . 53 LEU O 1 1 5 7975 1 1 64 ALA C C -5.538 -1.750 -8.813 1.00 . A A . 54 ALA C 1 1 5 7976 1 1 64 ALA CA C -4.769 -1.842 -7.494 1.00 . A A . 54 ALA CA 1 1 5 7977 1 1 64 ALA CB C -3.272 -1.795 -7.744 1.00 . A A . 54 ALA CB 1 1 5 7978 1 1 64 ALA H H -4.430 -3.727 -6.607 1.00 . A A . 54 ALA H 1 1 5 7979 1 1 64 ALA HA H -5.042 -1.009 -6.862 1.00 . A A . 54 ALA HA 1 1 5 7980 1 1 64 ALA HB1 H -2.985 -2.625 -8.372 1.00 . A A . 54 ALA HB1 1 1 5 7981 1 1 64 ALA HB2 H -2.748 -1.860 -6.800 1.00 . A A . 54 ALA HB2 1 1 5 7982 1 1 64 ALA HB3 H -3.018 -0.869 -8.237 1.00 . A A . 54 ALA HB3 1 1 5 7983 1 1 64 ALA N N -5.127 -3.052 -6.774 1.00 . A A . 54 ALA N 1 1 5 7984 1 1 64 ALA O O -5.810 -0.683 -9.302 1.00 . A A . 54 ALA O 1 1 5 7985 1 1 65 LYS C C -8.051 -2.591 -10.426 1.00 . A A . 55 LYS C 1 1 5 7986 1 1 65 LYS CA C -6.592 -3.025 -10.628 1.00 . A A . 55 LYS CA 1 1 5 7987 1 1 65 LYS CB C -6.565 -4.500 -11.014 1.00 . A A . 55 LYS CB 1 1 5 7988 1 1 65 LYS CD C -7.505 -6.425 -12.291 1.00 . A A . 55 LYS CD 1 1 5 7989 1 1 65 LYS CE C -6.172 -7.168 -12.282 1.00 . A A . 55 LYS CE 1 1 5 7990 1 1 65 LYS CG C -7.334 -4.903 -12.257 1.00 . A A . 55 LYS CG 1 1 5 7991 1 1 65 LYS H H -5.493 -3.708 -8.952 1.00 . A A . 55 LYS H 1 1 5 7992 1 1 65 LYS HA H -6.135 -2.451 -11.417 1.00 . A A . 55 LYS HA 1 1 5 7993 1 1 65 LYS HB2 H -5.534 -4.777 -11.170 1.00 . A A . 55 LYS HB2 1 1 5 7994 1 1 65 LYS HB3 H -6.942 -5.068 -10.177 1.00 . A A . 55 LYS HB3 1 1 5 7995 1 1 65 LYS HD2 H -8.072 -6.732 -11.424 1.00 . A A . 55 LYS HD2 1 1 5 7996 1 1 65 LYS HD3 H -8.051 -6.692 -13.182 1.00 . A A . 55 LYS HD3 1 1 5 7997 1 1 65 LYS HE2 H -5.671 -6.988 -13.223 1.00 . A A . 55 LYS HE2 1 1 5 7998 1 1 65 LYS HE3 H -5.554 -6.800 -11.479 1.00 . A A . 55 LYS HE3 1 1 5 7999 1 1 65 LYS HG2 H -8.307 -4.430 -12.238 1.00 . A A . 55 LYS HG2 1 1 5 8000 1 1 65 LYS HG3 H -6.787 -4.588 -13.132 1.00 . A A . 55 LYS HG3 1 1 5 8001 1 1 65 LYS HZ1 H -5.436 -9.112 -12.109 1.00 . A A . 55 LYS HZ1 1 1 5 8002 1 1 65 LYS HZ2 H -6.935 -9.030 -12.886 1.00 . A A . 55 LYS HZ2 1 1 5 8003 1 1 65 LYS HZ3 H -6.831 -8.835 -11.211 1.00 . A A . 55 LYS HZ3 1 1 5 8004 1 1 65 LYS N N -5.827 -2.891 -9.384 1.00 . A A . 55 LYS N 1 1 5 8005 1 1 65 LYS NZ N -6.358 -8.629 -12.122 1.00 . A A . 55 LYS NZ 1 1 5 8006 1 1 65 LYS O O -8.651 -1.916 -11.274 1.00 . A A . 55 LYS O 1 1 5 8007 1 1 66 LYS C C -10.251 -1.385 -8.325 1.00 . A A . 56 LYS C 1 1 5 8008 1 1 66 LYS CA C -10.000 -2.755 -8.999 1.00 . A A . 56 LYS CA 1 1 5 8009 1 1 66 LYS CB C -10.516 -3.915 -8.135 1.00 . A A . 56 LYS CB 1 1 5 8010 1 1 66 LYS CD C -12.447 -5.065 -7.040 1.00 . A A . 56 LYS CD 1 1 5 8011 1 1 66 LYS CE C -13.957 -5.075 -6.843 1.00 . A A . 56 LYS CE 1 1 5 8012 1 1 66 LYS CG C -12.014 -3.921 -7.921 1.00 . A A . 56 LYS CG 1 1 5 8013 1 1 66 LYS H H -8.026 -3.420 -8.634 1.00 . A A . 56 LYS H 1 1 5 8014 1 1 66 LYS HA H -10.532 -2.767 -9.937 1.00 . A A . 56 LYS HA 1 1 5 8015 1 1 66 LYS HB2 H -10.247 -4.845 -8.612 1.00 . A A . 56 LYS HB2 1 1 5 8016 1 1 66 LYS HB3 H -10.033 -3.869 -7.169 1.00 . A A . 56 LYS HB3 1 1 5 8017 1 1 66 LYS HD2 H -12.144 -5.992 -7.505 1.00 . A A . 56 LYS HD2 1 1 5 8018 1 1 66 LYS HD3 H -11.958 -4.969 -6.084 1.00 . A A . 56 LYS HD3 1 1 5 8019 1 1 66 LYS HE2 H -14.434 -5.222 -7.801 1.00 . A A . 56 LYS HE2 1 1 5 8020 1 1 66 LYS HE3 H -14.212 -5.893 -6.187 1.00 . A A . 56 LYS HE3 1 1 5 8021 1 1 66 LYS HG2 H -12.300 -2.990 -7.451 1.00 . A A . 56 LYS HG2 1 1 5 8022 1 1 66 LYS HG3 H -12.499 -4.004 -8.881 1.00 . A A . 56 LYS HG3 1 1 5 8023 1 1 66 LYS HZ1 H -14.283 -3.003 -6.885 1.00 . A A . 56 LYS HZ1 1 1 5 8024 1 1 66 LYS HZ2 H -14.027 -3.606 -5.329 1.00 . A A . 56 LYS HZ2 1 1 5 8025 1 1 66 LYS HZ3 H -15.480 -3.861 -6.100 1.00 . A A . 56 LYS HZ3 1 1 5 8026 1 1 66 LYS N N -8.594 -2.965 -9.299 1.00 . A A . 56 LYS N 1 1 5 8027 1 1 66 LYS NZ N -14.453 -3.813 -6.254 1.00 . A A . 56 LYS NZ 1 1 5 8028 1 1 66 LYS O O -11.392 -1.017 -8.058 1.00 . A A . 56 LYS O 1 1 5 8029 1 1 67 LEU C C -10.353 1.557 -7.740 1.00 . A A . 57 LEU C 1 1 5 8030 1 1 67 LEU CA C -9.185 0.628 -7.328 1.00 . A A . 57 LEU CA 1 1 5 8031 1 1 67 LEU CB C -7.845 1.407 -7.527 1.00 . A A . 57 LEU CB 1 1 5 8032 1 1 67 LEU CD1 C -6.275 2.895 -8.858 1.00 . A A . 57 LEU CD1 1 1 5 8033 1 1 67 LEU CD2 C -7.797 1.370 -10.110 1.00 . A A . 57 LEU CD2 1 1 5 8034 1 1 67 LEU CG C -7.633 2.218 -8.854 1.00 . A A . 57 LEU CG 1 1 5 8035 1 1 67 LEU H H -8.302 -0.981 -8.386 1.00 . A A . 57 LEU H 1 1 5 8036 1 1 67 LEU HA H -9.273 0.392 -6.278 1.00 . A A . 57 LEU HA 1 1 5 8037 1 1 67 LEU HB2 H -7.739 2.096 -6.704 1.00 . A A . 57 LEU HB2 1 1 5 8038 1 1 67 LEU HB3 H -7.046 0.682 -7.456 1.00 . A A . 57 LEU HB3 1 1 5 8039 1 1 67 LEU HD11 H -5.499 2.147 -8.780 1.00 . A A . 57 LEU HD11 1 1 5 8040 1 1 67 LEU HD12 H -6.205 3.572 -8.019 1.00 . A A . 57 LEU HD12 1 1 5 8041 1 1 67 LEU HD13 H -6.150 3.447 -9.778 1.00 . A A . 57 LEU HD13 1 1 5 8042 1 1 67 LEU HD21 H -7.654 1.988 -10.984 1.00 . A A . 57 LEU HD21 1 1 5 8043 1 1 67 LEU HD22 H -8.793 0.949 -10.125 1.00 . A A . 57 LEU HD22 1 1 5 8044 1 1 67 LEU HD23 H -7.068 0.572 -10.107 1.00 . A A . 57 LEU HD23 1 1 5 8045 1 1 67 LEU HG H -8.369 3.008 -8.866 1.00 . A A . 57 LEU HG 1 1 5 8046 1 1 67 LEU N N -9.168 -0.653 -8.065 1.00 . A A . 57 LEU N 1 1 5 8047 1 1 67 LEU O O -10.622 1.744 -8.932 1.00 . A A . 57 LEU O 1 1 5 8048 1 1 68 PRO C C -11.311 4.405 -7.411 1.00 . A A . 58 PRO C 1 1 5 8049 1 1 68 PRO CA C -12.075 3.136 -7.049 1.00 . A A . 58 PRO CA 1 1 5 8050 1 1 68 PRO CB C -12.815 3.324 -5.714 1.00 . A A . 58 PRO CB 1 1 5 8051 1 1 68 PRO CD C -11.083 1.694 -5.359 1.00 . A A . 58 PRO CD 1 1 5 8052 1 1 68 PRO CG C -12.416 2.165 -4.860 1.00 . A A . 58 PRO CG 1 1 5 8053 1 1 68 PRO HA H -12.749 2.867 -7.848 1.00 . A A . 58 PRO HA 1 1 5 8054 1 1 68 PRO HB2 H -12.506 4.261 -5.274 1.00 . A A . 58 PRO HB2 1 1 5 8055 1 1 68 PRO HB3 H -13.881 3.339 -5.888 1.00 . A A . 58 PRO HB3 1 1 5 8056 1 1 68 PRO HD2 H -10.276 2.174 -4.826 1.00 . A A . 58 PRO HD2 1 1 5 8057 1 1 68 PRO HD3 H -11.018 0.620 -5.267 1.00 . A A . 58 PRO HD3 1 1 5 8058 1 1 68 PRO HG2 H -12.327 2.494 -3.835 1.00 . A A . 58 PRO HG2 1 1 5 8059 1 1 68 PRO HG3 H -13.152 1.379 -4.941 1.00 . A A . 58 PRO HG3 1 1 5 8060 1 1 68 PRO N N -11.096 2.093 -6.769 1.00 . A A . 58 PRO N 1 1 5 8061 1 1 68 PRO O O -11.478 4.976 -8.486 1.00 . A A . 58 PRO O 1 1 5 8062 1 1 69 ASN C C -8.592 5.831 -5.430 1.00 . A A . 59 ASN C 1 1 5 8063 1 1 69 ASN CA C -9.515 5.887 -6.631 1.00 . A A . 59 ASN CA 1 1 5 8064 1 1 69 ASN CB C -10.188 7.254 -6.718 1.00 . A A . 59 ASN CB 1 1 5 8065 1 1 69 ASN CG C -9.197 8.381 -6.991 1.00 . A A . 59 ASN CG 1 1 5 8066 1 1 69 ASN H H -10.467 4.334 -5.626 1.00 . A A . 59 ASN H 1 1 5 8067 1 1 69 ASN HA H -8.931 5.697 -7.520 1.00 . A A . 59 ASN HA 1 1 5 8068 1 1 69 ASN HB2 H -10.931 7.225 -7.499 1.00 . A A . 59 ASN HB2 1 1 5 8069 1 1 69 ASN HB3 H -10.671 7.437 -5.772 1.00 . A A . 59 ASN HB3 1 1 5 8070 1 1 69 ASN HD21 H -10.294 9.635 -5.936 1.00 . A A . 59 ASN HD21 1 1 5 8071 1 1 69 ASN HD22 H -8.853 10.293 -6.623 1.00 . A A . 59 ASN HD22 1 1 5 8072 1 1 69 ASN N N -10.458 4.801 -6.485 1.00 . A A . 59 ASN N 1 1 5 8073 1 1 69 ASN ND2 N -9.475 9.549 -6.469 1.00 . A A . 59 ASN ND2 1 1 5 8074 1 1 69 ASN O O -8.746 6.572 -4.461 1.00 . A A . 59 ASN O 1 1 5 8075 1 1 69 ASN OD1 O -8.183 8.181 -7.669 1.00 . A A . 59 ASN OD1 1 1 5 8076 1 1 70 VAL C C -5.420 4.435 -4.879 1.00 . A A . 60 VAL C 1 1 5 8077 1 1 70 VAL CA C -6.823 4.605 -4.348 1.00 . A A . 60 VAL CA 1 1 5 8078 1 1 70 VAL CB C -7.238 3.330 -3.538 1.00 . A A . 60 VAL CB 1 1 5 8079 1 1 70 VAL CG1 C -6.247 3.042 -2.424 1.00 . A A . 60 VAL CG1 1 1 5 8080 1 1 70 VAL CG2 C -8.640 3.483 -2.957 1.00 . A A . 60 VAL CG2 1 1 5 8081 1 1 70 VAL H H -7.654 4.269 -6.228 1.00 . A A . 60 VAL H 1 1 5 8082 1 1 70 VAL HA H -6.851 5.459 -3.686 1.00 . A A . 60 VAL HA 1 1 5 8083 1 1 70 VAL HB H -7.239 2.488 -4.215 1.00 . A A . 60 VAL HB 1 1 5 8084 1 1 70 VAL HG11 H -6.202 3.888 -1.752 1.00 . A A . 60 VAL HG11 1 1 5 8085 1 1 70 VAL HG12 H -5.268 2.867 -2.845 1.00 . A A . 60 VAL HG12 1 1 5 8086 1 1 70 VAL HG13 H -6.569 2.168 -1.878 1.00 . A A . 60 VAL HG13 1 1 5 8087 1 1 70 VAL HG21 H -8.653 4.321 -2.274 1.00 . A A . 60 VAL HG21 1 1 5 8088 1 1 70 VAL HG22 H -8.913 2.583 -2.423 1.00 . A A . 60 VAL HG22 1 1 5 8089 1 1 70 VAL HG23 H -9.343 3.669 -3.754 1.00 . A A . 60 VAL HG23 1 1 5 8090 1 1 70 VAL N N -7.729 4.854 -5.445 1.00 . A A . 60 VAL N 1 1 5 8091 1 1 70 VAL O O -5.215 3.752 -5.873 1.00 . A A . 60 VAL O 1 1 5 8092 1 1 71 LEU C C -2.486 3.771 -3.873 1.00 . A A . 61 LEU C 1 1 5 8093 1 1 71 LEU CA C -3.107 4.943 -4.619 1.00 . A A . 61 LEU CA 1 1 5 8094 1 1 71 LEU CB C -2.367 6.229 -4.262 1.00 . A A . 61 LEU CB 1 1 5 8095 1 1 71 LEU CD1 C -2.015 8.700 -4.474 1.00 . A A . 61 LEU CD1 1 1 5 8096 1 1 71 LEU CD2 C -2.646 7.365 -6.485 1.00 . A A . 61 LEU CD2 1 1 5 8097 1 1 71 LEU CG C -2.811 7.508 -4.979 1.00 . A A . 61 LEU CG 1 1 5 8098 1 1 71 LEU H H -4.663 5.645 -3.473 1.00 . A A . 61 LEU H 1 1 5 8099 1 1 71 LEU HA H -3.038 4.783 -5.684 1.00 . A A . 61 LEU HA 1 1 5 8100 1 1 71 LEU HB2 H -2.483 6.384 -3.200 1.00 . A A . 61 LEU HB2 1 1 5 8101 1 1 71 LEU HB3 H -1.325 6.061 -4.466 1.00 . A A . 61 LEU HB3 1 1 5 8102 1 1 71 LEU HD11 H -2.338 9.591 -4.994 1.00 . A A . 61 LEU HD11 1 1 5 8103 1 1 71 LEU HD12 H -0.965 8.536 -4.661 1.00 . A A . 61 LEU HD12 1 1 5 8104 1 1 71 LEU HD13 H -2.182 8.822 -3.414 1.00 . A A . 61 LEU HD13 1 1 5 8105 1 1 71 LEU HD21 H -1.611 7.160 -6.719 1.00 . A A . 61 LEU HD21 1 1 5 8106 1 1 71 LEU HD22 H -2.947 8.287 -6.961 1.00 . A A . 61 LEU HD22 1 1 5 8107 1 1 71 LEU HD23 H -3.268 6.559 -6.844 1.00 . A A . 61 LEU HD23 1 1 5 8108 1 1 71 LEU HG H -3.855 7.686 -4.765 1.00 . A A . 61 LEU HG 1 1 5 8109 1 1 71 LEU N N -4.472 5.066 -4.243 1.00 . A A . 61 LEU N 1 1 5 8110 1 1 71 LEU O O -2.435 3.772 -2.649 1.00 . A A . 61 LEU O 1 1 5 8111 1 1 72 PHE C C 0.079 1.737 -4.190 1.00 . A A . 62 PHE C 1 1 5 8112 1 1 72 PHE CA C -1.402 1.629 -3.983 1.00 . A A . 62 PHE CA 1 1 5 8113 1 1 72 PHE CB C -1.895 0.307 -4.538 1.00 . A A . 62 PHE CB 1 1 5 8114 1 1 72 PHE CD1 C -4.324 0.598 -5.117 1.00 . A A . 62 PHE CD1 1 1 5 8115 1 1 72 PHE CD2 C -3.763 -0.805 -3.281 1.00 . A A . 62 PHE CD2 1 1 5 8116 1 1 72 PHE CE1 C -5.662 0.340 -4.906 1.00 . A A . 62 PHE CE1 1 1 5 8117 1 1 72 PHE CE2 C -5.100 -1.068 -3.068 1.00 . A A . 62 PHE CE2 1 1 5 8118 1 1 72 PHE CG C -3.358 0.031 -4.310 1.00 . A A . 62 PHE CG 1 1 5 8119 1 1 72 PHE CZ C -6.050 -0.494 -3.882 1.00 . A A . 62 PHE CZ 1 1 5 8120 1 1 72 PHE H H -2.186 2.772 -5.568 1.00 . A A . 62 PHE H 1 1 5 8121 1 1 72 PHE HA H -1.607 1.668 -2.923 1.00 . A A . 62 PHE HA 1 1 5 8122 1 1 72 PHE HB2 H -1.657 0.292 -5.586 1.00 . A A . 62 PHE HB2 1 1 5 8123 1 1 72 PHE HB3 H -1.322 -0.479 -4.065 1.00 . A A . 62 PHE HB3 1 1 5 8124 1 1 72 PHE HD1 H -4.022 1.253 -5.922 1.00 . A A . 62 PHE HD1 1 1 5 8125 1 1 72 PHE HD2 H -3.020 -1.255 -2.640 1.00 . A A . 62 PHE HD2 1 1 5 8126 1 1 72 PHE HE1 H -6.409 0.788 -5.541 1.00 . A A . 62 PHE HE1 1 1 5 8127 1 1 72 PHE HE2 H -5.403 -1.721 -2.263 1.00 . A A . 62 PHE HE2 1 1 5 8128 1 1 72 PHE HZ H -7.098 -0.697 -3.725 1.00 . A A . 62 PHE HZ 1 1 5 8129 1 1 72 PHE N N -2.062 2.763 -4.596 1.00 . A A . 62 PHE N 1 1 5 8130 1 1 72 PHE O O 0.550 2.073 -5.287 1.00 . A A . 62 PHE O 1 1 5 8131 1 1 73 LEU C C 2.929 0.342 -2.730 1.00 . A A . 63 LEU C 1 1 5 8132 1 1 73 LEU CA C 2.232 1.593 -3.186 1.00 . A A . 63 LEU CA 1 1 5 8133 1 1 73 LEU CB C 2.748 2.780 -2.358 1.00 . A A . 63 LEU CB 1 1 5 8134 1 1 73 LEU CD1 C 1.141 4.638 -3.041 1.00 . A A . 63 LEU CD1 1 1 5 8135 1 1 73 LEU CD2 C 3.366 5.183 -2.082 1.00 . A A . 63 LEU CD2 1 1 5 8136 1 1 73 LEU CG C 2.588 4.205 -2.925 1.00 . A A . 63 LEU CG 1 1 5 8137 1 1 73 LEU H H 0.329 1.180 -2.356 1.00 . A A . 63 LEU H 1 1 5 8138 1 1 73 LEU HA H 2.515 1.772 -4.213 1.00 . A A . 63 LEU HA 1 1 5 8139 1 1 73 LEU HB2 H 2.230 2.744 -1.413 1.00 . A A . 63 LEU HB2 1 1 5 8140 1 1 73 LEU HB3 H 3.794 2.599 -2.166 1.00 . A A . 63 LEU HB3 1 1 5 8141 1 1 73 LEU HD11 H 0.685 4.613 -2.063 1.00 . A A . 63 LEU HD11 1 1 5 8142 1 1 73 LEU HD12 H 0.615 3.963 -3.699 1.00 . A A . 63 LEU HD12 1 1 5 8143 1 1 73 LEU HD13 H 1.095 5.642 -3.434 1.00 . A A . 63 LEU HD13 1 1 5 8144 1 1 73 LEU HD21 H 2.985 5.175 -1.071 1.00 . A A . 63 LEU HD21 1 1 5 8145 1 1 73 LEU HD22 H 3.259 6.175 -2.494 1.00 . A A . 63 LEU HD22 1 1 5 8146 1 1 73 LEU HD23 H 4.410 4.906 -2.070 1.00 . A A . 63 LEU HD23 1 1 5 8147 1 1 73 LEU HG H 3.010 4.224 -3.918 1.00 . A A . 63 LEU HG 1 1 5 8148 1 1 73 LEU N N 0.802 1.478 -3.163 1.00 . A A . 63 LEU N 1 1 5 8149 1 1 73 LEU O O 2.425 -0.420 -1.900 1.00 . A A . 63 LEU O 1 1 5 8150 1 1 74 LYS C C 6.247 -0.287 -2.438 1.00 . A A . 64 LYS C 1 1 5 8151 1 1 74 LYS CA C 4.967 -0.919 -2.958 1.00 . A A . 64 LYS CA 1 1 5 8152 1 1 74 LYS CB C 5.261 -1.722 -4.244 1.00 . A A . 64 LYS CB 1 1 5 8153 1 1 74 LYS CD C 5.465 -4.222 -3.583 1.00 . A A . 64 LYS CD 1 1 5 8154 1 1 74 LYS CE C 4.938 -4.096 -2.168 1.00 . A A . 64 LYS CE 1 1 5 8155 1 1 74 LYS CG C 6.171 -2.958 -4.117 1.00 . A A . 64 LYS CG 1 1 5 8156 1 1 74 LYS H H 4.400 0.816 -3.942 1.00 . A A . 64 LYS H 1 1 5 8157 1 1 74 LYS HA H 4.516 -1.551 -2.212 1.00 . A A . 64 LYS HA 1 1 5 8158 1 1 74 LYS HB2 H 4.317 -2.070 -4.634 1.00 . A A . 64 LYS HB2 1 1 5 8159 1 1 74 LYS HB3 H 5.694 -1.053 -4.973 1.00 . A A . 64 LYS HB3 1 1 5 8160 1 1 74 LYS HD2 H 4.628 -4.450 -4.228 1.00 . A A . 64 LYS HD2 1 1 5 8161 1 1 74 LYS HD3 H 6.165 -5.045 -3.628 1.00 . A A . 64 LYS HD3 1 1 5 8162 1 1 74 LYS HE2 H 5.726 -3.792 -1.498 1.00 . A A . 64 LYS HE2 1 1 5 8163 1 1 74 LYS HE3 H 4.148 -3.361 -2.168 1.00 . A A . 64 LYS HE3 1 1 5 8164 1 1 74 LYS HG2 H 6.577 -3.188 -5.092 1.00 . A A . 64 LYS HG2 1 1 5 8165 1 1 74 LYS HG3 H 6.982 -2.699 -3.453 1.00 . A A . 64 LYS HG3 1 1 5 8166 1 1 74 LYS HZ1 H 4.101 -5.294 -0.693 1.00 . A A . 64 LYS HZ1 1 1 5 8167 1 1 74 LYS HZ2 H 5.075 -6.125 -1.763 1.00 . A A . 64 LYS HZ2 1 1 5 8168 1 1 74 LYS HZ3 H 3.525 -5.664 -2.232 1.00 . A A . 64 LYS HZ3 1 1 5 8169 1 1 74 LYS N N 4.090 0.160 -3.275 1.00 . A A . 64 LYS N 1 1 5 8170 1 1 74 LYS NZ N 4.365 -5.368 -1.707 1.00 . A A . 64 LYS NZ 1 1 5 8171 1 1 74 LYS O O 6.907 0.450 -3.162 1.00 . A A . 64 LYS O 1 1 5 8172 1 1 75 VAL C C 8.694 -1.017 -0.169 1.00 . A A . 65 VAL C 1 1 5 8173 1 1 75 VAL CA C 7.758 0.071 -0.623 1.00 . A A . 65 VAL CA 1 1 5 8174 1 1 75 VAL CB C 7.414 1.009 0.570 1.00 . A A . 65 VAL CB 1 1 5 8175 1 1 75 VAL CG1 C 8.674 1.595 1.191 1.00 . A A . 65 VAL CG1 1 1 5 8176 1 1 75 VAL CG2 C 6.497 2.128 0.113 1.00 . A A . 65 VAL CG2 1 1 5 8177 1 1 75 VAL H H 6.009 -1.090 -0.632 1.00 . A A . 65 VAL H 1 1 5 8178 1 1 75 VAL HA H 8.247 0.654 -1.391 1.00 . A A . 65 VAL HA 1 1 5 8179 1 1 75 VAL HB H 6.898 0.432 1.322 1.00 . A A . 65 VAL HB 1 1 5 8180 1 1 75 VAL HG11 H 9.186 2.172 0.437 1.00 . A A . 65 VAL HG11 1 1 5 8181 1 1 75 VAL HG12 H 9.314 0.796 1.536 1.00 . A A . 65 VAL HG12 1 1 5 8182 1 1 75 VAL HG13 H 8.409 2.236 2.017 1.00 . A A . 65 VAL HG13 1 1 5 8183 1 1 75 VAL HG21 H 5.588 1.703 -0.287 1.00 . A A . 65 VAL HG21 1 1 5 8184 1 1 75 VAL HG22 H 6.990 2.706 -0.654 1.00 . A A . 65 VAL HG22 1 1 5 8185 1 1 75 VAL HG23 H 6.257 2.767 0.951 1.00 . A A . 65 VAL HG23 1 1 5 8186 1 1 75 VAL N N 6.568 -0.515 -1.202 1.00 . A A . 65 VAL N 1 1 5 8187 1 1 75 VAL O O 8.292 -1.904 0.590 1.00 . A A . 65 VAL O 1 1 5 8188 1 1 76 ASP C C 11.544 -1.565 1.047 1.00 . A A . 66 ASP C 1 1 5 8189 1 1 76 ASP CA C 10.911 -1.960 -0.264 1.00 . A A . 66 ASP CA 1 1 5 8190 1 1 76 ASP CB C 11.973 -2.146 -1.330 1.00 . A A . 66 ASP CB 1 1 5 8191 1 1 76 ASP CG C 12.911 -3.312 -1.024 1.00 . A A . 66 ASP CG 1 1 5 8192 1 1 76 ASP H H 10.178 -0.245 -1.256 1.00 . A A . 66 ASP H 1 1 5 8193 1 1 76 ASP HA H 10.395 -2.893 -0.117 1.00 . A A . 66 ASP HA 1 1 5 8194 1 1 76 ASP HB2 H 11.511 -2.292 -2.295 1.00 . A A . 66 ASP HB2 1 1 5 8195 1 1 76 ASP HB3 H 12.548 -1.238 -1.334 1.00 . A A . 66 ASP HB3 1 1 5 8196 1 1 76 ASP N N 9.926 -0.969 -0.645 1.00 . A A . 66 ASP N 1 1 5 8197 1 1 76 ASP O O 12.282 -0.581 1.126 1.00 . A A . 66 ASP O 1 1 5 8198 1 1 76 ASP OD1 O 12.592 -4.465 -1.418 1.00 . A A . 66 ASP OD1 1 1 5 8199 1 1 76 ASP OD2 O 13.966 -3.104 -0.410 1.00 . A A . 66 ASP OD2 1 1 5 8200 1 1 77 THR C C 13.204 -2.364 3.559 1.00 . A A . 67 THR C 1 1 5 8201 1 1 77 THR CA C 11.708 -2.050 3.422 1.00 . A A . 67 THR CA 1 1 5 8202 1 1 77 THR CB C 10.870 -2.859 4.481 1.00 . A A . 67 THR CB 1 1 5 8203 1 1 77 THR CG2 C 10.979 -4.361 4.241 1.00 . A A . 67 THR CG2 1 1 5 8204 1 1 77 THR H H 10.646 -3.085 1.893 1.00 . A A . 67 THR H 1 1 5 8205 1 1 77 THR HA H 11.578 -0.993 3.607 1.00 . A A . 67 THR HA 1 1 5 8206 1 1 77 THR HB H 9.833 -2.570 4.385 1.00 . A A . 67 THR HB 1 1 5 8207 1 1 77 THR HG1 H 10.883 -3.209 6.415 1.00 . A A . 67 THR HG1 1 1 5 8208 1 1 77 THR HG21 H 10.615 -4.594 3.251 1.00 . A A . 67 THR HG21 1 1 5 8209 1 1 77 THR HG22 H 10.388 -4.892 4.972 1.00 . A A . 67 THR HG22 1 1 5 8210 1 1 77 THR HG23 H 12.011 -4.667 4.326 1.00 . A A . 67 THR HG23 1 1 5 8211 1 1 77 THR N N 11.233 -2.317 2.068 1.00 . A A . 67 THR N 1 1 5 8212 1 1 77 THR O O 13.875 -1.865 4.463 1.00 . A A . 67 THR O 1 1 5 8213 1 1 77 THR OG1 O 11.299 -2.576 5.814 1.00 . A A . 67 THR OG1 1 1 5 8214 1 1 78 ASP C C 15.960 -2.346 2.330 1.00 . A A . 68 ASP C 1 1 5 8215 1 1 78 ASP CA C 15.118 -3.547 2.707 1.00 . A A . 68 ASP CA 1 1 5 8216 1 1 78 ASP CB C 15.364 -4.706 1.753 1.00 . A A . 68 ASP CB 1 1 5 8217 1 1 78 ASP CG C 16.745 -5.308 1.847 1.00 . A A . 68 ASP CG 1 1 5 8218 1 1 78 ASP H H 13.167 -3.466 1.905 1.00 . A A . 68 ASP H 1 1 5 8219 1 1 78 ASP HA H 15.352 -3.846 3.718 1.00 . A A . 68 ASP HA 1 1 5 8220 1 1 78 ASP HB2 H 14.629 -5.471 1.952 1.00 . A A . 68 ASP HB2 1 1 5 8221 1 1 78 ASP HB3 H 15.204 -4.346 0.749 1.00 . A A . 68 ASP HB3 1 1 5 8222 1 1 78 ASP N N 13.724 -3.158 2.651 1.00 . A A . 68 ASP N 1 1 5 8223 1 1 78 ASP O O 16.992 -2.066 2.945 1.00 . A A . 68 ASP O 1 1 5 8224 1 1 78 ASP OD1 O 17.675 -4.865 1.119 1.00 . A A . 68 ASP OD1 1 1 5 8225 1 1 78 ASP OD2 O 16.913 -6.263 2.616 1.00 . A A . 68 ASP OD2 1 1 5 8226 1 1 79 GLU C C 15.756 0.713 1.847 1.00 . A A . 69 GLU C 1 1 5 8227 1 1 79 GLU CA C 16.096 -0.422 0.893 1.00 . A A . 69 GLU CA 1 1 5 8228 1 1 79 GLU CB C 15.625 -0.084 -0.513 1.00 . A A . 69 GLU CB 1 1 5 8229 1 1 79 GLU CD C 15.706 -0.643 -2.975 1.00 . A A . 69 GLU CD 1 1 5 8230 1 1 79 GLU CG C 16.189 -0.984 -1.589 1.00 . A A . 69 GLU CG 1 1 5 8231 1 1 79 GLU H H 14.746 -1.969 0.781 1.00 . A A . 69 GLU H 1 1 5 8232 1 1 79 GLU HA H 17.167 -0.551 0.866 1.00 . A A . 69 GLU HA 1 1 5 8233 1 1 79 GLU HB2 H 14.549 -0.185 -0.514 1.00 . A A . 69 GLU HB2 1 1 5 8234 1 1 79 GLU HB3 H 15.874 0.939 -0.707 1.00 . A A . 69 GLU HB3 1 1 5 8235 1 1 79 GLU HG2 H 17.266 -0.920 -1.577 1.00 . A A . 69 GLU HG2 1 1 5 8236 1 1 79 GLU HG3 H 15.883 -1.992 -1.360 1.00 . A A . 69 GLU HG3 1 1 5 8237 1 1 79 GLU N N 15.509 -1.645 1.315 1.00 . A A . 69 GLU N 1 1 5 8238 1 1 79 GLU O O 16.644 1.283 2.492 1.00 . A A . 69 GLU O 1 1 5 8239 1 1 79 GLU OE1 O 16.219 0.317 -3.580 1.00 . A A . 69 GLU OE1 1 1 5 8240 1 1 79 GLU OE2 O 14.819 -1.359 -3.502 1.00 . A A . 69 GLU OE2 1 1 5 8241 1 1 80 LEU C C 13.854 1.749 4.211 1.00 . A A . 70 LEU C 1 1 5 8242 1 1 80 LEU CA C 14.043 2.112 2.748 1.00 . A A . 70 LEU CA 1 1 5 8243 1 1 80 LEU CB C 12.785 2.697 2.145 1.00 . A A . 70 LEU CB 1 1 5 8244 1 1 80 LEU CD1 C 11.598 3.825 0.244 1.00 . A A . 70 LEU CD1 1 1 5 8245 1 1 80 LEU CD2 C 13.930 4.485 0.808 1.00 . A A . 70 LEU CD2 1 1 5 8246 1 1 80 LEU CG C 12.936 3.337 0.759 1.00 . A A . 70 LEU CG 1 1 5 8247 1 1 80 LEU H H 13.753 0.501 1.556 1.00 . A A . 70 LEU H 1 1 5 8248 1 1 80 LEU HA H 14.812 2.868 2.698 1.00 . A A . 70 LEU HA 1 1 5 8249 1 1 80 LEU HB2 H 12.054 1.904 2.079 1.00 . A A . 70 LEU HB2 1 1 5 8250 1 1 80 LEU HB3 H 12.428 3.432 2.834 1.00 . A A . 70 LEU HB3 1 1 5 8251 1 1 80 LEU HD11 H 10.931 2.983 0.148 1.00 . A A . 70 LEU HD11 1 1 5 8252 1 1 80 LEU HD12 H 11.732 4.289 -0.723 1.00 . A A . 70 LEU HD12 1 1 5 8253 1 1 80 LEU HD13 H 11.179 4.543 0.932 1.00 . A A . 70 LEU HD13 1 1 5 8254 1 1 80 LEU HD21 H 13.596 5.225 1.520 1.00 . A A . 70 LEU HD21 1 1 5 8255 1 1 80 LEU HD22 H 14.000 4.934 -0.171 1.00 . A A . 70 LEU HD22 1 1 5 8256 1 1 80 LEU HD23 H 14.903 4.115 1.097 1.00 . A A . 70 LEU HD23 1 1 5 8257 1 1 80 LEU HG H 13.310 2.598 0.068 1.00 . A A . 70 LEU HG 1 1 5 8258 1 1 80 LEU N N 14.479 1.016 1.972 1.00 . A A . 70 LEU N 1 1 5 8259 1 1 80 LEU O O 12.729 1.672 4.720 1.00 . A A . 70 LEU O 1 1 5 8260 1 1 81 LYS C C 14.529 2.308 7.150 1.00 . A A . 71 LYS C 1 1 5 8261 1 1 81 LYS CA C 14.979 1.144 6.278 1.00 . A A . 71 LYS CA 1 1 5 8262 1 1 81 LYS CB C 16.378 0.683 6.687 1.00 . A A . 71 LYS CB 1 1 5 8263 1 1 81 LYS CD C 18.284 -0.911 6.355 1.00 . A A . 71 LYS CD 1 1 5 8264 1 1 81 LYS CE C 18.769 -2.149 5.616 1.00 . A A . 71 LYS CE 1 1 5 8265 1 1 81 LYS CG C 16.878 -0.530 5.926 1.00 . A A . 71 LYS CG 1 1 5 8266 1 1 81 LYS H H 15.812 1.587 4.377 1.00 . A A . 71 LYS H 1 1 5 8267 1 1 81 LYS HA H 14.292 0.321 6.408 1.00 . A A . 71 LYS HA 1 1 5 8268 1 1 81 LYS HB2 H 17.073 1.492 6.524 1.00 . A A . 71 LYS HB2 1 1 5 8269 1 1 81 LYS HB3 H 16.363 0.440 7.739 1.00 . A A . 71 LYS HB3 1 1 5 8270 1 1 81 LYS HD2 H 18.953 -0.090 6.143 1.00 . A A . 71 LYS HD2 1 1 5 8271 1 1 81 LYS HD3 H 18.285 -1.108 7.416 1.00 . A A . 71 LYS HD3 1 1 5 8272 1 1 81 LYS HE2 H 18.106 -2.973 5.836 1.00 . A A . 71 LYS HE2 1 1 5 8273 1 1 81 LYS HE3 H 18.742 -1.949 4.555 1.00 . A A . 71 LYS HE3 1 1 5 8274 1 1 81 LYS HG2 H 16.219 -1.364 6.112 1.00 . A A . 71 LYS HG2 1 1 5 8275 1 1 81 LYS HG3 H 16.881 -0.304 4.870 1.00 . A A . 71 LYS HG3 1 1 5 8276 1 1 81 LYS HZ1 H 20.397 -3.407 5.518 1.00 . A A . 71 LYS HZ1 1 1 5 8277 1 1 81 LYS HZ2 H 20.194 -2.707 7.029 1.00 . A A . 71 LYS HZ2 1 1 5 8278 1 1 81 LYS HZ3 H 20.833 -1.802 5.723 1.00 . A A . 71 LYS HZ3 1 1 5 8279 1 1 81 LYS N N 14.967 1.515 4.874 1.00 . A A . 71 LYS N 1 1 5 8280 1 1 81 LYS NZ N 20.141 -2.523 6.007 1.00 . A A . 71 LYS NZ 1 1 5 8281 1 1 81 LYS O O 13.830 2.122 8.147 1.00 . A A . 71 LYS O 1 1 5 8282 1 1 82 SER C C 13.049 4.943 7.431 1.00 . A A . 72 SER C 1 1 5 8283 1 1 82 SER CA C 14.554 4.703 7.494 1.00 . A A . 72 SER CA 1 1 5 8284 1 1 82 SER CB C 15.324 5.885 6.943 1.00 . A A . 72 SER CB 1 1 5 8285 1 1 82 SER H H 15.493 3.585 5.975 1.00 . A A . 72 SER H 1 1 5 8286 1 1 82 SER HA H 14.826 4.559 8.525 1.00 . A A . 72 SER HA 1 1 5 8287 1 1 82 SER HB2 H 15.010 6.034 5.923 1.00 . A A . 72 SER HB2 1 1 5 8288 1 1 82 SER HB3 H 15.115 6.768 7.527 1.00 . A A . 72 SER HB3 1 1 5 8289 1 1 82 SER HG H 16.994 5.684 7.901 1.00 . A A . 72 SER HG 1 1 5 8290 1 1 82 SER N N 14.917 3.506 6.765 1.00 . A A . 72 SER N 1 1 5 8291 1 1 82 SER O O 12.433 5.373 8.417 1.00 . A A . 72 SER O 1 1 5 8292 1 1 82 SER OG O 16.717 5.616 6.977 1.00 . A A . 72 SER OG 1 1 5 8293 1 1 83 VAL C C 10.326 3.707 6.945 1.00 . A A . 73 VAL C 1 1 5 8294 1 1 83 VAL CA C 11.025 4.766 6.112 1.00 . A A . 73 VAL CA 1 1 5 8295 1 1 83 VAL CB C 10.611 4.650 4.618 1.00 . A A . 73 VAL CB 1 1 5 8296 1 1 83 VAL CG1 C 9.099 4.758 4.456 1.00 . A A . 73 VAL CG1 1 1 5 8297 1 1 83 VAL CG2 C 11.308 5.726 3.792 1.00 . A A . 73 VAL CG2 1 1 5 8298 1 1 83 VAL H H 13.001 4.294 5.546 1.00 . A A . 73 VAL H 1 1 5 8299 1 1 83 VAL HA H 10.743 5.740 6.486 1.00 . A A . 73 VAL HA 1 1 5 8300 1 1 83 VAL HB H 10.925 3.684 4.251 1.00 . A A . 73 VAL HB 1 1 5 8301 1 1 83 VAL HG11 H 8.621 3.962 5.005 1.00 . A A . 73 VAL HG11 1 1 5 8302 1 1 83 VAL HG12 H 8.841 4.681 3.409 1.00 . A A . 73 VAL HG12 1 1 5 8303 1 1 83 VAL HG13 H 8.763 5.711 4.836 1.00 . A A . 73 VAL HG13 1 1 5 8304 1 1 83 VAL HG21 H 11.000 5.651 2.761 1.00 . A A . 73 VAL HG21 1 1 5 8305 1 1 83 VAL HG22 H 12.378 5.600 3.863 1.00 . A A . 73 VAL HG22 1 1 5 8306 1 1 83 VAL HG23 H 11.038 6.699 4.178 1.00 . A A . 73 VAL HG23 1 1 5 8307 1 1 83 VAL N N 12.457 4.633 6.286 1.00 . A A . 73 VAL N 1 1 5 8308 1 1 83 VAL O O 9.368 4.000 7.654 1.00 . A A . 73 VAL O 1 1 5 8309 1 1 84 ALA C C 10.330 1.741 9.152 1.00 . A A . 74 ALA C 1 1 5 8310 1 1 84 ALA CA C 10.312 1.390 7.671 1.00 . A A . 74 ALA CA 1 1 5 8311 1 1 84 ALA CB C 11.114 0.130 7.424 1.00 . A A . 74 ALA CB 1 1 5 8312 1 1 84 ALA H H 11.598 2.306 6.284 1.00 . A A . 74 ALA H 1 1 5 8313 1 1 84 ALA HA H 9.292 1.217 7.362 1.00 . A A . 74 ALA HA 1 1 5 8314 1 1 84 ALA HB1 H 11.097 -0.109 6.370 1.00 . A A . 74 ALA HB1 1 1 5 8315 1 1 84 ALA HB2 H 10.687 -0.686 7.984 1.00 . A A . 74 ALA HB2 1 1 5 8316 1 1 84 ALA HB3 H 12.134 0.288 7.740 1.00 . A A . 74 ALA HB3 1 1 5 8317 1 1 84 ALA N N 10.843 2.487 6.886 1.00 . A A . 74 ALA N 1 1 5 8318 1 1 84 ALA O O 9.330 1.601 9.832 1.00 . A A . 74 ALA O 1 1 5 8319 1 1 85 SER C C 10.639 3.708 11.441 1.00 . A A . 75 SER C 1 1 5 8320 1 1 85 SER CA C 11.635 2.616 11.017 1.00 . A A . 75 SER CA 1 1 5 8321 1 1 85 SER CB C 13.067 3.090 11.253 1.00 . A A . 75 SER CB 1 1 5 8322 1 1 85 SER H H 12.223 2.351 9.008 1.00 . A A . 75 SER H 1 1 5 8323 1 1 85 SER HA H 11.464 1.737 11.621 1.00 . A A . 75 SER HA 1 1 5 8324 1 1 85 SER HB2 H 13.251 3.975 10.662 1.00 . A A . 75 SER HB2 1 1 5 8325 1 1 85 SER HB3 H 13.200 3.320 12.301 1.00 . A A . 75 SER HB3 1 1 5 8326 1 1 85 SER HG H 14.147 2.127 9.922 1.00 . A A . 75 SER HG 1 1 5 8327 1 1 85 SER N N 11.465 2.241 9.622 1.00 . A A . 75 SER N 1 1 5 8328 1 1 85 SER O O 10.049 3.637 12.527 1.00 . A A . 75 SER O 1 1 5 8329 1 1 85 SER OG O 14.009 2.082 10.880 1.00 . A A . 75 SER OG 1 1 5 8330 1 1 86 ASP C C 8.092 5.335 11.046 1.00 . A A . 76 ASP C 1 1 5 8331 1 1 86 ASP CA C 9.525 5.814 10.862 1.00 . A A . 76 ASP CA 1 1 5 8332 1 1 86 ASP CB C 9.576 6.859 9.741 1.00 . A A . 76 ASP CB 1 1 5 8333 1 1 86 ASP CG C 8.749 8.095 10.049 1.00 . A A . 76 ASP CG 1 1 5 8334 1 1 86 ASP H H 10.857 4.649 9.683 1.00 . A A . 76 ASP H 1 1 5 8335 1 1 86 ASP HA H 9.862 6.269 11.781 1.00 . A A . 76 ASP HA 1 1 5 8336 1 1 86 ASP HB2 H 10.600 7.166 9.588 1.00 . A A . 76 ASP HB2 1 1 5 8337 1 1 86 ASP HB3 H 9.201 6.416 8.830 1.00 . A A . 76 ASP HB3 1 1 5 8338 1 1 86 ASP N N 10.416 4.684 10.562 1.00 . A A . 76 ASP N 1 1 5 8339 1 1 86 ASP O O 7.353 5.833 11.903 1.00 . A A . 76 ASP O 1 1 5 8340 1 1 86 ASP OD1 O 7.551 8.126 9.743 1.00 . A A . 76 ASP OD1 1 1 5 8341 1 1 86 ASP OD2 O 9.313 9.071 10.597 1.00 . A A . 76 ASP OD2 1 1 5 8342 1 1 87 TRP C C 6.348 2.542 11.196 1.00 . A A . 77 TRP C 1 1 5 8343 1 1 87 TRP CA C 6.397 3.796 10.318 1.00 . A A . 77 TRP CA 1 1 5 8344 1 1 87 TRP CB C 5.885 3.510 8.906 1.00 . A A . 77 TRP CB 1 1 5 8345 1 1 87 TRP CD1 C 6.729 5.390 7.362 1.00 . A A . 77 TRP CD1 1 1 5 8346 1 1 87 TRP CD2 C 4.538 5.485 7.784 1.00 . A A . 77 TRP CD2 1 1 5 8347 1 1 87 TRP CE2 C 4.882 6.555 6.939 1.00 . A A . 77 TRP CE2 1 1 5 8348 1 1 87 TRP CE3 C 3.207 5.346 8.178 1.00 . A A . 77 TRP CE3 1 1 5 8349 1 1 87 TRP CG C 5.742 4.750 8.049 1.00 . A A . 77 TRP CG 1 1 5 8350 1 1 87 TRP CH2 C 2.651 7.313 6.882 1.00 . A A . 77 TRP CH2 1 1 5 8351 1 1 87 TRP CZ2 C 3.945 7.477 6.483 1.00 . A A . 77 TRP CZ2 1 1 5 8352 1 1 87 TRP CZ3 C 2.278 6.263 7.724 1.00 . A A . 77 TRP CZ3 1 1 5 8353 1 1 87 TRP H H 8.350 3.981 9.615 1.00 . A A . 77 TRP H 1 1 5 8354 1 1 87 TRP HA H 5.781 4.563 10.748 1.00 . A A . 77 TRP HA 1 1 5 8355 1 1 87 TRP HB2 H 6.609 2.867 8.438 1.00 . A A . 77 TRP HB2 1 1 5 8356 1 1 87 TRP HB3 H 4.929 3.010 8.959 1.00 . A A . 77 TRP HB3 1 1 5 8357 1 1 87 TRP HD1 H 7.762 5.077 7.360 1.00 . A A . 77 TRP HD1 1 1 5 8358 1 1 87 TRP HE1 H 6.743 7.093 6.148 1.00 . A A . 77 TRP HE1 1 1 5 8359 1 1 87 TRP HE3 H 2.899 4.540 8.828 1.00 . A A . 77 TRP HE3 1 1 5 8360 1 1 87 TRP HH2 H 1.890 8.004 6.551 1.00 . A A . 77 TRP HH2 1 1 5 8361 1 1 87 TRP HZ2 H 4.219 8.295 5.832 1.00 . A A . 77 TRP HZ2 1 1 5 8362 1 1 87 TRP HZ3 H 1.243 6.169 8.015 1.00 . A A . 77 TRP HZ3 1 1 5 8363 1 1 87 TRP N N 7.719 4.350 10.266 1.00 . A A . 77 TRP N 1 1 5 8364 1 1 87 TRP NE1 N 6.224 6.474 6.702 1.00 . A A . 77 TRP NE1 1 1 5 8365 1 1 87 TRP O O 5.344 1.839 11.218 1.00 . A A . 77 TRP O 1 1 5 8366 1 1 88 ALA C C 7.405 -0.222 12.176 1.00 . A A . 78 ALA C 1 1 5 8367 1 1 88 ALA CA C 7.582 1.140 12.871 1.00 . A A . 78 ALA CA 1 1 5 8368 1 1 88 ALA CB C 6.591 1.299 14.022 1.00 . A A . 78 ALA CB 1 1 5 8369 1 1 88 ALA H H 8.228 2.873 11.807 1.00 . A A . 78 ALA H 1 1 5 8370 1 1 88 ALA HA H 8.583 1.179 13.275 1.00 . A A . 78 ALA HA 1 1 5 8371 1 1 88 ALA HB1 H 6.737 2.260 14.491 1.00 . A A . 78 ALA HB1 1 1 5 8372 1 1 88 ALA HB2 H 6.747 0.514 14.746 1.00 . A A . 78 ALA HB2 1 1 5 8373 1 1 88 ALA HB3 H 5.586 1.239 13.633 1.00 . A A . 78 ALA HB3 1 1 5 8374 1 1 88 ALA N N 7.457 2.277 11.920 1.00 . A A . 78 ALA N 1 1 5 8375 1 1 88 ALA O O 7.077 -1.226 12.812 1.00 . A A . 78 ALA O 1 1 5 8376 1 1 89 ILE C C 8.713 -2.367 10.338 1.00 . A A . 79 ILE C 1 1 5 8377 1 1 89 ILE CA C 7.537 -1.452 10.108 1.00 . A A . 79 ILE CA 1 1 5 8378 1 1 89 ILE CB C 7.420 -1.131 8.591 1.00 . A A . 79 ILE CB 1 1 5 8379 1 1 89 ILE CD1 C 4.886 -0.701 8.767 1.00 . A A . 79 ILE CD1 1 1 5 8380 1 1 89 ILE CG1 C 6.240 -0.178 8.321 1.00 . A A . 79 ILE CG1 1 1 5 8381 1 1 89 ILE CG2 C 7.283 -2.415 7.767 1.00 . A A . 79 ILE CG2 1 1 5 8382 1 1 89 ILE H H 8.038 0.560 10.477 1.00 . A A . 79 ILE H 1 1 5 8383 1 1 89 ILE HA H 6.653 -1.989 10.418 1.00 . A A . 79 ILE HA 1 1 5 8384 1 1 89 ILE HB H 8.335 -0.646 8.288 1.00 . A A . 79 ILE HB 1 1 5 8385 1 1 89 ILE HD11 H 4.676 -1.634 8.268 1.00 . A A . 79 ILE HD11 1 1 5 8386 1 1 89 ILE HD12 H 4.121 0.021 8.521 1.00 . A A . 79 ILE HD12 1 1 5 8387 1 1 89 ILE HD13 H 4.894 -0.857 9.836 1.00 . A A . 79 ILE HD13 1 1 5 8388 1 1 89 ILE HG12 H 6.412 0.749 8.845 1.00 . A A . 79 ILE HG12 1 1 5 8389 1 1 89 ILE HG13 H 6.188 0.024 7.260 1.00 . A A . 79 ILE HG13 1 1 5 8390 1 1 89 ILE HG21 H 7.224 -2.161 6.720 1.00 . A A . 79 ILE HG21 1 1 5 8391 1 1 89 ILE HG22 H 6.385 -2.938 8.061 1.00 . A A . 79 ILE HG22 1 1 5 8392 1 1 89 ILE HG23 H 8.140 -3.049 7.938 1.00 . A A . 79 ILE HG23 1 1 5 8393 1 1 89 ILE N N 7.685 -0.254 10.899 1.00 . A A . 79 ILE N 1 1 5 8394 1 1 89 ILE O O 9.874 -1.971 10.179 1.00 . A A . 79 ILE O 1 1 5 8395 1 1 90 GLN C C 8.962 -5.885 10.412 1.00 . A A . 80 GLN C 1 1 5 8396 1 1 90 GLN CA C 9.406 -4.558 10.984 1.00 . A A . 80 GLN CA 1 1 5 8397 1 1 90 GLN CB C 9.645 -4.673 12.487 1.00 . A A . 80 GLN CB 1 1 5 8398 1 1 90 GLN CD C 10.843 -5.804 14.372 1.00 . A A . 80 GLN CD 1 1 5 8399 1 1 90 GLN CG C 10.631 -5.753 12.883 1.00 . A A . 80 GLN CG 1 1 5 8400 1 1 90 GLN H H 7.460 -3.778 10.824 1.00 . A A . 80 GLN H 1 1 5 8401 1 1 90 GLN HA H 10.326 -4.256 10.506 1.00 . A A . 80 GLN HA 1 1 5 8402 1 1 90 GLN HB2 H 10.022 -3.727 12.848 1.00 . A A . 80 GLN HB2 1 1 5 8403 1 1 90 GLN HB3 H 8.702 -4.879 12.969 1.00 . A A . 80 GLN HB3 1 1 5 8404 1 1 90 GLN HE21 H 11.119 -7.747 14.286 1.00 . A A . 80 GLN HE21 1 1 5 8405 1 1 90 GLN HE22 H 11.228 -7.022 15.853 1.00 . A A . 80 GLN HE22 1 1 5 8406 1 1 90 GLN HG2 H 10.257 -6.710 12.551 1.00 . A A . 80 GLN HG2 1 1 5 8407 1 1 90 GLN HG3 H 11.578 -5.551 12.405 1.00 . A A . 80 GLN HG3 1 1 5 8408 1 1 90 GLN N N 8.412 -3.565 10.723 1.00 . A A . 80 GLN N 1 1 5 8409 1 1 90 GLN NE2 N 11.086 -6.968 14.884 1.00 . A A . 80 GLN NE2 1 1 5 8410 1 1 90 GLN O O 9.751 -6.608 9.789 1.00 . A A . 80 GLN O 1 1 5 8411 1 1 90 GLN OE1 O 10.761 -4.790 15.058 1.00 . A A . 80 GLN OE1 1 1 5 8412 1 1 91 ALA C C 6.810 -7.340 8.648 1.00 . A A . 81 ALA C 1 1 5 8413 1 1 91 ALA CA C 7.159 -7.444 10.115 1.00 . A A . 81 ALA CA 1 1 5 8414 1 1 91 ALA CB C 5.955 -7.847 10.938 1.00 . A A . 81 ALA CB 1 1 5 8415 1 1 91 ALA H H 7.086 -5.531 10.986 1.00 . A A . 81 ALA H 1 1 5 8416 1 1 91 ALA HA H 7.929 -8.191 10.235 1.00 . A A . 81 ALA HA 1 1 5 8417 1 1 91 ALA HB1 H 5.178 -7.107 10.823 1.00 . A A . 81 ALA HB1 1 1 5 8418 1 1 91 ALA HB2 H 6.233 -7.914 11.979 1.00 . A A . 81 ALA HB2 1 1 5 8419 1 1 91 ALA HB3 H 5.592 -8.804 10.597 1.00 . A A . 81 ALA HB3 1 1 5 8420 1 1 91 ALA N N 7.694 -6.186 10.576 1.00 . A A . 81 ALA N 1 1 5 8421 1 1 91 ALA O O 6.382 -6.288 8.173 1.00 . A A . 81 ALA O 1 1 5 8422 1 1 92 MET C C 5.786 -9.437 6.099 1.00 . A A . 82 MET C 1 1 5 8423 1 1 92 MET CA C 6.804 -8.386 6.508 1.00 . A A . 82 MET CA 1 1 5 8424 1 1 92 MET CB C 8.124 -8.690 5.824 1.00 . A A . 82 MET CB 1 1 5 8425 1 1 92 MET CE C 10.568 -8.689 3.904 1.00 . A A . 82 MET CE 1 1 5 8426 1 1 92 MET CG C 9.245 -7.697 6.130 1.00 . A A . 82 MET CG 1 1 5 8427 1 1 92 MET H H 7.281 -9.257 8.330 1.00 . A A . 82 MET H 1 1 5 8428 1 1 92 MET HA H 6.505 -7.384 6.250 1.00 . A A . 82 MET HA 1 1 5 8429 1 1 92 MET HB2 H 8.412 -9.688 6.101 1.00 . A A . 82 MET HB2 1 1 5 8430 1 1 92 MET HB3 H 7.937 -8.681 4.763 1.00 . A A . 82 MET HB3 1 1 5 8431 1 1 92 MET HE1 H 10.277 -7.797 3.373 1.00 . A A . 82 MET HE1 1 1 5 8432 1 1 92 MET HE2 H 9.778 -9.422 3.847 1.00 . A A . 82 MET HE2 1 1 5 8433 1 1 92 MET HE3 H 11.468 -9.100 3.469 1.00 . A A . 82 MET HE3 1 1 5 8434 1 1 92 MET HG2 H 9.040 -6.770 5.617 1.00 . A A . 82 MET HG2 1 1 5 8435 1 1 92 MET HG3 H 9.268 -7.518 7.195 1.00 . A A . 82 MET HG3 1 1 5 8436 1 1 92 MET N N 7.002 -8.405 7.928 1.00 . A A . 82 MET N 1 1 5 8437 1 1 92 MET O O 5.846 -10.576 6.568 1.00 . A A . 82 MET O 1 1 5 8438 1 1 92 MET SD S 10.875 -8.292 5.610 1.00 . A A . 82 MET SD 1 1 5 8439 1 1 93 PRO C C 3.631 -6.955 5.607 1.00 . A A . 83 PRO C 1 1 5 8440 1 1 93 PRO CA C 4.649 -7.729 4.743 1.00 . A A . 83 PRO CA 1 1 5 8441 1 1 93 PRO CB C 4.073 -7.974 3.352 1.00 . A A . 83 PRO CB 1 1 5 8442 1 1 93 PRO CD C 3.841 -10.004 4.649 1.00 . A A . 83 PRO CD 1 1 5 8443 1 1 93 PRO CG C 3.251 -9.217 3.495 1.00 . A A . 83 PRO CG 1 1 5 8444 1 1 93 PRO HA H 5.611 -7.241 4.665 1.00 . A A . 83 PRO HA 1 1 5 8445 1 1 93 PRO HB2 H 3.472 -7.129 3.053 1.00 . A A . 83 PRO HB2 1 1 5 8446 1 1 93 PRO HB3 H 4.877 -8.122 2.645 1.00 . A A . 83 PRO HB3 1 1 5 8447 1 1 93 PRO HD2 H 3.069 -10.254 5.362 1.00 . A A . 83 PRO HD2 1 1 5 8448 1 1 93 PRO HD3 H 4.318 -10.902 4.288 1.00 . A A . 83 PRO HD3 1 1 5 8449 1 1 93 PRO HG2 H 2.228 -8.948 3.712 1.00 . A A . 83 PRO HG2 1 1 5 8450 1 1 93 PRO HG3 H 3.300 -9.794 2.585 1.00 . A A . 83 PRO HG3 1 1 5 8451 1 1 93 PRO N N 4.826 -9.084 5.243 1.00 . A A . 83 PRO N 1 1 5 8452 1 1 93 PRO O O 2.806 -7.566 6.298 1.00 . A A . 83 PRO O 1 1 5 8453 1 1 94 THR C C 1.939 -4.024 5.389 1.00 . A A . 84 THR C 1 1 5 8454 1 1 94 THR CA C 2.720 -4.909 6.343 1.00 . A A . 84 THR CA 1 1 5 8455 1 1 94 THR CB C 3.341 -4.055 7.443 1.00 . A A . 84 THR CB 1 1 5 8456 1 1 94 THR CG2 C 2.274 -3.295 8.230 1.00 . A A . 84 THR CG2 1 1 5 8457 1 1 94 THR H H 4.411 -5.190 5.123 1.00 . A A . 84 THR H 1 1 5 8458 1 1 94 THR HA H 2.045 -5.604 6.801 1.00 . A A . 84 THR HA 1 1 5 8459 1 1 94 THR HB H 3.960 -3.361 6.915 1.00 . A A . 84 THR HB 1 1 5 8460 1 1 94 THR HG1 H 4.685 -5.452 7.838 1.00 . A A . 84 THR HG1 1 1 5 8461 1 1 94 THR HG21 H 1.727 -2.649 7.559 1.00 . A A . 84 THR HG21 1 1 5 8462 1 1 94 THR HG22 H 2.744 -2.701 9.001 1.00 . A A . 84 THR HG22 1 1 5 8463 1 1 94 THR HG23 H 1.593 -4.000 8.685 1.00 . A A . 84 THR HG23 1 1 5 8464 1 1 94 THR N N 3.709 -5.659 5.626 1.00 . A A . 84 THR N 1 1 5 8465 1 1 94 THR O O 2.523 -3.195 4.686 1.00 . A A . 84 THR O 1 1 5 8466 1 1 94 THR OG1 O 4.091 -4.884 8.348 1.00 . A A . 84 THR OG1 1 1 5 8467 1 1 95 PHE C C -0.864 -2.346 5.431 1.00 . A A . 85 PHE C 1 1 5 8468 1 1 95 PHE CA C -0.239 -3.408 4.582 1.00 . A A . 85 PHE CA 1 1 5 8469 1 1 95 PHE CB C -1.369 -4.308 4.074 1.00 . A A . 85 PHE CB 1 1 5 8470 1 1 95 PHE CD1 C -0.572 -6.678 3.819 1.00 . A A . 85 PHE CD1 1 1 5 8471 1 1 95 PHE CD2 C -0.968 -5.394 1.849 1.00 . A A . 85 PHE CD2 1 1 5 8472 1 1 95 PHE CE1 C -0.205 -7.755 3.046 1.00 . A A . 85 PHE CE1 1 1 5 8473 1 1 95 PHE CE2 C -0.601 -6.473 1.070 1.00 . A A . 85 PHE CE2 1 1 5 8474 1 1 95 PHE CG C -0.957 -5.482 3.229 1.00 . A A . 85 PHE CG 1 1 5 8475 1 1 95 PHE CZ C -0.218 -7.652 1.671 1.00 . A A . 85 PHE CZ 1 1 5 8476 1 1 95 PHE H H 0.185 -4.809 6.006 1.00 . A A . 85 PHE H 1 1 5 8477 1 1 95 PHE HA H 0.294 -2.998 3.738 1.00 . A A . 85 PHE HA 1 1 5 8478 1 1 95 PHE HB2 H -1.892 -4.702 4.932 1.00 . A A . 85 PHE HB2 1 1 5 8479 1 1 95 PHE HB3 H -2.050 -3.694 3.511 1.00 . A A . 85 PHE HB3 1 1 5 8480 1 1 95 PHE HD1 H -0.562 -6.759 4.896 1.00 . A A . 85 PHE HD1 1 1 5 8481 1 1 95 PHE HD2 H -1.264 -4.467 1.380 1.00 . A A . 85 PHE HD2 1 1 5 8482 1 1 95 PHE HE1 H 0.095 -8.680 3.518 1.00 . A A . 85 PHE HE1 1 1 5 8483 1 1 95 PHE HE2 H -0.613 -6.394 -0.006 1.00 . A A . 85 PHE HE2 1 1 5 8484 1 1 95 PHE HZ H 0.070 -8.497 1.062 1.00 . A A . 85 PHE HZ 1 1 5 8485 1 1 95 PHE N N 0.629 -4.163 5.416 1.00 . A A . 85 PHE N 1 1 5 8486 1 1 95 PHE O O -1.526 -2.649 6.421 1.00 . A A . 85 PHE O 1 1 5 8487 1 1 96 MET C C -2.241 0.680 4.992 1.00 . A A . 86 MET C 1 1 5 8488 1 1 96 MET CA C -1.237 -0.055 5.825 1.00 . A A . 86 MET CA 1 1 5 8489 1 1 96 MET CB C -0.170 0.894 6.350 1.00 . A A . 86 MET CB 1 1 5 8490 1 1 96 MET CE C 1.554 1.970 8.811 1.00 . A A . 86 MET CE 1 1 5 8491 1 1 96 MET CG C -0.725 2.018 7.218 1.00 . A A . 86 MET CG 1 1 5 8492 1 1 96 MET H H -0.118 -0.933 4.281 1.00 . A A . 86 MET H 1 1 5 8493 1 1 96 MET HA H -1.753 -0.493 6.668 1.00 . A A . 86 MET HA 1 1 5 8494 1 1 96 MET HB2 H 0.521 0.317 6.945 1.00 . A A . 86 MET HB2 1 1 5 8495 1 1 96 MET HB3 H 0.348 1.331 5.511 1.00 . A A . 86 MET HB3 1 1 5 8496 1 1 96 MET HE1 H 2.364 2.504 9.284 1.00 . A A . 86 MET HE1 1 1 5 8497 1 1 96 MET HE2 H 1.957 1.206 8.163 1.00 . A A . 86 MET HE2 1 1 5 8498 1 1 96 MET HE3 H 0.943 1.509 9.572 1.00 . A A . 86 MET HE3 1 1 5 8499 1 1 96 MET HG2 H -1.419 2.600 6.632 1.00 . A A . 86 MET HG2 1 1 5 8500 1 1 96 MET HG3 H -1.254 1.580 8.053 1.00 . A A . 86 MET HG3 1 1 5 8501 1 1 96 MET N N -0.667 -1.127 5.077 1.00 . A A . 86 MET N 1 1 5 8502 1 1 96 MET O O -1.935 1.158 3.891 1.00 . A A . 86 MET O 1 1 5 8503 1 1 96 MET SD S 0.553 3.113 7.855 1.00 . A A . 86 MET SD 1 1 5 8504 1 1 97 PHE C C -4.691 2.734 5.551 1.00 . A A . 87 PHE C 1 1 5 8505 1 1 97 PHE CA C -4.488 1.403 4.879 1.00 . A A . 87 PHE CA 1 1 5 8506 1 1 97 PHE CB C -5.735 0.567 5.039 1.00 . A A . 87 PHE CB 1 1 5 8507 1 1 97 PHE CD1 C -5.135 -1.870 4.926 1.00 . A A . 87 PHE CD1 1 1 5 8508 1 1 97 PHE CD2 C -6.270 -0.881 3.083 1.00 . A A . 87 PHE CD2 1 1 5 8509 1 1 97 PHE CE1 C -5.121 -3.081 4.270 1.00 . A A . 87 PHE CE1 1 1 5 8510 1 1 97 PHE CE2 C -6.258 -2.086 2.426 1.00 . A A . 87 PHE CE2 1 1 5 8511 1 1 97 PHE CG C -5.709 -0.754 4.334 1.00 . A A . 87 PHE CG 1 1 5 8512 1 1 97 PHE CZ C -5.684 -3.187 3.018 1.00 . A A . 87 PHE CZ 1 1 5 8513 1 1 97 PHE H H -3.663 0.347 6.363 1.00 . A A . 87 PHE H 1 1 5 8514 1 1 97 PHE HA H -4.287 1.526 3.826 1.00 . A A . 87 PHE HA 1 1 5 8515 1 1 97 PHE HB2 H -5.872 0.372 6.094 1.00 . A A . 87 PHE HB2 1 1 5 8516 1 1 97 PHE HB3 H -6.570 1.142 4.690 1.00 . A A . 87 PHE HB3 1 1 5 8517 1 1 97 PHE HD1 H -4.693 -1.783 5.907 1.00 . A A . 87 PHE HD1 1 1 5 8518 1 1 97 PHE HD2 H -6.722 -0.019 2.616 1.00 . A A . 87 PHE HD2 1 1 5 8519 1 1 97 PHE HE1 H -4.672 -3.946 4.736 1.00 . A A . 87 PHE HE1 1 1 5 8520 1 1 97 PHE HE2 H -6.699 -2.167 1.443 1.00 . A A . 87 PHE HE2 1 1 5 8521 1 1 97 PHE HZ H -5.678 -4.132 2.495 1.00 . A A . 87 PHE HZ 1 1 5 8522 1 1 97 PHE N N -3.424 0.746 5.497 1.00 . A A . 87 PHE N 1 1 5 8523 1 1 97 PHE O O -5.011 2.810 6.754 1.00 . A A . 87 PHE O 1 1 5 8524 1 1 98 LEU C C -5.503 5.884 4.374 1.00 . A A . 88 LEU C 1 1 5 8525 1 1 98 LEU CA C -4.697 5.057 5.350 1.00 . A A . 88 LEU CA 1 1 5 8526 1 1 98 LEU CB C -3.348 5.741 5.759 1.00 . A A . 88 LEU CB 1 1 5 8527 1 1 98 LEU CD1 C -1.163 6.857 5.273 1.00 . A A . 88 LEU CD1 1 1 5 8528 1 1 98 LEU CD2 C -1.608 4.641 4.275 1.00 . A A . 88 LEU CD2 1 1 5 8529 1 1 98 LEU CG C -2.248 5.961 4.697 1.00 . A A . 88 LEU CG 1 1 5 8530 1 1 98 LEU H H -4.259 3.685 3.876 1.00 . A A . 88 LEU H 1 1 5 8531 1 1 98 LEU HA H -5.284 4.889 6.245 1.00 . A A . 88 LEU HA 1 1 5 8532 1 1 98 LEU HB2 H -3.572 6.708 6.183 1.00 . A A . 88 LEU HB2 1 1 5 8533 1 1 98 LEU HB3 H -2.921 5.128 6.540 1.00 . A A . 88 LEU HB3 1 1 5 8534 1 1 98 LEU HD11 H -1.591 7.808 5.553 1.00 . A A . 88 LEU HD11 1 1 5 8535 1 1 98 LEU HD12 H -0.392 7.016 4.532 1.00 . A A . 88 LEU HD12 1 1 5 8536 1 1 98 LEU HD13 H -0.733 6.385 6.144 1.00 . A A . 88 LEU HD13 1 1 5 8537 1 1 98 LEU HD21 H -1.157 4.171 5.136 1.00 . A A . 88 LEU HD21 1 1 5 8538 1 1 98 LEU HD22 H -0.848 4.832 3.532 1.00 . A A . 88 LEU HD22 1 1 5 8539 1 1 98 LEU HD23 H -2.364 3.991 3.860 1.00 . A A . 88 LEU HD23 1 1 5 8540 1 1 98 LEU HG H -2.679 6.439 3.832 1.00 . A A . 88 LEU HG 1 1 5 8541 1 1 98 LEU N N -4.514 3.765 4.823 1.00 . A A . 88 LEU N 1 1 5 8542 1 1 98 LEU O O -5.559 5.574 3.196 1.00 . A A . 88 LEU O 1 1 5 8543 1 1 99 LYS C C -6.638 9.130 4.125 1.00 . A A . 89 LYS C 1 1 5 8544 1 1 99 LYS CA C -6.964 7.691 3.989 1.00 . A A . 89 LYS CA 1 1 5 8545 1 1 99 LYS CB C -8.423 7.416 4.333 1.00 . A A . 89 LYS CB 1 1 5 8546 1 1 99 LYS CD C -10.853 7.735 3.856 1.00 . A A . 89 LYS CD 1 1 5 8547 1 1 99 LYS CE C -11.892 8.451 3.016 1.00 . A A . 89 LYS CE 1 1 5 8548 1 1 99 LYS CG C -9.443 8.142 3.474 1.00 . A A . 89 LYS CG 1 1 5 8549 1 1 99 LYS H H -5.963 7.201 5.767 1.00 . A A . 89 LYS H 1 1 5 8550 1 1 99 LYS HA H -6.789 7.387 2.971 1.00 . A A . 89 LYS HA 1 1 5 8551 1 1 99 LYS HB2 H -8.603 6.356 4.237 1.00 . A A . 89 LYS HB2 1 1 5 8552 1 1 99 LYS HB3 H -8.575 7.704 5.361 1.00 . A A . 89 LYS HB3 1 1 5 8553 1 1 99 LYS HD2 H -10.955 6.671 3.704 1.00 . A A . 89 LYS HD2 1 1 5 8554 1 1 99 LYS HD3 H -11.019 7.960 4.898 1.00 . A A . 89 LYS HD3 1 1 5 8555 1 1 99 LYS HE2 H -11.781 9.516 3.154 1.00 . A A . 89 LYS HE2 1 1 5 8556 1 1 99 LYS HE3 H -11.724 8.200 1.980 1.00 . A A . 89 LYS HE3 1 1 5 8557 1 1 99 LYS HG2 H -9.334 9.205 3.633 1.00 . A A . 89 LYS HG2 1 1 5 8558 1 1 99 LYS HG3 H -9.272 7.907 2.434 1.00 . A A . 89 LYS HG3 1 1 5 8559 1 1 99 LYS HZ1 H -13.990 8.530 2.815 1.00 . A A . 89 LYS HZ1 1 1 5 8560 1 1 99 LYS HZ2 H -13.463 8.279 4.388 1.00 . A A . 89 LYS HZ2 1 1 5 8561 1 1 99 LYS HZ3 H -13.405 7.037 3.286 1.00 . A A . 89 LYS HZ3 1 1 5 8562 1 1 99 LYS N N -6.103 6.923 4.832 1.00 . A A . 89 LYS N 1 1 5 8563 1 1 99 LYS NZ N -13.264 8.059 3.391 1.00 . A A . 89 LYS NZ 1 1 5 8564 1 1 99 LYS O O -6.537 9.653 5.235 1.00 . A A . 89 LYS O 1 1 5 8565 1 1 100 GLU C C -4.627 11.392 3.493 1.00 . A A . 90 GLU C 1 1 5 8566 1 1 100 GLU CA C -6.018 11.154 2.860 1.00 . A A . 90 GLU CA 1 1 5 8567 1 1 100 GLU CB C -7.034 12.089 3.517 1.00 . A A . 90 GLU CB 1 1 5 8568 1 1 100 GLU CD C -9.373 12.945 3.774 1.00 . A A . 90 GLU CD 1 1 5 8569 1 1 100 GLU CG C -8.440 12.067 2.958 1.00 . A A . 90 GLU CG 1 1 5 8570 1 1 100 GLU H H -6.493 9.259 2.139 1.00 . A A . 90 GLU H 1 1 5 8571 1 1 100 GLU HA H -6.059 11.244 1.787 1.00 . A A . 90 GLU HA 1 1 5 8572 1 1 100 GLU HB2 H -7.098 11.756 4.537 1.00 . A A . 90 GLU HB2 1 1 5 8573 1 1 100 GLU HB3 H -6.655 13.101 3.498 1.00 . A A . 90 GLU HB3 1 1 5 8574 1 1 100 GLU HG2 H -8.415 12.430 1.941 1.00 . A A . 90 GLU HG2 1 1 5 8575 1 1 100 GLU HG3 H -8.812 11.054 2.973 1.00 . A A . 90 GLU HG3 1 1 5 8576 1 1 100 GLU N N -6.403 9.751 2.981 1.00 . A A . 90 GLU N 1 1 5 8577 1 1 100 GLU O O -4.235 12.532 3.755 1.00 . A A . 90 GLU O 1 1 5 8578 1 1 100 GLU OE1 O -9.509 14.145 3.475 1.00 . A A . 90 GLU OE1 1 1 5 8579 1 1 100 GLU OE2 O -9.966 12.454 4.751 1.00 . A A . 90 GLU OE2 1 1 5 8580 1 1 101 GLY C C -2.714 10.200 5.886 1.00 . A A . 91 GLY C 1 1 5 8581 1 1 101 GLY CA C -2.604 10.401 4.372 1.00 . A A . 91 GLY CA 1 1 5 8582 1 1 101 GLY H H -4.252 9.461 3.401 1.00 . A A . 91 GLY H 1 1 5 8583 1 1 101 GLY HA2 H -1.954 9.644 3.960 1.00 . A A . 91 GLY HA2 1 1 5 8584 1 1 101 GLY HA3 H -2.173 11.373 4.181 1.00 . A A . 91 GLY HA3 1 1 5 8585 1 1 101 GLY N N -3.896 10.317 3.710 1.00 . A A . 91 GLY N 1 1 5 8586 1 1 101 GLY O O -1.710 10.196 6.594 1.00 . A A . 91 GLY O 1 1 5 8587 1 1 102 LYS C C -4.426 8.280 7.988 1.00 . A A . 92 LYS C 1 1 5 8588 1 1 102 LYS CA C -4.207 9.782 7.788 1.00 . A A . 92 LYS CA 1 1 5 8589 1 1 102 LYS CB C -5.472 10.544 8.199 1.00 . A A . 92 LYS CB 1 1 5 8590 1 1 102 LYS CD C -6.713 12.759 8.286 1.00 . A A . 92 LYS CD 1 1 5 8591 1 1 102 LYS CE C -7.676 12.433 7.145 1.00 . A A . 92 LYS CE 1 1 5 8592 1 1 102 LYS CG C -5.361 12.064 8.080 1.00 . A A . 92 LYS CG 1 1 5 8593 1 1 102 LYS H H -4.705 10.068 5.758 1.00 . A A . 92 LYS H 1 1 5 8594 1 1 102 LYS HA H -3.366 10.122 8.372 1.00 . A A . 92 LYS HA 1 1 5 8595 1 1 102 LYS HB2 H -6.281 10.207 7.569 1.00 . A A . 92 LYS HB2 1 1 5 8596 1 1 102 LYS HB3 H -5.710 10.295 9.224 1.00 . A A . 92 LYS HB3 1 1 5 8597 1 1 102 LYS HD2 H -7.141 12.424 9.219 1.00 . A A . 92 LYS HD2 1 1 5 8598 1 1 102 LYS HD3 H -6.557 13.827 8.324 1.00 . A A . 92 LYS HD3 1 1 5 8599 1 1 102 LYS HE2 H -7.239 12.802 6.231 1.00 . A A . 92 LYS HE2 1 1 5 8600 1 1 102 LYS HE3 H -7.792 11.364 7.063 1.00 . A A . 92 LYS HE3 1 1 5 8601 1 1 102 LYS HG2 H -4.665 12.428 8.820 1.00 . A A . 92 LYS HG2 1 1 5 8602 1 1 102 LYS HG3 H -4.993 12.300 7.093 1.00 . A A . 92 LYS HG3 1 1 5 8603 1 1 102 LYS HZ1 H -8.932 14.095 7.362 1.00 . A A . 92 LYS HZ1 1 1 5 8604 1 1 102 LYS HZ2 H -9.505 12.715 8.145 1.00 . A A . 92 LYS HZ2 1 1 5 8605 1 1 102 LYS HZ3 H -9.595 12.845 6.464 1.00 . A A . 92 LYS HZ3 1 1 5 8606 1 1 102 LYS N N -3.937 10.031 6.368 1.00 . A A . 92 LYS N 1 1 5 8607 1 1 102 LYS NZ N -9.008 13.061 7.299 1.00 . A A . 92 LYS NZ 1 1 5 8608 1 1 102 LYS O O -5.227 7.675 7.275 1.00 . A A . 92 LYS O 1 1 5 8609 1 1 103 ILE C C -5.151 5.758 9.693 1.00 . A A . 93 ILE C 1 1 5 8610 1 1 103 ILE CA C -3.786 6.239 9.190 1.00 . A A . 93 ILE CA 1 1 5 8611 1 1 103 ILE CB C -2.670 5.781 10.179 1.00 . A A . 93 ILE CB 1 1 5 8612 1 1 103 ILE CD1 C -0.136 5.790 10.562 1.00 . A A . 93 ILE CD1 1 1 5 8613 1 1 103 ILE CG1 C -1.283 6.176 9.645 1.00 . A A . 93 ILE CG1 1 1 5 8614 1 1 103 ILE CG2 C -2.736 4.266 10.417 1.00 . A A . 93 ILE CG2 1 1 5 8615 1 1 103 ILE H H -3.210 8.258 9.562 1.00 . A A . 93 ILE H 1 1 5 8616 1 1 103 ILE HA H -3.607 5.766 8.238 1.00 . A A . 93 ILE HA 1 1 5 8617 1 1 103 ILE HB H -2.835 6.279 11.122 1.00 . A A . 93 ILE HB 1 1 5 8618 1 1 103 ILE HD11 H -0.271 6.253 11.526 1.00 . A A . 93 ILE HD11 1 1 5 8619 1 1 103 ILE HD12 H 0.801 6.116 10.132 1.00 . A A . 93 ILE HD12 1 1 5 8620 1 1 103 ILE HD13 H -0.123 4.716 10.679 1.00 . A A . 93 ILE HD13 1 1 5 8621 1 1 103 ILE HG12 H -1.121 5.684 8.697 1.00 . A A . 93 ILE HG12 1 1 5 8622 1 1 103 ILE HG13 H -1.249 7.245 9.495 1.00 . A A . 93 ILE HG13 1 1 5 8623 1 1 103 ILE HG21 H -2.593 3.748 9.480 1.00 . A A . 93 ILE HG21 1 1 5 8624 1 1 103 ILE HG22 H -3.704 4.009 10.821 1.00 . A A . 93 ILE HG22 1 1 5 8625 1 1 103 ILE HG23 H -1.962 3.976 11.113 1.00 . A A . 93 ILE HG23 1 1 5 8626 1 1 103 ILE N N -3.751 7.697 8.964 1.00 . A A . 93 ILE N 1 1 5 8627 1 1 103 ILE O O -5.713 6.327 10.637 1.00 . A A . 93 ILE O 1 1 5 8628 1 1 104 LEU C C -6.682 2.781 10.117 1.00 . A A . 94 LEU C 1 1 5 8629 1 1 104 LEU CA C -6.927 4.119 9.453 1.00 . A A . 94 LEU CA 1 1 5 8630 1 1 104 LEU CB C -7.852 3.924 8.254 1.00 . A A . 94 LEU CB 1 1 5 8631 1 1 104 LEU CD1 C -9.251 4.815 6.407 1.00 . A A . 94 LEU CD1 1 1 5 8632 1 1 104 LEU CD2 C -9.223 5.987 8.594 1.00 . A A . 94 LEU CD2 1 1 5 8633 1 1 104 LEU CG C -8.401 5.185 7.599 1.00 . A A . 94 LEU CG 1 1 5 8634 1 1 104 LEU H H -5.232 4.325 8.273 1.00 . A A . 94 LEU H 1 1 5 8635 1 1 104 LEU HA H -7.410 4.774 10.158 1.00 . A A . 94 LEU HA 1 1 5 8636 1 1 104 LEU HB2 H -7.295 3.372 7.513 1.00 . A A . 94 LEU HB2 1 1 5 8637 1 1 104 LEU HB3 H -8.679 3.300 8.555 1.00 . A A . 94 LEU HB3 1 1 5 8638 1 1 104 LEU HD11 H -9.682 5.708 5.980 1.00 . A A . 94 LEU HD11 1 1 5 8639 1 1 104 LEU HD12 H -10.034 4.139 6.718 1.00 . A A . 94 LEU HD12 1 1 5 8640 1 1 104 LEU HD13 H -8.637 4.328 5.664 1.00 . A A . 94 LEU HD13 1 1 5 8641 1 1 104 LEU HD21 H -8.601 6.313 9.414 1.00 . A A . 94 LEU HD21 1 1 5 8642 1 1 104 LEU HD22 H -10.028 5.375 8.971 1.00 . A A . 94 LEU HD22 1 1 5 8643 1 1 104 LEU HD23 H -9.642 6.848 8.095 1.00 . A A . 94 LEU HD23 1 1 5 8644 1 1 104 LEU HG H -7.584 5.801 7.255 1.00 . A A . 94 LEU HG 1 1 5 8645 1 1 104 LEU N N -5.681 4.723 9.051 1.00 . A A . 94 LEU N 1 1 5 8646 1 1 104 LEU O O -6.930 2.613 11.315 1.00 . A A . 94 LEU O 1 1 5 8647 1 1 105 ASP C C -4.864 -0.177 9.023 1.00 . A A . 95 ASP C 1 1 5 8648 1 1 105 ASP CA C -5.967 0.483 9.786 1.00 . A A . 95 ASP CA 1 1 5 8649 1 1 105 ASP CB C -7.242 -0.351 9.699 1.00 . A A . 95 ASP CB 1 1 5 8650 1 1 105 ASP CG C -7.956 -0.267 8.371 1.00 . A A . 95 ASP CG 1 1 5 8651 1 1 105 ASP H H -5.902 2.041 8.418 1.00 . A A . 95 ASP H 1 1 5 8652 1 1 105 ASP HA H -5.666 0.532 10.823 1.00 . A A . 95 ASP HA 1 1 5 8653 1 1 105 ASP HB2 H -6.904 -1.369 9.786 1.00 . A A . 95 ASP HB2 1 1 5 8654 1 1 105 ASP HB3 H -7.928 -0.135 10.499 1.00 . A A . 95 ASP HB3 1 1 5 8655 1 1 105 ASP N N -6.173 1.849 9.346 1.00 . A A . 95 ASP N 1 1 5 8656 1 1 105 ASP O O -4.493 0.265 7.953 1.00 . A A . 95 ASP O 1 1 5 8657 1 1 105 ASP OD1 O -7.587 -0.967 7.431 1.00 . A A . 95 ASP OD1 1 1 5 8658 1 1 105 ASP OD2 O -8.945 0.493 8.269 1.00 . A A . 95 ASP OD2 1 1 5 8659 1 1 106 LYS C C -3.321 -3.407 9.202 1.00 . A A . 96 LYS C 1 1 5 8660 1 1 106 LYS CA C -3.219 -1.907 8.970 1.00 . A A . 96 LYS CA 1 1 5 8661 1 1 106 LYS CB C -1.873 -1.371 9.470 1.00 . A A . 96 LYS CB 1 1 5 8662 1 1 106 LYS CD C -0.367 -0.889 11.402 1.00 . A A . 96 LYS CD 1 1 5 8663 1 1 106 LYS CE C -0.233 -0.901 12.906 1.00 . A A . 96 LYS CE 1 1 5 8664 1 1 106 LYS CG C -1.712 -1.419 10.978 1.00 . A A . 96 LYS CG 1 1 5 8665 1 1 106 LYS H H -4.650 -1.512 10.459 1.00 . A A . 96 LYS H 1 1 5 8666 1 1 106 LYS HA H -3.280 -1.723 7.907 1.00 . A A . 96 LYS HA 1 1 5 8667 1 1 106 LYS HB2 H -1.079 -1.951 9.026 1.00 . A A . 96 LYS HB2 1 1 5 8668 1 1 106 LYS HB3 H -1.771 -0.343 9.154 1.00 . A A . 96 LYS HB3 1 1 5 8669 1 1 106 LYS HD2 H 0.412 -1.502 10.972 1.00 . A A . 96 LYS HD2 1 1 5 8670 1 1 106 LYS HD3 H -0.266 0.126 11.047 1.00 . A A . 96 LYS HD3 1 1 5 8671 1 1 106 LYS HE2 H -0.989 -0.252 13.324 1.00 . A A . 96 LYS HE2 1 1 5 8672 1 1 106 LYS HE3 H -0.387 -1.906 13.265 1.00 . A A . 96 LYS HE3 1 1 5 8673 1 1 106 LYS HG2 H -2.488 -0.822 11.433 1.00 . A A . 96 LYS HG2 1 1 5 8674 1 1 106 LYS HG3 H -1.807 -2.445 11.306 1.00 . A A . 96 LYS HG3 1 1 5 8675 1 1 106 LYS HZ1 H 1.148 -0.411 14.373 1.00 . A A . 96 LYS HZ1 1 1 5 8676 1 1 106 LYS HZ2 H 1.238 0.542 12.989 1.00 . A A . 96 LYS HZ2 1 1 5 8677 1 1 106 LYS HZ3 H 1.838 -1.043 12.976 1.00 . A A . 96 LYS HZ3 1 1 5 8678 1 1 106 LYS N N -4.305 -1.202 9.593 1.00 . A A . 96 LYS N 1 1 5 8679 1 1 106 LYS NZ N 1.082 -0.427 13.335 1.00 . A A . 96 LYS NZ 1 1 5 8680 1 1 106 LYS O O -3.741 -3.859 10.266 1.00 . A A . 96 LYS O 1 1 5 8681 1 1 107 VAL C C -1.504 -6.070 8.178 1.00 . A A . 97 VAL C 1 1 5 8682 1 1 107 VAL CA C -2.939 -5.600 8.286 1.00 . A A . 97 VAL CA 1 1 5 8683 1 1 107 VAL CB C -3.783 -6.228 7.134 1.00 . A A . 97 VAL CB 1 1 5 8684 1 1 107 VAL CG1 C -3.785 -7.753 7.220 1.00 . A A . 97 VAL CG1 1 1 5 8685 1 1 107 VAL CG2 C -5.209 -5.697 7.160 1.00 . A A . 97 VAL CG2 1 1 5 8686 1 1 107 VAL H H -2.601 -3.734 7.392 1.00 . A A . 97 VAL H 1 1 5 8687 1 1 107 VAL HA H -3.350 -5.898 9.239 1.00 . A A . 97 VAL HA 1 1 5 8688 1 1 107 VAL HB H -3.329 -5.946 6.195 1.00 . A A . 97 VAL HB 1 1 5 8689 1 1 107 VAL HG11 H -2.771 -8.120 7.148 1.00 . A A . 97 VAL HG11 1 1 5 8690 1 1 107 VAL HG12 H -4.372 -8.161 6.412 1.00 . A A . 97 VAL HG12 1 1 5 8691 1 1 107 VAL HG13 H -4.210 -8.059 8.165 1.00 . A A . 97 VAL HG13 1 1 5 8692 1 1 107 VAL HG21 H -5.774 -6.133 6.351 1.00 . A A . 97 VAL HG21 1 1 5 8693 1 1 107 VAL HG22 H -5.193 -4.622 7.046 1.00 . A A . 97 VAL HG22 1 1 5 8694 1 1 107 VAL HG23 H -5.673 -5.951 8.101 1.00 . A A . 97 VAL HG23 1 1 5 8695 1 1 107 VAL N N -2.936 -4.160 8.216 1.00 . A A . 97 VAL N 1 1 5 8696 1 1 107 VAL O O -0.817 -5.764 7.205 1.00 . A A . 97 VAL O 1 1 5 8697 1 1 108 VAL C C 0.352 -8.733 8.804 1.00 . A A . 98 VAL C 1 1 5 8698 1 1 108 VAL CA C 0.314 -7.245 9.159 1.00 . A A . 98 VAL CA 1 1 5 8699 1 1 108 VAL CB C 1.058 -6.947 10.500 1.00 . A A . 98 VAL CB 1 1 5 8700 1 1 108 VAL CG1 C 0.422 -7.651 11.695 1.00 . A A . 98 VAL CG1 1 1 5 8701 1 1 108 VAL CG2 C 2.531 -7.272 10.388 1.00 . A A . 98 VAL CG2 1 1 5 8702 1 1 108 VAL H H -1.622 -6.991 9.928 1.00 . A A . 98 VAL H 1 1 5 8703 1 1 108 VAL HA H 0.811 -6.713 8.360 1.00 . A A . 98 VAL HA 1 1 5 8704 1 1 108 VAL HB H 0.963 -5.887 10.677 1.00 . A A . 98 VAL HB 1 1 5 8705 1 1 108 VAL HG11 H 0.440 -8.719 11.532 1.00 . A A . 98 VAL HG11 1 1 5 8706 1 1 108 VAL HG12 H -0.599 -7.319 11.808 1.00 . A A . 98 VAL HG12 1 1 5 8707 1 1 108 VAL HG13 H 0.979 -7.415 12.590 1.00 . A A . 98 VAL HG13 1 1 5 8708 1 1 108 VAL HG21 H 3.018 -7.052 11.326 1.00 . A A . 98 VAL HG21 1 1 5 8709 1 1 108 VAL HG22 H 2.974 -6.674 9.604 1.00 . A A . 98 VAL HG22 1 1 5 8710 1 1 108 VAL HG23 H 2.653 -8.319 10.155 1.00 . A A . 98 VAL HG23 1 1 5 8711 1 1 108 VAL N N -1.042 -6.769 9.172 1.00 . A A . 98 VAL N 1 1 5 8712 1 1 108 VAL O O -0.364 -9.552 9.404 1.00 . A A . 98 VAL O 1 1 5 8713 1 1 109 GLY C C 0.416 -10.606 6.126 1.00 . A A . 99 GLY C 1 1 5 8714 1 1 109 GLY CA C 1.249 -10.416 7.362 1.00 . A A . 99 GLY CA 1 1 5 8715 1 1 109 GLY H H 1.684 -8.373 7.364 1.00 . A A . 99 GLY H 1 1 5 8716 1 1 109 GLY HA2 H 2.282 -10.652 7.157 1.00 . A A . 99 GLY HA2 1 1 5 8717 1 1 109 GLY HA3 H 0.884 -11.081 8.130 1.00 . A A . 99 GLY HA3 1 1 5 8718 1 1 109 GLY N N 1.151 -9.064 7.822 1.00 . A A . 99 GLY N 1 1 5 8719 1 1 109 GLY O O -0.619 -9.944 5.970 1.00 . A A . 99 GLY O 1 1 5 8720 1 1 110 ALA C C -1.109 -12.554 4.361 1.00 . A A . 100 ALA C 1 1 5 8721 1 1 110 ALA CA C 0.081 -11.695 4.038 1.00 . A A . 100 ALA CA 1 1 5 8722 1 1 110 ALA CB C 0.947 -12.351 2.973 1.00 . A A . 100 ALA CB 1 1 5 8723 1 1 110 ALA H H 1.651 -12.000 5.414 1.00 . A A . 100 ALA H 1 1 5 8724 1 1 110 ALA HA H -0.260 -10.738 3.672 1.00 . A A . 100 ALA HA 1 1 5 8725 1 1 110 ALA HB1 H 1.296 -13.308 3.335 1.00 . A A . 100 ALA HB1 1 1 5 8726 1 1 110 ALA HB2 H 1.794 -11.718 2.751 1.00 . A A . 100 ALA HB2 1 1 5 8727 1 1 110 ALA HB3 H 0.363 -12.499 2.077 1.00 . A A . 100 ALA HB3 1 1 5 8728 1 1 110 ALA N N 0.837 -11.482 5.240 1.00 . A A . 100 ALA N 1 1 5 8729 1 1 110 ALA O O -0.979 -13.743 4.657 1.00 . A A . 100 ALA O 1 1 5 8730 1 1 111 LYS C C -4.414 -12.317 3.475 1.00 . A A . 101 LYS C 1 1 5 8731 1 1 111 LYS CA C -3.479 -12.595 4.614 1.00 . A A . 101 LYS CA 1 1 5 8732 1 1 111 LYS CB C -4.059 -12.025 5.897 1.00 . A A . 101 LYS CB 1 1 5 8733 1 1 111 LYS CD C -3.696 -11.643 8.341 1.00 . A A . 101 LYS CD 1 1 5 8734 1 1 111 LYS CE C -4.924 -12.420 8.798 1.00 . A A . 101 LYS CE 1 1 5 8735 1 1 111 LYS CG C -3.123 -12.169 7.080 1.00 . A A . 101 LYS CG 1 1 5 8736 1 1 111 LYS H H -2.299 -10.982 4.164 1.00 . A A . 101 LYS H 1 1 5 8737 1 1 111 LYS HA H -3.277 -13.644 4.775 1.00 . A A . 101 LYS HA 1 1 5 8738 1 1 111 LYS HB2 H -4.270 -10.977 5.744 1.00 . A A . 101 LYS HB2 1 1 5 8739 1 1 111 LYS HB3 H -4.975 -12.548 6.107 1.00 . A A . 101 LYS HB3 1 1 5 8740 1 1 111 LYS HD2 H -2.906 -11.749 9.063 1.00 . A A . 101 LYS HD2 1 1 5 8741 1 1 111 LYS HD3 H -3.934 -10.614 8.151 1.00 . A A . 101 LYS HD3 1 1 5 8742 1 1 111 LYS HE2 H -5.298 -11.977 9.709 1.00 . A A . 101 LYS HE2 1 1 5 8743 1 1 111 LYS HE3 H -5.689 -12.360 8.037 1.00 . A A . 101 LYS HE3 1 1 5 8744 1 1 111 LYS HG2 H -2.932 -13.208 7.267 1.00 . A A . 101 LYS HG2 1 1 5 8745 1 1 111 LYS HG3 H -2.197 -11.652 6.872 1.00 . A A . 101 LYS HG3 1 1 5 8746 1 1 111 LYS HZ1 H -4.225 -14.325 8.226 1.00 . A A . 101 LYS HZ1 1 1 5 8747 1 1 111 LYS HZ2 H -5.472 -14.345 9.362 1.00 . A A . 101 LYS HZ2 1 1 5 8748 1 1 111 LYS HZ3 H -3.922 -13.921 9.832 1.00 . A A . 101 LYS HZ3 1 1 5 8749 1 1 111 LYS N N -2.254 -11.943 4.349 1.00 . A A . 101 LYS N 1 1 5 8750 1 1 111 LYS NZ N -4.615 -13.841 9.061 1.00 . A A . 101 LYS NZ 1 1 5 8751 1 1 111 LYS O O -4.820 -11.189 3.314 1.00 . A A . 101 LYS O 1 1 5 8752 1 1 112 LYS C C -7.047 -12.746 2.006 1.00 . A A . 102 LYS C 1 1 5 8753 1 1 112 LYS CA C -5.624 -13.071 1.570 1.00 . A A . 102 LYS CA 1 1 5 8754 1 1 112 LYS CB C -5.650 -14.262 0.646 1.00 . A A . 102 LYS CB 1 1 5 8755 1 1 112 LYS CD C -4.674 -15.545 -1.225 1.00 . A A . 102 LYS CD 1 1 5 8756 1 1 112 LYS CE C -3.559 -15.659 -2.231 1.00 . A A . 102 LYS CE 1 1 5 8757 1 1 112 LYS CG C -4.446 -14.416 -0.248 1.00 . A A . 102 LYS CG 1 1 5 8758 1 1 112 LYS H H -4.444 -14.228 2.779 1.00 . A A . 102 LYS H 1 1 5 8759 1 1 112 LYS HA H -5.182 -12.250 1.024 1.00 . A A . 102 LYS HA 1 1 5 8760 1 1 112 LYS HB2 H -5.726 -15.148 1.260 1.00 . A A . 102 LYS HB2 1 1 5 8761 1 1 112 LYS HB3 H -6.537 -14.186 0.051 1.00 . A A . 102 LYS HB3 1 1 5 8762 1 1 112 LYS HD2 H -4.746 -16.471 -0.677 1.00 . A A . 102 LYS HD2 1 1 5 8763 1 1 112 LYS HD3 H -5.602 -15.363 -1.746 1.00 . A A . 102 LYS HD3 1 1 5 8764 1 1 112 LYS HE2 H -3.504 -14.731 -2.779 1.00 . A A . 102 LYS HE2 1 1 5 8765 1 1 112 LYS HE3 H -2.628 -15.820 -1.708 1.00 . A A . 102 LYS HE3 1 1 5 8766 1 1 112 LYS HG2 H -4.289 -13.498 -0.795 1.00 . A A . 102 LYS HG2 1 1 5 8767 1 1 112 LYS HG3 H -3.580 -14.639 0.356 1.00 . A A . 102 LYS HG3 1 1 5 8768 1 1 112 LYS HZ1 H -3.835 -17.694 -2.715 1.00 . A A . 102 LYS HZ1 1 1 5 8769 1 1 112 LYS HZ2 H -3.011 -16.803 -3.880 1.00 . A A . 102 LYS HZ2 1 1 5 8770 1 1 112 LYS HZ3 H -4.673 -16.643 -3.720 1.00 . A A . 102 LYS HZ3 1 1 5 8771 1 1 112 LYS N N -4.752 -13.304 2.675 1.00 . A A . 102 LYS N 1 1 5 8772 1 1 112 LYS NZ N -3.788 -16.769 -3.188 1.00 . A A . 102 LYS NZ 1 1 5 8773 1 1 112 LYS O O -7.629 -11.729 1.592 1.00 . A A . 102 LYS O 1 1 5 8774 1 1 113 ASP C C -9.259 -12.235 4.104 1.00 . A A . 103 ASP C 1 1 5 8775 1 1 113 ASP CA C -8.976 -13.474 3.276 1.00 . A A . 103 ASP CA 1 1 5 8776 1 1 113 ASP CB C -9.429 -14.732 4.002 1.00 . A A . 103 ASP CB 1 1 5 8777 1 1 113 ASP CG C -10.847 -14.634 4.500 1.00 . A A . 103 ASP CG 1 1 5 8778 1 1 113 ASP H H -7.024 -14.294 3.245 1.00 . A A . 103 ASP H 1 1 5 8779 1 1 113 ASP HA H -9.553 -13.393 2.367 1.00 . A A . 103 ASP HA 1 1 5 8780 1 1 113 ASP HB2 H -9.361 -15.576 3.332 1.00 . A A . 103 ASP HB2 1 1 5 8781 1 1 113 ASP HB3 H -8.781 -14.903 4.848 1.00 . A A . 103 ASP HB3 1 1 5 8782 1 1 113 ASP N N -7.584 -13.581 2.869 1.00 . A A . 103 ASP N 1 1 5 8783 1 1 113 ASP O O -10.199 -11.491 3.800 1.00 . A A . 103 ASP O 1 1 5 8784 1 1 113 ASP OD1 O -11.794 -14.744 3.681 1.00 . A A . 103 ASP OD1 1 1 5 8785 1 1 113 ASP OD2 O -11.044 -14.480 5.715 1.00 . A A . 103 ASP OD2 1 1 5 8786 1 1 114 GLU C C -8.411 -9.527 5.158 1.00 . A A . 104 GLU C 1 1 5 8787 1 1 114 GLU CA C -8.653 -10.801 5.954 1.00 . A A . 104 GLU CA 1 1 5 8788 1 1 114 GLU CB C -7.820 -10.817 7.252 1.00 . A A . 104 GLU CB 1 1 5 8789 1 1 114 GLU CD C -7.338 -9.594 9.449 1.00 . A A . 104 GLU CD 1 1 5 8790 1 1 114 GLU CG C -8.035 -9.567 8.111 1.00 . A A . 104 GLU CG 1 1 5 8791 1 1 114 GLU H H -7.705 -12.600 5.326 1.00 . A A . 104 GLU H 1 1 5 8792 1 1 114 GLU HA H -9.702 -10.808 6.213 1.00 . A A . 104 GLU HA 1 1 5 8793 1 1 114 GLU HB2 H -8.083 -11.687 7.835 1.00 . A A . 104 GLU HB2 1 1 5 8794 1 1 114 GLU HB3 H -6.775 -10.868 6.989 1.00 . A A . 104 GLU HB3 1 1 5 8795 1 1 114 GLU HG2 H -7.671 -8.714 7.561 1.00 . A A . 104 GLU HG2 1 1 5 8796 1 1 114 GLU HG3 H -9.097 -9.448 8.270 1.00 . A A . 104 GLU HG3 1 1 5 8797 1 1 114 GLU N N -8.440 -11.981 5.124 1.00 . A A . 104 GLU N 1 1 5 8798 1 1 114 GLU O O -9.042 -8.507 5.407 1.00 . A A . 104 GLU O 1 1 5 8799 1 1 114 GLU OE1 O -6.124 -9.363 9.511 1.00 . A A . 104 GLU OE1 1 1 5 8800 1 1 114 GLU OE2 O -8.021 -9.798 10.471 1.00 . A A . 104 GLU OE2 1 1 5 8801 1 1 115 LEU C C -8.495 -8.044 2.614 1.00 . A A . 105 LEU C 1 1 5 8802 1 1 115 LEU CA C -7.236 -8.449 3.343 1.00 . A A . 105 LEU CA 1 1 5 8803 1 1 115 LEU CB C -6.166 -8.791 2.338 1.00 . A A . 105 LEU CB 1 1 5 8804 1 1 115 LEU CD1 C -4.998 -6.585 2.446 1.00 . A A . 105 LEU CD1 1 1 5 8805 1 1 115 LEU CD2 C -4.565 -8.131 0.546 1.00 . A A . 105 LEU CD2 1 1 5 8806 1 1 115 LEU CG C -5.609 -7.634 1.526 1.00 . A A . 105 LEU CG 1 1 5 8807 1 1 115 LEU H H -7.051 -10.436 4.017 1.00 . A A . 105 LEU H 1 1 5 8808 1 1 115 LEU HA H -6.898 -7.642 3.973 1.00 . A A . 105 LEU HA 1 1 5 8809 1 1 115 LEU HB2 H -5.380 -9.318 2.849 1.00 . A A . 105 LEU HB2 1 1 5 8810 1 1 115 LEU HB3 H -6.608 -9.495 1.649 1.00 . A A . 105 LEU HB3 1 1 5 8811 1 1 115 LEU HD11 H -5.758 -6.182 3.099 1.00 . A A . 105 LEU HD11 1 1 5 8812 1 1 115 LEU HD12 H -4.573 -5.792 1.851 1.00 . A A . 105 LEU HD12 1 1 5 8813 1 1 115 LEU HD13 H -4.220 -7.042 3.038 1.00 . A A . 105 LEU HD13 1 1 5 8814 1 1 115 LEU HD21 H -3.754 -8.587 1.094 1.00 . A A . 105 LEU HD21 1 1 5 8815 1 1 115 LEU HD22 H -4.181 -7.297 -0.025 1.00 . A A . 105 LEU HD22 1 1 5 8816 1 1 115 LEU HD23 H -4.996 -8.863 -0.119 1.00 . A A . 105 LEU HD23 1 1 5 8817 1 1 115 LEU HG H -6.435 -7.213 0.974 1.00 . A A . 105 LEU HG 1 1 5 8818 1 1 115 LEU N N -7.527 -9.595 4.180 1.00 . A A . 105 LEU N 1 1 5 8819 1 1 115 LEU O O -8.891 -6.896 2.643 1.00 . A A . 105 LEU O 1 1 5 8820 1 1 116 GLN C C -11.474 -8.276 2.213 1.00 . A A . 106 GLN C 1 1 5 8821 1 1 116 GLN CA C -10.407 -8.811 1.288 1.00 . A A . 106 GLN CA 1 1 5 8822 1 1 116 GLN CB C -10.886 -10.099 0.629 1.00 . A A . 106 GLN CB 1 1 5 8823 1 1 116 GLN CD C -10.082 -9.530 -1.656 1.00 . A A . 106 GLN CD 1 1 5 8824 1 1 116 GLN CG C -10.029 -10.529 -0.522 1.00 . A A . 106 GLN CG 1 1 5 8825 1 1 116 GLN H H -8.681 -9.898 2.007 1.00 . A A . 106 GLN H 1 1 5 8826 1 1 116 GLN HA H -10.236 -8.073 0.518 1.00 . A A . 106 GLN HA 1 1 5 8827 1 1 116 GLN HB2 H -10.882 -10.887 1.368 1.00 . A A . 106 GLN HB2 1 1 5 8828 1 1 116 GLN HB3 H -11.894 -9.955 0.270 1.00 . A A . 106 GLN HB3 1 1 5 8829 1 1 116 GLN HE21 H -8.576 -8.507 -0.886 1.00 . A A . 106 GLN HE21 1 1 5 8830 1 1 116 GLN HE22 H -9.264 -7.896 -2.354 1.00 . A A . 106 GLN HE22 1 1 5 8831 1 1 116 GLN HG2 H -9.012 -10.598 -0.162 1.00 . A A . 106 GLN HG2 1 1 5 8832 1 1 116 GLN HG3 H -10.358 -11.494 -0.881 1.00 . A A . 106 GLN HG3 1 1 5 8833 1 1 116 GLN N N -9.126 -9.020 1.988 1.00 . A A . 106 GLN N 1 1 5 8834 1 1 116 GLN NE2 N -9.216 -8.553 -1.625 1.00 . A A . 106 GLN NE2 1 1 5 8835 1 1 116 GLN O O -12.254 -7.402 1.837 1.00 . A A . 106 GLN O 1 1 5 8836 1 1 116 GLN OE1 O -10.913 -9.632 -2.549 1.00 . A A . 106 GLN OE1 1 1 5 8837 1 1 117 SER C C -12.187 -6.899 4.819 1.00 . A A . 107 SER C 1 1 5 8838 1 1 117 SER CA C -12.463 -8.339 4.396 1.00 . A A . 107 SER CA 1 1 5 8839 1 1 117 SER CB C -12.459 -9.285 5.586 1.00 . A A . 107 SER CB 1 1 5 8840 1 1 117 SER H H -10.807 -9.439 3.654 1.00 . A A . 107 SER H 1 1 5 8841 1 1 117 SER HA H -13.433 -8.362 3.921 1.00 . A A . 107 SER HA 1 1 5 8842 1 1 117 SER HB2 H -11.498 -9.241 6.079 1.00 . A A . 107 SER HB2 1 1 5 8843 1 1 117 SER HB3 H -13.237 -9.002 6.278 1.00 . A A . 107 SER HB3 1 1 5 8844 1 1 117 SER HG H -13.548 -10.640 4.696 1.00 . A A . 107 SER HG 1 1 5 8845 1 1 117 SER N N -11.486 -8.768 3.419 1.00 . A A . 107 SER N 1 1 5 8846 1 1 117 SER O O -13.109 -6.126 5.071 1.00 . A A . 107 SER O 1 1 5 8847 1 1 117 SER OG O -12.697 -10.619 5.151 1.00 . A A . 107 SER OG 1 1 5 8848 1 1 118 THR C C -10.830 -4.274 4.004 1.00 . A A . 108 THR C 1 1 5 8849 1 1 118 THR CA C -10.484 -5.214 5.167 1.00 . A A . 108 THR CA 1 1 5 8850 1 1 118 THR CB C -8.966 -5.197 5.461 1.00 . A A . 108 THR CB 1 1 5 8851 1 1 118 THR CG2 C -8.502 -3.803 5.889 1.00 . A A . 108 THR CG2 1 1 5 8852 1 1 118 THR H H -10.229 -7.230 4.677 1.00 . A A . 108 THR H 1 1 5 8853 1 1 118 THR HA H -11.017 -4.888 6.049 1.00 . A A . 108 THR HA 1 1 5 8854 1 1 118 THR HB H -8.433 -5.511 4.571 1.00 . A A . 108 THR HB 1 1 5 8855 1 1 118 THR HG1 H -8.669 -7.015 6.166 1.00 . A A . 108 THR HG1 1 1 5 8856 1 1 118 THR HG21 H -8.695 -3.095 5.097 1.00 . A A . 108 THR HG21 1 1 5 8857 1 1 118 THR HG22 H -7.441 -3.820 6.095 1.00 . A A . 108 THR HG22 1 1 5 8858 1 1 118 THR HG23 H -9.022 -3.490 6.782 1.00 . A A . 108 THR HG23 1 1 5 8859 1 1 118 THR N N -10.916 -6.548 4.854 1.00 . A A . 108 THR N 1 1 5 8860 1 1 118 THR O O -11.272 -3.148 4.219 1.00 . A A . 108 THR O 1 1 5 8861 1 1 118 THR OG1 O -8.709 -6.121 6.532 1.00 . A A . 108 THR OG1 1 1 5 8862 1 1 119 ILE C C -12.512 -3.669 1.640 1.00 . A A . 109 ILE C 1 1 5 8863 1 1 119 ILE CA C -11.022 -3.991 1.592 1.00 . A A . 109 ILE CA 1 1 5 8864 1 1 119 ILE CB C -10.697 -4.755 0.267 1.00 . A A . 109 ILE CB 1 1 5 8865 1 1 119 ILE CD1 C -8.291 -3.865 0.148 1.00 . A A . 109 ILE CD1 1 1 5 8866 1 1 119 ILE CG1 C -9.197 -5.079 0.156 1.00 . A A . 109 ILE CG1 1 1 5 8867 1 1 119 ILE CG2 C -11.152 -3.954 -0.947 1.00 . A A . 109 ILE CG2 1 1 5 8868 1 1 119 ILE H H -10.265 -5.655 2.660 1.00 . A A . 109 ILE H 1 1 5 8869 1 1 119 ILE HA H -10.470 -3.063 1.615 1.00 . A A . 109 ILE HA 1 1 5 8870 1 1 119 ILE HB H -11.254 -5.681 0.277 1.00 . A A . 109 ILE HB 1 1 5 8871 1 1 119 ILE HD11 H -7.261 -4.184 0.083 1.00 . A A . 109 ILE HD11 1 1 5 8872 1 1 119 ILE HD12 H -8.433 -3.307 1.062 1.00 . A A . 109 ILE HD12 1 1 5 8873 1 1 119 ILE HD13 H -8.529 -3.241 -0.700 1.00 . A A . 109 ILE HD13 1 1 5 8874 1 1 119 ILE HG12 H -8.901 -5.704 0.986 1.00 . A A . 109 ILE HG12 1 1 5 8875 1 1 119 ILE HG13 H -9.031 -5.624 -0.763 1.00 . A A . 109 ILE HG13 1 1 5 8876 1 1 119 ILE HG21 H -10.897 -4.496 -1.845 1.00 . A A . 109 ILE HG21 1 1 5 8877 1 1 119 ILE HG22 H -10.652 -2.997 -0.947 1.00 . A A . 109 ILE HG22 1 1 5 8878 1 1 119 ILE HG23 H -12.221 -3.803 -0.904 1.00 . A A . 109 ILE HG23 1 1 5 8879 1 1 119 ILE N N -10.659 -4.761 2.775 1.00 . A A . 109 ILE N 1 1 5 8880 1 1 119 ILE O O -12.906 -2.526 1.509 1.00 . A A . 109 ILE O 1 1 5 8881 1 1 120 ALA C C -15.161 -3.653 3.183 1.00 . A A . 110 ALA C 1 1 5 8882 1 1 120 ALA CA C -14.772 -4.513 1.975 1.00 . A A . 110 ALA CA 1 1 5 8883 1 1 120 ALA CB C -15.474 -5.861 2.010 1.00 . A A . 110 ALA CB 1 1 5 8884 1 1 120 ALA H H -12.949 -5.585 2.006 1.00 . A A . 110 ALA H 1 1 5 8885 1 1 120 ALA HA H -15.080 -3.979 1.087 1.00 . A A . 110 ALA HA 1 1 5 8886 1 1 120 ALA HB1 H -15.197 -6.389 2.910 1.00 . A A . 110 ALA HB1 1 1 5 8887 1 1 120 ALA HB2 H -15.183 -6.441 1.148 1.00 . A A . 110 ALA HB2 1 1 5 8888 1 1 120 ALA HB3 H -16.544 -5.710 1.997 1.00 . A A . 110 ALA HB3 1 1 5 8889 1 1 120 ALA N N -13.323 -4.684 1.888 1.00 . A A . 110 ALA N 1 1 5 8890 1 1 120 ALA O O -16.168 -2.966 3.165 1.00 . A A . 110 ALA O 1 1 5 8891 1 1 121 LYS C C -14.428 -1.454 5.087 1.00 . A A . 111 LYS C 1 1 5 8892 1 1 121 LYS CA C -14.583 -2.931 5.432 1.00 . A A . 111 LYS CA 1 1 5 8893 1 1 121 LYS CB C -13.568 -3.323 6.463 1.00 . A A . 111 LYS CB 1 1 5 8894 1 1 121 LYS CD C -12.770 -3.327 8.824 1.00 . A A . 111 LYS CD 1 1 5 8895 1 1 121 LYS CE C -13.035 -2.881 10.248 1.00 . A A . 111 LYS CE 1 1 5 8896 1 1 121 LYS CG C -13.825 -2.805 7.865 1.00 . A A . 111 LYS CG 1 1 5 8897 1 1 121 LYS H H -13.603 -4.342 4.201 1.00 . A A . 111 LYS H 1 1 5 8898 1 1 121 LYS HA H -15.569 -3.114 5.814 1.00 . A A . 111 LYS HA 1 1 5 8899 1 1 121 LYS HB2 H -13.414 -4.388 6.439 1.00 . A A . 111 LYS HB2 1 1 5 8900 1 1 121 LYS HB3 H -12.675 -2.855 6.091 1.00 . A A . 111 LYS HB3 1 1 5 8901 1 1 121 LYS HD2 H -12.775 -4.408 8.794 1.00 . A A . 111 LYS HD2 1 1 5 8902 1 1 121 LYS HD3 H -11.801 -2.968 8.511 1.00 . A A . 111 LYS HD3 1 1 5 8903 1 1 121 LYS HE2 H -13.072 -1.801 10.274 1.00 . A A . 111 LYS HE2 1 1 5 8904 1 1 121 LYS HE3 H -13.988 -3.275 10.564 1.00 . A A . 111 LYS HE3 1 1 5 8905 1 1 121 LYS HG2 H -13.790 -1.727 7.855 1.00 . A A . 111 LYS HG2 1 1 5 8906 1 1 121 LYS HG3 H -14.798 -3.134 8.197 1.00 . A A . 111 LYS HG3 1 1 5 8907 1 1 121 LYS HZ1 H -11.901 -4.387 11.178 1.00 . A A . 111 LYS HZ1 1 1 5 8908 1 1 121 LYS HZ2 H -12.191 -3.035 12.146 1.00 . A A . 111 LYS HZ2 1 1 5 8909 1 1 121 LYS HZ3 H -11.065 -2.943 10.913 1.00 . A A . 111 LYS HZ3 1 1 5 8910 1 1 121 LYS N N -14.365 -3.724 4.231 1.00 . A A . 111 LYS N 1 1 5 8911 1 1 121 LYS NZ N -11.982 -3.351 11.177 1.00 . A A . 111 LYS NZ 1 1 5 8912 1 1 121 LYS O O -15.162 -0.602 5.578 1.00 . A A . 111 LYS O 1 1 5 8913 1 1 122 HIS C C -14.288 0.544 2.691 1.00 . A A . 112 HIS C 1 1 5 8914 1 1 122 HIS CA C -13.231 0.155 3.724 1.00 . A A . 112 HIS CA 1 1 5 8915 1 1 122 HIS CB C -11.837 0.285 3.105 1.00 . A A . 112 HIS CB 1 1 5 8916 1 1 122 HIS CD2 C -10.042 -0.485 4.827 1.00 . A A . 112 HIS CD2 1 1 5 8917 1 1 122 HIS CE1 C -9.070 1.430 5.129 1.00 . A A . 112 HIS CE1 1 1 5 8918 1 1 122 HIS CG C -10.695 0.422 4.071 1.00 . A A . 112 HIS CG 1 1 5 8919 1 1 122 HIS H H -12.867 -1.908 3.953 1.00 . A A . 112 HIS H 1 1 5 8920 1 1 122 HIS HA H -13.300 0.840 4.556 1.00 . A A . 112 HIS HA 1 1 5 8921 1 1 122 HIS HB2 H -11.654 -0.601 2.517 1.00 . A A . 112 HIS HB2 1 1 5 8922 1 1 122 HIS HB3 H -11.846 1.134 2.448 1.00 . A A . 112 HIS HB3 1 1 5 8923 1 1 122 HIS HD1 H -10.318 2.476 3.902 1.00 . A A . 112 HIS HD1 1 1 5 8924 1 1 122 HIS HD2 H -10.269 -1.533 4.932 1.00 . A A . 112 HIS HD2 1 1 5 8925 1 1 122 HIS HE1 H -8.391 2.191 5.485 1.00 . A A . 112 HIS HE1 1 1 5 8926 1 1 122 HIS HE2 H -8.582 -0.174 6.279 1.00 . A A . 112 HIS HE2 1 1 5 8927 1 1 122 HIS N N -13.457 -1.176 4.239 1.00 . A A . 112 HIS N 1 1 5 8928 1 1 122 HIS ND1 N -10.057 1.613 4.292 1.00 . A A . 112 HIS ND1 1 1 5 8929 1 1 122 HIS NE2 N -9.041 0.167 5.465 1.00 . A A . 112 HIS NE2 1 1 5 8930 1 1 122 HIS O O -14.866 1.628 2.763 1.00 . A A . 112 HIS O 1 1 5 8931 1 1 123 LEU C C -16.891 -0.408 1.108 1.00 . A A . 113 LEU C 1 1 5 8932 1 1 123 LEU CA C -15.468 -0.094 0.706 1.00 . A A . 113 LEU CA 1 1 5 8933 1 1 123 LEU CB C -15.076 -0.897 -0.519 1.00 . A A . 113 LEU CB 1 1 5 8934 1 1 123 LEU CD1 C -14.328 0.995 -1.998 1.00 . A A . 113 LEU CD1 1 1 5 8935 1 1 123 LEU CD2 C -12.614 -0.269 -0.702 1.00 . A A . 113 LEU CD2 1 1 5 8936 1 1 123 LEU CG C -13.952 -0.352 -1.421 1.00 . A A . 113 LEU CG 1 1 5 8937 1 1 123 LEU H H -14.149 -1.232 1.671 1.00 . A A . 113 LEU H 1 1 5 8938 1 1 123 LEU HA H -15.394 0.946 0.440 1.00 . A A . 113 LEU HA 1 1 5 8939 1 1 123 LEU HB2 H -14.735 -1.838 -0.115 1.00 . A A . 113 LEU HB2 1 1 5 8940 1 1 123 LEU HB3 H -15.965 -1.082 -1.084 1.00 . A A . 113 LEU HB3 1 1 5 8941 1 1 123 LEU HD11 H -15.241 0.905 -2.568 1.00 . A A . 113 LEU HD11 1 1 5 8942 1 1 123 LEU HD12 H -13.533 1.328 -2.646 1.00 . A A . 113 LEU HD12 1 1 5 8943 1 1 123 LEU HD13 H -14.463 1.717 -1.206 1.00 . A A . 113 LEU HD13 1 1 5 8944 1 1 123 LEU HD21 H -12.707 0.373 0.161 1.00 . A A . 113 LEU HD21 1 1 5 8945 1 1 123 LEU HD22 H -11.872 0.135 -1.375 1.00 . A A . 113 LEU HD22 1 1 5 8946 1 1 123 LEU HD23 H -12.315 -1.257 -0.382 1.00 . A A . 113 LEU HD23 1 1 5 8947 1 1 123 LEU HG H -13.857 -1.045 -2.243 1.00 . A A . 113 LEU HG 1 1 5 8948 1 1 123 LEU N N -14.548 -0.338 1.749 1.00 . A A . 113 LEU N 1 1 5 8949 1 1 123 LEU O O -17.336 -1.547 1.008 1.00 . A A . 113 LEU O 1 1 5 8950 1 1 124 ALA C C -19.851 0.722 0.786 1.00 . A A . 114 ALA C 1 1 5 8951 1 1 124 ALA CA C -18.961 0.413 1.975 1.00 . A A . 114 ALA CA 1 1 5 8952 1 1 124 ALA CB C -19.306 1.296 3.164 1.00 . A A . 114 ALA CB 1 1 5 8953 1 1 124 ALA H H -17.163 1.462 1.704 1.00 . A A . 114 ALA H 1 1 5 8954 1 1 124 ALA HA H -19.105 -0.621 2.253 1.00 . A A . 114 ALA HA 1 1 5 8955 1 1 124 ALA HB1 H -19.179 2.333 2.895 1.00 . A A . 114 ALA HB1 1 1 5 8956 1 1 124 ALA HB2 H -18.655 1.055 3.993 1.00 . A A . 114 ALA HB2 1 1 5 8957 1 1 124 ALA HB3 H -20.333 1.123 3.452 1.00 . A A . 114 ALA HB3 1 1 5 8958 1 1 124 ALA N N -17.584 0.583 1.596 1.00 . A A . 114 ALA N 1 1 5 8959 1 1 124 ALA O O -20.237 -0.215 0.066 1.00 . A A . 114 ALA O 1 1 5 8960 1 1 124 ALA OXT O -20.133 1.918 0.529 1.00 . A A . 114 ALA OXT 1 1 6 8961 1 1 11 MET C C -11.906 2.961 -17.952 1.00 . A A . 1 MET C 1 1 6 8962 1 1 11 MET CA C -12.940 1.973 -17.465 1.00 . A A . 1 MET CA 1 1 6 8963 1 1 11 MET CB C -12.282 0.660 -16.998 1.00 . A A . 1 MET CB 1 1 6 8964 1 1 11 MET CE C -13.518 -2.343 -14.380 1.00 . A A . 1 MET CE 1 1 6 8965 1 1 11 MET CG C -13.138 -0.171 -16.066 1.00 . A A . 1 MET CG 1 1 6 8966 1 1 11 MET H H -14.933 2.145 -18.161 1.00 . A A . 1 MET H 1 1 6 8967 1 1 11 MET HA H -13.402 2.445 -16.609 1.00 . A A . 1 MET HA 1 1 6 8968 1 1 11 MET HB2 H -12.057 0.061 -17.869 1.00 . A A . 1 MET HB2 1 1 6 8969 1 1 11 MET HB3 H -11.357 0.897 -16.494 1.00 . A A . 1 MET HB3 1 1 6 8970 1 1 11 MET HE1 H -14.436 -2.541 -14.913 1.00 . A A . 1 MET HE1 1 1 6 8971 1 1 11 MET HE2 H -13.707 -1.635 -13.587 1.00 . A A . 1 MET HE2 1 1 6 8972 1 1 11 MET HE3 H -13.142 -3.262 -13.955 1.00 . A A . 1 MET HE3 1 1 6 8973 1 1 11 MET HG2 H -13.390 0.426 -15.202 1.00 . A A . 1 MET HG2 1 1 6 8974 1 1 11 MET HG3 H -14.042 -0.454 -16.583 1.00 . A A . 1 MET HG3 1 1 6 8975 1 1 11 MET N N -14.049 1.804 -18.418 1.00 . A A . 1 MET N 1 1 6 8976 1 1 11 MET O O -11.110 2.681 -18.863 1.00 . A A . 1 MET O 1 1 6 8977 1 1 11 MET SD S -12.293 -1.668 -15.506 1.00 . A A . 1 MET SD 1 1 6 8978 1 1 12 ALA C C -9.786 5.048 -16.750 1.00 . A A . 2 ALA C 1 1 6 8979 1 1 12 ALA CA C -11.005 5.174 -17.657 1.00 . A A . 2 ALA CA 1 1 6 8980 1 1 12 ALA CB C -11.712 6.503 -17.411 1.00 . A A . 2 ALA CB 1 1 6 8981 1 1 12 ALA H H -12.569 4.266 -16.624 1.00 . A A . 2 ALA H 1 1 6 8982 1 1 12 ALA HA H -10.715 5.114 -18.695 1.00 . A A . 2 ALA HA 1 1 6 8983 1 1 12 ALA HB1 H -12.019 6.561 -16.379 1.00 . A A . 2 ALA HB1 1 1 6 8984 1 1 12 ALA HB2 H -12.580 6.572 -18.047 1.00 . A A . 2 ALA HB2 1 1 6 8985 1 1 12 ALA HB3 H -11.045 7.323 -17.633 1.00 . A A . 2 ALA HB3 1 1 6 8986 1 1 12 ALA N N -11.923 4.111 -17.345 1.00 . A A . 2 ALA N 1 1 6 8987 1 1 12 ALA O O -9.495 3.946 -16.252 1.00 . A A . 2 ALA O 1 1 6 8988 1 1 13 SER C C -6.650 5.648 -16.216 1.00 . A A . 3 SER C 1 1 6 8989 1 1 13 SER CA C -7.945 6.254 -15.659 1.00 . A A . 3 SER CA 1 1 6 8990 1 1 13 SER CB C -8.293 5.685 -14.266 1.00 . A A . 3 SER CB 1 1 6 8991 1 1 13 SER H H -9.312 6.949 -17.089 1.00 . A A . 3 SER H 1 1 6 8992 1 1 13 SER HA H -7.769 7.313 -15.547 1.00 . A A . 3 SER HA 1 1 6 8993 1 1 13 SER HB2 H -8.466 4.622 -14.344 1.00 . A A . 3 SER HB2 1 1 6 8994 1 1 13 SER HB3 H -7.471 5.870 -13.590 1.00 . A A . 3 SER HB3 1 1 6 8995 1 1 13 SER HG H -9.312 7.257 -13.776 1.00 . A A . 3 SER HG 1 1 6 8996 1 1 13 SER N N -9.074 6.150 -16.572 1.00 . A A . 3 SER N 1 1 6 8997 1 1 13 SER O O -6.655 4.830 -17.145 1.00 . A A . 3 SER O 1 1 6 8998 1 1 13 SER OG O -9.461 6.306 -13.751 1.00 . A A . 3 SER OG 1 1 6 8999 1 1 14 GLU C C -3.708 4.721 -14.900 1.00 . A A . 4 GLU C 1 1 6 9000 1 1 14 GLU CA C -4.214 5.681 -15.987 1.00 . A A . 4 GLU CA 1 1 6 9001 1 1 14 GLU CB C -3.388 6.965 -16.024 1.00 . A A . 4 GLU CB 1 1 6 9002 1 1 14 GLU CD C -1.288 8.186 -16.398 1.00 . A A . 4 GLU CD 1 1 6 9003 1 1 14 GLU CG C -1.933 6.837 -16.379 1.00 . A A . 4 GLU CG 1 1 6 9004 1 1 14 GLU H H -5.652 6.750 -14.920 1.00 . A A . 4 GLU H 1 1 6 9005 1 1 14 GLU HA H -4.207 5.212 -16.960 1.00 . A A . 4 GLU HA 1 1 6 9006 1 1 14 GLU HB2 H -3.836 7.631 -16.743 1.00 . A A . 4 GLU HB2 1 1 6 9007 1 1 14 GLU HB3 H -3.463 7.428 -15.051 1.00 . A A . 4 GLU HB3 1 1 6 9008 1 1 14 GLU HG2 H -1.443 6.215 -15.644 1.00 . A A . 4 GLU HG2 1 1 6 9009 1 1 14 GLU HG3 H -1.839 6.391 -17.357 1.00 . A A . 4 GLU HG3 1 1 6 9010 1 1 14 GLU N N -5.561 6.085 -15.638 1.00 . A A . 4 GLU N 1 1 6 9011 1 1 14 GLU O O -2.542 4.284 -14.881 1.00 . A A . 4 GLU O 1 1 6 9012 1 1 14 GLU OE1 O -1.017 8.742 -15.323 1.00 . A A . 4 GLU OE1 1 1 6 9013 1 1 14 GLU OE2 O -1.099 8.743 -17.494 1.00 . A A . 4 GLU OE2 1 1 6 9014 1 1 15 GLU C C -4.374 2.084 -13.247 1.00 . A A . 5 GLU C 1 1 6 9015 1 1 15 GLU CA C -4.375 3.557 -12.871 1.00 . A A . 5 GLU CA 1 1 6 9016 1 1 15 GLU CB C -5.382 3.910 -11.756 1.00 . A A . 5 GLU CB 1 1 6 9017 1 1 15 GLU CD C -4.935 6.472 -11.960 1.00 . A A . 5 GLU CD 1 1 6 9018 1 1 15 GLU CG C -5.087 5.258 -11.033 1.00 . A A . 5 GLU CG 1 1 6 9019 1 1 15 GLU H H -5.506 4.766 -14.156 1.00 . A A . 5 GLU H 1 1 6 9020 1 1 15 GLU HA H -3.380 3.720 -12.485 1.00 . A A . 5 GLU HA 1 1 6 9021 1 1 15 GLU HB2 H -6.366 3.977 -12.196 1.00 . A A . 5 GLU HB2 1 1 6 9022 1 1 15 GLU HB3 H -5.384 3.125 -11.015 1.00 . A A . 5 GLU HB3 1 1 6 9023 1 1 15 GLU HG2 H -5.903 5.460 -10.356 1.00 . A A . 5 GLU HG2 1 1 6 9024 1 1 15 GLU HG3 H -4.179 5.142 -10.459 1.00 . A A . 5 GLU HG3 1 1 6 9025 1 1 15 GLU N N -4.611 4.401 -14.015 1.00 . A A . 5 GLU N 1 1 6 9026 1 1 15 GLU O O -4.339 1.735 -14.427 1.00 . A A . 5 GLU O 1 1 6 9027 1 1 15 GLU OE1 O -5.950 7.091 -12.328 1.00 . A A . 5 GLU OE1 1 1 6 9028 1 1 15 GLU OE2 O -3.783 6.808 -12.335 1.00 . A A . 5 GLU OE2 1 1 6 9029 1 1 16 GLY C C -2.786 -0.555 -12.314 1.00 . A A . 6 GLY C 1 1 6 9030 1 1 16 GLY CA C -4.220 -0.173 -12.502 1.00 . A A . 6 GLY CA 1 1 6 9031 1 1 16 GLY H H -4.599 1.540 -11.354 1.00 . A A . 6 GLY H 1 1 6 9032 1 1 16 GLY HA2 H -4.770 -0.729 -11.762 1.00 . A A . 6 GLY HA2 1 1 6 9033 1 1 16 GLY HA3 H -4.527 -0.442 -13.503 1.00 . A A . 6 GLY HA3 1 1 6 9034 1 1 16 GLY N N -4.409 1.231 -12.263 1.00 . A A . 6 GLY N 1 1 6 9035 1 1 16 GLY O O -2.354 -1.625 -12.718 1.00 . A A . 6 GLY O 1 1 6 9036 1 1 17 GLN C C -0.371 0.672 -10.025 1.00 . A A . 7 GLN C 1 1 6 9037 1 1 17 GLN CA C -0.679 0.127 -11.372 1.00 . A A . 7 GLN CA 1 1 6 9038 1 1 17 GLN CB C 0.256 0.729 -12.412 1.00 . A A . 7 GLN CB 1 1 6 9039 1 1 17 GLN CD C 0.946 2.755 -13.769 1.00 . A A . 7 GLN CD 1 1 6 9040 1 1 17 GLN CG C -0.050 2.176 -12.785 1.00 . A A . 7 GLN CG 1 1 6 9041 1 1 17 GLN H H -2.462 1.179 -11.406 1.00 . A A . 7 GLN H 1 1 6 9042 1 1 17 GLN HA H -0.520 -0.941 -11.347 1.00 . A A . 7 GLN HA 1 1 6 9043 1 1 17 GLN HB2 H 1.253 0.696 -11.994 1.00 . A A . 7 GLN HB2 1 1 6 9044 1 1 17 GLN HB3 H 0.234 0.102 -13.285 1.00 . A A . 7 GLN HB3 1 1 6 9045 1 1 17 GLN HE21 H 0.617 4.567 -13.058 1.00 . A A . 7 GLN HE21 1 1 6 9046 1 1 17 GLN HE22 H 1.759 4.473 -14.346 1.00 . A A . 7 GLN HE22 1 1 6 9047 1 1 17 GLN HG2 H -1.033 2.221 -13.230 1.00 . A A . 7 GLN HG2 1 1 6 9048 1 1 17 GLN HG3 H -0.040 2.774 -11.886 1.00 . A A . 7 GLN HG3 1 1 6 9049 1 1 17 GLN N N -2.056 0.333 -11.690 1.00 . A A . 7 GLN N 1 1 6 9050 1 1 17 GLN NE2 N 1.129 4.051 -13.719 1.00 . A A . 7 GLN NE2 1 1 6 9051 1 1 17 GLN O O -1.015 1.615 -9.555 1.00 . A A . 7 GLN O 1 1 6 9052 1 1 17 GLN OE1 O 1.535 2.033 -14.581 1.00 . A A . 7 GLN OE1 1 1 6 9053 1 1 18 VAL C C 2.325 1.259 -8.254 1.00 . A A . 8 VAL C 1 1 6 9054 1 1 18 VAL CA C 1.028 0.457 -8.117 1.00 . A A . 8 VAL CA 1 1 6 9055 1 1 18 VAL CB C 1.248 -0.819 -7.255 1.00 . A A . 8 VAL CB 1 1 6 9056 1 1 18 VAL CG1 C 2.320 -1.743 -7.837 1.00 . A A . 8 VAL CG1 1 1 6 9057 1 1 18 VAL CG2 C 1.532 -0.481 -5.821 1.00 . A A . 8 VAL CG2 1 1 6 9058 1 1 18 VAL H H 1.012 -0.671 -9.879 1.00 . A A . 8 VAL H 1 1 6 9059 1 1 18 VAL HA H 0.270 1.069 -7.651 1.00 . A A . 8 VAL HA 1 1 6 9060 1 1 18 VAL HB H 0.317 -1.360 -7.308 1.00 . A A . 8 VAL HB 1 1 6 9061 1 1 18 VAL HG11 H 2.435 -2.605 -7.197 1.00 . A A . 8 VAL HG11 1 1 6 9062 1 1 18 VAL HG12 H 3.259 -1.213 -7.901 1.00 . A A . 8 VAL HG12 1 1 6 9063 1 1 18 VAL HG13 H 2.022 -2.063 -8.826 1.00 . A A . 8 VAL HG13 1 1 6 9064 1 1 18 VAL HG21 H 0.700 0.072 -5.411 1.00 . A A . 8 VAL HG21 1 1 6 9065 1 1 18 VAL HG22 H 2.423 0.126 -5.772 1.00 . A A . 8 VAL HG22 1 1 6 9066 1 1 18 VAL HG23 H 1.675 -1.392 -5.259 1.00 . A A . 8 VAL HG23 1 1 6 9067 1 1 18 VAL N N 0.580 0.077 -9.414 1.00 . A A . 8 VAL N 1 1 6 9068 1 1 18 VAL O O 3.173 0.933 -9.108 1.00 . A A . 8 VAL O 1 1 6 9069 1 1 19 ILE C C 4.713 2.663 -6.546 1.00 . A A . 9 ILE C 1 1 6 9070 1 1 19 ILE CA C 3.711 3.068 -7.611 1.00 . A A . 9 ILE CA 1 1 6 9071 1 1 19 ILE CB C 3.512 4.629 -7.653 1.00 . A A . 9 ILE CB 1 1 6 9072 1 1 19 ILE CD1 C 1.247 4.692 -8.941 1.00 . A A . 9 ILE CD1 1 1 6 9073 1 1 19 ILE CG1 C 2.719 5.079 -8.909 1.00 . A A . 9 ILE CG1 1 1 6 9074 1 1 19 ILE CG2 C 4.855 5.355 -7.609 1.00 . A A . 9 ILE CG2 1 1 6 9075 1 1 19 ILE H H 1.837 2.606 -6.789 1.00 . A A . 9 ILE H 1 1 6 9076 1 1 19 ILE HA H 4.123 2.757 -8.562 1.00 . A A . 9 ILE HA 1 1 6 9077 1 1 19 ILE HB H 2.955 4.918 -6.774 1.00 . A A . 9 ILE HB 1 1 6 9078 1 1 19 ILE HD11 H 0.799 5.048 -9.856 1.00 . A A . 9 ILE HD11 1 1 6 9079 1 1 19 ILE HD12 H 0.740 5.132 -8.095 1.00 . A A . 9 ILE HD12 1 1 6 9080 1 1 19 ILE HD13 H 1.157 3.616 -8.893 1.00 . A A . 9 ILE HD13 1 1 6 9081 1 1 19 ILE HG12 H 2.786 6.151 -8.985 1.00 . A A . 9 ILE HG12 1 1 6 9082 1 1 19 ILE HG13 H 3.198 4.652 -9.778 1.00 . A A . 9 ILE HG13 1 1 6 9083 1 1 19 ILE HG21 H 4.689 6.420 -7.658 1.00 . A A . 9 ILE HG21 1 1 6 9084 1 1 19 ILE HG22 H 5.460 5.046 -8.447 1.00 . A A . 9 ILE HG22 1 1 6 9085 1 1 19 ILE HG23 H 5.364 5.112 -6.689 1.00 . A A . 9 ILE HG23 1 1 6 9086 1 1 19 ILE N N 2.496 2.318 -7.474 1.00 . A A . 9 ILE N 1 1 6 9087 1 1 19 ILE O O 4.493 2.854 -5.351 1.00 . A A . 9 ILE O 1 1 6 9088 1 1 20 ALA C C 7.791 2.810 -5.874 1.00 . A A . 10 ALA C 1 1 6 9089 1 1 20 ALA CA C 6.826 1.665 -6.078 1.00 . A A . 10 ALA CA 1 1 6 9090 1 1 20 ALA CB C 7.549 0.435 -6.616 1.00 . A A . 10 ALA CB 1 1 6 9091 1 1 20 ALA H H 5.901 1.908 -7.934 1.00 . A A . 10 ALA H 1 1 6 9092 1 1 20 ALA HA H 6.372 1.413 -5.131 1.00 . A A . 10 ALA HA 1 1 6 9093 1 1 20 ALA HB1 H 8.026 0.673 -7.554 1.00 . A A . 10 ALA HB1 1 1 6 9094 1 1 20 ALA HB2 H 6.838 -0.364 -6.766 1.00 . A A . 10 ALA HB2 1 1 6 9095 1 1 20 ALA HB3 H 8.298 0.117 -5.905 1.00 . A A . 10 ALA HB3 1 1 6 9096 1 1 20 ALA N N 5.787 2.073 -6.973 1.00 . A A . 10 ALA N 1 1 6 9097 1 1 20 ALA O O 8.460 3.250 -6.814 1.00 . A A . 10 ALA O 1 1 6 9098 1 1 21 CYS C C 10.042 3.798 -3.932 1.00 . A A . 11 CYS C 1 1 6 9099 1 1 21 CYS CA C 8.721 4.380 -4.357 1.00 . A A . 11 CYS CA 1 1 6 9100 1 1 21 CYS CB C 8.130 5.208 -3.238 1.00 . A A . 11 CYS CB 1 1 6 9101 1 1 21 CYS H H 7.294 2.962 -3.943 1.00 . A A . 11 CYS H 1 1 6 9102 1 1 21 CYS HA H 8.854 5.003 -5.230 1.00 . A A . 11 CYS HA 1 1 6 9103 1 1 21 CYS HB2 H 8.105 4.624 -2.332 1.00 . A A . 11 CYS HB2 1 1 6 9104 1 1 21 CYS HB3 H 8.786 6.044 -3.081 1.00 . A A . 11 CYS HB3 1 1 6 9105 1 1 21 CYS HG H 5.825 4.904 -4.258 1.00 . A A . 11 CYS HG 1 1 6 9106 1 1 21 CYS N N 7.843 3.314 -4.675 1.00 . A A . 11 CYS N 1 1 6 9107 1 1 21 CYS O O 10.086 2.898 -3.096 1.00 . A A . 11 CYS O 1 1 6 9108 1 1 21 CYS SG S 6.480 5.852 -3.604 1.00 . A A . 11 CYS SG 1 1 6 9109 1 1 22 HIS C C 13.178 4.772 -3.363 1.00 . A A . 12 HIS C 1 1 6 9110 1 1 22 HIS CA C 12.417 3.756 -4.174 1.00 . A A . 12 HIS CA 1 1 6 9111 1 1 22 HIS CB C 13.206 3.330 -5.423 1.00 . A A . 12 HIS CB 1 1 6 9112 1 1 22 HIS CD2 C 11.533 2.204 -7.049 1.00 . A A . 12 HIS CD2 1 1 6 9113 1 1 22 HIS CE1 C 12.218 0.144 -6.857 1.00 . A A . 12 HIS CE1 1 1 6 9114 1 1 22 HIS CG C 12.562 2.202 -6.178 1.00 . A A . 12 HIS CG 1 1 6 9115 1 1 22 HIS H H 11.041 4.987 -5.187 1.00 . A A . 12 HIS H 1 1 6 9116 1 1 22 HIS HA H 12.228 2.880 -3.570 1.00 . A A . 12 HIS HA 1 1 6 9117 1 1 22 HIS HB2 H 13.288 4.172 -6.093 1.00 . A A . 12 HIS HB2 1 1 6 9118 1 1 22 HIS HB3 H 14.195 3.013 -5.126 1.00 . A A . 12 HIS HB3 1 1 6 9119 1 1 22 HIS HD1 H 13.710 0.536 -5.523 1.00 . A A . 12 HIS HD1 1 1 6 9120 1 1 22 HIS HD2 H 10.966 3.067 -7.365 1.00 . A A . 12 HIS HD2 1 1 6 9121 1 1 22 HIS HE1 H 12.311 -0.923 -6.986 1.00 . A A . 12 HIS HE1 1 1 6 9122 1 1 22 HIS HE2 H 10.911 0.681 -8.310 1.00 . A A . 12 HIS HE2 1 1 6 9123 1 1 22 HIS N N 11.109 4.270 -4.517 1.00 . A A . 12 HIS N 1 1 6 9124 1 1 22 HIS ND1 N 12.968 0.892 -6.080 1.00 . A A . 12 HIS ND1 1 1 6 9125 1 1 22 HIS NE2 N 11.340 0.913 -7.456 1.00 . A A . 12 HIS NE2 1 1 6 9126 1 1 22 HIS O O 14.339 4.574 -3.018 1.00 . A A . 12 HIS O 1 1 6 9127 1 1 23 THR C C 12.039 7.469 -1.323 1.00 . A A . 13 THR C 1 1 6 9128 1 1 23 THR CA C 13.082 6.925 -2.275 1.00 . A A . 13 THR CA 1 1 6 9129 1 1 23 THR CB C 13.506 8.084 -3.215 1.00 . A A . 13 THR CB 1 1 6 9130 1 1 23 THR CG2 C 14.622 7.669 -4.164 1.00 . A A . 13 THR CG2 1 1 6 9131 1 1 23 THR H H 11.558 5.936 -3.278 1.00 . A A . 13 THR H 1 1 6 9132 1 1 23 THR HA H 13.952 6.573 -1.739 1.00 . A A . 13 THR HA 1 1 6 9133 1 1 23 THR HB H 13.839 8.905 -2.598 1.00 . A A . 13 THR HB 1 1 6 9134 1 1 23 THR HG1 H 12.644 8.717 -4.874 1.00 . A A . 13 THR HG1 1 1 6 9135 1 1 23 THR HG21 H 14.864 8.497 -4.812 1.00 . A A . 13 THR HG21 1 1 6 9136 1 1 23 THR HG22 H 14.291 6.832 -4.761 1.00 . A A . 13 THR HG22 1 1 6 9137 1 1 23 THR HG23 H 15.497 7.381 -3.598 1.00 . A A . 13 THR HG23 1 1 6 9138 1 1 23 THR N N 12.502 5.846 -3.028 1.00 . A A . 13 THR N 1 1 6 9139 1 1 23 THR O O 10.828 7.263 -1.538 1.00 . A A . 13 THR O 1 1 6 9140 1 1 23 THR OG1 O 12.362 8.533 -3.968 1.00 . A A . 13 THR OG1 1 1 6 9141 1 1 24 VAL C C 11.035 10.098 -0.114 1.00 . A A . 14 VAL C 1 1 6 9142 1 1 24 VAL CA C 11.542 8.824 0.603 1.00 . A A . 14 VAL CA 1 1 6 9143 1 1 24 VAL CB C 12.165 9.158 2.004 1.00 . A A . 14 VAL CB 1 1 6 9144 1 1 24 VAL CG1 C 13.311 10.145 1.905 1.00 . A A . 14 VAL CG1 1 1 6 9145 1 1 24 VAL CG2 C 11.107 9.644 2.989 1.00 . A A . 14 VAL CG2 1 1 6 9146 1 1 24 VAL H H 13.441 8.193 -0.100 1.00 . A A . 14 VAL H 1 1 6 9147 1 1 24 VAL HA H 10.712 8.141 0.719 1.00 . A A . 14 VAL HA 1 1 6 9148 1 1 24 VAL HB H 12.580 8.237 2.389 1.00 . A A . 14 VAL HB 1 1 6 9149 1 1 24 VAL HG11 H 13.696 10.349 2.892 1.00 . A A . 14 VAL HG11 1 1 6 9150 1 1 24 VAL HG12 H 12.958 11.064 1.461 1.00 . A A . 14 VAL HG12 1 1 6 9151 1 1 24 VAL HG13 H 14.095 9.724 1.295 1.00 . A A . 14 VAL HG13 1 1 6 9152 1 1 24 VAL HG21 H 11.572 9.873 3.936 1.00 . A A . 14 VAL HG21 1 1 6 9153 1 1 24 VAL HG22 H 10.364 8.873 3.128 1.00 . A A . 14 VAL HG22 1 1 6 9154 1 1 24 VAL HG23 H 10.629 10.530 2.595 1.00 . A A . 14 VAL HG23 1 1 6 9155 1 1 24 VAL N N 12.475 8.153 -0.279 1.00 . A A . 14 VAL N 1 1 6 9156 1 1 24 VAL O O 9.959 10.624 0.178 1.00 . A A . 14 VAL O 1 1 6 9157 1 1 25 GLU C C 10.208 11.528 -2.646 1.00 . A A . 15 GLU C 1 1 6 9158 1 1 25 GLU CA C 11.561 11.698 -1.935 1.00 . A A . 15 GLU CA 1 1 6 9159 1 1 25 GLU CB C 12.689 11.779 -2.969 1.00 . A A . 15 GLU CB 1 1 6 9160 1 1 25 GLU CD C 13.794 12.889 -4.902 1.00 . A A . 15 GLU CD 1 1 6 9161 1 1 25 GLU CG C 12.620 12.921 -3.957 1.00 . A A . 15 GLU CG 1 1 6 9162 1 1 25 GLU H H 12.691 10.076 -1.218 1.00 . A A . 15 GLU H 1 1 6 9163 1 1 25 GLU HA H 11.565 12.601 -1.344 1.00 . A A . 15 GLU HA 1 1 6 9164 1 1 25 GLU HB2 H 13.627 11.861 -2.443 1.00 . A A . 15 GLU HB2 1 1 6 9165 1 1 25 GLU HB3 H 12.698 10.852 -3.525 1.00 . A A . 15 GLU HB3 1 1 6 9166 1 1 25 GLU HG2 H 11.707 12.840 -4.529 1.00 . A A . 15 GLU HG2 1 1 6 9167 1 1 25 GLU HG3 H 12.635 13.858 -3.421 1.00 . A A . 15 GLU HG3 1 1 6 9168 1 1 25 GLU N N 11.842 10.547 -1.080 1.00 . A A . 15 GLU N 1 1 6 9169 1 1 25 GLU O O 9.338 12.407 -2.577 1.00 . A A . 15 GLU O 1 1 6 9170 1 1 25 GLU OE1 O 14.892 13.325 -4.509 1.00 . A A . 15 GLU OE1 1 1 6 9171 1 1 25 GLU OE2 O 13.653 12.400 -6.047 1.00 . A A . 15 GLU OE2 1 1 6 9172 1 1 26 THR C C 7.692 9.764 -2.954 1.00 . A A . 16 THR C 1 1 6 9173 1 1 26 THR CA C 8.788 10.096 -3.981 1.00 . A A . 16 THR CA 1 1 6 9174 1 1 26 THR CB C 8.977 8.919 -4.966 1.00 . A A . 16 THR CB 1 1 6 9175 1 1 26 THR CG2 C 7.716 8.685 -5.792 1.00 . A A . 16 THR CG2 1 1 6 9176 1 1 26 THR H H 10.771 9.745 -3.354 1.00 . A A . 16 THR H 1 1 6 9177 1 1 26 THR HA H 8.490 10.974 -4.533 1.00 . A A . 16 THR HA 1 1 6 9178 1 1 26 THR HB H 9.213 8.024 -4.407 1.00 . A A . 16 THR HB 1 1 6 9179 1 1 26 THR HG1 H 9.962 10.151 -6.114 1.00 . A A . 16 THR HG1 1 1 6 9180 1 1 26 THR HG21 H 7.485 9.579 -6.354 1.00 . A A . 16 THR HG21 1 1 6 9181 1 1 26 THR HG22 H 6.893 8.452 -5.131 1.00 . A A . 16 THR HG22 1 1 6 9182 1 1 26 THR HG23 H 7.878 7.861 -6.469 1.00 . A A . 16 THR HG23 1 1 6 9183 1 1 26 THR N N 10.033 10.392 -3.299 1.00 . A A . 16 THR N 1 1 6 9184 1 1 26 THR O O 6.540 10.167 -3.105 1.00 . A A . 16 THR O 1 1 6 9185 1 1 26 THR OG1 O 10.061 9.225 -5.853 1.00 . A A . 16 THR OG1 1 1 6 9186 1 1 27 TRP C C 6.418 9.838 -0.221 1.00 . A A . 17 TRP C 1 1 6 9187 1 1 27 TRP CA C 7.194 8.655 -0.816 1.00 . A A . 17 TRP CA 1 1 6 9188 1 1 27 TRP CB C 8.035 7.967 0.265 1.00 . A A . 17 TRP CB 1 1 6 9189 1 1 27 TRP CD1 C 7.462 8.364 2.709 1.00 . A A . 17 TRP CD1 1 1 6 9190 1 1 27 TRP CD2 C 6.338 6.687 1.771 1.00 . A A . 17 TRP CD2 1 1 6 9191 1 1 27 TRP CE2 C 5.938 6.806 3.112 1.00 . A A . 17 TRP CE2 1 1 6 9192 1 1 27 TRP CE3 C 5.761 5.700 0.983 1.00 . A A . 17 TRP CE3 1 1 6 9193 1 1 27 TRP CG C 7.316 7.688 1.536 1.00 . A A . 17 TRP CG 1 1 6 9194 1 1 27 TRP CH2 C 4.442 5.023 2.890 1.00 . A A . 17 TRP CH2 1 1 6 9195 1 1 27 TRP CZ2 C 4.988 5.976 3.679 1.00 . A A . 17 TRP CZ2 1 1 6 9196 1 1 27 TRP CZ3 C 4.819 4.881 1.549 1.00 . A A . 17 TRP CZ3 1 1 6 9197 1 1 27 TRP H H 9.034 8.809 -1.844 1.00 . A A . 17 TRP H 1 1 6 9198 1 1 27 TRP HA H 6.496 7.932 -1.209 1.00 . A A . 17 TRP HA 1 1 6 9199 1 1 27 TRP HB2 H 8.424 7.033 -0.111 1.00 . A A . 17 TRP HB2 1 1 6 9200 1 1 27 TRP HB3 H 8.858 8.629 0.489 1.00 . A A . 17 TRP HB3 1 1 6 9201 1 1 27 TRP HD1 H 8.140 9.191 2.849 1.00 . A A . 17 TRP HD1 1 1 6 9202 1 1 27 TRP HE1 H 6.585 8.172 4.580 1.00 . A A . 17 TRP HE1 1 1 6 9203 1 1 27 TRP HE3 H 6.041 5.574 -0.053 1.00 . A A . 17 TRP HE3 1 1 6 9204 1 1 27 TRP HH2 H 3.696 4.358 3.298 1.00 . A A . 17 TRP HH2 1 1 6 9205 1 1 27 TRP HZ2 H 4.687 6.075 4.712 1.00 . A A . 17 TRP HZ2 1 1 6 9206 1 1 27 TRP HZ3 H 4.360 4.108 0.951 1.00 . A A . 17 TRP HZ3 1 1 6 9207 1 1 27 TRP N N 8.090 9.066 -1.900 1.00 . A A . 17 TRP N 1 1 6 9208 1 1 27 TRP NE1 N 6.644 7.841 3.657 1.00 . A A . 17 TRP NE1 1 1 6 9209 1 1 27 TRP O O 5.180 9.832 -0.193 1.00 . A A . 17 TRP O 1 1 6 9210 1 1 28 ASN C C 5.660 12.754 -0.154 1.00 . A A . 18 ASN C 1 1 6 9211 1 1 28 ASN CA C 6.545 12.035 0.841 1.00 . A A . 18 ASN CA 1 1 6 9212 1 1 28 ASN CB C 7.639 12.990 1.335 1.00 . A A . 18 ASN CB 1 1 6 9213 1 1 28 ASN CG C 7.085 14.221 2.050 1.00 . A A . 18 ASN CG 1 1 6 9214 1 1 28 ASN H H 8.125 10.800 0.144 1.00 . A A . 18 ASN H 1 1 6 9215 1 1 28 ASN HA H 5.949 11.717 1.684 1.00 . A A . 18 ASN HA 1 1 6 9216 1 1 28 ASN HB2 H 8.291 12.453 2.005 1.00 . A A . 18 ASN HB2 1 1 6 9217 1 1 28 ASN HB3 H 8.215 13.319 0.483 1.00 . A A . 18 ASN HB3 1 1 6 9218 1 1 28 ASN HD21 H 8.631 15.286 1.449 1.00 . A A . 18 ASN HD21 1 1 6 9219 1 1 28 ASN HD22 H 7.470 16.128 2.404 1.00 . A A . 18 ASN HD22 1 1 6 9220 1 1 28 ASN N N 7.145 10.853 0.221 1.00 . A A . 18 ASN N 1 1 6 9221 1 1 28 ASN ND2 N 7.792 15.314 1.962 1.00 . A A . 18 ASN ND2 1 1 6 9222 1 1 28 ASN O O 4.570 13.218 0.182 1.00 . A A . 18 ASN O 1 1 6 9223 1 1 28 ASN OD1 O 6.025 14.172 2.683 1.00 . A A . 18 ASN OD1 1 1 6 9224 1 1 29 GLU C C 4.083 12.846 -2.752 1.00 . A A . 19 GLU C 1 1 6 9225 1 1 29 GLU CA C 5.448 13.478 -2.455 1.00 . A A . 19 GLU CA 1 1 6 9226 1 1 29 GLU CB C 6.342 13.490 -3.689 1.00 . A A . 19 GLU CB 1 1 6 9227 1 1 29 GLU CD C 6.736 14.301 -6.005 1.00 . A A . 19 GLU CD 1 1 6 9228 1 1 29 GLU CG C 5.744 14.167 -4.893 1.00 . A A . 19 GLU CG 1 1 6 9229 1 1 29 GLU H H 6.985 12.355 -1.548 1.00 . A A . 19 GLU H 1 1 6 9230 1 1 29 GLU HA H 5.285 14.499 -2.145 1.00 . A A . 19 GLU HA 1 1 6 9231 1 1 29 GLU HB2 H 7.264 13.995 -3.445 1.00 . A A . 19 GLU HB2 1 1 6 9232 1 1 29 GLU HB3 H 6.570 12.466 -3.950 1.00 . A A . 19 GLU HB3 1 1 6 9233 1 1 29 GLU HG2 H 4.909 13.577 -5.243 1.00 . A A . 19 GLU HG2 1 1 6 9234 1 1 29 GLU HG3 H 5.398 15.149 -4.612 1.00 . A A . 19 GLU HG3 1 1 6 9235 1 1 29 GLU N N 6.130 12.805 -1.377 1.00 . A A . 19 GLU N 1 1 6 9236 1 1 29 GLU O O 3.091 13.557 -2.908 1.00 . A A . 19 GLU O 1 1 6 9237 1 1 29 GLU OE1 O 6.847 13.381 -6.844 1.00 . A A . 19 GLU OE1 1 1 6 9238 1 1 29 GLU OE2 O 7.422 15.334 -6.062 1.00 . A A . 19 GLU OE2 1 1 6 9239 1 1 30 GLN C C 1.791 11.034 -1.970 1.00 . A A . 20 GLN C 1 1 6 9240 1 1 30 GLN CA C 2.827 10.814 -3.058 1.00 . A A . 20 GLN CA 1 1 6 9241 1 1 30 GLN CB C 3.131 9.357 -3.221 1.00 . A A . 20 GLN CB 1 1 6 9242 1 1 30 GLN CD C 3.301 9.319 -5.779 1.00 . A A . 20 GLN CD 1 1 6 9243 1 1 30 GLN CG C 3.977 9.008 -4.444 1.00 . A A . 20 GLN CG 1 1 6 9244 1 1 30 GLN H H 4.818 10.952 -2.651 1.00 . A A . 20 GLN H 1 1 6 9245 1 1 30 GLN HA H 2.438 11.173 -3.994 1.00 . A A . 20 GLN HA 1 1 6 9246 1 1 30 GLN HB2 H 3.678 9.092 -2.336 1.00 . A A . 20 GLN HB2 1 1 6 9247 1 1 30 GLN HB3 H 2.203 8.823 -3.247 1.00 . A A . 20 GLN HB3 1 1 6 9248 1 1 30 GLN HE21 H 4.315 7.869 -6.639 1.00 . A A . 20 GLN HE21 1 1 6 9249 1 1 30 GLN HE22 H 3.238 8.748 -7.663 1.00 . A A . 20 GLN HE22 1 1 6 9250 1 1 30 GLN HG2 H 4.895 9.574 -4.398 1.00 . A A . 20 GLN HG2 1 1 6 9251 1 1 30 GLN HG3 H 4.212 7.954 -4.411 1.00 . A A . 20 GLN HG3 1 1 6 9252 1 1 30 GLN N N 4.033 11.523 -2.794 1.00 . A A . 20 GLN N 1 1 6 9253 1 1 30 GLN NE2 N 3.650 8.572 -6.794 1.00 . A A . 20 GLN NE2 1 1 6 9254 1 1 30 GLN O O 0.609 11.208 -2.254 1.00 . A A . 20 GLN O 1 1 6 9255 1 1 30 GLN OE1 O 2.489 10.231 -5.899 1.00 . A A . 20 GLN OE1 1 1 6 9256 1 1 31 LEU C C 0.881 12.713 0.376 1.00 . A A . 21 LEU C 1 1 6 9257 1 1 31 LEU CA C 1.388 11.287 0.377 1.00 . A A . 21 LEU CA 1 1 6 9258 1 1 31 LEU CB C 2.139 10.993 1.636 1.00 . A A . 21 LEU CB 1 1 6 9259 1 1 31 LEU CD1 C 3.321 9.438 3.197 1.00 . A A . 21 LEU CD1 1 1 6 9260 1 1 31 LEU CD2 C 1.342 8.619 1.907 1.00 . A A . 21 LEU CD2 1 1 6 9261 1 1 31 LEU CG C 2.558 9.541 1.889 1.00 . A A . 21 LEU CG 1 1 6 9262 1 1 31 LEU H H 3.170 10.890 -0.477 1.00 . A A . 21 LEU H 1 1 6 9263 1 1 31 LEU HA H 0.541 10.630 0.317 1.00 . A A . 21 LEU HA 1 1 6 9264 1 1 31 LEU HB2 H 3.032 11.587 1.533 1.00 . A A . 21 LEU HB2 1 1 6 9265 1 1 31 LEU HB3 H 1.568 11.377 2.452 1.00 . A A . 21 LEU HB3 1 1 6 9266 1 1 31 LEU HD11 H 2.694 9.773 4.010 1.00 . A A . 21 LEU HD11 1 1 6 9267 1 1 31 LEU HD12 H 4.209 10.052 3.150 1.00 . A A . 21 LEU HD12 1 1 6 9268 1 1 31 LEU HD13 H 3.608 8.409 3.366 1.00 . A A . 21 LEU HD13 1 1 6 9269 1 1 31 LEU HD21 H 1.660 7.608 2.114 1.00 . A A . 21 LEU HD21 1 1 6 9270 1 1 31 LEU HD22 H 0.843 8.652 0.949 1.00 . A A . 21 LEU HD22 1 1 6 9271 1 1 31 LEU HD23 H 0.659 8.945 2.677 1.00 . A A . 21 LEU HD23 1 1 6 9272 1 1 31 LEU HG H 3.219 9.221 1.096 1.00 . A A . 21 LEU HG 1 1 6 9273 1 1 31 LEU N N 2.238 11.049 -0.729 1.00 . A A . 21 LEU N 1 1 6 9274 1 1 31 LEU O O -0.311 12.956 0.583 1.00 . A A . 21 LEU O 1 1 6 9275 1 1 32 GLN C C 0.397 15.267 -1.034 1.00 . A A . 22 GLN C 1 1 6 9276 1 1 32 GLN CA C 1.437 15.052 0.059 1.00 . A A . 22 GLN CA 1 1 6 9277 1 1 32 GLN CB C 2.683 15.895 -0.223 1.00 . A A . 22 GLN CB 1 1 6 9278 1 1 32 GLN CD C 3.690 18.184 -0.549 1.00 . A A . 22 GLN CD 1 1 6 9279 1 1 32 GLN CG C 2.430 17.399 -0.280 1.00 . A A . 22 GLN CG 1 1 6 9280 1 1 32 GLN H H 2.721 13.375 0.043 1.00 . A A . 22 GLN H 1 1 6 9281 1 1 32 GLN HA H 1.024 15.339 1.013 1.00 . A A . 22 GLN HA 1 1 6 9282 1 1 32 GLN HB2 H 3.411 15.707 0.551 1.00 . A A . 22 GLN HB2 1 1 6 9283 1 1 32 GLN HB3 H 3.097 15.586 -1.172 1.00 . A A . 22 GLN HB3 1 1 6 9284 1 1 32 GLN HE21 H 3.000 19.714 0.489 1.00 . A A . 22 GLN HE21 1 1 6 9285 1 1 32 GLN HE22 H 4.575 19.912 -0.181 1.00 . A A . 22 GLN HE22 1 1 6 9286 1 1 32 GLN HG2 H 1.724 17.599 -1.072 1.00 . A A . 22 GLN HG2 1 1 6 9287 1 1 32 GLN HG3 H 2.013 17.722 0.664 1.00 . A A . 22 GLN HG3 1 1 6 9288 1 1 32 GLN N N 1.782 13.647 0.140 1.00 . A A . 22 GLN N 1 1 6 9289 1 1 32 GLN NE2 N 3.761 19.382 -0.037 1.00 . A A . 22 GLN NE2 1 1 6 9290 1 1 32 GLN O O -0.564 16.031 -0.856 1.00 . A A . 22 GLN O 1 1 6 9291 1 1 32 GLN OE1 O 4.601 17.702 -1.218 1.00 . A A . 22 GLN OE1 1 1 6 9292 1 1 33 LYS C C -1.681 14.023 -2.901 1.00 . A A . 23 LYS C 1 1 6 9293 1 1 33 LYS CA C -0.341 14.674 -3.250 1.00 . A A . 23 LYS CA 1 1 6 9294 1 1 33 LYS CB C 0.245 14.042 -4.519 1.00 . A A . 23 LYS CB 1 1 6 9295 1 1 33 LYS CD C -0.628 15.793 -6.066 1.00 . A A . 23 LYS CD 1 1 6 9296 1 1 33 LYS CE C -1.457 16.120 -7.289 1.00 . A A . 23 LYS CE 1 1 6 9297 1 1 33 LYS CG C -0.584 14.303 -5.769 1.00 . A A . 23 LYS CG 1 1 6 9298 1 1 33 LYS H H 1.358 13.985 -2.227 1.00 . A A . 23 LYS H 1 1 6 9299 1 1 33 LYS HA H -0.502 15.727 -3.426 1.00 . A A . 23 LYS HA 1 1 6 9300 1 1 33 LYS HB2 H 1.238 14.435 -4.678 1.00 . A A . 23 LYS HB2 1 1 6 9301 1 1 33 LYS HB3 H 0.311 12.973 -4.372 1.00 . A A . 23 LYS HB3 1 1 6 9302 1 1 33 LYS HD2 H -1.063 16.315 -5.228 1.00 . A A . 23 LYS HD2 1 1 6 9303 1 1 33 LYS HD3 H 0.384 16.140 -6.222 1.00 . A A . 23 LYS HD3 1 1 6 9304 1 1 33 LYS HE2 H -1.061 15.578 -8.135 1.00 . A A . 23 LYS HE2 1 1 6 9305 1 1 33 LYS HE3 H -2.479 15.818 -7.110 1.00 . A A . 23 LYS HE3 1 1 6 9306 1 1 33 LYS HG2 H -0.144 13.781 -6.607 1.00 . A A . 23 LYS HG2 1 1 6 9307 1 1 33 LYS HG3 H -1.591 13.947 -5.604 1.00 . A A . 23 LYS HG3 1 1 6 9308 1 1 33 LYS HZ1 H -2.045 17.843 -8.361 1.00 . A A . 23 LYS HZ1 1 1 6 9309 1 1 33 LYS HZ2 H -0.455 17.861 -7.806 1.00 . A A . 23 LYS HZ2 1 1 6 9310 1 1 33 LYS HZ3 H -1.696 18.118 -6.725 1.00 . A A . 23 LYS HZ3 1 1 6 9311 1 1 33 LYS N N 0.572 14.573 -2.145 1.00 . A A . 23 LYS N 1 1 6 9312 1 1 33 LYS NZ N -1.425 17.570 -7.574 1.00 . A A . 23 LYS NZ 1 1 6 9313 1 1 33 LYS O O -2.738 14.556 -3.249 1.00 . A A . 23 LYS O 1 1 6 9314 1 1 34 ALA C C -3.664 13.049 -0.852 1.00 . A A . 24 ALA C 1 1 6 9315 1 1 34 ALA CA C -2.853 12.186 -1.799 1.00 . A A . 24 ALA CA 1 1 6 9316 1 1 34 ALA CB C -2.519 10.849 -1.152 1.00 . A A . 24 ALA CB 1 1 6 9317 1 1 34 ALA H H -0.770 12.484 -1.950 1.00 . A A . 24 ALA H 1 1 6 9318 1 1 34 ALA HA H -3.439 12.005 -2.687 1.00 . A A . 24 ALA HA 1 1 6 9319 1 1 34 ALA HB1 H -1.945 11.023 -0.254 1.00 . A A . 24 ALA HB1 1 1 6 9320 1 1 34 ALA HB2 H -1.943 10.246 -1.838 1.00 . A A . 24 ALA HB2 1 1 6 9321 1 1 34 ALA HB3 H -3.433 10.333 -0.897 1.00 . A A . 24 ALA HB3 1 1 6 9322 1 1 34 ALA N N -1.637 12.885 -2.203 1.00 . A A . 24 ALA N 1 1 6 9323 1 1 34 ALA O O -4.887 13.112 -0.948 1.00 . A A . 24 ALA O 1 1 6 9324 1 1 35 ASN C C -4.241 15.771 0.309 1.00 . A A . 25 ASN C 1 1 6 9325 1 1 35 ASN CA C -3.569 14.633 1.025 1.00 . A A . 25 ASN CA 1 1 6 9326 1 1 35 ASN CB C -2.484 15.229 1.900 1.00 . A A . 25 ASN CB 1 1 6 9327 1 1 35 ASN CG C -3.045 16.021 3.067 1.00 . A A . 25 ASN CG 1 1 6 9328 1 1 35 ASN H H -1.991 13.583 0.071 1.00 . A A . 25 ASN H 1 1 6 9329 1 1 35 ASN HA H -4.271 14.099 1.646 1.00 . A A . 25 ASN HA 1 1 6 9330 1 1 35 ASN HB2 H -1.812 14.454 2.214 1.00 . A A . 25 ASN HB2 1 1 6 9331 1 1 35 ASN HB3 H -1.916 15.904 1.277 1.00 . A A . 25 ASN HB3 1 1 6 9332 1 1 35 ASN HD21 H -1.502 17.246 3.028 1.00 . A A . 25 ASN HD21 1 1 6 9333 1 1 35 ASN HD22 H -2.674 17.563 4.240 1.00 . A A . 25 ASN HD22 1 1 6 9334 1 1 35 ASN N N -2.965 13.724 0.046 1.00 . A A . 25 ASN N 1 1 6 9335 1 1 35 ASN ND2 N -2.345 17.035 3.478 1.00 . A A . 25 ASN ND2 1 1 6 9336 1 1 35 ASN O O -5.403 16.093 0.556 1.00 . A A . 25 ASN O 1 1 6 9337 1 1 35 ASN OD1 O -4.110 15.706 3.591 1.00 . A A . 25 ASN OD1 1 1 6 9338 1 1 36 GLU C C -5.144 17.145 -2.223 1.00 . A A . 26 GLU C 1 1 6 9339 1 1 36 GLU CA C -3.912 17.496 -1.398 1.00 . A A . 26 GLU CA 1 1 6 9340 1 1 36 GLU CB C -2.774 17.890 -2.341 1.00 . A A . 26 GLU CB 1 1 6 9341 1 1 36 GLU CD C -1.922 19.379 -4.158 1.00 . A A . 26 GLU CD 1 1 6 9342 1 1 36 GLU CG C -3.067 19.075 -3.236 1.00 . A A . 26 GLU CG 1 1 6 9343 1 1 36 GLU H H -2.577 15.981 -0.663 1.00 . A A . 26 GLU H 1 1 6 9344 1 1 36 GLU HA H -4.125 18.331 -0.749 1.00 . A A . 26 GLU HA 1 1 6 9345 1 1 36 GLU HB2 H -1.895 18.117 -1.757 1.00 . A A . 26 GLU HB2 1 1 6 9346 1 1 36 GLU HB3 H -2.552 17.041 -2.971 1.00 . A A . 26 GLU HB3 1 1 6 9347 1 1 36 GLU HG2 H -3.948 18.863 -3.824 1.00 . A A . 26 GLU HG2 1 1 6 9348 1 1 36 GLU HG3 H -3.251 19.940 -2.612 1.00 . A A . 26 GLU HG3 1 1 6 9349 1 1 36 GLU N N -3.485 16.356 -0.587 1.00 . A A . 26 GLU N 1 1 6 9350 1 1 36 GLU O O -6.075 17.943 -2.355 1.00 . A A . 26 GLU O 1 1 6 9351 1 1 36 GLU OE1 O -0.960 20.027 -3.713 1.00 . A A . 26 GLU OE1 1 1 6 9352 1 1 36 GLU OE2 O -1.969 18.964 -5.346 1.00 . A A . 26 GLU OE2 1 1 6 9353 1 1 37 SER C C -7.354 14.897 -2.753 1.00 . A A . 27 SER C 1 1 6 9354 1 1 37 SER CA C -6.221 15.510 -3.582 1.00 . A A . 27 SER CA 1 1 6 9355 1 1 37 SER CB C -5.677 14.496 -4.568 1.00 . A A . 27 SER CB 1 1 6 9356 1 1 37 SER H H -4.400 15.345 -2.594 1.00 . A A . 27 SER H 1 1 6 9357 1 1 37 SER HA H -6.600 16.349 -4.139 1.00 . A A . 27 SER HA 1 1 6 9358 1 1 37 SER HB2 H -5.359 13.624 -4.019 1.00 . A A . 27 SER HB2 1 1 6 9359 1 1 37 SER HB3 H -6.455 14.230 -5.264 1.00 . A A . 27 SER HB3 1 1 6 9360 1 1 37 SER HG H -3.787 14.884 -4.741 1.00 . A A . 27 SER HG 1 1 6 9361 1 1 37 SER N N -5.151 15.956 -2.750 1.00 . A A . 27 SER N 1 1 6 9362 1 1 37 SER O O -8.379 14.495 -3.302 1.00 . A A . 27 SER O 1 1 6 9363 1 1 37 SER OG O -4.572 15.034 -5.283 1.00 . A A . 27 SER OG 1 1 6 9364 1 1 38 LYS C C -8.479 12.794 -0.881 1.00 . A A . 28 LYS C 1 1 6 9365 1 1 38 LYS CA C -8.119 14.221 -0.483 1.00 . A A . 28 LYS CA 1 1 6 9366 1 1 38 LYS CB C -9.366 15.078 -0.350 1.00 . A A . 28 LYS CB 1 1 6 9367 1 1 38 LYS CD C -10.397 17.194 0.536 1.00 . A A . 28 LYS CD 1 1 6 9368 1 1 38 LYS CE C -10.110 18.516 1.225 1.00 . A A . 28 LYS CE 1 1 6 9369 1 1 38 LYS CG C -9.110 16.425 0.298 1.00 . A A . 28 LYS CG 1 1 6 9370 1 1 38 LYS H H -6.319 15.182 -1.053 1.00 . A A . 28 LYS H 1 1 6 9371 1 1 38 LYS HA H -7.616 14.201 0.465 1.00 . A A . 28 LYS HA 1 1 6 9372 1 1 38 LYS HB2 H -9.690 15.239 -1.361 1.00 . A A . 28 LYS HB2 1 1 6 9373 1 1 38 LYS HB3 H -10.128 14.546 0.199 1.00 . A A . 28 LYS HB3 1 1 6 9374 1 1 38 LYS HD2 H -10.877 17.382 -0.413 1.00 . A A . 28 LYS HD2 1 1 6 9375 1 1 38 LYS HD3 H -11.050 16.605 1.163 1.00 . A A . 28 LYS HD3 1 1 6 9376 1 1 38 LYS HE2 H -9.579 18.327 2.145 1.00 . A A . 28 LYS HE2 1 1 6 9377 1 1 38 LYS HE3 H -9.490 19.110 0.572 1.00 . A A . 28 LYS HE3 1 1 6 9378 1 1 38 LYS HG2 H -8.629 16.261 1.249 1.00 . A A . 28 LYS HG2 1 1 6 9379 1 1 38 LYS HG3 H -8.459 17.004 -0.340 1.00 . A A . 28 LYS HG3 1 1 6 9380 1 1 38 LYS HZ1 H -11.100 20.186 1.957 1.00 . A A . 28 LYS HZ1 1 1 6 9381 1 1 38 LYS HZ2 H -11.933 18.739 2.197 1.00 . A A . 28 LYS HZ2 1 1 6 9382 1 1 38 LYS HZ3 H -11.891 19.441 0.669 1.00 . A A . 28 LYS HZ3 1 1 6 9383 1 1 38 LYS N N -7.152 14.819 -1.423 1.00 . A A . 28 LYS N 1 1 6 9384 1 1 38 LYS NZ N -11.338 19.268 1.533 1.00 . A A . 28 LYS NZ 1 1 6 9385 1 1 38 LYS O O -9.553 12.287 -0.556 1.00 . A A . 28 LYS O 1 1 6 9386 1 1 39 THR C C -7.097 9.798 -1.129 1.00 . A A . 29 THR C 1 1 6 9387 1 1 39 THR CA C -7.749 10.826 -2.044 1.00 . A A . 29 THR CA 1 1 6 9388 1 1 39 THR CB C -7.151 10.709 -3.441 1.00 . A A . 29 THR CB 1 1 6 9389 1 1 39 THR CG2 C -7.712 9.494 -4.153 1.00 . A A . 29 THR CG2 1 1 6 9390 1 1 39 THR H H -6.653 12.549 -1.601 1.00 . A A . 29 THR H 1 1 6 9391 1 1 39 THR HA H -8.811 10.640 -2.099 1.00 . A A . 29 THR HA 1 1 6 9392 1 1 39 THR HB H -6.088 10.584 -3.314 1.00 . A A . 29 THR HB 1 1 6 9393 1 1 39 THR HG1 H -8.072 12.429 -3.646 1.00 . A A . 29 THR HG1 1 1 6 9394 1 1 39 THR HG21 H -7.268 9.413 -5.134 1.00 . A A . 29 THR HG21 1 1 6 9395 1 1 39 THR HG22 H -8.782 9.593 -4.247 1.00 . A A . 29 THR HG22 1 1 6 9396 1 1 39 THR HG23 H -7.480 8.606 -3.580 1.00 . A A . 29 THR HG23 1 1 6 9397 1 1 39 THR N N -7.544 12.138 -1.517 1.00 . A A . 29 THR N 1 1 6 9398 1 1 39 THR O O -6.060 10.060 -0.500 1.00 . A A . 29 THR O 1 1 6 9399 1 1 39 THR OG1 O -7.514 11.872 -4.203 1.00 . A A . 29 THR OG1 1 1 6 9400 1 1 40 LEU C C -6.041 6.912 -0.851 1.00 . A A . 30 LEU C 1 1 6 9401 1 1 40 LEU CA C -7.245 7.606 -0.180 1.00 . A A . 30 LEU CA 1 1 6 9402 1 1 40 LEU CB C -8.434 6.630 0.148 1.00 . A A . 30 LEU CB 1 1 6 9403 1 1 40 LEU CD1 C -9.552 4.809 1.482 1.00 . A A . 30 LEU CD1 1 1 6 9404 1 1 40 LEU CD2 C -7.391 4.310 0.428 1.00 . A A . 30 LEU CD2 1 1 6 9405 1 1 40 LEU CG C -8.213 5.406 1.094 1.00 . A A . 30 LEU CG 1 1 6 9406 1 1 40 LEU H H -8.500 8.534 -1.597 1.00 . A A . 30 LEU H 1 1 6 9407 1 1 40 LEU HA H -6.931 8.127 0.718 1.00 . A A . 30 LEU HA 1 1 6 9408 1 1 40 LEU HB2 H -9.232 7.215 0.577 1.00 . A A . 30 LEU HB2 1 1 6 9409 1 1 40 LEU HB3 H -8.790 6.250 -0.799 1.00 . A A . 30 LEU HB3 1 1 6 9410 1 1 40 LEU HD11 H -10.141 5.547 2.003 1.00 . A A . 30 LEU HD11 1 1 6 9411 1 1 40 LEU HD12 H -9.391 3.957 2.128 1.00 . A A . 30 LEU HD12 1 1 6 9412 1 1 40 LEU HD13 H -10.077 4.492 0.593 1.00 . A A . 30 LEU HD13 1 1 6 9413 1 1 40 LEU HD21 H -7.254 3.493 1.121 1.00 . A A . 30 LEU HD21 1 1 6 9414 1 1 40 LEU HD22 H -6.427 4.710 0.146 1.00 . A A . 30 LEU HD22 1 1 6 9415 1 1 40 LEU HD23 H -7.908 3.955 -0.451 1.00 . A A . 30 LEU HD23 1 1 6 9416 1 1 40 LEU HG H -7.706 5.726 1.993 1.00 . A A . 30 LEU HG 1 1 6 9417 1 1 40 LEU N N -7.712 8.670 -1.031 1.00 . A A . 30 LEU N 1 1 6 9418 1 1 40 LEU O O -6.013 6.713 -2.077 1.00 . A A . 30 LEU O 1 1 6 9419 1 1 41 VAL C C -3.597 4.688 0.276 1.00 . A A . 31 VAL C 1 1 6 9420 1 1 41 VAL CA C -3.848 5.979 -0.512 1.00 . A A . 31 VAL CA 1 1 6 9421 1 1 41 VAL CB C -2.653 6.981 -0.380 1.00 . A A . 31 VAL CB 1 1 6 9422 1 1 41 VAL CG1 C -2.420 7.400 1.059 1.00 . A A . 31 VAL CG1 1 1 6 9423 1 1 41 VAL CG2 C -1.387 6.424 -0.986 1.00 . A A . 31 VAL CG2 1 1 6 9424 1 1 41 VAL H H -5.149 6.684 0.921 1.00 . A A . 31 VAL H 1 1 6 9425 1 1 41 VAL HA H -3.984 5.724 -1.554 1.00 . A A . 31 VAL HA 1 1 6 9426 1 1 41 VAL HB H -2.930 7.868 -0.930 1.00 . A A . 31 VAL HB 1 1 6 9427 1 1 41 VAL HG11 H -2.176 6.523 1.638 1.00 . A A . 31 VAL HG11 1 1 6 9428 1 1 41 VAL HG12 H -3.314 7.860 1.455 1.00 . A A . 31 VAL HG12 1 1 6 9429 1 1 41 VAL HG13 H -1.599 8.100 1.105 1.00 . A A . 31 VAL HG13 1 1 6 9430 1 1 41 VAL HG21 H -0.587 7.140 -0.875 1.00 . A A . 31 VAL HG21 1 1 6 9431 1 1 41 VAL HG22 H -1.546 6.222 -2.036 1.00 . A A . 31 VAL HG22 1 1 6 9432 1 1 41 VAL HG23 H -1.123 5.505 -0.483 1.00 . A A . 31 VAL HG23 1 1 6 9433 1 1 41 VAL N N -5.064 6.580 -0.048 1.00 . A A . 31 VAL N 1 1 6 9434 1 1 41 VAL O O -3.971 4.592 1.434 1.00 . A A . 31 VAL O 1 1 6 9435 1 1 42 VAL C C -1.318 2.034 0.059 1.00 . A A . 32 VAL C 1 1 6 9436 1 1 42 VAL CA C -2.768 2.446 0.293 1.00 . A A . 32 VAL CA 1 1 6 9437 1 1 42 VAL CB C -3.749 1.357 -0.199 1.00 . A A . 32 VAL CB 1 1 6 9438 1 1 42 VAL CG1 C -3.583 1.069 -1.648 1.00 . A A . 32 VAL CG1 1 1 6 9439 1 1 42 VAL CG2 C -3.708 0.099 0.653 1.00 . A A . 32 VAL CG2 1 1 6 9440 1 1 42 VAL H H -2.765 3.819 -1.294 1.00 . A A . 32 VAL H 1 1 6 9441 1 1 42 VAL HA H -2.912 2.595 1.353 1.00 . A A . 32 VAL HA 1 1 6 9442 1 1 42 VAL HB H -4.736 1.771 -0.162 1.00 . A A . 32 VAL HB 1 1 6 9443 1 1 42 VAL HG11 H -4.283 0.302 -1.949 1.00 . A A . 32 VAL HG11 1 1 6 9444 1 1 42 VAL HG12 H -2.575 0.730 -1.833 1.00 . A A . 32 VAL HG12 1 1 6 9445 1 1 42 VAL HG13 H -3.774 1.967 -2.217 1.00 . A A . 32 VAL HG13 1 1 6 9446 1 1 42 VAL HG21 H -3.976 0.342 1.671 1.00 . A A . 32 VAL HG21 1 1 6 9447 1 1 42 VAL HG22 H -2.711 -0.317 0.635 1.00 . A A . 32 VAL HG22 1 1 6 9448 1 1 42 VAL HG23 H -4.406 -0.625 0.261 1.00 . A A . 32 VAL HG23 1 1 6 9449 1 1 42 VAL N N -3.029 3.706 -0.352 1.00 . A A . 32 VAL N 1 1 6 9450 1 1 42 VAL O O -0.804 2.128 -1.061 1.00 . A A . 32 VAL O 1 1 6 9451 1 1 43 VAL C C 1.051 -0.142 1.400 1.00 . A A . 33 VAL C 1 1 6 9452 1 1 43 VAL CA C 0.755 1.300 0.998 1.00 . A A . 33 VAL CA 1 1 6 9453 1 1 43 VAL CB C 1.614 2.257 1.860 1.00 . A A . 33 VAL CB 1 1 6 9454 1 1 43 VAL CG1 C 3.090 1.919 1.723 1.00 . A A . 33 VAL CG1 1 1 6 9455 1 1 43 VAL CG2 C 1.357 3.711 1.475 1.00 . A A . 33 VAL CG2 1 1 6 9456 1 1 43 VAL H H -1.115 1.513 1.963 1.00 . A A . 33 VAL H 1 1 6 9457 1 1 43 VAL HA H 1.042 1.440 -0.034 1.00 . A A . 33 VAL HA 1 1 6 9458 1 1 43 VAL HB H 1.330 2.119 2.892 1.00 . A A . 33 VAL HB 1 1 6 9459 1 1 43 VAL HG11 H 3.250 0.899 2.036 1.00 . A A . 33 VAL HG11 1 1 6 9460 1 1 43 VAL HG12 H 3.674 2.579 2.348 1.00 . A A . 33 VAL HG12 1 1 6 9461 1 1 43 VAL HG13 H 3.393 2.030 0.692 1.00 . A A . 33 VAL HG13 1 1 6 9462 1 1 43 VAL HG21 H 0.308 3.934 1.598 1.00 . A A . 33 VAL HG21 1 1 6 9463 1 1 43 VAL HG22 H 1.634 3.865 0.443 1.00 . A A . 33 VAL HG22 1 1 6 9464 1 1 43 VAL HG23 H 1.937 4.369 2.107 1.00 . A A . 33 VAL HG23 1 1 6 9465 1 1 43 VAL N N -0.650 1.620 1.102 1.00 . A A . 33 VAL N 1 1 6 9466 1 1 43 VAL O O 0.536 -0.635 2.407 1.00 . A A . 33 VAL O 1 1 6 9467 1 1 44 ASP C C 3.838 -2.084 1.239 1.00 . A A . 34 ASP C 1 1 6 9468 1 1 44 ASP CA C 2.371 -2.132 0.846 1.00 . A A . 34 ASP CA 1 1 6 9469 1 1 44 ASP CB C 2.219 -2.997 -0.417 1.00 . A A . 34 ASP CB 1 1 6 9470 1 1 44 ASP CG C 3.106 -4.241 -0.395 1.00 . A A . 34 ASP CG 1 1 6 9471 1 1 44 ASP H H 2.152 -0.348 -0.232 1.00 . A A . 34 ASP H 1 1 6 9472 1 1 44 ASP HA H 1.795 -2.580 1.642 1.00 . A A . 34 ASP HA 1 1 6 9473 1 1 44 ASP HB2 H 1.190 -3.314 -0.511 1.00 . A A . 34 ASP HB2 1 1 6 9474 1 1 44 ASP HB3 H 2.486 -2.403 -1.278 1.00 . A A . 34 ASP HB3 1 1 6 9475 1 1 44 ASP N N 1.862 -0.788 0.598 1.00 . A A . 34 ASP N 1 1 6 9476 1 1 44 ASP O O 4.655 -1.502 0.528 1.00 . A A . 34 ASP O 1 1 6 9477 1 1 44 ASP OD1 O 2.821 -5.181 0.373 1.00 . A A . 34 ASP OD1 1 1 6 9478 1 1 44 ASP OD2 O 4.104 -4.268 -1.166 1.00 . A A . 34 ASP OD2 1 1 6 9479 1 1 45 PHE C C 5.826 -4.270 2.749 1.00 . A A . 35 PHE C 1 1 6 9480 1 1 45 PHE CA C 5.523 -2.790 2.770 1.00 . A A . 35 PHE CA 1 1 6 9481 1 1 45 PHE CB C 5.724 -2.301 4.201 1.00 . A A . 35 PHE CB 1 1 6 9482 1 1 45 PHE CD1 C 6.259 0.153 4.303 1.00 . A A . 35 PHE CD1 1 1 6 9483 1 1 45 PHE CD2 C 4.071 -0.553 4.936 1.00 . A A . 35 PHE CD2 1 1 6 9484 1 1 45 PHE CE1 C 5.917 1.465 4.576 1.00 . A A . 35 PHE CE1 1 1 6 9485 1 1 45 PHE CE2 C 3.723 0.754 5.207 1.00 . A A . 35 PHE CE2 1 1 6 9486 1 1 45 PHE CG C 5.342 -0.870 4.478 1.00 . A A . 35 PHE CG 1 1 6 9487 1 1 45 PHE CZ C 4.646 1.765 5.029 1.00 . A A . 35 PHE CZ 1 1 6 9488 1 1 45 PHE H H 3.491 -2.978 3.003 1.00 . A A . 35 PHE H 1 1 6 9489 1 1 45 PHE HA H 6.173 -2.244 2.103 1.00 . A A . 35 PHE HA 1 1 6 9490 1 1 45 PHE HB2 H 5.201 -2.957 4.880 1.00 . A A . 35 PHE HB2 1 1 6 9491 1 1 45 PHE HB3 H 6.773 -2.419 4.391 1.00 . A A . 35 PHE HB3 1 1 6 9492 1 1 45 PHE HD1 H 7.253 -0.082 3.948 1.00 . A A . 35 PHE HD1 1 1 6 9493 1 1 45 PHE HD2 H 3.347 -1.343 5.075 1.00 . A A . 35 PHE HD2 1 1 6 9494 1 1 45 PHE HE1 H 6.641 2.254 4.436 1.00 . A A . 35 PHE HE1 1 1 6 9495 1 1 45 PHE HE2 H 2.729 0.985 5.561 1.00 . A A . 35 PHE HE2 1 1 6 9496 1 1 45 PHE HZ H 4.373 2.787 5.244 1.00 . A A . 35 PHE HZ 1 1 6 9497 1 1 45 PHE N N 4.168 -2.641 2.379 1.00 . A A . 35 PHE N 1 1 6 9498 1 1 45 PHE O O 5.259 -5.029 3.545 1.00 . A A . 35 PHE O 1 1 6 9499 1 1 46 THR C C 8.458 -6.294 1.320 1.00 . A A . 36 THR C 1 1 6 9500 1 1 46 THR CA C 7.017 -6.090 1.807 1.00 . A A . 36 THR CA 1 1 6 9501 1 1 46 THR CB C 5.995 -6.814 0.860 1.00 . A A . 36 THR CB 1 1 6 9502 1 1 46 THR CG2 C 6.203 -6.405 -0.572 1.00 . A A . 36 THR CG2 1 1 6 9503 1 1 46 THR H H 7.183 -4.052 1.317 1.00 . A A . 36 THR H 1 1 6 9504 1 1 46 THR HA H 6.926 -6.511 2.797 1.00 . A A . 36 THR HA 1 1 6 9505 1 1 46 THR HB H 4.992 -6.545 1.157 1.00 . A A . 36 THR HB 1 1 6 9506 1 1 46 THR HG1 H 5.467 -8.563 0.336 1.00 . A A . 36 THR HG1 1 1 6 9507 1 1 46 THR HG21 H 5.471 -6.887 -1.203 1.00 . A A . 36 THR HG21 1 1 6 9508 1 1 46 THR HG22 H 7.198 -6.683 -0.885 1.00 . A A . 36 THR HG22 1 1 6 9509 1 1 46 THR HG23 H 6.097 -5.331 -0.635 1.00 . A A . 36 THR HG23 1 1 6 9510 1 1 46 THR N N 6.723 -4.688 1.903 1.00 . A A . 36 THR N 1 1 6 9511 1 1 46 THR O O 9.178 -5.314 1.032 1.00 . A A . 36 THR O 1 1 6 9512 1 1 46 THR OG1 O 6.150 -8.228 0.934 1.00 . A A . 36 THR OG1 1 1 6 9513 1 1 47 ALA C C 10.101 -9.078 -0.149 1.00 . A A . 37 ALA C 1 1 6 9514 1 1 47 ALA CA C 10.196 -7.916 0.819 1.00 . A A . 37 ALA CA 1 1 6 9515 1 1 47 ALA CB C 11.042 -8.299 2.019 1.00 . A A . 37 ALA CB 1 1 6 9516 1 1 47 ALA H H 8.219 -8.252 1.455 1.00 . A A . 37 ALA H 1 1 6 9517 1 1 47 ALA HA H 10.649 -7.067 0.326 1.00 . A A . 37 ALA HA 1 1 6 9518 1 1 47 ALA HB1 H 11.096 -7.468 2.707 1.00 . A A . 37 ALA HB1 1 1 6 9519 1 1 47 ALA HB2 H 12.039 -8.558 1.690 1.00 . A A . 37 ALA HB2 1 1 6 9520 1 1 47 ALA HB3 H 10.596 -9.150 2.512 1.00 . A A . 37 ALA HB3 1 1 6 9521 1 1 47 ALA N N 8.869 -7.544 1.246 1.00 . A A . 37 ALA N 1 1 6 9522 1 1 47 ALA O O 9.355 -10.034 0.099 1.00 . A A . 37 ALA O 1 1 6 9523 1 1 48 SER C C 11.456 -11.343 -1.807 1.00 . A A . 38 SER C 1 1 6 9524 1 1 48 SER CA C 10.834 -10.023 -2.271 1.00 . A A . 38 SER CA 1 1 6 9525 1 1 48 SER CB C 11.554 -9.497 -3.529 1.00 . A A . 38 SER CB 1 1 6 9526 1 1 48 SER H H 11.487 -8.259 -1.322 1.00 . A A . 38 SER H 1 1 6 9527 1 1 48 SER HA H 9.799 -10.203 -2.523 1.00 . A A . 38 SER HA 1 1 6 9528 1 1 48 SER HB2 H 11.087 -8.575 -3.840 1.00 . A A . 38 SER HB2 1 1 6 9529 1 1 48 SER HB3 H 12.590 -9.308 -3.291 1.00 . A A . 38 SER HB3 1 1 6 9530 1 1 48 SER HG H 11.261 -11.287 -4.241 1.00 . A A . 38 SER HG 1 1 6 9531 1 1 48 SER N N 10.865 -9.015 -1.221 1.00 . A A . 38 SER N 1 1 6 9532 1 1 48 SER O O 11.211 -12.392 -2.405 1.00 . A A . 38 SER O 1 1 6 9533 1 1 48 SER OG O 11.489 -10.427 -4.619 1.00 . A A . 38 SER OG 1 1 6 9534 1 1 49 TRP C C 12.006 -13.228 0.755 1.00 . A A . 39 TRP C 1 1 6 9535 1 1 49 TRP CA C 12.900 -12.480 -0.223 1.00 . A A . 39 TRP CA 1 1 6 9536 1 1 49 TRP CB C 14.275 -12.152 0.391 1.00 . A A . 39 TRP CB 1 1 6 9537 1 1 49 TRP CD1 C 14.615 -9.780 1.215 1.00 . A A . 39 TRP CD1 1 1 6 9538 1 1 49 TRP CD2 C 13.891 -11.169 2.804 1.00 . A A . 39 TRP CD2 1 1 6 9539 1 1 49 TRP CE2 C 14.044 -9.891 3.364 1.00 . A A . 39 TRP CE2 1 1 6 9540 1 1 49 TRP CE3 C 13.438 -12.211 3.621 1.00 . A A . 39 TRP CE3 1 1 6 9541 1 1 49 TRP CG C 14.264 -11.067 1.419 1.00 . A A . 39 TRP CG 1 1 6 9542 1 1 49 TRP CH2 C 13.326 -10.659 5.470 1.00 . A A . 39 TRP CH2 1 1 6 9543 1 1 49 TRP CZ2 C 13.768 -9.622 4.699 1.00 . A A . 39 TRP CZ2 1 1 6 9544 1 1 49 TRP CZ3 C 13.163 -11.944 4.945 1.00 . A A . 39 TRP CZ3 1 1 6 9545 1 1 49 TRP H H 12.424 -10.418 -0.334 1.00 . A A . 39 TRP H 1 1 6 9546 1 1 49 TRP HA H 13.051 -13.135 -1.067 1.00 . A A . 39 TRP HA 1 1 6 9547 1 1 49 TRP HB2 H 14.699 -13.022 0.862 1.00 . A A . 39 TRP HB2 1 1 6 9548 1 1 49 TRP HB3 H 14.935 -11.838 -0.405 1.00 . A A . 39 TRP HB3 1 1 6 9549 1 1 49 TRP HD1 H 14.947 -9.422 0.253 1.00 . A A . 39 TRP HD1 1 1 6 9550 1 1 49 TRP HE1 H 14.691 -8.107 2.481 1.00 . A A . 39 TRP HE1 1 1 6 9551 1 1 49 TRP HE3 H 13.307 -13.209 3.231 1.00 . A A . 39 TRP HE3 1 1 6 9552 1 1 49 TRP HH2 H 13.096 -10.496 6.513 1.00 . A A . 39 TRP HH2 1 1 6 9553 1 1 49 TRP HZ2 H 13.889 -8.635 5.119 1.00 . A A . 39 TRP HZ2 1 1 6 9554 1 1 49 TRP HZ3 H 12.814 -12.735 5.590 1.00 . A A . 39 TRP HZ3 1 1 6 9555 1 1 49 TRP N N 12.255 -11.286 -0.754 1.00 . A A . 39 TRP N 1 1 6 9556 1 1 49 TRP NE1 N 14.492 -9.064 2.372 1.00 . A A . 39 TRP NE1 1 1 6 9557 1 1 49 TRP O O 12.341 -14.315 1.220 1.00 . A A . 39 TRP O 1 1 6 9558 1 1 50 CYS C C 8.865 -13.960 1.110 1.00 . A A . 40 CYS C 1 1 6 9559 1 1 50 CYS CA C 9.924 -13.258 1.935 1.00 . A A . 40 CYS CA 1 1 6 9560 1 1 50 CYS CB C 9.308 -12.210 2.868 1.00 . A A . 40 CYS CB 1 1 6 9561 1 1 50 CYS H H 10.659 -11.785 0.645 1.00 . A A . 40 CYS H 1 1 6 9562 1 1 50 CYS HA H 10.458 -13.988 2.525 1.00 . A A . 40 CYS HA 1 1 6 9563 1 1 50 CYS HB2 H 10.075 -11.893 3.559 1.00 . A A . 40 CYS HB2 1 1 6 9564 1 1 50 CYS HB3 H 8.984 -11.354 2.296 1.00 . A A . 40 CYS HB3 1 1 6 9565 1 1 50 CYS N N 10.878 -12.647 1.055 1.00 . A A . 40 CYS N 1 1 6 9566 1 1 50 CYS O O 8.231 -13.337 0.270 1.00 . A A . 40 CYS O 1 1 6 9567 1 1 50 CYS SG S 7.907 -12.809 3.872 1.00 . A A . 40 CYS SG 1 1 6 9568 1 1 51 GLY C C 6.340 -15.562 0.495 1.00 . A A . 41 GLY C 1 1 6 9569 1 1 51 GLY CA C 7.771 -16.086 0.578 1.00 . A A . 41 GLY CA 1 1 6 9570 1 1 51 GLY H H 9.189 -15.649 2.105 1.00 . A A . 41 GLY H 1 1 6 9571 1 1 51 GLY HA2 H 8.155 -16.159 -0.429 1.00 . A A . 41 GLY HA2 1 1 6 9572 1 1 51 GLY HA3 H 7.758 -17.075 1.012 1.00 . A A . 41 GLY HA3 1 1 6 9573 1 1 51 GLY N N 8.686 -15.247 1.361 1.00 . A A . 41 GLY N 1 1 6 9574 1 1 51 GLY O O 5.919 -15.088 -0.563 1.00 . A A . 41 GLY O 1 1 6 9575 1 1 52 PRO C C 4.064 -13.689 1.221 1.00 . A A . 42 PRO C 1 1 6 9576 1 1 52 PRO CA C 4.163 -15.150 1.630 1.00 . A A . 42 PRO CA 1 1 6 9577 1 1 52 PRO CB C 3.760 -15.306 3.101 1.00 . A A . 42 PRO CB 1 1 6 9578 1 1 52 PRO CD C 5.972 -16.171 2.913 1.00 . A A . 42 PRO CD 1 1 6 9579 1 1 52 PRO CG C 4.673 -16.349 3.636 1.00 . A A . 42 PRO CG 1 1 6 9580 1 1 52 PRO HA H 3.521 -15.750 1.002 1.00 . A A . 42 PRO HA 1 1 6 9581 1 1 52 PRO HB2 H 3.892 -14.361 3.607 1.00 . A A . 42 PRO HB2 1 1 6 9582 1 1 52 PRO HB3 H 2.727 -15.610 3.166 1.00 . A A . 42 PRO HB3 1 1 6 9583 1 1 52 PRO HD2 H 6.609 -15.474 3.439 1.00 . A A . 42 PRO HD2 1 1 6 9584 1 1 52 PRO HD3 H 6.469 -17.122 2.792 1.00 . A A . 42 PRO HD3 1 1 6 9585 1 1 52 PRO HG2 H 4.810 -16.207 4.699 1.00 . A A . 42 PRO HG2 1 1 6 9586 1 1 52 PRO HG3 H 4.269 -17.330 3.442 1.00 . A A . 42 PRO HG3 1 1 6 9587 1 1 52 PRO N N 5.561 -15.624 1.605 1.00 . A A . 42 PRO N 1 1 6 9588 1 1 52 PRO O O 3.079 -13.253 0.629 1.00 . A A . 42 PRO O 1 1 6 9589 1 1 53 CYS C C 5.292 -11.296 -0.272 1.00 . A A . 43 CYS C 1 1 6 9590 1 1 53 CYS CA C 5.196 -11.546 1.241 1.00 . A A . 43 CYS CA 1 1 6 9591 1 1 53 CYS CB C 6.434 -10.999 1.916 1.00 . A A . 43 CYS CB 1 1 6 9592 1 1 53 CYS H H 5.862 -13.405 1.959 1.00 . A A . 43 CYS H 1 1 6 9593 1 1 53 CYS HA H 4.324 -11.054 1.647 1.00 . A A . 43 CYS HA 1 1 6 9594 1 1 53 CYS HB2 H 7.287 -11.454 1.440 1.00 . A A . 43 CYS HB2 1 1 6 9595 1 1 53 CYS HB3 H 6.475 -9.929 1.767 1.00 . A A . 43 CYS HB3 1 1 6 9596 1 1 53 CYS N N 5.106 -12.959 1.522 1.00 . A A . 43 CYS N 1 1 6 9597 1 1 53 CYS O O 4.730 -10.341 -0.790 1.00 . A A . 43 CYS O 1 1 6 9598 1 1 53 CYS SG S 6.530 -11.333 3.702 1.00 . A A . 43 CYS SG 1 1 6 9599 1 1 54 ARG C C 4.946 -12.589 -3.085 1.00 . A A . 44 ARG C 1 1 6 9600 1 1 54 ARG CA C 6.189 -12.055 -2.386 1.00 . A A . 44 ARG CA 1 1 6 9601 1 1 54 ARG CB C 7.426 -12.860 -2.780 1.00 . A A . 44 ARG CB 1 1 6 9602 1 1 54 ARG CD C 9.055 -13.651 -4.467 1.00 . A A . 44 ARG CD 1 1 6 9603 1 1 54 ARG CG C 7.807 -12.819 -4.245 1.00 . A A . 44 ARG CG 1 1 6 9604 1 1 54 ARG CZ C 10.585 -14.340 -6.288 1.00 . A A . 44 ARG CZ 1 1 6 9605 1 1 54 ARG H H 6.467 -12.891 -0.488 1.00 . A A . 44 ARG H 1 1 6 9606 1 1 54 ARG HA H 6.340 -11.018 -2.651 1.00 . A A . 44 ARG HA 1 1 6 9607 1 1 54 ARG HB2 H 8.269 -12.495 -2.212 1.00 . A A . 44 ARG HB2 1 1 6 9608 1 1 54 ARG HB3 H 7.255 -13.890 -2.503 1.00 . A A . 44 ARG HB3 1 1 6 9609 1 1 54 ARG HD2 H 9.848 -13.254 -3.850 1.00 . A A . 44 ARG HD2 1 1 6 9610 1 1 54 ARG HD3 H 8.850 -14.667 -4.164 1.00 . A A . 44 ARG HD3 1 1 6 9611 1 1 54 ARG HE H 8.951 -13.119 -6.469 1.00 . A A . 44 ARG HE 1 1 6 9612 1 1 54 ARG HG2 H 6.995 -13.219 -4.835 1.00 . A A . 44 ARG HG2 1 1 6 9613 1 1 54 ARG HG3 H 8.005 -11.798 -4.533 1.00 . A A . 44 ARG HG3 1 1 6 9614 1 1 54 ARG HH11 H 11.132 -15.085 -4.444 1.00 . A A . 44 ARG HH11 1 1 6 9615 1 1 54 ARG HH12 H 12.130 -15.559 -5.729 1.00 . A A . 44 ARG HH12 1 1 6 9616 1 1 54 ARG HH21 H 10.404 -13.805 -8.259 1.00 . A A . 44 ARG HH21 1 1 6 9617 1 1 54 ARG HH22 H 11.724 -14.835 -7.895 1.00 . A A . 44 ARG HH22 1 1 6 9618 1 1 54 ARG N N 6.013 -12.152 -0.953 1.00 . A A . 44 ARG N 1 1 6 9619 1 1 54 ARG NE N 9.508 -13.656 -5.857 1.00 . A A . 44 ARG NE 1 1 6 9620 1 1 54 ARG NH1 N 11.327 -15.038 -5.426 1.00 . A A . 44 ARG NH1 1 1 6 9621 1 1 54 ARG NH2 N 10.923 -14.322 -7.573 1.00 . A A . 44 ARG NH2 1 1 6 9622 1 1 54 ARG O O 4.487 -12.038 -4.078 1.00 . A A . 44 ARG O 1 1 6 9623 1 1 55 PHE C C 1.950 -13.420 -2.976 1.00 . A A . 45 PHE C 1 1 6 9624 1 1 55 PHE CA C 3.209 -14.312 -3.057 1.00 . A A . 45 PHE CA 1 1 6 9625 1 1 55 PHE CB C 2.994 -15.633 -2.293 1.00 . A A . 45 PHE CB 1 1 6 9626 1 1 55 PHE CD1 C 1.919 -17.212 -3.922 1.00 . A A . 45 PHE CD1 1 1 6 9627 1 1 55 PHE CD2 C 0.646 -16.523 -2.017 1.00 . A A . 45 PHE CD2 1 1 6 9628 1 1 55 PHE CE1 C 0.864 -17.993 -4.345 1.00 . A A . 45 PHE CE1 1 1 6 9629 1 1 55 PHE CE2 C -0.411 -17.302 -2.444 1.00 . A A . 45 PHE CE2 1 1 6 9630 1 1 55 PHE CG C 1.828 -16.468 -2.756 1.00 . A A . 45 PHE CG 1 1 6 9631 1 1 55 PHE CZ C -0.301 -18.039 -3.608 1.00 . A A . 45 PHE CZ 1 1 6 9632 1 1 55 PHE H H 4.815 -14.014 -1.716 1.00 . A A . 45 PHE H 1 1 6 9633 1 1 55 PHE HA H 3.401 -14.549 -4.093 1.00 . A A . 45 PHE HA 1 1 6 9634 1 1 55 PHE HB2 H 3.883 -16.239 -2.388 1.00 . A A . 45 PHE HB2 1 1 6 9635 1 1 55 PHE HB3 H 2.847 -15.402 -1.248 1.00 . A A . 45 PHE HB3 1 1 6 9636 1 1 55 PHE HD1 H 2.831 -17.176 -4.500 1.00 . A A . 45 PHE HD1 1 1 6 9637 1 1 55 PHE HD2 H 0.542 -15.954 -1.104 1.00 . A A . 45 PHE HD2 1 1 6 9638 1 1 55 PHE HE1 H 0.947 -18.570 -5.256 1.00 . A A . 45 PHE HE1 1 1 6 9639 1 1 55 PHE HE2 H -1.326 -17.339 -1.868 1.00 . A A . 45 PHE HE2 1 1 6 9640 1 1 55 PHE HZ H -1.125 -18.650 -3.942 1.00 . A A . 45 PHE HZ 1 1 6 9641 1 1 55 PHE N N 4.392 -13.644 -2.523 1.00 . A A . 45 PHE N 1 1 6 9642 1 1 55 PHE O O 1.015 -13.565 -3.780 1.00 . A A . 45 PHE O 1 1 6 9643 1 1 56 ILE C C 0.825 -10.393 -2.719 1.00 . A A . 46 ILE C 1 1 6 9644 1 1 56 ILE CA C 0.753 -11.659 -1.823 1.00 . A A . 46 ILE CA 1 1 6 9645 1 1 56 ILE CB C 0.625 -11.240 -0.315 1.00 . A A . 46 ILE CB 1 1 6 9646 1 1 56 ILE CD1 C -1.854 -11.661 -0.062 1.00 . A A . 46 ILE CD1 1 1 6 9647 1 1 56 ILE CG1 C -0.743 -10.650 0.001 1.00 . A A . 46 ILE CG1 1 1 6 9648 1 1 56 ILE CG2 C 1.712 -10.267 0.091 1.00 . A A . 46 ILE CG2 1 1 6 9649 1 1 56 ILE H H 2.710 -12.395 -1.449 1.00 . A A . 46 ILE H 1 1 6 9650 1 1 56 ILE HA H -0.117 -12.234 -2.101 1.00 . A A . 46 ILE HA 1 1 6 9651 1 1 56 ILE HB H 0.761 -12.134 0.278 1.00 . A A . 46 ILE HB 1 1 6 9652 1 1 56 ILE HD11 H -1.614 -12.438 0.651 1.00 . A A . 46 ILE HD11 1 1 6 9653 1 1 56 ILE HD12 H -1.919 -12.084 -1.052 1.00 . A A . 46 ILE HD12 1 1 6 9654 1 1 56 ILE HD13 H -2.787 -11.188 0.211 1.00 . A A . 46 ILE HD13 1 1 6 9655 1 1 56 ILE HG12 H -0.729 -10.232 0.997 1.00 . A A . 46 ILE HG12 1 1 6 9656 1 1 56 ILE HG13 H -0.961 -9.867 -0.710 1.00 . A A . 46 ILE HG13 1 1 6 9657 1 1 56 ILE HG21 H 2.677 -10.743 -0.001 1.00 . A A . 46 ILE HG21 1 1 6 9658 1 1 56 ILE HG22 H 1.542 -9.953 1.110 1.00 . A A . 46 ILE HG22 1 1 6 9659 1 1 56 ILE HG23 H 1.673 -9.408 -0.560 1.00 . A A . 46 ILE HG23 1 1 6 9660 1 1 56 ILE N N 1.927 -12.502 -2.028 1.00 . A A . 46 ILE N 1 1 6 9661 1 1 56 ILE O O -0.201 -9.806 -3.074 1.00 . A A . 46 ILE O 1 1 6 9662 1 1 57 ALA C C 1.524 -8.668 -5.223 1.00 . A A . 47 ALA C 1 1 6 9663 1 1 57 ALA CA C 2.310 -8.804 -3.878 1.00 . A A . 47 ALA CA 1 1 6 9664 1 1 57 ALA CB C 3.810 -8.601 -4.076 1.00 . A A . 47 ALA CB 1 1 6 9665 1 1 57 ALA H H 2.803 -10.612 -2.901 1.00 . A A . 47 ALA H 1 1 6 9666 1 1 57 ALA HA H 1.960 -8.001 -3.246 1.00 . A A . 47 ALA HA 1 1 6 9667 1 1 57 ALA HB1 H 4.320 -8.716 -3.132 1.00 . A A . 47 ALA HB1 1 1 6 9668 1 1 57 ALA HB2 H 3.990 -7.608 -4.459 1.00 . A A . 47 ALA HB2 1 1 6 9669 1 1 57 ALA HB3 H 4.191 -9.327 -4.779 1.00 . A A . 47 ALA HB3 1 1 6 9670 1 1 57 ALA N N 2.040 -10.035 -3.118 1.00 . A A . 47 ALA N 1 1 6 9671 1 1 57 ALA O O 0.948 -7.605 -5.486 1.00 . A A . 47 ALA O 1 1 6 9672 1 1 58 PRO C C -0.757 -9.300 -7.207 1.00 . A A . 48 PRO C 1 1 6 9673 1 1 58 PRO CA C 0.735 -9.642 -7.395 1.00 . A A . 48 PRO CA 1 1 6 9674 1 1 58 PRO CB C 0.890 -11.045 -7.983 1.00 . A A . 48 PRO CB 1 1 6 9675 1 1 58 PRO CD C 2.137 -11.041 -5.966 1.00 . A A . 48 PRO CD 1 1 6 9676 1 1 58 PRO CG C 2.130 -11.574 -7.361 1.00 . A A . 48 PRO CG 1 1 6 9677 1 1 58 PRO HA H 1.184 -8.915 -8.056 1.00 . A A . 48 PRO HA 1 1 6 9678 1 1 58 PRO HB2 H 0.028 -11.641 -7.721 1.00 . A A . 48 PRO HB2 1 1 6 9679 1 1 58 PRO HB3 H 0.981 -10.985 -9.057 1.00 . A A . 48 PRO HB3 1 1 6 9680 1 1 58 PRO HD2 H 1.572 -11.689 -5.311 1.00 . A A . 48 PRO HD2 1 1 6 9681 1 1 58 PRO HD3 H 3.148 -10.925 -5.606 1.00 . A A . 48 PRO HD3 1 1 6 9682 1 1 58 PRO HG2 H 2.110 -12.653 -7.356 1.00 . A A . 48 PRO HG2 1 1 6 9683 1 1 58 PRO HG3 H 2.994 -11.218 -7.903 1.00 . A A . 48 PRO HG3 1 1 6 9684 1 1 58 PRO N N 1.474 -9.725 -6.110 1.00 . A A . 48 PRO N 1 1 6 9685 1 1 58 PRO O O -1.387 -8.676 -8.080 1.00 . A A . 48 PRO O 1 1 6 9686 1 1 59 PHE C C -2.899 -7.919 -5.467 1.00 . A A . 49 PHE C 1 1 6 9687 1 1 59 PHE CA C -2.684 -9.416 -5.715 1.00 . A A . 49 PHE CA 1 1 6 9688 1 1 59 PHE CB C -3.096 -10.250 -4.487 1.00 . A A . 49 PHE CB 1 1 6 9689 1 1 59 PHE CD1 C -5.597 -10.269 -4.683 1.00 . A A . 49 PHE CD1 1 1 6 9690 1 1 59 PHE CD2 C -4.626 -9.320 -2.728 1.00 . A A . 49 PHE CD2 1 1 6 9691 1 1 59 PHE CE1 C -6.854 -9.978 -4.200 1.00 . A A . 49 PHE CE1 1 1 6 9692 1 1 59 PHE CE2 C -5.882 -9.027 -2.241 1.00 . A A . 49 PHE CE2 1 1 6 9693 1 1 59 PHE CG C -4.470 -9.945 -3.956 1.00 . A A . 49 PHE CG 1 1 6 9694 1 1 59 PHE CZ C -6.997 -9.356 -2.979 1.00 . A A . 49 PHE CZ 1 1 6 9695 1 1 59 PHE H H -0.726 -10.160 -5.417 1.00 . A A . 49 PHE H 1 1 6 9696 1 1 59 PHE HA H -3.288 -9.711 -6.557 1.00 . A A . 49 PHE HA 1 1 6 9697 1 1 59 PHE HB2 H -3.077 -11.297 -4.751 1.00 . A A . 49 PHE HB2 1 1 6 9698 1 1 59 PHE HB3 H -2.382 -10.076 -3.695 1.00 . A A . 49 PHE HB3 1 1 6 9699 1 1 59 PHE HD1 H -5.486 -10.755 -5.641 1.00 . A A . 49 PHE HD1 1 1 6 9700 1 1 59 PHE HD2 H -3.752 -9.061 -2.150 1.00 . A A . 49 PHE HD2 1 1 6 9701 1 1 59 PHE HE1 H -7.731 -10.234 -4.778 1.00 . A A . 49 PHE HE1 1 1 6 9702 1 1 59 PHE HE2 H -5.996 -8.540 -1.282 1.00 . A A . 49 PHE HE2 1 1 6 9703 1 1 59 PHE HZ H -7.983 -9.130 -2.600 1.00 . A A . 49 PHE HZ 1 1 6 9704 1 1 59 PHE N N -1.295 -9.684 -6.058 1.00 . A A . 49 PHE N 1 1 6 9705 1 1 59 PHE O O -3.903 -7.348 -5.881 1.00 . A A . 49 PHE O 1 1 6 9706 1 1 60 PHE C C -1.922 -5.051 -5.814 1.00 . A A . 50 PHE C 1 1 6 9707 1 1 60 PHE CA C -1.999 -5.865 -4.516 1.00 . A A . 50 PHE CA 1 1 6 9708 1 1 60 PHE CB C -0.864 -5.499 -3.542 1.00 . A A . 50 PHE CB 1 1 6 9709 1 1 60 PHE CD1 C -1.752 -3.748 -1.979 1.00 . A A . 50 PHE CD1 1 1 6 9710 1 1 60 PHE CD2 C -0.058 -3.117 -3.531 1.00 . A A . 50 PHE CD2 1 1 6 9711 1 1 60 PHE CE1 C -1.776 -2.466 -1.475 1.00 . A A . 50 PHE CE1 1 1 6 9712 1 1 60 PHE CE2 C -0.078 -1.831 -3.027 1.00 . A A . 50 PHE CE2 1 1 6 9713 1 1 60 PHE CG C -0.893 -4.091 -3.012 1.00 . A A . 50 PHE CG 1 1 6 9714 1 1 60 PHE CZ C -0.938 -1.505 -2.000 1.00 . A A . 50 PHE CZ 1 1 6 9715 1 1 60 PHE H H -1.134 -7.795 -4.560 1.00 . A A . 50 PHE H 1 1 6 9716 1 1 60 PHE HA H -2.956 -5.645 -4.065 1.00 . A A . 50 PHE HA 1 1 6 9717 1 1 60 PHE HB2 H -0.909 -6.163 -2.692 1.00 . A A . 50 PHE HB2 1 1 6 9718 1 1 60 PHE HB3 H 0.079 -5.649 -4.045 1.00 . A A . 50 PHE HB3 1 1 6 9719 1 1 60 PHE HD1 H -2.410 -4.498 -1.565 1.00 . A A . 50 PHE HD1 1 1 6 9720 1 1 60 PHE HD2 H 0.616 -3.370 -4.336 1.00 . A A . 50 PHE HD2 1 1 6 9721 1 1 60 PHE HE1 H -2.452 -2.216 -0.671 1.00 . A A . 50 PHE HE1 1 1 6 9722 1 1 60 PHE HE2 H 0.578 -1.077 -3.434 1.00 . A A . 50 PHE HE2 1 1 6 9723 1 1 60 PHE HZ H -0.952 -0.500 -1.606 1.00 . A A . 50 PHE HZ 1 1 6 9724 1 1 60 PHE N N -1.931 -7.291 -4.831 1.00 . A A . 50 PHE N 1 1 6 9725 1 1 60 PHE O O -2.548 -3.998 -5.942 1.00 . A A . 50 PHE O 1 1 6 9726 1 1 61 ALA C C -2.414 -5.033 -8.833 1.00 . A A . 51 ALA C 1 1 6 9727 1 1 61 ALA CA C -1.070 -4.939 -8.088 1.00 . A A . 51 ALA CA 1 1 6 9728 1 1 61 ALA CB C 0.045 -5.584 -8.904 1.00 . A A . 51 ALA CB 1 1 6 9729 1 1 61 ALA H H -0.667 -6.385 -6.579 1.00 . A A . 51 ALA H 1 1 6 9730 1 1 61 ALA HA H -0.833 -3.896 -7.933 1.00 . A A . 51 ALA HA 1 1 6 9731 1 1 61 ALA HB1 H 0.136 -5.078 -9.853 1.00 . A A . 51 ALA HB1 1 1 6 9732 1 1 61 ALA HB2 H -0.187 -6.626 -9.071 1.00 . A A . 51 ALA HB2 1 1 6 9733 1 1 61 ALA HB3 H 0.975 -5.507 -8.362 1.00 . A A . 51 ALA HB3 1 1 6 9734 1 1 61 ALA N N -1.170 -5.566 -6.777 1.00 . A A . 51 ALA N 1 1 6 9735 1 1 61 ALA O O -2.762 -4.157 -9.624 1.00 . A A . 51 ALA O 1 1 6 9736 1 1 62 ASP C C -5.482 -5.376 -8.557 1.00 . A A . 52 ASP C 1 1 6 9737 1 1 62 ASP CA C -4.496 -6.304 -9.164 1.00 . A A . 52 ASP CA 1 1 6 9738 1 1 62 ASP CB C -4.960 -7.721 -8.942 1.00 . A A . 52 ASP CB 1 1 6 9739 1 1 62 ASP CG C -6.304 -7.999 -9.585 1.00 . A A . 52 ASP CG 1 1 6 9740 1 1 62 ASP H H -2.823 -6.753 -7.916 1.00 . A A . 52 ASP H 1 1 6 9741 1 1 62 ASP HA H -4.461 -6.094 -10.221 1.00 . A A . 52 ASP HA 1 1 6 9742 1 1 62 ASP HB2 H -4.196 -8.395 -9.278 1.00 . A A . 52 ASP HB2 1 1 6 9743 1 1 62 ASP HB3 H -5.060 -7.862 -7.875 1.00 . A A . 52 ASP HB3 1 1 6 9744 1 1 62 ASP N N -3.166 -6.090 -8.553 1.00 . A A . 52 ASP N 1 1 6 9745 1 1 62 ASP O O -6.304 -4.769 -9.250 1.00 . A A . 52 ASP O 1 1 6 9746 1 1 62 ASP OD1 O -6.360 -8.119 -10.833 1.00 . A A . 52 ASP OD1 1 1 6 9747 1 1 62 ASP OD2 O -7.310 -8.125 -8.859 1.00 . A A . 52 ASP OD2 1 1 6 9748 1 1 63 LEU C C -6.126 -2.956 -7.018 1.00 . A A . 53 LEU C 1 1 6 9749 1 1 63 LEU CA C -6.195 -4.382 -6.483 1.00 . A A . 53 LEU CA 1 1 6 9750 1 1 63 LEU CB C -5.726 -4.426 -5.042 1.00 . A A . 53 LEU CB 1 1 6 9751 1 1 63 LEU CD1 C -5.491 -5.531 -2.828 1.00 . A A . 53 LEU CD1 1 1 6 9752 1 1 63 LEU CD2 C -7.476 -6.035 -4.266 1.00 . A A . 53 LEU CD2 1 1 6 9753 1 1 63 LEU CG C -5.991 -5.693 -4.255 1.00 . A A . 53 LEU CG 1 1 6 9754 1 1 63 LEU H H -4.758 -5.850 -6.789 1.00 . A A . 53 LEU H 1 1 6 9755 1 1 63 LEU HA H -7.219 -4.720 -6.515 1.00 . A A . 53 LEU HA 1 1 6 9756 1 1 63 LEU HB2 H -4.653 -4.298 -5.069 1.00 . A A . 53 LEU HB2 1 1 6 9757 1 1 63 LEU HB3 H -6.120 -3.600 -4.497 1.00 . A A . 53 LEU HB3 1 1 6 9758 1 1 63 LEU HD11 H -5.667 -6.444 -2.279 1.00 . A A . 53 LEU HD11 1 1 6 9759 1 1 63 LEU HD12 H -6.027 -4.724 -2.353 1.00 . A A . 53 LEU HD12 1 1 6 9760 1 1 63 LEU HD13 H -4.436 -5.304 -2.817 1.00 . A A . 53 LEU HD13 1 1 6 9761 1 1 63 LEU HD21 H -8.047 -5.212 -3.860 1.00 . A A . 53 LEU HD21 1 1 6 9762 1 1 63 LEU HD22 H -7.644 -6.919 -3.669 1.00 . A A . 53 LEU HD22 1 1 6 9763 1 1 63 LEU HD23 H -7.795 -6.236 -5.277 1.00 . A A . 53 LEU HD23 1 1 6 9764 1 1 63 LEU HG H -5.448 -6.500 -4.717 1.00 . A A . 53 LEU HG 1 1 6 9765 1 1 63 LEU N N -5.392 -5.269 -7.260 1.00 . A A . 53 LEU N 1 1 6 9766 1 1 63 LEU O O -7.131 -2.243 -7.026 1.00 . A A . 53 LEU O 1 1 6 9767 1 1 64 ALA C C -5.613 -0.990 -9.271 1.00 . A A . 54 ALA C 1 1 6 9768 1 1 64 ALA CA C -4.718 -1.242 -8.059 1.00 . A A . 54 ALA CA 1 1 6 9769 1 1 64 ALA CB C -3.254 -1.077 -8.433 1.00 . A A . 54 ALA CB 1 1 6 9770 1 1 64 ALA H H -4.199 -3.199 -7.435 1.00 . A A . 54 ALA H 1 1 6 9771 1 1 64 ALA HA H -4.955 -0.515 -7.297 1.00 . A A . 54 ALA HA 1 1 6 9772 1 1 64 ALA HB1 H -2.640 -1.254 -7.562 1.00 . A A . 54 ALA HB1 1 1 6 9773 1 1 64 ALA HB2 H -3.084 -0.074 -8.795 1.00 . A A . 54 ALA HB2 1 1 6 9774 1 1 64 ALA HB3 H -2.996 -1.785 -9.206 1.00 . A A . 54 ALA HB3 1 1 6 9775 1 1 64 ALA N N -4.945 -2.565 -7.489 1.00 . A A . 54 ALA N 1 1 6 9776 1 1 64 ALA O O -6.016 0.138 -9.536 1.00 . A A . 54 ALA O 1 1 6 9777 1 1 65 LYS C C -8.224 -1.933 -10.774 1.00 . A A . 55 LYS C 1 1 6 9778 1 1 65 LYS CA C -6.753 -1.945 -11.182 1.00 . A A . 55 LYS CA 1 1 6 9779 1 1 65 LYS CB C -6.460 -3.126 -12.104 1.00 . A A . 55 LYS CB 1 1 6 9780 1 1 65 LYS CD C -6.933 -4.427 -14.161 1.00 . A A . 55 LYS CD 1 1 6 9781 1 1 65 LYS CE C -7.702 -4.510 -15.456 1.00 . A A . 55 LYS CE 1 1 6 9782 1 1 65 LYS CG C -7.271 -3.175 -13.383 1.00 . A A . 55 LYS CG 1 1 6 9783 1 1 65 LYS H H -5.538 -2.922 -9.760 1.00 . A A . 55 LYS H 1 1 6 9784 1 1 65 LYS HA H -6.540 -1.022 -11.705 1.00 . A A . 55 LYS HA 1 1 6 9785 1 1 65 LYS HB2 H -5.418 -3.084 -12.383 1.00 . A A . 55 LYS HB2 1 1 6 9786 1 1 65 LYS HB3 H -6.634 -4.039 -11.553 1.00 . A A . 55 LYS HB3 1 1 6 9787 1 1 65 LYS HD2 H -5.878 -4.424 -14.387 1.00 . A A . 55 LYS HD2 1 1 6 9788 1 1 65 LYS HD3 H -7.167 -5.292 -13.556 1.00 . A A . 55 LYS HD3 1 1 6 9789 1 1 65 LYS HE2 H -8.760 -4.479 -15.239 1.00 . A A . 55 LYS HE2 1 1 6 9790 1 1 65 LYS HE3 H -7.435 -3.660 -16.066 1.00 . A A . 55 LYS HE3 1 1 6 9791 1 1 65 LYS HG2 H -8.322 -3.179 -13.136 1.00 . A A . 55 LYS HG2 1 1 6 9792 1 1 65 LYS HG3 H -7.041 -2.311 -13.987 1.00 . A A . 55 LYS HG3 1 1 6 9793 1 1 65 LYS HZ1 H -6.369 -5.815 -16.400 1.00 . A A . 55 LYS HZ1 1 1 6 9794 1 1 65 LYS HZ2 H -7.893 -5.778 -17.099 1.00 . A A . 55 LYS HZ2 1 1 6 9795 1 1 65 LYS HZ3 H -7.669 -6.602 -15.669 1.00 . A A . 55 LYS HZ3 1 1 6 9796 1 1 65 LYS N N -5.898 -2.039 -10.010 1.00 . A A . 55 LYS N 1 1 6 9797 1 1 65 LYS NZ N -7.386 -5.749 -16.192 1.00 . A A . 55 LYS NZ 1 1 6 9798 1 1 65 LYS O O -9.060 -1.326 -11.437 1.00 . A A . 55 LYS O 1 1 6 9799 1 1 66 LYS C C -10.379 -1.447 -8.573 1.00 . A A . 56 LYS C 1 1 6 9800 1 1 66 LYS CA C -9.878 -2.742 -9.219 1.00 . A A . 56 LYS CA 1 1 6 9801 1 1 66 LYS CB C -9.967 -3.930 -8.249 1.00 . A A . 56 LYS CB 1 1 6 9802 1 1 66 LYS CD C -11.364 -5.542 -6.946 1.00 . A A . 56 LYS CD 1 1 6 9803 1 1 66 LYS CE C -12.774 -5.978 -6.557 1.00 . A A . 56 LYS CE 1 1 6 9804 1 1 66 LYS CG C -11.375 -4.293 -7.810 1.00 . A A . 56 LYS CG 1 1 6 9805 1 1 66 LYS H H -7.783 -2.999 -9.171 1.00 . A A . 56 LYS H 1 1 6 9806 1 1 66 LYS HA H -10.491 -2.956 -10.081 1.00 . A A . 56 LYS HA 1 1 6 9807 1 1 66 LYS HB2 H -9.529 -4.796 -8.720 1.00 . A A . 56 LYS HB2 1 1 6 9808 1 1 66 LYS HB3 H -9.390 -3.691 -7.368 1.00 . A A . 56 LYS HB3 1 1 6 9809 1 1 66 LYS HD2 H -10.892 -6.345 -7.492 1.00 . A A . 56 LYS HD2 1 1 6 9810 1 1 66 LYS HD3 H -10.799 -5.339 -6.048 1.00 . A A . 56 LYS HD3 1 1 6 9811 1 1 66 LYS HE2 H -13.344 -6.162 -7.455 1.00 . A A . 56 LYS HE2 1 1 6 9812 1 1 66 LYS HE3 H -12.704 -6.893 -5.988 1.00 . A A . 56 LYS HE3 1 1 6 9813 1 1 66 LYS HG2 H -11.783 -3.475 -7.237 1.00 . A A . 56 LYS HG2 1 1 6 9814 1 1 66 LYS HG3 H -11.987 -4.471 -8.680 1.00 . A A . 56 LYS HG3 1 1 6 9815 1 1 66 LYS HZ1 H -13.670 -4.086 -6.275 1.00 . A A . 56 LYS HZ1 1 1 6 9816 1 1 66 LYS HZ2 H -12.939 -4.739 -4.890 1.00 . A A . 56 LYS HZ2 1 1 6 9817 1 1 66 LYS HZ3 H -14.386 -5.348 -5.428 1.00 . A A . 56 LYS HZ3 1 1 6 9818 1 1 66 LYS N N -8.517 -2.597 -9.681 1.00 . A A . 56 LYS N 1 1 6 9819 1 1 66 LYS NZ N -13.476 -4.958 -5.750 1.00 . A A . 56 LYS NZ 1 1 6 9820 1 1 66 LYS O O -11.584 -1.129 -8.627 1.00 . A A . 56 LYS O 1 1 6 9821 1 1 67 LEU C C -9.008 1.721 -7.957 1.00 . A A . 57 LEU C 1 1 6 9822 1 1 67 LEU CA C -9.792 0.552 -7.349 1.00 . A A . 57 LEU CA 1 1 6 9823 1 1 67 LEU CB C -9.552 0.455 -5.860 1.00 . A A . 57 LEU CB 1 1 6 9824 1 1 67 LEU CD1 C -9.950 -0.723 -3.688 1.00 . A A . 57 LEU CD1 1 1 6 9825 1 1 67 LEU CD2 C -11.872 -0.137 -5.143 1.00 . A A . 57 LEU CD2 1 1 6 9826 1 1 67 LEU CG C -10.415 -0.559 -5.126 1.00 . A A . 57 LEU CG 1 1 6 9827 1 1 67 LEU H H -8.522 -0.961 -7.914 1.00 . A A . 57 LEU H 1 1 6 9828 1 1 67 LEU HA H -10.846 0.716 -7.507 1.00 . A A . 57 LEU HA 1 1 6 9829 1 1 67 LEU HB2 H -8.513 0.201 -5.715 1.00 . A A . 57 LEU HB2 1 1 6 9830 1 1 67 LEU HB3 H -9.727 1.431 -5.448 1.00 . A A . 57 LEU HB3 1 1 6 9831 1 1 67 LEU HD11 H -10.014 0.227 -3.179 1.00 . A A . 57 LEU HD11 1 1 6 9832 1 1 67 LEU HD12 H -8.931 -1.077 -3.673 1.00 . A A . 57 LEU HD12 1 1 6 9833 1 1 67 LEU HD13 H -10.583 -1.438 -3.186 1.00 . A A . 57 LEU HD13 1 1 6 9834 1 1 67 LEU HD21 H -12.459 -0.864 -4.602 1.00 . A A . 57 LEU HD21 1 1 6 9835 1 1 67 LEU HD22 H -12.223 -0.076 -6.162 1.00 . A A . 57 LEU HD22 1 1 6 9836 1 1 67 LEU HD23 H -11.971 0.827 -4.666 1.00 . A A . 57 LEU HD23 1 1 6 9837 1 1 67 LEU HG H -10.329 -1.473 -5.694 1.00 . A A . 57 LEU HG 1 1 6 9838 1 1 67 LEU N N -9.465 -0.695 -7.972 1.00 . A A . 57 LEU N 1 1 6 9839 1 1 67 LEU O O -7.951 2.097 -7.464 1.00 . A A . 57 LEU O 1 1 6 9840 1 1 68 PRO C C -8.884 4.720 -8.943 1.00 . A A . 58 PRO C 1 1 6 9841 1 1 68 PRO CA C -8.869 3.420 -9.771 1.00 . A A . 58 PRO CA 1 1 6 9842 1 1 68 PRO CB C -9.738 3.595 -11.029 1.00 . A A . 58 PRO CB 1 1 6 9843 1 1 68 PRO CD C -10.680 1.789 -9.811 1.00 . A A . 58 PRO CD 1 1 6 9844 1 1 68 PRO CG C -11.040 2.960 -10.671 1.00 . A A . 58 PRO CG 1 1 6 9845 1 1 68 PRO HA H -7.855 3.196 -10.067 1.00 . A A . 58 PRO HA 1 1 6 9846 1 1 68 PRO HB2 H -9.849 4.646 -11.247 1.00 . A A . 58 PRO HB2 1 1 6 9847 1 1 68 PRO HB3 H -9.274 3.095 -11.866 1.00 . A A . 58 PRO HB3 1 1 6 9848 1 1 68 PRO HD2 H -11.458 1.489 -9.120 1.00 . A A . 58 PRO HD2 1 1 6 9849 1 1 68 PRO HD3 H -10.399 0.953 -10.433 1.00 . A A . 58 PRO HD3 1 1 6 9850 1 1 68 PRO HG2 H -11.645 3.662 -10.119 1.00 . A A . 58 PRO HG2 1 1 6 9851 1 1 68 PRO HG3 H -11.552 2.631 -11.564 1.00 . A A . 58 PRO HG3 1 1 6 9852 1 1 68 PRO N N -9.500 2.272 -9.082 1.00 . A A . 58 PRO N 1 1 6 9853 1 1 68 PRO O O -8.102 5.637 -9.200 1.00 . A A . 58 PRO O 1 1 6 9854 1 1 69 ASN C C -8.959 5.923 -5.903 1.00 . A A . 59 ASN C 1 1 6 9855 1 1 69 ASN CA C -9.876 6.014 -7.136 1.00 . A A . 59 ASN CA 1 1 6 9856 1 1 69 ASN CB C -11.339 6.232 -6.695 1.00 . A A . 59 ASN CB 1 1 6 9857 1 1 69 ASN CG C -11.592 7.606 -6.055 1.00 . A A . 59 ASN CG 1 1 6 9858 1 1 69 ASN H H -10.335 4.020 -7.770 1.00 . A A . 59 ASN H 1 1 6 9859 1 1 69 ASN HA H -9.561 6.847 -7.742 1.00 . A A . 59 ASN HA 1 1 6 9860 1 1 69 ASN HB2 H -11.991 6.123 -7.549 1.00 . A A . 59 ASN HB2 1 1 6 9861 1 1 69 ASN HB3 H -11.572 5.469 -5.971 1.00 . A A . 59 ASN HB3 1 1 6 9862 1 1 69 ASN HD21 H -12.975 6.843 -4.857 1.00 . A A . 59 ASN HD21 1 1 6 9863 1 1 69 ASN HD22 H -12.650 8.532 -4.679 1.00 . A A . 59 ASN HD22 1 1 6 9864 1 1 69 ASN N N -9.760 4.795 -7.950 1.00 . A A . 59 ASN N 1 1 6 9865 1 1 69 ASN ND2 N -12.499 7.665 -5.110 1.00 . A A . 59 ASN ND2 1 1 6 9866 1 1 69 ASN O O -9.007 6.754 -5.003 1.00 . A A . 59 ASN O 1 1 6 9867 1 1 69 ASN OD1 O -10.968 8.597 -6.410 1.00 . A A . 59 ASN OD1 1 1 6 9868 1 1 70 VAL C C -5.782 4.689 -5.281 1.00 . A A . 60 VAL C 1 1 6 9869 1 1 70 VAL CA C -7.212 4.718 -4.763 1.00 . A A . 60 VAL CA 1 1 6 9870 1 1 70 VAL CB C -7.520 3.398 -3.983 1.00 . A A . 60 VAL CB 1 1 6 9871 1 1 70 VAL CG1 C -6.521 3.174 -2.856 1.00 . A A . 60 VAL CG1 1 1 6 9872 1 1 70 VAL CG2 C -8.935 3.422 -3.424 1.00 . A A . 60 VAL CG2 1 1 6 9873 1 1 70 VAL H H -8.091 4.264 -6.604 1.00 . A A . 60 VAL H 1 1 6 9874 1 1 70 VAL HA H -7.322 5.555 -4.089 1.00 . A A . 60 VAL HA 1 1 6 9875 1 1 70 VAL HB H -7.444 2.574 -4.676 1.00 . A A . 60 VAL HB 1 1 6 9876 1 1 70 VAL HG11 H -6.765 2.263 -2.331 1.00 . A A . 60 VAL HG11 1 1 6 9877 1 1 70 VAL HG12 H -6.555 4.011 -2.175 1.00 . A A . 60 VAL HG12 1 1 6 9878 1 1 70 VAL HG13 H -5.529 3.097 -3.274 1.00 . A A . 60 VAL HG13 1 1 6 9879 1 1 70 VAL HG21 H -9.041 4.256 -2.748 1.00 . A A . 60 VAL HG21 1 1 6 9880 1 1 70 VAL HG22 H -9.128 2.499 -2.897 1.00 . A A . 60 VAL HG22 1 1 6 9881 1 1 70 VAL HG23 H -9.637 3.528 -4.239 1.00 . A A . 60 VAL HG23 1 1 6 9882 1 1 70 VAL N N -8.126 4.913 -5.867 1.00 . A A . 60 VAL N 1 1 6 9883 1 1 70 VAL O O -5.503 4.075 -6.307 1.00 . A A . 60 VAL O 1 1 6 9884 1 1 71 LEU C C -2.813 4.260 -4.236 1.00 . A A . 61 LEU C 1 1 6 9885 1 1 71 LEU CA C -3.518 5.377 -4.976 1.00 . A A . 61 LEU CA 1 1 6 9886 1 1 71 LEU CB C -2.838 6.725 -4.662 1.00 . A A . 61 LEU CB 1 1 6 9887 1 1 71 LEU CD1 C -4.629 8.361 -5.442 1.00 . A A . 61 LEU CD1 1 1 6 9888 1 1 71 LEU CD2 C -2.265 9.120 -5.215 1.00 . A A . 61 LEU CD2 1 1 6 9889 1 1 71 LEU CG C -3.176 7.949 -5.553 1.00 . A A . 61 LEU CG 1 1 6 9890 1 1 71 LEU H H -5.134 5.938 -3.835 1.00 . A A . 61 LEU H 1 1 6 9891 1 1 71 LEU HA H -3.452 5.193 -6.037 1.00 . A A . 61 LEU HA 1 1 6 9892 1 1 71 LEU HB2 H -3.110 6.980 -3.649 1.00 . A A . 61 LEU HB2 1 1 6 9893 1 1 71 LEU HB3 H -1.778 6.554 -4.685 1.00 . A A . 61 LEU HB3 1 1 6 9894 1 1 71 LEU HD11 H -5.260 7.536 -5.742 1.00 . A A . 61 LEU HD11 1 1 6 9895 1 1 71 LEU HD12 H -4.812 9.207 -6.088 1.00 . A A . 61 LEU HD12 1 1 6 9896 1 1 71 LEU HD13 H -4.856 8.632 -4.422 1.00 . A A . 61 LEU HD13 1 1 6 9897 1 1 71 LEU HD21 H -2.399 9.389 -4.178 1.00 . A A . 61 LEU HD21 1 1 6 9898 1 1 71 LEU HD22 H -2.515 9.964 -5.840 1.00 . A A . 61 LEU HD22 1 1 6 9899 1 1 71 LEU HD23 H -1.237 8.839 -5.386 1.00 . A A . 61 LEU HD23 1 1 6 9900 1 1 71 LEU HG H -2.994 7.681 -6.583 1.00 . A A . 61 LEU HG 1 1 6 9901 1 1 71 LEU N N -4.894 5.391 -4.612 1.00 . A A . 61 LEU N 1 1 6 9902 1 1 71 LEU O O -2.731 4.272 -3.015 1.00 . A A . 61 LEU O 1 1 6 9903 1 1 72 PHE C C -0.127 2.464 -4.509 1.00 . A A . 62 PHE C 1 1 6 9904 1 1 72 PHE CA C -1.611 2.189 -4.386 1.00 . A A . 62 PHE CA 1 1 6 9905 1 1 72 PHE CB C -1.925 0.876 -5.113 1.00 . A A . 62 PHE CB 1 1 6 9906 1 1 72 PHE CD1 C -4.395 1.121 -5.583 1.00 . A A . 62 PHE CD1 1 1 6 9907 1 1 72 PHE CD2 C -3.661 -0.731 -4.283 1.00 . A A . 62 PHE CD2 1 1 6 9908 1 1 72 PHE CE1 C -5.698 0.697 -5.448 1.00 . A A . 62 PHE CE1 1 1 6 9909 1 1 72 PHE CE2 C -4.962 -1.152 -4.140 1.00 . A A . 62 PHE CE2 1 1 6 9910 1 1 72 PHE CG C -3.358 0.410 -5.002 1.00 . A A . 62 PHE CG 1 1 6 9911 1 1 72 PHE CZ C -5.982 -0.439 -4.722 1.00 . A A . 62 PHE CZ 1 1 6 9912 1 1 72 PHE H H -2.464 3.321 -5.937 1.00 . A A . 62 PHE H 1 1 6 9913 1 1 72 PHE HA H -1.945 2.116 -3.353 1.00 . A A . 62 PHE HA 1 1 6 9914 1 1 72 PHE HB2 H -1.630 0.995 -6.138 1.00 . A A . 62 PHE HB2 1 1 6 9915 1 1 72 PHE HB3 H -1.287 0.115 -4.684 1.00 . A A . 62 PHE HB3 1 1 6 9916 1 1 72 PHE HD1 H -4.172 2.012 -6.151 1.00 . A A . 62 PHE HD1 1 1 6 9917 1 1 72 PHE HD2 H -2.863 -1.297 -3.825 1.00 . A A . 62 PHE HD2 1 1 6 9918 1 1 72 PHE HE1 H -6.499 1.258 -5.910 1.00 . A A . 62 PHE HE1 1 1 6 9919 1 1 72 PHE HE2 H -5.176 -2.046 -3.573 1.00 . A A . 62 PHE HE2 1 1 6 9920 1 1 72 PHE HZ H -7.001 -0.775 -4.609 1.00 . A A . 62 PHE HZ 1 1 6 9921 1 1 72 PHE N N -2.335 3.297 -4.967 1.00 . A A . 62 PHE N 1 1 6 9922 1 1 72 PHE O O 0.353 2.934 -5.554 1.00 . A A . 62 PHE O 1 1 6 9923 1 1 73 LEU C C 2.692 1.188 -2.842 1.00 . A A . 63 LEU C 1 1 6 9924 1 1 73 LEU CA C 1.999 2.386 -3.410 1.00 . A A . 63 LEU CA 1 1 6 9925 1 1 73 LEU CB C 2.278 3.623 -2.586 1.00 . A A . 63 LEU CB 1 1 6 9926 1 1 73 LEU CD1 C 1.808 6.029 -2.229 1.00 . A A . 63 LEU CD1 1 1 6 9927 1 1 73 LEU CD2 C 2.968 5.313 -4.245 1.00 . A A . 63 LEU CD2 1 1 6 9928 1 1 73 LEU CG C 1.900 4.929 -3.256 1.00 . A A . 63 LEU CG 1 1 6 9929 1 1 73 LEU H H 0.115 1.757 -2.724 1.00 . A A . 63 LEU H 1 1 6 9930 1 1 73 LEU HA H 2.362 2.552 -4.414 1.00 . A A . 63 LEU HA 1 1 6 9931 1 1 73 LEU HB2 H 1.728 3.533 -1.662 1.00 . A A . 63 LEU HB2 1 1 6 9932 1 1 73 LEU HB3 H 3.333 3.643 -2.359 1.00 . A A . 63 LEU HB3 1 1 6 9933 1 1 73 LEU HD11 H 2.767 6.168 -1.753 1.00 . A A . 63 LEU HD11 1 1 6 9934 1 1 73 LEU HD12 H 1.079 5.752 -1.480 1.00 . A A . 63 LEU HD12 1 1 6 9935 1 1 73 LEU HD13 H 1.502 6.946 -2.708 1.00 . A A . 63 LEU HD13 1 1 6 9936 1 1 73 LEU HD21 H 3.128 4.480 -4.913 1.00 . A A . 63 LEU HD21 1 1 6 9937 1 1 73 LEU HD22 H 3.889 5.511 -3.716 1.00 . A A . 63 LEU HD22 1 1 6 9938 1 1 73 LEU HD23 H 2.668 6.186 -4.804 1.00 . A A . 63 LEU HD23 1 1 6 9939 1 1 73 LEU HG H 0.993 4.741 -3.822 1.00 . A A . 63 LEU HG 1 1 6 9940 1 1 73 LEU N N 0.578 2.162 -3.485 1.00 . A A . 63 LEU N 1 1 6 9941 1 1 73 LEU O O 2.191 0.547 -1.918 1.00 . A A . 63 LEU O 1 1 6 9942 1 1 74 LYS C C 5.912 0.153 -2.466 1.00 . A A . 64 LYS C 1 1 6 9943 1 1 74 LYS CA C 4.553 -0.280 -3.018 1.00 . A A . 64 LYS CA 1 1 6 9944 1 1 74 LYS CB C 4.702 -1.170 -4.285 1.00 . A A . 64 LYS CB 1 1 6 9945 1 1 74 LYS CD C 6.434 -2.779 -3.416 1.00 . A A . 64 LYS CD 1 1 6 9946 1 1 74 LYS CE C 6.737 -4.211 -3.132 1.00 . A A . 64 LYS CE 1 1 6 9947 1 1 74 LYS CG C 5.083 -2.630 -4.047 1.00 . A A . 64 LYS CG 1 1 6 9948 1 1 74 LYS H H 4.211 1.500 -4.057 1.00 . A A . 64 LYS H 1 1 6 9949 1 1 74 LYS HA H 4.016 -0.833 -2.261 1.00 . A A . 64 LYS HA 1 1 6 9950 1 1 74 LYS HB2 H 3.762 -1.170 -4.817 1.00 . A A . 64 LYS HB2 1 1 6 9951 1 1 74 LYS HB3 H 5.451 -0.724 -4.924 1.00 . A A . 64 LYS HB3 1 1 6 9952 1 1 74 LYS HD2 H 7.180 -2.381 -4.085 1.00 . A A . 64 LYS HD2 1 1 6 9953 1 1 74 LYS HD3 H 6.449 -2.221 -2.491 1.00 . A A . 64 LYS HD3 1 1 6 9954 1 1 74 LYS HE2 H 5.954 -4.581 -2.487 1.00 . A A . 64 LYS HE2 1 1 6 9955 1 1 74 LYS HE3 H 6.732 -4.763 -4.059 1.00 . A A . 64 LYS HE3 1 1 6 9956 1 1 74 LYS HG2 H 4.352 -3.079 -3.394 1.00 . A A . 64 LYS HG2 1 1 6 9957 1 1 74 LYS HG3 H 5.073 -3.149 -4.995 1.00 . A A . 64 LYS HG3 1 1 6 9958 1 1 74 LYS HZ1 H 8.785 -3.974 -3.083 1.00 . A A . 64 LYS HZ1 1 1 6 9959 1 1 74 LYS HZ2 H 8.247 -5.364 -2.301 1.00 . A A . 64 LYS HZ2 1 1 6 9960 1 1 74 LYS HZ3 H 8.046 -3.847 -1.563 1.00 . A A . 64 LYS HZ3 1 1 6 9961 1 1 74 LYS N N 3.827 0.891 -3.385 1.00 . A A . 64 LYS N 1 1 6 9962 1 1 74 LYS NZ N 8.040 -4.358 -2.468 1.00 . A A . 64 LYS NZ 1 1 6 9963 1 1 74 LYS O O 6.618 0.964 -3.083 1.00 . A A . 64 LYS O 1 1 6 9964 1 1 75 VAL C C 8.291 -1.368 -0.458 1.00 . A A . 65 VAL C 1 1 6 9965 1 1 75 VAL CA C 7.511 -0.070 -0.667 1.00 . A A . 65 VAL CA 1 1 6 9966 1 1 75 VAL CB C 7.298 0.641 0.709 1.00 . A A . 65 VAL CB 1 1 6 9967 1 1 75 VAL CG1 C 8.619 0.882 1.431 1.00 . A A . 65 VAL CG1 1 1 6 9968 1 1 75 VAL CG2 C 6.567 1.957 0.518 1.00 . A A . 65 VAL CG2 1 1 6 9969 1 1 75 VAL H H 5.630 -0.957 -0.833 1.00 . A A . 65 VAL H 1 1 6 9970 1 1 75 VAL HA H 8.076 0.585 -1.312 1.00 . A A . 65 VAL HA 1 1 6 9971 1 1 75 VAL HB H 6.687 0.002 1.330 1.00 . A A . 65 VAL HB 1 1 6 9972 1 1 75 VAL HG11 H 8.436 1.386 2.367 1.00 . A A . 65 VAL HG11 1 1 6 9973 1 1 75 VAL HG12 H 9.264 1.487 0.813 1.00 . A A . 65 VAL HG12 1 1 6 9974 1 1 75 VAL HG13 H 9.100 -0.067 1.621 1.00 . A A . 65 VAL HG13 1 1 6 9975 1 1 75 VAL HG21 H 6.426 2.433 1.479 1.00 . A A . 65 VAL HG21 1 1 6 9976 1 1 75 VAL HG22 H 5.604 1.774 0.063 1.00 . A A . 65 VAL HG22 1 1 6 9977 1 1 75 VAL HG23 H 7.150 2.600 -0.123 1.00 . A A . 65 VAL HG23 1 1 6 9978 1 1 75 VAL N N 6.253 -0.355 -1.309 1.00 . A A . 65 VAL N 1 1 6 9979 1 1 75 VAL O O 7.724 -2.410 -0.091 1.00 . A A . 65 VAL O 1 1 6 9980 1 1 76 ASP C C 11.255 -2.187 0.735 1.00 . A A . 66 ASP C 1 1 6 9981 1 1 76 ASP CA C 10.415 -2.458 -0.481 1.00 . A A . 66 ASP CA 1 1 6 9982 1 1 76 ASP CB C 11.293 -2.764 -1.662 1.00 . A A . 66 ASP CB 1 1 6 9983 1 1 76 ASP CG C 12.211 -3.922 -1.385 1.00 . A A . 66 ASP CG 1 1 6 9984 1 1 76 ASP H H 9.957 -0.505 -1.093 1.00 . A A . 66 ASP H 1 1 6 9985 1 1 76 ASP HA H 9.784 -3.306 -0.282 1.00 . A A . 66 ASP HA 1 1 6 9986 1 1 76 ASP HB2 H 10.686 -2.981 -2.527 1.00 . A A . 66 ASP HB2 1 1 6 9987 1 1 76 ASP HB3 H 11.885 -1.884 -1.835 1.00 . A A . 66 ASP HB3 1 1 6 9988 1 1 76 ASP N N 9.563 -1.326 -0.729 1.00 . A A . 66 ASP N 1 1 6 9989 1 1 76 ASP O O 12.001 -1.216 0.769 1.00 . A A . 66 ASP O 1 1 6 9990 1 1 76 ASP OD1 O 11.760 -5.073 -1.434 1.00 . A A . 66 ASP OD1 1 1 6 9991 1 1 76 ASP OD2 O 13.392 -3.697 -1.123 1.00 . A A . 66 ASP OD2 1 1 6 9992 1 1 77 THR C C 13.318 -3.149 2.918 1.00 . A A . 67 THR C 1 1 6 9993 1 1 77 THR CA C 11.809 -2.830 2.999 1.00 . A A . 67 THR CA 1 1 6 9994 1 1 77 THR CB C 11.099 -3.569 4.176 1.00 . A A . 67 THR CB 1 1 6 9995 1 1 77 THR CG2 C 10.937 -5.052 3.900 1.00 . A A . 67 THR CG2 1 1 6 9996 1 1 77 THR H H 10.523 -3.795 1.621 1.00 . A A . 67 THR H 1 1 6 9997 1 1 77 THR HA H 11.752 -1.765 3.183 1.00 . A A . 67 THR HA 1 1 6 9998 1 1 77 THR HB H 10.119 -3.127 4.262 1.00 . A A . 67 THR HB 1 1 6 9999 1 1 77 THR HG1 H 11.268 -3.742 6.131 1.00 . A A . 67 THR HG1 1 1 6 10000 1 1 77 THR HG21 H 10.322 -5.180 3.020 1.00 . A A . 67 THR HG21 1 1 6 10001 1 1 77 THR HG22 H 10.441 -5.510 4.742 1.00 . A A . 67 THR HG22 1 1 6 10002 1 1 77 THR HG23 H 11.903 -5.510 3.745 1.00 . A A . 67 THR HG23 1 1 6 10003 1 1 77 THR N N 11.112 -3.019 1.736 1.00 . A A . 67 THR N 1 1 6 10004 1 1 77 THR O O 14.076 -2.861 3.842 1.00 . A A . 67 THR O 1 1 6 10005 1 1 77 THR OG1 O 11.797 -3.385 5.410 1.00 . A A . 67 THR OG1 1 1 6 10006 1 1 78 ASP C C 15.837 -2.724 1.215 1.00 . A A . 68 ASP C 1 1 6 10007 1 1 78 ASP CA C 15.177 -3.987 1.685 1.00 . A A . 68 ASP CA 1 1 6 10008 1 1 78 ASP CB C 15.455 -5.115 0.715 1.00 . A A . 68 ASP CB 1 1 6 10009 1 1 78 ASP CG C 16.938 -5.365 0.540 1.00 . A A . 68 ASP CG 1 1 6 10010 1 1 78 ASP H H 13.127 -4.003 1.130 1.00 . A A . 68 ASP H 1 1 6 10011 1 1 78 ASP HA H 15.575 -4.238 2.657 1.00 . A A . 68 ASP HA 1 1 6 10012 1 1 78 ASP HB2 H 14.964 -6.009 1.063 1.00 . A A . 68 ASP HB2 1 1 6 10013 1 1 78 ASP HB3 H 15.039 -4.846 -0.245 1.00 . A A . 68 ASP HB3 1 1 6 10014 1 1 78 ASP N N 13.754 -3.744 1.840 1.00 . A A . 68 ASP N 1 1 6 10015 1 1 78 ASP O O 16.861 -2.298 1.756 1.00 . A A . 68 ASP O 1 1 6 10016 1 1 78 ASP OD1 O 17.589 -5.809 1.495 1.00 . A A . 68 ASP OD1 1 1 6 10017 1 1 78 ASP OD2 O 17.462 -5.156 -0.575 1.00 . A A . 68 ASP OD2 1 1 6 10018 1 1 79 GLU C C 15.402 0.276 0.660 1.00 . A A . 69 GLU C 1 1 6 10019 1 1 79 GLU CA C 15.656 -0.875 -0.315 1.00 . A A . 69 GLU CA 1 1 6 10020 1 1 79 GLU CB C 14.954 -0.632 -1.634 1.00 . A A . 69 GLU CB 1 1 6 10021 1 1 79 GLU CD C 14.727 -1.240 -4.083 1.00 . A A . 69 GLU CD 1 1 6 10022 1 1 79 GLU CG C 15.456 -1.495 -2.782 1.00 . A A . 69 GLU CG 1 1 6 10023 1 1 79 GLU H H 14.464 -2.565 -0.212 1.00 . A A . 69 GLU H 1 1 6 10024 1 1 79 GLU HA H 16.717 -0.937 -0.507 1.00 . A A . 69 GLU HA 1 1 6 10025 1 1 79 GLU HB2 H 13.909 -0.856 -1.473 1.00 . A A . 69 GLU HB2 1 1 6 10026 1 1 79 GLU HB3 H 15.045 0.406 -1.873 1.00 . A A . 69 GLU HB3 1 1 6 10027 1 1 79 GLU HG2 H 16.506 -1.295 -2.933 1.00 . A A . 69 GLU HG2 1 1 6 10028 1 1 79 GLU HG3 H 15.331 -2.533 -2.510 1.00 . A A . 69 GLU HG3 1 1 6 10029 1 1 79 GLU N N 15.235 -2.126 0.220 1.00 . A A . 69 GLU N 1 1 6 10030 1 1 79 GLU O O 16.337 0.974 1.069 1.00 . A A . 69 GLU O 1 1 6 10031 1 1 79 GLU OE1 O 14.922 -0.168 -4.685 1.00 . A A . 69 GLU OE1 1 1 6 10032 1 1 79 GLU OE2 O 13.942 -2.110 -4.529 1.00 . A A . 69 GLU OE2 1 1 6 10033 1 1 80 LEU C C 13.696 1.021 3.364 1.00 . A A . 70 LEU C 1 1 6 10034 1 1 80 LEU CA C 13.751 1.515 1.936 1.00 . A A . 70 LEU CA 1 1 6 10035 1 1 80 LEU CB C 12.396 2.085 1.509 1.00 . A A . 70 LEU CB 1 1 6 10036 1 1 80 LEU CD1 C 12.739 2.264 -0.982 1.00 . A A . 70 LEU CD1 1 1 6 10037 1 1 80 LEU CD2 C 11.028 3.694 0.130 1.00 . A A . 70 LEU CD2 1 1 6 10038 1 1 80 LEU CG C 12.375 3.005 0.279 1.00 . A A . 70 LEU CG 1 1 6 10039 1 1 80 LEU H H 13.411 -0.127 0.773 1.00 . A A . 70 LEU H 1 1 6 10040 1 1 80 LEU HA H 14.490 2.299 1.867 1.00 . A A . 70 LEU HA 1 1 6 10041 1 1 80 LEU HB2 H 11.760 1.234 1.300 1.00 . A A . 70 LEU HB2 1 1 6 10042 1 1 80 LEU HB3 H 11.992 2.596 2.358 1.00 . A A . 70 LEU HB3 1 1 6 10043 1 1 80 LEU HD11 H 12.771 2.978 -1.788 1.00 . A A . 70 LEU HD11 1 1 6 10044 1 1 80 LEU HD12 H 11.997 1.507 -1.185 1.00 . A A . 70 LEU HD12 1 1 6 10045 1 1 80 LEU HD13 H 13.711 1.808 -0.866 1.00 . A A . 70 LEU HD13 1 1 6 10046 1 1 80 LEU HD21 H 10.259 2.953 -0.033 1.00 . A A . 70 LEU HD21 1 1 6 10047 1 1 80 LEU HD22 H 11.060 4.358 -0.721 1.00 . A A . 70 LEU HD22 1 1 6 10048 1 1 80 LEU HD23 H 10.801 4.259 1.022 1.00 . A A . 70 LEU HD23 1 1 6 10049 1 1 80 LEU HG H 13.123 3.772 0.419 1.00 . A A . 70 LEU HG 1 1 6 10050 1 1 80 LEU N N 14.153 0.457 1.051 1.00 . A A . 70 LEU N 1 1 6 10051 1 1 80 LEU O O 12.730 1.266 4.093 1.00 . A A . 70 LEU O 1 1 6 10052 1 1 81 LYS C C 14.779 0.918 6.136 1.00 . A A . 71 LYS C 1 1 6 10053 1 1 81 LYS CA C 14.944 -0.208 5.079 1.00 . A A . 71 LYS CA 1 1 6 10054 1 1 81 LYS CB C 16.380 -0.813 5.105 1.00 . A A . 71 LYS CB 1 1 6 10055 1 1 81 LYS CD C 16.577 -1.844 7.525 1.00 . A A . 71 LYS CD 1 1 6 10056 1 1 81 LYS CE C 15.153 -1.836 8.039 1.00 . A A . 71 LYS CE 1 1 6 10057 1 1 81 LYS CG C 16.687 -2.052 6.012 1.00 . A A . 71 LYS CG 1 1 6 10058 1 1 81 LYS H H 15.506 0.311 3.116 1.00 . A A . 71 LYS H 1 1 6 10059 1 1 81 LYS HA H 14.215 -0.989 5.229 1.00 . A A . 71 LYS HA 1 1 6 10060 1 1 81 LYS HB2 H 16.625 -1.112 4.097 1.00 . A A . 71 LYS HB2 1 1 6 10061 1 1 81 LYS HB3 H 17.058 -0.020 5.377 1.00 . A A . 71 LYS HB3 1 1 6 10062 1 1 81 LYS HD2 H 17.100 -2.648 8.017 1.00 . A A . 71 LYS HD2 1 1 6 10063 1 1 81 LYS HD3 H 17.053 -0.907 7.772 1.00 . A A . 71 LYS HD3 1 1 6 10064 1 1 81 LYS HE2 H 14.613 -1.034 7.557 1.00 . A A . 71 LYS HE2 1 1 6 10065 1 1 81 LYS HE3 H 14.690 -2.781 7.799 1.00 . A A . 71 LYS HE3 1 1 6 10066 1 1 81 LYS HG2 H 15.993 -2.836 5.751 1.00 . A A . 71 LYS HG2 1 1 6 10067 1 1 81 LYS HG3 H 17.683 -2.393 5.772 1.00 . A A . 71 LYS HG3 1 1 6 10068 1 1 81 LYS HZ1 H 14.142 -1.606 9.871 1.00 . A A . 71 LYS HZ1 1 1 6 10069 1 1 81 LYS HZ2 H 15.582 -0.742 9.766 1.00 . A A . 71 LYS HZ2 1 1 6 10070 1 1 81 LYS HZ3 H 15.625 -2.385 10.010 1.00 . A A . 71 LYS HZ3 1 1 6 10071 1 1 81 LYS N N 14.770 0.383 3.761 1.00 . A A . 71 LYS N 1 1 6 10072 1 1 81 LYS NZ N 15.114 -1.633 9.504 1.00 . A A . 71 LYS NZ 1 1 6 10073 1 1 81 LYS O O 14.088 0.754 7.136 1.00 . A A . 71 LYS O 1 1 6 10074 1 1 82 SER C C 13.864 3.725 6.919 1.00 . A A . 72 SER C 1 1 6 10075 1 1 82 SER CA C 15.300 3.212 6.747 1.00 . A A . 72 SER CA 1 1 6 10076 1 1 82 SER CB C 16.224 4.311 6.233 1.00 . A A . 72 SER CB 1 1 6 10077 1 1 82 SER H H 15.884 2.148 5.028 1.00 . A A . 72 SER H 1 1 6 10078 1 1 82 SER HA H 15.650 2.895 7.717 1.00 . A A . 72 SER HA 1 1 6 10079 1 1 82 SER HB2 H 16.056 5.213 6.805 1.00 . A A . 72 SER HB2 1 1 6 10080 1 1 82 SER HB3 H 17.253 4.006 6.334 1.00 . A A . 72 SER HB3 1 1 6 10081 1 1 82 SER HG H 16.764 4.325 4.396 1.00 . A A . 72 SER HG 1 1 6 10082 1 1 82 SER N N 15.370 2.062 5.860 1.00 . A A . 72 SER N 1 1 6 10083 1 1 82 SER O O 13.435 4.023 8.038 1.00 . A A . 72 SER O 1 1 6 10084 1 1 82 SER OG O 15.958 4.587 4.861 1.00 . A A . 72 SER OG 1 1 6 10085 1 1 83 VAL C C 10.854 3.244 6.541 1.00 . A A . 73 VAL C 1 1 6 10086 1 1 83 VAL CA C 11.741 4.268 5.841 1.00 . A A . 73 VAL CA 1 1 6 10087 1 1 83 VAL CB C 11.200 4.553 4.407 1.00 . A A . 73 VAL CB 1 1 6 10088 1 1 83 VAL CG1 C 9.762 5.070 4.448 1.00 . A A . 73 VAL CG1 1 1 6 10089 1 1 83 VAL CG2 C 12.097 5.549 3.682 1.00 . A A . 73 VAL CG2 1 1 6 10090 1 1 83 VAL H H 13.536 3.513 4.975 1.00 . A A . 73 VAL H 1 1 6 10091 1 1 83 VAL HA H 11.725 5.182 6.415 1.00 . A A . 73 VAL HA 1 1 6 10092 1 1 83 VAL HB H 11.206 3.625 3.858 1.00 . A A . 73 VAL HB 1 1 6 10093 1 1 83 VAL HG11 H 9.129 4.328 4.914 1.00 . A A . 73 VAL HG11 1 1 6 10094 1 1 83 VAL HG12 H 9.417 5.259 3.442 1.00 . A A . 73 VAL HG12 1 1 6 10095 1 1 83 VAL HG13 H 9.727 5.984 5.022 1.00 . A A . 73 VAL HG13 1 1 6 10096 1 1 83 VAL HG21 H 13.098 5.153 3.612 1.00 . A A . 73 VAL HG21 1 1 6 10097 1 1 83 VAL HG22 H 12.114 6.475 4.235 1.00 . A A . 73 VAL HG22 1 1 6 10098 1 1 83 VAL HG23 H 11.707 5.730 2.691 1.00 . A A . 73 VAL HG23 1 1 6 10099 1 1 83 VAL N N 13.123 3.793 5.818 1.00 . A A . 73 VAL N 1 1 6 10100 1 1 83 VAL O O 9.983 3.595 7.335 1.00 . A A . 73 VAL O 1 1 6 10101 1 1 84 ALA C C 10.645 0.871 8.395 1.00 . A A . 74 ALA C 1 1 6 10102 1 1 84 ALA CA C 10.373 0.898 6.900 1.00 . A A . 74 ALA CA 1 1 6 10103 1 1 84 ALA CB C 10.730 -0.432 6.268 1.00 . A A . 74 ALA CB 1 1 6 10104 1 1 84 ALA H H 11.815 1.757 5.620 1.00 . A A . 74 ALA H 1 1 6 10105 1 1 84 ALA HA H 9.321 1.085 6.742 1.00 . A A . 74 ALA HA 1 1 6 10106 1 1 84 ALA HB1 H 10.138 -1.216 6.716 1.00 . A A . 74 ALA HB1 1 1 6 10107 1 1 84 ALA HB2 H 11.778 -0.636 6.430 1.00 . A A . 74 ALA HB2 1 1 6 10108 1 1 84 ALA HB3 H 10.530 -0.392 5.207 1.00 . A A . 74 ALA HB3 1 1 6 10109 1 1 84 ALA N N 11.110 1.977 6.272 1.00 . A A . 74 ALA N 1 1 6 10110 1 1 84 ALA O O 9.780 0.515 9.189 1.00 . A A . 74 ALA O 1 1 6 10111 1 1 85 SER C C 11.564 2.565 10.799 1.00 . A A . 75 SER C 1 1 6 10112 1 1 85 SER CA C 12.217 1.335 10.157 1.00 . A A . 75 SER CA 1 1 6 10113 1 1 85 SER CB C 13.744 1.398 10.285 1.00 . A A . 75 SER CB 1 1 6 10114 1 1 85 SER H H 12.518 1.485 8.089 1.00 . A A . 75 SER H 1 1 6 10115 1 1 85 SER HA H 11.856 0.447 10.656 1.00 . A A . 75 SER HA 1 1 6 10116 1 1 85 SER HB2 H 14.179 0.568 9.749 1.00 . A A . 75 SER HB2 1 1 6 10117 1 1 85 SER HB3 H 14.089 2.324 9.848 1.00 . A A . 75 SER HB3 1 1 6 10118 1 1 85 SER HG H 14.473 2.216 11.905 1.00 . A A . 75 SER HG 1 1 6 10119 1 1 85 SER N N 11.846 1.261 8.771 1.00 . A A . 75 SER N 1 1 6 10120 1 1 85 SER O O 11.132 2.523 11.948 1.00 . A A . 75 SER O 1 1 6 10121 1 1 85 SER OG O 14.168 1.338 11.637 1.00 . A A . 75 SER OG 1 1 6 10122 1 1 86 ASP C C 9.380 4.737 10.769 1.00 . A A . 76 ASP C 1 1 6 10123 1 1 86 ASP CA C 10.873 4.903 10.488 1.00 . A A . 76 ASP CA 1 1 6 10124 1 1 86 ASP CB C 11.116 6.006 9.447 1.00 . A A . 76 ASP CB 1 1 6 10125 1 1 86 ASP CG C 10.530 7.342 9.830 1.00 . A A . 76 ASP CG 1 1 6 10126 1 1 86 ASP H H 11.807 3.595 9.104 1.00 . A A . 76 ASP H 1 1 6 10127 1 1 86 ASP HA H 11.364 5.176 11.410 1.00 . A A . 76 ASP HA 1 1 6 10128 1 1 86 ASP HB2 H 12.179 6.137 9.300 1.00 . A A . 76 ASP HB2 1 1 6 10129 1 1 86 ASP HB3 H 10.677 5.695 8.510 1.00 . A A . 76 ASP HB3 1 1 6 10130 1 1 86 ASP N N 11.464 3.641 10.023 1.00 . A A . 76 ASP N 1 1 6 10131 1 1 86 ASP O O 8.847 5.284 11.735 1.00 . A A . 76 ASP O 1 1 6 10132 1 1 86 ASP OD1 O 11.084 8.021 10.715 1.00 . A A . 76 ASP OD1 1 1 6 10133 1 1 86 ASP OD2 O 9.540 7.749 9.225 1.00 . A A . 76 ASP OD2 1 1 6 10134 1 1 87 TRP C C 7.142 2.408 11.032 1.00 . A A . 77 TRP C 1 1 6 10135 1 1 87 TRP CA C 7.313 3.623 10.134 1.00 . A A . 77 TRP CA 1 1 6 10136 1 1 87 TRP CB C 6.595 3.424 8.801 1.00 . A A . 77 TRP CB 1 1 6 10137 1 1 87 TRP CD1 C 7.333 5.400 7.342 1.00 . A A . 77 TRP CD1 1 1 6 10138 1 1 87 TRP CD2 C 5.160 5.413 7.874 1.00 . A A . 77 TRP CD2 1 1 6 10139 1 1 87 TRP CE2 C 5.431 6.544 7.094 1.00 . A A . 77 TRP CE2 1 1 6 10140 1 1 87 TRP CE3 C 3.853 5.207 8.325 1.00 . A A . 77 TRP CE3 1 1 6 10141 1 1 87 TRP CG C 6.396 4.697 8.035 1.00 . A A . 77 TRP CG 1 1 6 10142 1 1 87 TRP CH2 C 3.182 7.241 7.199 1.00 . A A . 77 TRP CH2 1 1 6 10143 1 1 87 TRP CZ2 C 4.449 7.468 6.748 1.00 . A A . 77 TRP CZ2 1 1 6 10144 1 1 87 TRP CZ3 C 2.880 6.123 7.979 1.00 . A A . 77 TRP CZ3 1 1 6 10145 1 1 87 TRP H H 9.181 3.582 9.156 1.00 . A A . 77 TRP H 1 1 6 10146 1 1 87 TRP HA H 6.893 4.484 10.623 1.00 . A A . 77 TRP HA 1 1 6 10147 1 1 87 TRP HB2 H 7.211 2.772 8.204 1.00 . A A . 77 TRP HB2 1 1 6 10148 1 1 87 TRP HB3 H 5.634 2.965 8.972 1.00 . A A . 77 TRP HB3 1 1 6 10149 1 1 87 TRP HD1 H 8.373 5.117 7.268 1.00 . A A . 77 TRP HD1 1 1 6 10150 1 1 87 TRP HE1 H 7.244 7.185 6.249 1.00 . A A . 77 TRP HE1 1 1 6 10151 1 1 87 TRP HE3 H 3.599 4.348 8.930 1.00 . A A . 77 TRP HE3 1 1 6 10152 1 1 87 TRP HH2 H 2.388 7.932 6.953 1.00 . A A . 77 TRP HH2 1 1 6 10153 1 1 87 TRP HZ2 H 4.670 8.337 6.143 1.00 . A A . 77 TRP HZ2 1 1 6 10154 1 1 87 TRP HZ3 H 1.862 5.982 8.312 1.00 . A A . 77 TRP HZ3 1 1 6 10155 1 1 87 TRP N N 8.719 3.944 9.940 1.00 . A A . 77 TRP N 1 1 6 10156 1 1 87 TRP NE1 N 6.765 6.517 6.788 1.00 . A A . 77 TRP NE1 1 1 6 10157 1 1 87 TRP O O 6.022 2.011 11.353 1.00 . A A . 77 TRP O 1 1 6 10158 1 1 88 ALA C C 7.583 -0.515 11.780 1.00 . A A . 78 ALA C 1 1 6 10159 1 1 88 ALA CA C 8.344 0.696 12.315 1.00 . A A . 78 ALA CA 1 1 6 10160 1 1 88 ALA CB C 7.954 1.046 13.751 1.00 . A A . 78 ALA CB 1 1 6 10161 1 1 88 ALA H H 9.108 2.238 11.118 1.00 . A A . 78 ALA H 1 1 6 10162 1 1 88 ALA HA H 9.388 0.417 12.320 1.00 . A A . 78 ALA HA 1 1 6 10163 1 1 88 ALA HB1 H 8.211 0.233 14.412 1.00 . A A . 78 ALA HB1 1 1 6 10164 1 1 88 ALA HB2 H 6.891 1.234 13.799 1.00 . A A . 78 ALA HB2 1 1 6 10165 1 1 88 ALA HB3 H 8.487 1.935 14.053 1.00 . A A . 78 ALA HB3 1 1 6 10166 1 1 88 ALA N N 8.268 1.846 11.436 1.00 . A A . 78 ALA N 1 1 6 10167 1 1 88 ALA O O 6.516 -0.885 12.284 1.00 . A A . 78 ALA O 1 1 6 10168 1 1 89 ILE C C 8.473 -3.437 10.420 1.00 . A A . 79 ILE C 1 1 6 10169 1 1 89 ILE CA C 7.542 -2.268 10.121 1.00 . A A . 79 ILE CA 1 1 6 10170 1 1 89 ILE CB C 7.379 -2.108 8.577 1.00 . A A . 79 ILE CB 1 1 6 10171 1 1 89 ILE CD1 C 5.085 -0.940 8.801 1.00 . A A . 79 ILE CD1 1 1 6 10172 1 1 89 ILE CG1 C 6.493 -0.885 8.232 1.00 . A A . 79 ILE CG1 1 1 6 10173 1 1 89 ILE CG2 C 6.815 -3.380 7.940 1.00 . A A . 79 ILE CG2 1 1 6 10174 1 1 89 ILE H H 8.892 -0.662 10.307 1.00 . A A . 79 ILE H 1 1 6 10175 1 1 89 ILE HA H 6.580 -2.475 10.565 1.00 . A A . 79 ILE HA 1 1 6 10176 1 1 89 ILE HB H 8.366 -1.945 8.164 1.00 . A A . 79 ILE HB 1 1 6 10177 1 1 89 ILE HD11 H 4.533 -0.064 8.488 1.00 . A A . 79 ILE HD11 1 1 6 10178 1 1 89 ILE HD12 H 5.128 -0.975 9.881 1.00 . A A . 79 ILE HD12 1 1 6 10179 1 1 89 ILE HD13 H 4.585 -1.825 8.435 1.00 . A A . 79 ILE HD13 1 1 6 10180 1 1 89 ILE HG12 H 6.963 0.008 8.616 1.00 . A A . 79 ILE HG12 1 1 6 10181 1 1 89 ILE HG13 H 6.417 -0.802 7.158 1.00 . A A . 79 ILE HG13 1 1 6 10182 1 1 89 ILE HG21 H 7.485 -4.207 8.128 1.00 . A A . 79 ILE HG21 1 1 6 10183 1 1 89 ILE HG22 H 6.714 -3.235 6.874 1.00 . A A . 79 ILE HG22 1 1 6 10184 1 1 89 ILE HG23 H 5.847 -3.596 8.365 1.00 . A A . 79 ILE HG23 1 1 6 10185 1 1 89 ILE N N 8.101 -1.078 10.719 1.00 . A A . 79 ILE N 1 1 6 10186 1 1 89 ILE O O 9.556 -3.552 9.825 1.00 . A A . 79 ILE O 1 1 6 10187 1 1 90 GLN C C 8.497 -6.650 11.021 1.00 . A A . 80 GLN C 1 1 6 10188 1 1 90 GLN CA C 8.895 -5.394 11.772 1.00 . A A . 80 GLN CA 1 1 6 10189 1 1 90 GLN CB C 8.766 -5.674 13.278 1.00 . A A . 80 GLN CB 1 1 6 10190 1 1 90 GLN CD C 8.179 -3.391 14.239 1.00 . A A . 80 GLN CD 1 1 6 10191 1 1 90 GLN CG C 9.163 -4.541 14.220 1.00 . A A . 80 GLN CG 1 1 6 10192 1 1 90 GLN H H 7.239 -4.104 11.835 1.00 . A A . 80 GLN H 1 1 6 10193 1 1 90 GLN HA H 9.927 -5.162 11.556 1.00 . A A . 80 GLN HA 1 1 6 10194 1 1 90 GLN HB2 H 7.735 -5.917 13.483 1.00 . A A . 80 GLN HB2 1 1 6 10195 1 1 90 GLN HB3 H 9.369 -6.539 13.501 1.00 . A A . 80 GLN HB3 1 1 6 10196 1 1 90 GLN HE21 H 9.616 -2.114 14.666 1.00 . A A . 80 GLN HE21 1 1 6 10197 1 1 90 GLN HE22 H 8.029 -1.469 14.529 1.00 . A A . 80 GLN HE22 1 1 6 10198 1 1 90 GLN HG2 H 9.224 -4.936 15.223 1.00 . A A . 80 GLN HG2 1 1 6 10199 1 1 90 GLN HG3 H 10.133 -4.166 13.925 1.00 . A A . 80 GLN HG3 1 1 6 10200 1 1 90 GLN N N 8.084 -4.263 11.367 1.00 . A A . 80 GLN N 1 1 6 10201 1 1 90 GLN NE2 N 8.653 -2.222 14.497 1.00 . A A . 80 GLN NE2 1 1 6 10202 1 1 90 GLN O O 9.343 -7.498 10.707 1.00 . A A . 80 GLN O 1 1 6 10203 1 1 90 GLN OE1 O 6.976 -3.575 14.021 1.00 . A A . 80 GLN OE1 1 1 6 10204 1 1 91 ALA C C 6.236 -7.658 8.706 1.00 . A A . 81 ALA C 1 1 6 10205 1 1 91 ALA CA C 6.706 -7.957 10.105 1.00 . A A . 81 ALA CA 1 1 6 10206 1 1 91 ALA CB C 5.581 -8.553 10.932 1.00 . A A . 81 ALA CB 1 1 6 10207 1 1 91 ALA H H 6.606 -6.034 10.929 1.00 . A A . 81 ALA H 1 1 6 10208 1 1 91 ALA HA H 7.508 -8.677 10.059 1.00 . A A . 81 ALA HA 1 1 6 10209 1 1 91 ALA HB1 H 5.938 -8.757 11.930 1.00 . A A . 81 ALA HB1 1 1 6 10210 1 1 91 ALA HB2 H 5.243 -9.470 10.475 1.00 . A A . 81 ALA HB2 1 1 6 10211 1 1 91 ALA HB3 H 4.763 -7.850 10.981 1.00 . A A . 81 ALA HB3 1 1 6 10212 1 1 91 ALA N N 7.223 -6.771 10.736 1.00 . A A . 81 ALA N 1 1 6 10213 1 1 91 ALA O O 5.553 -6.660 8.464 1.00 . A A . 81 ALA O 1 1 6 10214 1 1 92 MET C C 5.210 -9.366 6.043 1.00 . A A . 82 MET C 1 1 6 10215 1 1 92 MET CA C 6.235 -8.339 6.436 1.00 . A A . 82 MET CA 1 1 6 10216 1 1 92 MET CB C 7.428 -8.450 5.523 1.00 . A A . 82 MET CB 1 1 6 10217 1 1 92 MET CE C 10.247 -9.031 6.964 1.00 . A A . 82 MET CE 1 1 6 10218 1 1 92 MET CG C 8.413 -7.333 5.703 1.00 . A A . 82 MET CG 1 1 6 10219 1 1 92 MET H H 7.158 -9.274 8.034 1.00 . A A . 82 MET H 1 1 6 10220 1 1 92 MET HA H 5.875 -7.325 6.341 1.00 . A A . 82 MET HA 1 1 6 10221 1 1 92 MET HB2 H 7.925 -9.389 5.709 1.00 . A A . 82 MET HB2 1 1 6 10222 1 1 92 MET HB3 H 7.082 -8.435 4.500 1.00 . A A . 82 MET HB3 1 1 6 10223 1 1 92 MET HE1 H 10.900 -9.226 7.801 1.00 . A A . 82 MET HE1 1 1 6 10224 1 1 92 MET HE2 H 10.834 -8.995 6.057 1.00 . A A . 82 MET HE2 1 1 6 10225 1 1 92 MET HE3 H 9.520 -9.825 6.892 1.00 . A A . 82 MET HE3 1 1 6 10226 1 1 92 MET HG2 H 8.986 -7.284 4.807 1.00 . A A . 82 MET HG2 1 1 6 10227 1 1 92 MET HG3 H 7.833 -6.421 5.740 1.00 . A A . 82 MET HG3 1 1 6 10228 1 1 92 MET N N 6.610 -8.497 7.791 1.00 . A A . 82 MET N 1 1 6 10229 1 1 92 MET O O 5.219 -10.485 6.571 1.00 . A A . 82 MET O 1 1 6 10230 1 1 92 MET SD S 9.419 -7.453 7.211 1.00 . A A . 82 MET SD 1 1 6 10231 1 1 93 PRO C C 3.115 -6.885 5.434 1.00 . A A . 83 PRO C 1 1 6 10232 1 1 93 PRO CA C 4.134 -7.688 4.622 1.00 . A A . 83 PRO CA 1 1 6 10233 1 1 93 PRO CB C 3.587 -7.964 3.225 1.00 . A A . 83 PRO CB 1 1 6 10234 1 1 93 PRO CD C 3.314 -9.950 4.579 1.00 . A A . 83 PRO CD 1 1 6 10235 1 1 93 PRO CG C 2.787 -9.217 3.369 1.00 . A A . 83 PRO CG 1 1 6 10236 1 1 93 PRO HA H 5.068 -7.153 4.554 1.00 . A A . 83 PRO HA 1 1 6 10237 1 1 93 PRO HB2 H 2.976 -7.134 2.904 1.00 . A A . 83 PRO HB2 1 1 6 10238 1 1 93 PRO HB3 H 4.409 -8.103 2.538 1.00 . A A . 83 PRO HB3 1 1 6 10239 1 1 93 PRO HD2 H 2.515 -10.150 5.279 1.00 . A A . 83 PRO HD2 1 1 6 10240 1 1 93 PRO HD3 H 3.792 -10.873 4.282 1.00 . A A . 83 PRO HD3 1 1 6 10241 1 1 93 PRO HG2 H 1.744 -8.977 3.510 1.00 . A A . 83 PRO HG2 1 1 6 10242 1 1 93 PRO HG3 H 2.912 -9.825 2.487 1.00 . A A . 83 PRO HG3 1 1 6 10243 1 1 93 PRO N N 4.286 -9.026 5.162 1.00 . A A . 83 PRO N 1 1 6 10244 1 1 93 PRO O O 2.259 -7.453 6.107 1.00 . A A . 83 PRO O 1 1 6 10245 1 1 94 THR C C 1.534 -3.966 5.043 1.00 . A A . 84 THR C 1 1 6 10246 1 1 94 THR CA C 2.266 -4.795 6.068 1.00 . A A . 84 THR CA 1 1 6 10247 1 1 94 THR CB C 2.907 -3.882 7.118 1.00 . A A . 84 THR CB 1 1 6 10248 1 1 94 THR CG2 C 1.887 -2.940 7.756 1.00 . A A . 84 THR CG2 1 1 6 10249 1 1 94 THR H H 3.964 -5.184 4.914 1.00 . A A . 84 THR H 1 1 6 10250 1 1 94 THR HA H 1.571 -5.440 6.567 1.00 . A A . 84 THR HA 1 1 6 10251 1 1 94 THR HB H 3.614 -3.316 6.550 1.00 . A A . 84 THR HB 1 1 6 10252 1 1 94 THR HG1 H 3.995 -5.435 7.764 1.00 . A A . 84 THR HG1 1 1 6 10253 1 1 94 THR HG21 H 1.439 -2.323 6.990 1.00 . A A . 84 THR HG21 1 1 6 10254 1 1 94 THR HG22 H 2.378 -2.312 8.485 1.00 . A A . 84 THR HG22 1 1 6 10255 1 1 94 THR HG23 H 1.118 -3.522 8.240 1.00 . A A . 84 THR HG23 1 1 6 10256 1 1 94 THR N N 3.230 -5.606 5.416 1.00 . A A . 84 THR N 1 1 6 10257 1 1 94 THR O O 2.156 -3.246 4.260 1.00 . A A . 84 THR O 1 1 6 10258 1 1 94 THR OG1 O 3.551 -4.666 8.143 1.00 . A A . 84 THR OG1 1 1 6 10259 1 1 95 PHE C C -1.215 -2.248 5.000 1.00 . A A . 85 PHE C 1 1 6 10260 1 1 95 PHE CA C -0.568 -3.309 4.180 1.00 . A A . 85 PHE CA 1 1 6 10261 1 1 95 PHE CB C -1.639 -4.191 3.563 1.00 . A A . 85 PHE CB 1 1 6 10262 1 1 95 PHE CD1 C -0.829 -5.061 1.365 1.00 . A A . 85 PHE CD1 1 1 6 10263 1 1 95 PHE CD2 C -0.911 -6.562 3.213 1.00 . A A . 85 PHE CD2 1 1 6 10264 1 1 95 PHE CE1 C -0.352 -6.071 0.562 1.00 . A A . 85 PHE CE1 1 1 6 10265 1 1 95 PHE CE2 C -0.434 -7.576 2.413 1.00 . A A . 85 PHE CE2 1 1 6 10266 1 1 95 PHE CG C -1.114 -5.293 2.697 1.00 . A A . 85 PHE CG 1 1 6 10267 1 1 95 PHE CZ C -0.155 -7.328 1.084 1.00 . A A . 85 PHE CZ 1 1 6 10268 1 1 95 PHE H H -0.228 -4.687 5.646 1.00 . A A . 85 PHE H 1 1 6 10269 1 1 95 PHE HA H 0.036 -2.878 3.395 1.00 . A A . 85 PHE HA 1 1 6 10270 1 1 95 PHE HB2 H -2.211 -4.642 4.360 1.00 . A A . 85 PHE HB2 1 1 6 10271 1 1 95 PHE HB3 H -2.288 -3.566 2.979 1.00 . A A . 85 PHE HB3 1 1 6 10272 1 1 95 PHE HD1 H -0.983 -4.073 0.955 1.00 . A A . 85 PHE HD1 1 1 6 10273 1 1 95 PHE HD2 H -1.133 -6.754 4.251 1.00 . A A . 85 PHE HD2 1 1 6 10274 1 1 95 PHE HE1 H -0.134 -5.875 -0.477 1.00 . A A . 85 PHE HE1 1 1 6 10275 1 1 95 PHE HE2 H -0.280 -8.561 2.824 1.00 . A A . 85 PHE HE2 1 1 6 10276 1 1 95 PHE HZ H 0.219 -8.121 0.456 1.00 . A A . 85 PHE HZ 1 1 6 10277 1 1 95 PHE N N 0.239 -4.070 5.043 1.00 . A A . 85 PHE N 1 1 6 10278 1 1 95 PHE O O -1.928 -2.548 5.952 1.00 . A A . 85 PHE O 1 1 6 10279 1 1 96 MET C C -2.550 0.776 4.619 1.00 . A A . 86 MET C 1 1 6 10280 1 1 96 MET CA C -1.515 0.047 5.417 1.00 . A A . 86 MET CA 1 1 6 10281 1 1 96 MET CB C -0.408 0.990 5.876 1.00 . A A . 86 MET CB 1 1 6 10282 1 1 96 MET CE C 1.209 3.722 5.687 1.00 . A A . 86 MET CE 1 1 6 10283 1 1 96 MET CG C -0.882 2.177 6.707 1.00 . A A . 86 MET CG 1 1 6 10284 1 1 96 MET H H -0.423 -0.857 3.865 1.00 . A A . 86 MET H 1 1 6 10285 1 1 96 MET HA H -1.991 -0.372 6.291 1.00 . A A . 86 MET HA 1 1 6 10286 1 1 96 MET HB2 H 0.289 0.420 6.471 1.00 . A A . 86 MET HB2 1 1 6 10287 1 1 96 MET HB3 H 0.087 1.362 4.993 1.00 . A A . 86 MET HB3 1 1 6 10288 1 1 96 MET HE1 H 1.556 2.846 5.159 1.00 . A A . 86 MET HE1 1 1 6 10289 1 1 96 MET HE2 H 2.047 4.377 5.876 1.00 . A A . 86 MET HE2 1 1 6 10290 1 1 96 MET HE3 H 0.478 4.239 5.085 1.00 . A A . 86 MET HE3 1 1 6 10291 1 1 96 MET HG2 H -1.573 2.764 6.123 1.00 . A A . 86 MET HG2 1 1 6 10292 1 1 96 MET HG3 H -1.394 1.800 7.579 1.00 . A A . 86 MET HG3 1 1 6 10293 1 1 96 MET N N -0.977 -1.034 4.663 1.00 . A A . 86 MET N 1 1 6 10294 1 1 96 MET O O -2.279 1.263 3.515 1.00 . A A . 86 MET O 1 1 6 10295 1 1 96 MET SD S 0.478 3.235 7.253 1.00 . A A . 86 MET SD 1 1 6 10296 1 1 97 PHE C C -4.989 2.800 5.297 1.00 . A A . 87 PHE C 1 1 6 10297 1 1 97 PHE CA C -4.814 1.485 4.596 1.00 . A A . 87 PHE CA 1 1 6 10298 1 1 97 PHE CB C -6.051 0.617 4.771 1.00 . A A . 87 PHE CB 1 1 6 10299 1 1 97 PHE CD1 C -5.316 -1.776 4.447 1.00 . A A . 87 PHE CD1 1 1 6 10300 1 1 97 PHE CD2 C -6.706 -0.783 2.783 1.00 . A A . 87 PHE CD2 1 1 6 10301 1 1 97 PHE CE1 C -5.289 -2.955 3.725 1.00 . A A . 87 PHE CE1 1 1 6 10302 1 1 97 PHE CE2 C -6.683 -1.961 2.057 1.00 . A A . 87 PHE CE2 1 1 6 10303 1 1 97 PHE CG C -6.025 -0.674 3.986 1.00 . A A . 87 PHE CG 1 1 6 10304 1 1 97 PHE CZ C -5.973 -3.048 2.530 1.00 . A A . 87 PHE CZ 1 1 6 10305 1 1 97 PHE H H -3.916 0.425 6.037 1.00 . A A . 87 PHE H 1 1 6 10306 1 1 97 PHE HA H -4.638 1.638 3.543 1.00 . A A . 87 PHE HA 1 1 6 10307 1 1 97 PHE HB2 H -6.116 0.369 5.820 1.00 . A A . 87 PHE HB2 1 1 6 10308 1 1 97 PHE HB3 H -6.921 1.188 4.512 1.00 . A A . 87 PHE HB3 1 1 6 10309 1 1 97 PHE HD1 H -4.778 -1.706 5.382 1.00 . A A . 87 PHE HD1 1 1 6 10310 1 1 97 PHE HD2 H -7.263 0.065 2.412 1.00 . A A . 87 PHE HD2 1 1 6 10311 1 1 97 PHE HE1 H -4.735 -3.805 4.097 1.00 . A A . 87 PHE HE1 1 1 6 10312 1 1 97 PHE HE2 H -7.217 -2.031 1.122 1.00 . A A . 87 PHE HE2 1 1 6 10313 1 1 97 PHE HZ H -5.951 -3.969 1.967 1.00 . A A . 87 PHE HZ 1 1 6 10314 1 1 97 PHE N N -3.717 0.832 5.166 1.00 . A A . 87 PHE N 1 1 6 10315 1 1 97 PHE O O -5.244 2.863 6.509 1.00 . A A . 87 PHE O 1 1 6 10316 1 1 98 LEU C C -5.730 5.993 4.164 1.00 . A A . 88 LEU C 1 1 6 10317 1 1 98 LEU CA C -4.935 5.125 5.112 1.00 . A A . 88 LEU CA 1 1 6 10318 1 1 98 LEU CB C -3.510 5.713 5.433 1.00 . A A . 88 LEU CB 1 1 6 10319 1 1 98 LEU CD1 C -1.260 6.634 4.853 1.00 . A A . 88 LEU CD1 1 1 6 10320 1 1 98 LEU CD2 C -1.988 4.562 3.752 1.00 . A A . 88 LEU CD2 1 1 6 10321 1 1 98 LEU CG C -2.465 5.895 4.304 1.00 . A A . 88 LEU CG 1 1 6 10322 1 1 98 LEU H H -4.679 3.762 3.603 1.00 . A A . 88 LEU H 1 1 6 10323 1 1 98 LEU HA H -5.477 5.021 6.043 1.00 . A A . 88 LEU HA 1 1 6 10324 1 1 98 LEU HB2 H -3.651 6.683 5.886 1.00 . A A . 88 LEU HB2 1 1 6 10325 1 1 98 LEU HB3 H -3.075 5.070 6.184 1.00 . A A . 88 LEU HB3 1 1 6 10326 1 1 98 LEU HD11 H -1.570 7.601 5.221 1.00 . A A . 88 LEU HD11 1 1 6 10327 1 1 98 LEU HD12 H -0.529 6.761 4.069 1.00 . A A . 88 LEU HD12 1 1 6 10328 1 1 98 LEU HD13 H -0.823 6.066 5.662 1.00 . A A . 88 LEU HD13 1 1 6 10329 1 1 98 LEU HD21 H -1.526 3.987 4.539 1.00 . A A . 88 LEU HD21 1 1 6 10330 1 1 98 LEU HD22 H -1.269 4.735 2.965 1.00 . A A . 88 LEU HD22 1 1 6 10331 1 1 98 LEU HD23 H -2.829 4.013 3.355 1.00 . A A . 88 LEU HD23 1 1 6 10332 1 1 98 LEU HG H -2.902 6.474 3.507 1.00 . A A . 88 LEU HG 1 1 6 10333 1 1 98 LEU N N -4.846 3.834 4.571 1.00 . A A . 88 LEU N 1 1 6 10334 1 1 98 LEU O O -5.920 5.633 3.026 1.00 . A A . 88 LEU O 1 1 6 10335 1 1 99 LYS C C -6.446 9.331 3.806 1.00 . A A . 89 LYS C 1 1 6 10336 1 1 99 LYS CA C -6.969 7.952 3.745 1.00 . A A . 89 LYS CA 1 1 6 10337 1 1 99 LYS CB C -8.469 7.919 4.082 1.00 . A A . 89 LYS CB 1 1 6 10338 1 1 99 LYS CD C -10.786 8.852 3.530 1.00 . A A . 89 LYS CD 1 1 6 10339 1 1 99 LYS CE C -11.431 7.540 3.141 1.00 . A A . 89 LYS CE 1 1 6 10340 1 1 99 LYS CG C -9.295 8.874 3.222 1.00 . A A . 89 LYS CG 1 1 6 10341 1 1 99 LYS H H -5.987 7.389 5.528 1.00 . A A . 89 LYS H 1 1 6 10342 1 1 99 LYS HA H -6.834 7.583 2.741 1.00 . A A . 89 LYS HA 1 1 6 10343 1 1 99 LYS HB2 H -8.836 6.913 3.940 1.00 . A A . 89 LYS HB2 1 1 6 10344 1 1 99 LYS HB3 H -8.577 8.203 5.116 1.00 . A A . 89 LYS HB3 1 1 6 10345 1 1 99 LYS HD2 H -10.924 9.007 4.590 1.00 . A A . 89 LYS HD2 1 1 6 10346 1 1 99 LYS HD3 H -11.262 9.657 2.990 1.00 . A A . 89 LYS HD3 1 1 6 10347 1 1 99 LYS HE2 H -11.221 7.351 2.099 1.00 . A A . 89 LYS HE2 1 1 6 10348 1 1 99 LYS HE3 H -11.011 6.749 3.744 1.00 . A A . 89 LYS HE3 1 1 6 10349 1 1 99 LYS HG2 H -8.934 9.873 3.394 1.00 . A A . 89 LYS HG2 1 1 6 10350 1 1 99 LYS HG3 H -9.139 8.606 2.187 1.00 . A A . 89 LYS HG3 1 1 6 10351 1 1 99 LYS HZ1 H -13.142 7.747 4.327 1.00 . A A . 89 LYS HZ1 1 1 6 10352 1 1 99 LYS HZ2 H -13.338 6.681 3.030 1.00 . A A . 89 LYS HZ2 1 1 6 10353 1 1 99 LYS HZ3 H -13.311 8.337 2.764 1.00 . A A . 89 LYS HZ3 1 1 6 10354 1 1 99 LYS N N -6.185 7.110 4.604 1.00 . A A . 89 LYS N 1 1 6 10355 1 1 99 LYS NZ N -12.896 7.570 3.333 1.00 . A A . 89 LYS NZ 1 1 6 10356 1 1 99 LYS O O -6.279 9.894 4.877 1.00 . A A . 89 LYS O 1 1 6 10357 1 1 100 GLU C C -4.077 11.154 2.898 1.00 . A A . 90 GLU C 1 1 6 10358 1 1 100 GLU CA C -5.528 11.159 2.417 1.00 . A A . 90 GLU CA 1 1 6 10359 1 1 100 GLU CB C -6.266 12.294 3.125 1.00 . A A . 90 GLU CB 1 1 6 10360 1 1 100 GLU CD C -8.333 13.578 3.623 1.00 . A A . 90 GLU CD 1 1 6 10361 1 1 100 GLU CG C -7.720 12.478 2.789 1.00 . A A . 90 GLU CG 1 1 6 10362 1 1 100 GLU H H -6.324 9.337 1.816 1.00 . A A . 90 GLU H 1 1 6 10363 1 1 100 GLU HA H -5.649 11.227 1.352 1.00 . A A . 90 GLU HA 1 1 6 10364 1 1 100 GLU HB2 H -6.203 12.071 4.174 1.00 . A A . 90 GLU HB2 1 1 6 10365 1 1 100 GLU HB3 H -5.740 13.221 2.939 1.00 . A A . 90 GLU HB3 1 1 6 10366 1 1 100 GLU HG2 H -7.824 12.720 1.743 1.00 . A A . 90 GLU HG2 1 1 6 10367 1 1 100 GLU HG3 H -8.248 11.561 2.992 1.00 . A A . 90 GLU HG3 1 1 6 10368 1 1 100 GLU N N -6.136 9.847 2.631 1.00 . A A . 90 GLU N 1 1 6 10369 1 1 100 GLU O O -3.422 12.177 2.927 1.00 . A A . 90 GLU O 1 1 6 10370 1 1 100 GLU OE1 O -8.629 13.336 4.818 1.00 . A A . 90 GLU OE1 1 1 6 10371 1 1 100 GLU OE2 O -8.539 14.694 3.110 1.00 . A A . 90 GLU OE2 1 1 6 10372 1 1 101 GLY C C -2.363 9.939 5.365 1.00 . A A . 91 GLY C 1 1 6 10373 1 1 101 GLY CA C -2.281 9.903 3.839 1.00 . A A . 91 GLY CA 1 1 6 10374 1 1 101 GLY H H -4.138 9.212 3.063 1.00 . A A . 91 GLY H 1 1 6 10375 1 1 101 GLY HA2 H -1.821 8.979 3.524 1.00 . A A . 91 GLY HA2 1 1 6 10376 1 1 101 GLY HA3 H -1.678 10.732 3.504 1.00 . A A . 91 GLY HA3 1 1 6 10377 1 1 101 GLY N N -3.588 10.001 3.240 1.00 . A A . 91 GLY N 1 1 6 10378 1 1 101 GLY O O -1.348 10.064 6.045 1.00 . A A . 91 GLY O 1 1 6 10379 1 1 102 LYS C C -4.141 8.317 7.659 1.00 . A A . 92 LYS C 1 1 6 10380 1 1 102 LYS CA C -3.822 9.769 7.334 1.00 . A A . 92 LYS CA 1 1 6 10381 1 1 102 LYS CB C -5.036 10.637 7.683 1.00 . A A . 92 LYS CB 1 1 6 10382 1 1 102 LYS CD C -6.225 12.815 7.370 1.00 . A A . 92 LYS CD 1 1 6 10383 1 1 102 LYS CE C -6.133 14.218 6.805 1.00 . A A . 92 LYS CE 1 1 6 10384 1 1 102 LYS CG C -4.917 12.071 7.212 1.00 . A A . 92 LYS CG 1 1 6 10385 1 1 102 LYS H H -4.371 9.815 5.306 1.00 . A A . 92 LYS H 1 1 6 10386 1 1 102 LYS HA H -2.948 10.105 7.872 1.00 . A A . 92 LYS HA 1 1 6 10387 1 1 102 LYS HB2 H -5.912 10.200 7.228 1.00 . A A . 92 LYS HB2 1 1 6 10388 1 1 102 LYS HB3 H -5.165 10.640 8.756 1.00 . A A . 92 LYS HB3 1 1 6 10389 1 1 102 LYS HD2 H -6.997 12.279 6.844 1.00 . A A . 92 LYS HD2 1 1 6 10390 1 1 102 LYS HD3 H -6.473 12.874 8.419 1.00 . A A . 92 LYS HD3 1 1 6 10391 1 1 102 LYS HE2 H -5.441 14.792 7.401 1.00 . A A . 92 LYS HE2 1 1 6 10392 1 1 102 LYS HE3 H -5.769 14.158 5.791 1.00 . A A . 92 LYS HE3 1 1 6 10393 1 1 102 LYS HG2 H -4.150 12.572 7.786 1.00 . A A . 92 LYS HG2 1 1 6 10394 1 1 102 LYS HG3 H -4.644 12.057 6.167 1.00 . A A . 92 LYS HG3 1 1 6 10395 1 1 102 LYS HZ1 H -7.861 14.959 7.758 1.00 . A A . 92 LYS HZ1 1 1 6 10396 1 1 102 LYS HZ2 H -8.116 14.371 6.192 1.00 . A A . 92 LYS HZ2 1 1 6 10397 1 1 102 LYS HZ3 H -7.373 15.858 6.416 1.00 . A A . 92 LYS HZ3 1 1 6 10398 1 1 102 LYS N N -3.583 9.839 5.891 1.00 . A A . 92 LYS N 1 1 6 10399 1 1 102 LYS NZ N -7.450 14.896 6.804 1.00 . A A . 92 LYS NZ 1 1 6 10400 1 1 102 LYS O O -5.012 7.727 7.012 1.00 . A A . 92 LYS O 1 1 6 10401 1 1 103 ILE C C -4.980 5.945 9.464 1.00 . A A . 93 ILE C 1 1 6 10402 1 1 103 ILE CA C -3.584 6.336 8.974 1.00 . A A . 93 ILE CA 1 1 6 10403 1 1 103 ILE CB C -2.520 5.920 10.037 1.00 . A A . 93 ILE CB 1 1 6 10404 1 1 103 ILE CD1 C -0.010 5.971 10.548 1.00 . A A . 93 ILE CD1 1 1 6 10405 1 1 103 ILE CG1 C -1.108 6.282 9.546 1.00 . A A . 93 ILE CG1 1 1 6 10406 1 1 103 ILE CG2 C -2.612 4.418 10.339 1.00 . A A . 93 ILE CG2 1 1 6 10407 1 1 103 ILE H H -2.929 8.333 9.231 1.00 . A A . 93 ILE H 1 1 6 10408 1 1 103 ILE HA H -3.390 5.782 8.067 1.00 . A A . 93 ILE HA 1 1 6 10409 1 1 103 ILE HB H -2.722 6.460 10.950 1.00 . A A . 93 ILE HB 1 1 6 10410 1 1 103 ILE HD11 H 0.002 4.910 10.755 1.00 . A A . 93 ILE HD11 1 1 6 10411 1 1 103 ILE HD12 H -0.199 6.512 11.463 1.00 . A A . 93 ILE HD12 1 1 6 10412 1 1 103 ILE HD13 H 0.945 6.275 10.148 1.00 . A A . 93 ILE HD13 1 1 6 10413 1 1 103 ILE HG12 H -0.895 5.724 8.646 1.00 . A A . 93 ILE HG12 1 1 6 10414 1 1 103 ILE HG13 H -1.070 7.338 9.322 1.00 . A A . 93 ILE HG13 1 1 6 10415 1 1 103 ILE HG21 H -3.598 4.186 10.716 1.00 . A A . 93 ILE HG21 1 1 6 10416 1 1 103 ILE HG22 H -1.873 4.154 11.081 1.00 . A A . 93 ILE HG22 1 1 6 10417 1 1 103 ILE HG23 H -2.428 3.858 9.435 1.00 . A A . 93 ILE HG23 1 1 6 10418 1 1 103 ILE N N -3.487 7.766 8.655 1.00 . A A . 93 ILE N 1 1 6 10419 1 1 103 ILE O O -5.552 6.592 10.343 1.00 . A A . 93 ILE O 1 1 6 10420 1 1 104 LEU C C -6.653 3.011 9.909 1.00 . A A . 94 LEU C 1 1 6 10421 1 1 104 LEU CA C -6.799 4.381 9.271 1.00 . A A . 94 LEU CA 1 1 6 10422 1 1 104 LEU CB C -7.746 4.310 8.077 1.00 . A A . 94 LEU CB 1 1 6 10423 1 1 104 LEU CD1 C -9.143 5.403 6.326 1.00 . A A . 94 LEU CD1 1 1 6 10424 1 1 104 LEU CD2 C -8.726 6.595 8.476 1.00 . A A . 94 LEU CD2 1 1 6 10425 1 1 104 LEU CG C -8.151 5.638 7.439 1.00 . A A . 94 LEU CG 1 1 6 10426 1 1 104 LEU H H -5.074 4.429 8.144 1.00 . A A . 94 LEU H 1 1 6 10427 1 1 104 LEU HA H -7.218 5.058 9.998 1.00 . A A . 94 LEU HA 1 1 6 10428 1 1 104 LEU HB2 H -7.229 3.727 7.328 1.00 . A A . 94 LEU HB2 1 1 6 10429 1 1 104 LEU HB3 H -8.629 3.762 8.356 1.00 . A A . 94 LEU HB3 1 1 6 10430 1 1 104 LEU HD11 H -9.455 6.354 5.921 1.00 . A A . 94 LEU HD11 1 1 6 10431 1 1 104 LEU HD12 H -10.004 4.872 6.706 1.00 . A A . 94 LEU HD12 1 1 6 10432 1 1 104 LEU HD13 H -8.665 4.829 5.546 1.00 . A A . 94 LEU HD13 1 1 6 10433 1 1 104 LEU HD21 H -9.046 7.503 7.990 1.00 . A A . 94 LEU HD21 1 1 6 10434 1 1 104 LEU HD22 H -7.973 6.826 9.215 1.00 . A A . 94 LEU HD22 1 1 6 10435 1 1 104 LEU HD23 H -9.567 6.126 8.964 1.00 . A A . 94 LEU HD23 1 1 6 10436 1 1 104 LEU HG H -7.274 6.095 7.005 1.00 . A A . 94 LEU HG 1 1 6 10437 1 1 104 LEU N N -5.526 4.895 8.875 1.00 . A A . 94 LEU N 1 1 6 10438 1 1 104 LEU O O -6.877 2.849 11.104 1.00 . A A . 94 LEU O 1 1 6 10439 1 1 105 ASP C C -5.106 -0.059 8.746 1.00 . A A . 95 ASP C 1 1 6 10440 1 1 105 ASP CA C -6.123 0.674 9.569 1.00 . A A . 95 ASP CA 1 1 6 10441 1 1 105 ASP CB C -7.459 -0.072 9.594 1.00 . A A . 95 ASP CB 1 1 6 10442 1 1 105 ASP CG C -8.281 0.033 8.325 1.00 . A A . 95 ASP CG 1 1 6 10443 1 1 105 ASP H H -6.042 2.194 8.176 1.00 . A A . 95 ASP H 1 1 6 10444 1 1 105 ASP HA H -5.738 0.721 10.577 1.00 . A A . 95 ASP HA 1 1 6 10445 1 1 105 ASP HB2 H -7.177 -1.105 9.691 1.00 . A A . 95 ASP HB2 1 1 6 10446 1 1 105 ASP HB3 H -8.041 0.226 10.450 1.00 . A A . 95 ASP HB3 1 1 6 10447 1 1 105 ASP N N -6.263 2.040 9.121 1.00 . A A . 95 ASP N 1 1 6 10448 1 1 105 ASP O O -4.805 0.337 7.640 1.00 . A A . 95 ASP O 1 1 6 10449 1 1 105 ASP OD1 O -9.111 0.970 8.213 1.00 . A A . 95 ASP OD1 1 1 6 10450 1 1 105 ASP OD2 O -8.157 -0.805 7.449 1.00 . A A . 95 ASP OD2 1 1 6 10451 1 1 106 LYS C C -3.527 -3.312 8.882 1.00 . A A . 96 LYS C 1 1 6 10452 1 1 106 LYS CA C -3.504 -1.817 8.606 1.00 . A A . 96 LYS CA 1 1 6 10453 1 1 106 LYS CB C -2.103 -1.163 8.866 1.00 . A A . 96 LYS CB 1 1 6 10454 1 1 106 LYS CD C -1.406 -2.269 11.063 1.00 . A A . 96 LYS CD 1 1 6 10455 1 1 106 LYS CE C -1.037 -2.021 12.517 1.00 . A A . 96 LYS CE 1 1 6 10456 1 1 106 LYS CG C -1.687 -0.965 10.334 1.00 . A A . 96 LYS CG 1 1 6 10457 1 1 106 LYS H H -4.875 -1.407 10.165 1.00 . A A . 96 LYS H 1 1 6 10458 1 1 106 LYS HA H -3.721 -1.704 7.554 1.00 . A A . 96 LYS HA 1 1 6 10459 1 1 106 LYS HB2 H -1.352 -1.783 8.402 1.00 . A A . 96 LYS HB2 1 1 6 10460 1 1 106 LYS HB3 H -2.091 -0.198 8.381 1.00 . A A . 96 LYS HB3 1 1 6 10461 1 1 106 LYS HD2 H -2.290 -2.889 11.029 1.00 . A A . 96 LYS HD2 1 1 6 10462 1 1 106 LYS HD3 H -0.588 -2.775 10.573 1.00 . A A . 96 LYS HD3 1 1 6 10463 1 1 106 LYS HE2 H -1.866 -1.537 13.011 1.00 . A A . 96 LYS HE2 1 1 6 10464 1 1 106 LYS HE3 H -0.857 -2.979 12.985 1.00 . A A . 96 LYS HE3 1 1 6 10465 1 1 106 LYS HG2 H -0.792 -0.363 10.363 1.00 . A A . 96 LYS HG2 1 1 6 10466 1 1 106 LYS HG3 H -2.483 -0.439 10.841 1.00 . A A . 96 LYS HG3 1 1 6 10467 1 1 106 LYS HZ1 H 0.026 -0.197 12.338 1.00 . A A . 96 LYS HZ1 1 1 6 10468 1 1 106 LYS HZ2 H 0.993 -1.591 12.190 1.00 . A A . 96 LYS HZ2 1 1 6 10469 1 1 106 LYS HZ3 H 0.408 -1.127 13.680 1.00 . A A . 96 LYS HZ3 1 1 6 10470 1 1 106 LYS N N -4.554 -1.098 9.288 1.00 . A A . 96 LYS N 1 1 6 10471 1 1 106 LYS NZ N 0.170 -1.173 12.669 1.00 . A A . 96 LYS NZ 1 1 6 10472 1 1 106 LYS O O -4.103 -3.768 9.865 1.00 . A A . 96 LYS O 1 1 6 10473 1 1 107 VAL C C -1.357 -5.820 8.274 1.00 . A A . 97 VAL C 1 1 6 10474 1 1 107 VAL CA C -2.819 -5.491 8.134 1.00 . A A . 97 VAL CA 1 1 6 10475 1 1 107 VAL CB C -3.353 -6.243 6.878 1.00 . A A . 97 VAL CB 1 1 6 10476 1 1 107 VAL CG1 C -3.302 -7.757 7.074 1.00 . A A . 97 VAL CG1 1 1 6 10477 1 1 107 VAL CG2 C -4.753 -5.799 6.528 1.00 . A A . 97 VAL CG2 1 1 6 10478 1 1 107 VAL H H -2.541 -3.628 7.201 1.00 . A A . 97 VAL H 1 1 6 10479 1 1 107 VAL HA H -3.368 -5.813 9.008 1.00 . A A . 97 VAL HA 1 1 6 10480 1 1 107 VAL HB H -2.698 -6.003 6.054 1.00 . A A . 97 VAL HB 1 1 6 10481 1 1 107 VAL HG11 H -3.909 -8.030 7.925 1.00 . A A . 97 VAL HG11 1 1 6 10482 1 1 107 VAL HG12 H -2.281 -8.064 7.250 1.00 . A A . 97 VAL HG12 1 1 6 10483 1 1 107 VAL HG13 H -3.677 -8.249 6.190 1.00 . A A . 97 VAL HG13 1 1 6 10484 1 1 107 VAL HG21 H -4.753 -4.737 6.333 1.00 . A A . 97 VAL HG21 1 1 6 10485 1 1 107 VAL HG22 H -5.417 -6.011 7.352 1.00 . A A . 97 VAL HG22 1 1 6 10486 1 1 107 VAL HG23 H -5.091 -6.329 5.651 1.00 . A A . 97 VAL HG23 1 1 6 10487 1 1 107 VAL N N -2.934 -4.060 7.994 1.00 . A A . 97 VAL N 1 1 6 10488 1 1 107 VAL O O -0.561 -5.488 7.393 1.00 . A A . 97 VAL O 1 1 6 10489 1 1 108 VAL C C 0.514 -8.319 9.358 1.00 . A A . 98 VAL C 1 1 6 10490 1 1 108 VAL CA C 0.364 -6.809 9.568 1.00 . A A . 98 VAL CA 1 1 6 10491 1 1 108 VAL CB C 0.888 -6.345 10.971 1.00 . A A . 98 VAL CB 1 1 6 10492 1 1 108 VAL CG1 C 0.055 -6.905 12.126 1.00 . A A . 98 VAL CG1 1 1 6 10493 1 1 108 VAL CG2 C 2.366 -6.668 11.146 1.00 . A A . 98 VAL CG2 1 1 6 10494 1 1 108 VAL H H -1.661 -6.632 10.051 1.00 . A A . 98 VAL H 1 1 6 10495 1 1 108 VAL HA H 0.941 -6.314 8.801 1.00 . A A . 98 VAL HA 1 1 6 10496 1 1 108 VAL HB H 0.770 -5.273 10.997 1.00 . A A . 98 VAL HB 1 1 6 10497 1 1 108 VAL HG11 H 0.466 -6.560 13.064 1.00 . A A . 98 VAL HG11 1 1 6 10498 1 1 108 VAL HG12 H 0.077 -7.984 12.095 1.00 . A A . 98 VAL HG12 1 1 6 10499 1 1 108 VAL HG13 H -0.965 -6.563 12.033 1.00 . A A . 98 VAL HG13 1 1 6 10500 1 1 108 VAL HG21 H 2.510 -7.733 11.057 1.00 . A A . 98 VAL HG21 1 1 6 10501 1 1 108 VAL HG22 H 2.693 -6.340 12.121 1.00 . A A . 98 VAL HG22 1 1 6 10502 1 1 108 VAL HG23 H 2.937 -6.162 10.381 1.00 . A A . 98 VAL HG23 1 1 6 10503 1 1 108 VAL N N -0.995 -6.424 9.361 1.00 . A A . 98 VAL N 1 1 6 10504 1 1 108 VAL O O -0.073 -9.129 10.081 1.00 . A A . 98 VAL O 1 1 6 10505 1 1 109 GLY C C 0.580 -10.467 6.870 1.00 . A A . 99 GLY C 1 1 6 10506 1 1 109 GLY CA C 1.456 -10.069 8.030 1.00 . A A . 99 GLY CA 1 1 6 10507 1 1 109 GLY H H 1.664 -8.005 7.765 1.00 . A A . 99 GLY H 1 1 6 10508 1 1 109 GLY HA2 H 2.493 -10.230 7.775 1.00 . A A . 99 GLY HA2 1 1 6 10509 1 1 109 GLY HA3 H 1.194 -10.671 8.887 1.00 . A A . 99 GLY HA3 1 1 6 10510 1 1 109 GLY N N 1.260 -8.683 8.351 1.00 . A A . 99 GLY N 1 1 6 10511 1 1 109 GLY O O -0.393 -9.774 6.554 1.00 . A A . 99 GLY O 1 1 6 10512 1 1 110 ALA C C -0.981 -12.920 5.545 1.00 . A A . 100 ALA C 1 1 6 10513 1 1 110 ALA CA C 0.122 -11.999 5.101 1.00 . A A . 100 ALA CA 1 1 6 10514 1 1 110 ALA CB C 1.010 -12.696 4.075 1.00 . A A . 100 ALA CB 1 1 6 10515 1 1 110 ALA H H 1.645 -12.117 6.537 1.00 . A A . 100 ALA H 1 1 6 10516 1 1 110 ALA HA H -0.323 -11.136 4.625 1.00 . A A . 100 ALA HA 1 1 6 10517 1 1 110 ALA HB1 H 0.418 -12.983 3.220 1.00 . A A . 100 ALA HB1 1 1 6 10518 1 1 110 ALA HB2 H 1.451 -13.578 4.518 1.00 . A A . 100 ALA HB2 1 1 6 10519 1 1 110 ALA HB3 H 1.796 -12.027 3.760 1.00 . A A . 100 ALA HB3 1 1 6 10520 1 1 110 ALA N N 0.893 -11.565 6.233 1.00 . A A . 100 ALA N 1 1 6 10521 1 1 110 ALA O O -0.738 -14.046 5.992 1.00 . A A . 100 ALA O 1 1 6 10522 1 1 111 LYS C C -4.204 -13.095 4.522 1.00 . A A . 101 LYS C 1 1 6 10523 1 1 111 LYS CA C -3.345 -13.188 5.728 1.00 . A A . 101 LYS CA 1 1 6 10524 1 1 111 LYS CB C -4.126 -12.642 6.911 1.00 . A A . 101 LYS CB 1 1 6 10525 1 1 111 LYS CD C -2.368 -11.716 8.427 1.00 . A A . 101 LYS CD 1 1 6 10526 1 1 111 LYS CE C -1.773 -11.745 9.815 1.00 . A A . 101 LYS CE 1 1 6 10527 1 1 111 LYS CG C -3.454 -12.702 8.272 1.00 . A A . 101 LYS CG 1 1 6 10528 1 1 111 LYS H H -2.325 -11.493 5.215 1.00 . A A . 101 LYS H 1 1 6 10529 1 1 111 LYS HA H -3.060 -14.208 5.934 1.00 . A A . 101 LYS HA 1 1 6 10530 1 1 111 LYS HB2 H -4.313 -11.600 6.694 1.00 . A A . 101 LYS HB2 1 1 6 10531 1 1 111 LYS HB3 H -5.069 -13.159 6.952 1.00 . A A . 101 LYS HB3 1 1 6 10532 1 1 111 LYS HD2 H -1.626 -11.966 7.689 1.00 . A A . 101 LYS HD2 1 1 6 10533 1 1 111 LYS HD3 H -2.809 -10.760 8.221 1.00 . A A . 101 LYS HD3 1 1 6 10534 1 1 111 LYS HE2 H -1.355 -12.724 9.988 1.00 . A A . 101 LYS HE2 1 1 6 10535 1 1 111 LYS HE3 H -0.989 -11.002 9.874 1.00 . A A . 101 LYS HE3 1 1 6 10536 1 1 111 LYS HG2 H -4.169 -12.473 9.034 1.00 . A A . 101 LYS HG2 1 1 6 10537 1 1 111 LYS HG3 H -3.038 -13.678 8.434 1.00 . A A . 101 LYS HG3 1 1 6 10538 1 1 111 LYS HZ1 H -2.372 -11.332 11.789 1.00 . A A . 101 LYS HZ1 1 1 6 10539 1 1 111 LYS HZ2 H -3.478 -12.239 10.890 1.00 . A A . 101 LYS HZ2 1 1 6 10540 1 1 111 LYS HZ3 H -3.345 -10.614 10.585 1.00 . A A . 101 LYS HZ3 1 1 6 10541 1 1 111 LYS N N -2.179 -12.430 5.461 1.00 . A A . 101 LYS N 1 1 6 10542 1 1 111 LYS NZ N -2.791 -11.462 10.846 1.00 . A A . 101 LYS NZ 1 1 6 10543 1 1 111 LYS O O -4.531 -11.997 4.098 1.00 . A A . 101 LYS O 1 1 6 10544 1 1 112 LYS C C -6.774 -13.718 3.079 1.00 . A A . 102 LYS C 1 1 6 10545 1 1 112 LYS CA C -5.346 -14.210 2.776 1.00 . A A . 102 LYS CA 1 1 6 10546 1 1 112 LYS CB C -5.344 -15.615 2.193 1.00 . A A . 102 LYS CB 1 1 6 10547 1 1 112 LYS CD C -5.897 -17.149 0.314 1.00 . A A . 102 LYS CD 1 1 6 10548 1 1 112 LYS CE C -6.566 -17.296 -1.041 1.00 . A A . 102 LYS CE 1 1 6 10549 1 1 112 LYS CG C -6.035 -15.739 0.863 1.00 . A A . 102 LYS CG 1 1 6 10550 1 1 112 LYS H H -4.306 -15.067 4.347 1.00 . A A . 102 LYS H 1 1 6 10551 1 1 112 LYS HA H -4.865 -13.549 2.071 1.00 . A A . 102 LYS HA 1 1 6 10552 1 1 112 LYS HB2 H -4.322 -15.943 2.080 1.00 . A A . 102 LYS HB2 1 1 6 10553 1 1 112 LYS HB3 H -5.843 -16.256 2.901 1.00 . A A . 102 LYS HB3 1 1 6 10554 1 1 112 LYS HD2 H -4.847 -17.386 0.213 1.00 . A A . 102 LYS HD2 1 1 6 10555 1 1 112 LYS HD3 H -6.353 -17.837 1.011 1.00 . A A . 102 LYS HD3 1 1 6 10556 1 1 112 LYS HE2 H -6.138 -16.576 -1.722 1.00 . A A . 102 LYS HE2 1 1 6 10557 1 1 112 LYS HE3 H -6.374 -18.294 -1.407 1.00 . A A . 102 LYS HE3 1 1 6 10558 1 1 112 LYS HG2 H -7.074 -15.494 1.010 1.00 . A A . 102 LYS HG2 1 1 6 10559 1 1 112 LYS HG3 H -5.579 -15.036 0.184 1.00 . A A . 102 LYS HG3 1 1 6 10560 1 1 112 LYS HZ1 H -8.460 -17.144 -1.916 1.00 . A A . 102 LYS HZ1 1 1 6 10561 1 1 112 LYS HZ2 H -8.235 -16.133 -0.595 1.00 . A A . 102 LYS HZ2 1 1 6 10562 1 1 112 LYS HZ3 H -8.482 -17.758 -0.339 1.00 . A A . 102 LYS HZ3 1 1 6 10563 1 1 112 LYS N N -4.561 -14.202 3.961 1.00 . A A . 102 LYS N 1 1 6 10564 1 1 112 LYS NZ N -8.020 -17.075 -0.975 1.00 . A A . 102 LYS NZ 1 1 6 10565 1 1 112 LYS O O -7.284 -12.811 2.417 1.00 . A A . 102 LYS O 1 1 6 10566 1 1 113 ASP C C -8.847 -12.589 5.178 1.00 . A A . 103 ASP C 1 1 6 10567 1 1 113 ASP CA C -8.752 -13.962 4.509 1.00 . A A . 103 ASP CA 1 1 6 10568 1 1 113 ASP CB C -9.313 -15.040 5.442 1.00 . A A . 103 ASP CB 1 1 6 10569 1 1 113 ASP CG C -10.715 -14.731 5.919 1.00 . A A . 103 ASP CG 1 1 6 10570 1 1 113 ASP H H -6.883 -14.964 4.631 1.00 . A A . 103 ASP H 1 1 6 10571 1 1 113 ASP HA H -9.352 -13.945 3.610 1.00 . A A . 103 ASP HA 1 1 6 10572 1 1 113 ASP HB2 H -9.337 -15.987 4.923 1.00 . A A . 103 ASP HB2 1 1 6 10573 1 1 113 ASP HB3 H -8.670 -15.128 6.305 1.00 . A A . 103 ASP HB3 1 1 6 10574 1 1 113 ASP N N -7.378 -14.295 4.109 1.00 . A A . 103 ASP N 1 1 6 10575 1 1 113 ASP O O -9.684 -11.762 4.807 1.00 . A A . 103 ASP O 1 1 6 10576 1 1 113 ASP OD1 O -11.681 -15.049 5.194 1.00 . A A . 103 ASP OD1 1 1 6 10577 1 1 113 ASP OD2 O -10.871 -14.167 7.032 1.00 . A A . 103 ASP OD2 1 1 6 10578 1 1 114 GLU C C -7.689 -9.878 6.024 1.00 . A A . 104 GLU C 1 1 6 10579 1 1 114 GLU CA C -7.964 -11.092 6.915 1.00 . A A . 104 GLU CA 1 1 6 10580 1 1 114 GLU CB C -6.968 -11.185 8.077 1.00 . A A . 104 GLU CB 1 1 6 10581 1 1 114 GLU CD C -5.908 -10.187 10.116 1.00 . A A . 104 GLU CD 1 1 6 10582 1 1 114 GLU CG C -6.859 -9.957 8.965 1.00 . A A . 104 GLU CG 1 1 6 10583 1 1 114 GLU H H -7.318 -13.049 6.354 1.00 . A A . 104 GLU H 1 1 6 10584 1 1 114 GLU HA H -8.959 -10.967 7.317 1.00 . A A . 104 GLU HA 1 1 6 10585 1 1 114 GLU HB2 H -7.261 -12.012 8.708 1.00 . A A . 104 GLU HB2 1 1 6 10586 1 1 114 GLU HB3 H -5.991 -11.398 7.672 1.00 . A A . 104 GLU HB3 1 1 6 10587 1 1 114 GLU HG2 H -6.498 -9.129 8.373 1.00 . A A . 104 GLU HG2 1 1 6 10588 1 1 114 GLU HG3 H -7.835 -9.716 9.360 1.00 . A A . 104 GLU HG3 1 1 6 10589 1 1 114 GLU N N -7.968 -12.347 6.146 1.00 . A A . 104 GLU N 1 1 6 10590 1 1 114 GLU O O -8.173 -8.758 6.298 1.00 . A A . 104 GLU O 1 1 6 10591 1 1 114 GLU OE1 O -6.325 -10.790 11.128 1.00 . A A . 104 GLU OE1 1 1 6 10592 1 1 114 GLU OE2 O -4.726 -9.787 10.033 1.00 . A A . 104 GLU OE2 1 1 6 10593 1 1 115 LEU C C -7.970 -8.638 3.363 1.00 . A A . 105 LEU C 1 1 6 10594 1 1 115 LEU CA C -6.675 -9.023 4.014 1.00 . A A . 105 LEU CA 1 1 6 10595 1 1 115 LEU CB C -5.697 -9.462 2.953 1.00 . A A . 105 LEU CB 1 1 6 10596 1 1 115 LEU CD1 C -4.599 -7.208 2.687 1.00 . A A . 105 LEU CD1 1 1 6 10597 1 1 115 LEU CD2 C -4.307 -8.959 0.936 1.00 . A A . 105 LEU CD2 1 1 6 10598 1 1 115 LEU CG C -5.255 -8.379 1.963 1.00 . A A . 105 LEU CG 1 1 6 10599 1 1 115 LEU H H -6.548 -10.976 4.795 1.00 . A A . 105 LEU H 1 1 6 10600 1 1 115 LEU HA H -6.272 -8.181 4.555 1.00 . A A . 105 LEU HA 1 1 6 10601 1 1 115 LEU HB2 H -4.857 -9.927 3.437 1.00 . A A . 105 LEU HB2 1 1 6 10602 1 1 115 LEU HB3 H -6.192 -10.238 2.386 1.00 . A A . 105 LEU HB3 1 1 6 10603 1 1 115 LEU HD11 H -4.277 -6.474 1.962 1.00 . A A . 105 LEU HD11 1 1 6 10604 1 1 115 LEU HD12 H -3.744 -7.557 3.246 1.00 . A A . 105 LEU HD12 1 1 6 10605 1 1 115 LEU HD13 H -5.312 -6.754 3.361 1.00 . A A . 105 LEU HD13 1 1 6 10606 1 1 115 LEU HD21 H -4.012 -8.185 0.244 1.00 . A A . 105 LEU HD21 1 1 6 10607 1 1 115 LEU HD22 H -4.802 -9.751 0.396 1.00 . A A . 105 LEU HD22 1 1 6 10608 1 1 115 LEU HD23 H -3.432 -9.349 1.435 1.00 . A A . 105 LEU HD23 1 1 6 10609 1 1 115 LEU HG H -6.137 -8.021 1.455 1.00 . A A . 105 LEU HG 1 1 6 10610 1 1 115 LEU N N -6.935 -10.088 4.954 1.00 . A A . 105 LEU N 1 1 6 10611 1 1 115 LEU O O -8.334 -7.473 3.336 1.00 . A A . 105 LEU O 1 1 6 10612 1 1 116 GLN C C -10.939 -8.711 3.147 1.00 . A A . 106 GLN C 1 1 6 10613 1 1 116 GLN CA C -9.989 -9.460 2.230 1.00 . A A . 106 GLN CA 1 1 6 10614 1 1 116 GLN CB C -10.631 -10.799 1.850 1.00 . A A . 106 GLN CB 1 1 6 10615 1 1 116 GLN CD C -9.682 -10.936 -0.489 1.00 . A A . 106 GLN CD 1 1 6 10616 1 1 116 GLN CG C -9.870 -11.631 0.841 1.00 . A A . 106 GLN CG 1 1 6 10617 1 1 116 GLN H H -8.253 -10.531 2.946 1.00 . A A . 106 GLN H 1 1 6 10618 1 1 116 GLN HA H -9.851 -8.866 1.339 1.00 . A A . 106 GLN HA 1 1 6 10619 1 1 116 GLN HB2 H -10.738 -11.391 2.746 1.00 . A A . 106 GLN HB2 1 1 6 10620 1 1 116 GLN HB3 H -11.617 -10.603 1.454 1.00 . A A . 106 GLN HB3 1 1 6 10621 1 1 116 GLN HE21 H -8.068 -12.000 -0.801 1.00 . A A . 106 GLN HE21 1 1 6 10622 1 1 116 GLN HE22 H -8.482 -10.879 -2.052 1.00 . A A . 106 GLN HE22 1 1 6 10623 1 1 116 GLN HG2 H -8.895 -11.857 1.245 1.00 . A A . 106 GLN HG2 1 1 6 10624 1 1 116 GLN HG3 H -10.409 -12.552 0.681 1.00 . A A . 106 GLN HG3 1 1 6 10625 1 1 116 GLN N N -8.673 -9.644 2.869 1.00 . A A . 106 GLN N 1 1 6 10626 1 1 116 GLN NE2 N -8.646 -11.303 -1.185 1.00 . A A . 106 GLN NE2 1 1 6 10627 1 1 116 GLN O O -11.681 -7.849 2.702 1.00 . A A . 106 GLN O 1 1 6 10628 1 1 116 GLN OE1 O -10.496 -10.102 -0.904 1.00 . A A . 106 GLN OE1 1 1 6 10629 1 1 117 SER C C -11.440 -6.903 5.519 1.00 . A A . 107 SER C 1 1 6 10630 1 1 117 SER CA C -11.759 -8.392 5.405 1.00 . A A . 107 SER CA 1 1 6 10631 1 1 117 SER CB C -11.594 -9.079 6.751 1.00 . A A . 107 SER CB 1 1 6 10632 1 1 117 SER H H -10.276 -9.736 4.719 1.00 . A A . 107 SER H 1 1 6 10633 1 1 117 SER HA H -12.781 -8.493 5.076 1.00 . A A . 107 SER HA 1 1 6 10634 1 1 117 SER HB2 H -10.584 -8.936 7.105 1.00 . A A . 107 SER HB2 1 1 6 10635 1 1 117 SER HB3 H -12.292 -8.664 7.462 1.00 . A A . 107 SER HB3 1 1 6 10636 1 1 117 SER HG H -12.476 -10.709 7.303 1.00 . A A . 107 SER HG 1 1 6 10637 1 1 117 SER N N -10.896 -9.032 4.424 1.00 . A A . 107 SER N 1 1 6 10638 1 1 117 SER O O -12.344 -6.065 5.637 1.00 . A A . 107 SER O 1 1 6 10639 1 1 117 SER OG O -11.840 -10.467 6.619 1.00 . A A . 107 SER OG 1 1 6 10640 1 1 118 THR C C -10.034 -4.489 4.220 1.00 . A A . 108 THR C 1 1 6 10641 1 1 118 THR CA C -9.723 -5.226 5.539 1.00 . A A . 108 THR CA 1 1 6 10642 1 1 118 THR CB C -8.216 -5.186 5.837 1.00 . A A . 108 THR CB 1 1 6 10643 1 1 118 THR CG2 C -7.772 -3.761 6.134 1.00 . A A . 108 THR CG2 1 1 6 10644 1 1 118 THR H H -9.503 -7.294 5.327 1.00 . A A . 108 THR H 1 1 6 10645 1 1 118 THR HA H -10.256 -4.748 6.346 1.00 . A A . 108 THR HA 1 1 6 10646 1 1 118 THR HB H -7.678 -5.566 4.977 1.00 . A A . 108 THR HB 1 1 6 10647 1 1 118 THR HG1 H -8.050 -6.940 6.775 1.00 . A A . 108 THR HG1 1 1 6 10648 1 1 118 THR HG21 H -6.715 -3.748 6.354 1.00 . A A . 108 THR HG21 1 1 6 10649 1 1 118 THR HG22 H -8.319 -3.381 6.985 1.00 . A A . 108 THR HG22 1 1 6 10650 1 1 118 THR HG23 H -7.969 -3.133 5.277 1.00 . A A . 108 THR HG23 1 1 6 10651 1 1 118 THR N N -10.170 -6.584 5.449 1.00 . A A . 108 THR N 1 1 6 10652 1 1 118 THR O O -10.325 -3.281 4.206 1.00 . A A . 108 THR O 1 1 6 10653 1 1 118 THR OG1 O -7.950 -6.007 7.007 1.00 . A A . 108 THR OG1 1 1 6 10654 1 1 119 ILE C C -11.838 -4.386 1.782 1.00 . A A . 109 ILE C 1 1 6 10655 1 1 119 ILE CA C -10.338 -4.661 1.844 1.00 . A A . 109 ILE CA 1 1 6 10656 1 1 119 ILE CB C -9.909 -5.576 0.674 1.00 . A A . 109 ILE CB 1 1 6 10657 1 1 119 ILE CD1 C -7.890 -6.764 -0.326 1.00 . A A . 109 ILE CD1 1 1 6 10658 1 1 119 ILE CG1 C -8.397 -5.812 0.725 1.00 . A A . 109 ILE CG1 1 1 6 10659 1 1 119 ILE CG2 C -10.295 -4.941 -0.658 1.00 . A A . 109 ILE CG2 1 1 6 10660 1 1 119 ILE H H -9.728 -6.169 3.172 1.00 . A A . 109 ILE H 1 1 6 10661 1 1 119 ILE HA H -9.817 -3.718 1.762 1.00 . A A . 109 ILE HA 1 1 6 10662 1 1 119 ILE HB H -10.415 -6.525 0.771 1.00 . A A . 109 ILE HB 1 1 6 10663 1 1 119 ILE HD11 H -8.139 -6.377 -1.304 1.00 . A A . 109 ILE HD11 1 1 6 10664 1 1 119 ILE HD12 H -8.352 -7.731 -0.193 1.00 . A A . 109 ILE HD12 1 1 6 10665 1 1 119 ILE HD13 H -6.817 -6.852 -0.239 1.00 . A A . 109 ILE HD13 1 1 6 10666 1 1 119 ILE HG12 H -7.888 -4.870 0.588 1.00 . A A . 109 ILE HG12 1 1 6 10667 1 1 119 ILE HG13 H -8.138 -6.214 1.694 1.00 . A A . 109 ILE HG13 1 1 6 10668 1 1 119 ILE HG21 H -9.977 -5.585 -1.465 1.00 . A A . 109 ILE HG21 1 1 6 10669 1 1 119 ILE HG22 H -9.811 -3.979 -0.748 1.00 . A A . 109 ILE HG22 1 1 6 10670 1 1 119 ILE HG23 H -11.366 -4.811 -0.699 1.00 . A A . 109 ILE HG23 1 1 6 10671 1 1 119 ILE N N -10.002 -5.223 3.122 1.00 . A A . 109 ILE N 1 1 6 10672 1 1 119 ILE O O -12.249 -3.332 1.339 1.00 . A A . 109 ILE O 1 1 6 10673 1 1 120 ALA C C -14.507 -4.016 3.191 1.00 . A A . 110 ALA C 1 1 6 10674 1 1 120 ALA CA C -14.104 -5.189 2.315 1.00 . A A . 110 ALA CA 1 1 6 10675 1 1 120 ALA CB C -14.762 -6.473 2.794 1.00 . A A . 110 ALA CB 1 1 6 10676 1 1 120 ALA H H -12.255 -6.170 2.624 1.00 . A A . 110 ALA H 1 1 6 10677 1 1 120 ALA HA H -14.451 -4.966 1.317 1.00 . A A . 110 ALA HA 1 1 6 10678 1 1 120 ALA HB1 H -14.452 -6.679 3.807 1.00 . A A . 110 ALA HB1 1 1 6 10679 1 1 120 ALA HB2 H -14.465 -7.291 2.156 1.00 . A A . 110 ALA HB2 1 1 6 10680 1 1 120 ALA HB3 H -15.835 -6.359 2.765 1.00 . A A . 110 ALA HB3 1 1 6 10681 1 1 120 ALA N N -12.644 -5.332 2.279 1.00 . A A . 110 ALA N 1 1 6 10682 1 1 120 ALA O O -15.524 -3.355 2.948 1.00 . A A . 110 ALA O 1 1 6 10683 1 1 121 LYS C C -13.863 -1.339 4.371 1.00 . A A . 111 LYS C 1 1 6 10684 1 1 121 LYS CA C -13.880 -2.667 5.122 1.00 . A A . 111 LYS CA 1 1 6 10685 1 1 121 LYS CB C -12.741 -2.701 6.095 1.00 . A A . 111 LYS CB 1 1 6 10686 1 1 121 LYS CD C -11.652 -1.889 8.188 1.00 . A A . 111 LYS CD 1 1 6 10687 1 1 121 LYS CE C -11.732 -0.914 9.349 1.00 . A A . 111 LYS CE 1 1 6 10688 1 1 121 LYS CG C -12.841 -1.740 7.255 1.00 . A A . 111 LYS CG 1 1 6 10689 1 1 121 LYS H H -12.940 -4.373 4.334 1.00 . A A . 111 LYS H 1 1 6 10690 1 1 121 LYS HA H -14.799 -2.780 5.663 1.00 . A A . 111 LYS HA 1 1 6 10691 1 1 121 LYS HB2 H -12.565 -3.715 6.406 1.00 . A A . 111 LYS HB2 1 1 6 10692 1 1 121 LYS HB3 H -11.908 -2.404 5.484 1.00 . A A . 111 LYS HB3 1 1 6 10693 1 1 121 LYS HD2 H -11.635 -2.897 8.576 1.00 . A A . 111 LYS HD2 1 1 6 10694 1 1 121 LYS HD3 H -10.747 -1.701 7.630 1.00 . A A . 111 LYS HD3 1 1 6 10695 1 1 121 LYS HE2 H -12.661 -1.071 9.877 1.00 . A A . 111 LYS HE2 1 1 6 10696 1 1 121 LYS HE3 H -10.903 -1.103 10.015 1.00 . A A . 111 LYS HE3 1 1 6 10697 1 1 121 LYS HG2 H -12.872 -0.732 6.875 1.00 . A A . 111 LYS HG2 1 1 6 10698 1 1 121 LYS HG3 H -13.748 -1.948 7.804 1.00 . A A . 111 LYS HG3 1 1 6 10699 1 1 121 LYS HZ1 H -10.736 0.690 8.474 1.00 . A A . 111 LYS HZ1 1 1 6 10700 1 1 121 LYS HZ2 H -11.784 1.136 9.706 1.00 . A A . 111 LYS HZ2 1 1 6 10701 1 1 121 LYS HZ3 H -12.409 0.714 8.190 1.00 . A A . 111 LYS HZ3 1 1 6 10702 1 1 121 LYS N N -13.700 -3.766 4.197 1.00 . A A . 111 LYS N 1 1 6 10703 1 1 121 LYS NZ N -11.675 0.496 8.893 1.00 . A A . 111 LYS NZ 1 1 6 10704 1 1 121 LYS O O -14.655 -0.436 4.637 1.00 . A A . 111 LYS O 1 1 6 10705 1 1 122 HIS C C -13.457 -0.194 1.252 1.00 . A A . 112 HIS C 1 1 6 10706 1 1 122 HIS CA C -12.795 -0.054 2.627 1.00 . A A . 112 HIS CA 1 1 6 10707 1 1 122 HIS CB C -11.318 0.254 2.428 1.00 . A A . 112 HIS CB 1 1 6 10708 1 1 122 HIS CD2 C -9.889 -0.058 4.566 1.00 . A A . 112 HIS CD2 1 1 6 10709 1 1 122 HIS CE1 C -9.709 2.039 5.138 1.00 . A A . 112 HIS CE1 1 1 6 10710 1 1 122 HIS CG C -10.576 0.670 3.656 1.00 . A A . 112 HIS CG 1 1 6 10711 1 1 122 HIS H H -12.347 -1.992 3.275 1.00 . A A . 112 HIS H 1 1 6 10712 1 1 122 HIS HA H -13.240 0.778 3.151 1.00 . A A . 112 HIS HA 1 1 6 10713 1 1 122 HIS HB2 H -10.838 -0.638 2.047 1.00 . A A . 112 HIS HB2 1 1 6 10714 1 1 122 HIS HB3 H -11.244 1.025 1.687 1.00 . A A . 112 HIS HB3 1 1 6 10715 1 1 122 HIS HD1 H -10.858 2.771 3.624 1.00 . A A . 112 HIS HD1 1 1 6 10716 1 1 122 HIS HD2 H -9.778 -1.133 4.577 1.00 . A A . 112 HIS HD2 1 1 6 10717 1 1 122 HIS HE1 H -9.441 2.945 5.662 1.00 . A A . 112 HIS HE1 1 1 6 10718 1 1 122 HIS HE2 H -9.019 0.542 6.358 1.00 . A A . 112 HIS HE2 1 1 6 10719 1 1 122 HIS N N -12.952 -1.238 3.433 1.00 . A A . 112 HIS N 1 1 6 10720 1 1 122 HIS ND1 N -10.446 1.984 4.048 1.00 . A A . 112 HIS ND1 1 1 6 10721 1 1 122 HIS NE2 N -9.365 0.814 5.469 1.00 . A A . 112 HIS NE2 1 1 6 10722 1 1 122 HIS O O -13.338 0.695 0.418 1.00 . A A . 112 HIS O 1 1 6 10723 1 1 123 LEU C C -16.013 -0.713 -0.394 1.00 . A A . 113 LEU C 1 1 6 10724 1 1 123 LEU CA C -14.741 -1.536 -0.249 1.00 . A A . 113 LEU CA 1 1 6 10725 1 1 123 LEU CB C -14.992 -3.027 -0.342 1.00 . A A . 113 LEU CB 1 1 6 10726 1 1 123 LEU CD1 C -16.910 -3.294 -1.997 1.00 . A A . 113 LEU CD1 1 1 6 10727 1 1 123 LEU CD2 C -14.527 -3.290 -2.795 1.00 . A A . 113 LEU CD2 1 1 6 10728 1 1 123 LEU CG C -15.465 -3.642 -1.652 1.00 . A A . 113 LEU CG 1 1 6 10729 1 1 123 LEU H H -14.252 -2.036 1.644 1.00 . A A . 113 LEU H 1 1 6 10730 1 1 123 LEU HA H -14.045 -1.271 -1.026 1.00 . A A . 113 LEU HA 1 1 6 10731 1 1 123 LEU HB2 H -14.070 -3.520 -0.071 1.00 . A A . 113 LEU HB2 1 1 6 10732 1 1 123 LEU HB3 H -15.723 -3.231 0.423 1.00 . A A . 113 LEU HB3 1 1 6 10733 1 1 123 LEU HD11 H -17.564 -3.644 -1.213 1.00 . A A . 113 LEU HD11 1 1 6 10734 1 1 123 LEU HD12 H -17.178 -3.774 -2.925 1.00 . A A . 113 LEU HD12 1 1 6 10735 1 1 123 LEU HD13 H -17.007 -2.222 -2.097 1.00 . A A . 113 LEU HD13 1 1 6 10736 1 1 123 LEU HD21 H -14.503 -2.219 -2.925 1.00 . A A . 113 LEU HD21 1 1 6 10737 1 1 123 LEU HD22 H -14.878 -3.752 -3.706 1.00 . A A . 113 LEU HD22 1 1 6 10738 1 1 123 LEU HD23 H -13.532 -3.647 -2.573 1.00 . A A . 113 LEU HD23 1 1 6 10739 1 1 123 LEU HG H -15.353 -4.690 -1.446 1.00 . A A . 113 LEU HG 1 1 6 10740 1 1 123 LEU N N -14.133 -1.296 1.009 1.00 . A A . 113 LEU N 1 1 6 10741 1 1 123 LEU O O -16.908 -0.767 0.456 1.00 . A A . 113 LEU O 1 1 6 10742 1 1 124 ALA C C -17.468 0.756 -3.247 1.00 . A A . 114 ALA C 1 1 6 10743 1 1 124 ALA CA C -17.207 0.868 -1.765 1.00 . A A . 114 ALA CA 1 1 6 10744 1 1 124 ALA CB C -16.960 2.320 -1.360 1.00 . A A . 114 ALA CB 1 1 6 10745 1 1 124 ALA H H -15.315 0.075 -2.075 1.00 . A A . 114 ALA H 1 1 6 10746 1 1 124 ALA HA H -18.059 0.485 -1.223 1.00 . A A . 114 ALA HA 1 1 6 10747 1 1 124 ALA HB1 H -16.771 2.373 -0.297 1.00 . A A . 114 ALA HB1 1 1 6 10748 1 1 124 ALA HB2 H -17.829 2.913 -1.599 1.00 . A A . 114 ALA HB2 1 1 6 10749 1 1 124 ALA HB3 H -16.105 2.709 -1.892 1.00 . A A . 114 ALA HB3 1 1 6 10750 1 1 124 ALA N N -16.070 0.051 -1.450 1.00 . A A . 114 ALA N 1 1 6 10751 1 1 124 ALA O O -16.800 1.459 -4.028 1.00 . A A . 114 ALA O 1 1 6 10752 1 1 124 ALA OXT O -18.295 -0.062 -3.647 1.00 . A A . 114 ALA OXT 1 1 7 10753 1 1 11 MET C C -8.949 5.219 -21.083 1.00 . A A . 1 MET C 1 1 7 10754 1 1 11 MET CA C -9.938 6.329 -20.706 1.00 . A A . 1 MET CA 1 1 7 10755 1 1 11 MET CB C -10.620 6.050 -19.345 1.00 . A A . 1 MET CB 1 1 7 10756 1 1 11 MET CE C -9.199 5.305 -15.478 1.00 . A A . 1 MET CE 1 1 7 10757 1 1 11 MET CG C -9.671 5.840 -18.169 1.00 . A A . 1 MET CG 1 1 7 10758 1 1 11 MET H H -11.019 7.458 -22.144 1.00 . A A . 1 MET H 1 1 7 10759 1 1 11 MET HA H -9.375 7.247 -20.623 1.00 . A A . 1 MET HA 1 1 7 10760 1 1 11 MET HB2 H -11.267 6.881 -19.106 1.00 . A A . 1 MET HB2 1 1 7 10761 1 1 11 MET HB3 H -11.231 5.164 -19.449 1.00 . A A . 1 MET HB3 1 1 7 10762 1 1 11 MET HE1 H -9.586 5.064 -14.499 1.00 . A A . 1 MET HE1 1 1 7 10763 1 1 11 MET HE2 H -8.641 6.227 -15.429 1.00 . A A . 1 MET HE2 1 1 7 10764 1 1 11 MET HE3 H -8.552 4.507 -15.815 1.00 . A A . 1 MET HE3 1 1 7 10765 1 1 11 MET HG2 H -9.022 5.006 -18.394 1.00 . A A . 1 MET HG2 1 1 7 10766 1 1 11 MET HG3 H -9.077 6.731 -18.037 1.00 . A A . 1 MET HG3 1 1 7 10767 1 1 11 MET N N -10.928 6.556 -21.758 1.00 . A A . 1 MET N 1 1 7 10768 1 1 11 MET O O -9.149 4.041 -20.772 1.00 . A A . 1 MET O 1 1 7 10769 1 1 11 MET SD S -10.562 5.496 -16.629 1.00 . A A . 1 MET SD 1 1 7 10770 1 1 12 ALA C C -5.575 5.049 -21.624 1.00 . A A . 2 ALA C 1 1 7 10771 1 1 12 ALA CA C -6.908 4.644 -22.194 1.00 . A A . 2 ALA CA 1 1 7 10772 1 1 12 ALA CB C -6.842 4.511 -23.706 1.00 . A A . 2 ALA CB 1 1 7 10773 1 1 12 ALA H H -7.815 6.528 -22.062 1.00 . A A . 2 ALA H 1 1 7 10774 1 1 12 ALA HA H -7.180 3.686 -21.774 1.00 . A A . 2 ALA HA 1 1 7 10775 1 1 12 ALA HB1 H -6.124 3.749 -23.972 1.00 . A A . 2 ALA HB1 1 1 7 10776 1 1 12 ALA HB2 H -6.544 5.453 -24.144 1.00 . A A . 2 ALA HB2 1 1 7 10777 1 1 12 ALA HB3 H -7.813 4.229 -24.079 1.00 . A A . 2 ALA HB3 1 1 7 10778 1 1 12 ALA N N -7.918 5.588 -21.794 1.00 . A A . 2 ALA N 1 1 7 10779 1 1 12 ALA O O -4.917 5.967 -22.126 1.00 . A A . 2 ALA O 1 1 7 10780 1 1 13 SER C C -3.683 3.409 -19.010 1.00 . A A . 3 SER C 1 1 7 10781 1 1 13 SER CA C -3.977 4.657 -19.839 1.00 . A A . 3 SER CA 1 1 7 10782 1 1 13 SER CB C -4.119 5.896 -18.927 1.00 . A A . 3 SER CB 1 1 7 10783 1 1 13 SER H H -5.805 3.729 -20.164 1.00 . A A . 3 SER H 1 1 7 10784 1 1 13 SER HA H -3.191 4.813 -20.563 1.00 . A A . 3 SER HA 1 1 7 10785 1 1 13 SER HB2 H -4.879 5.711 -18.183 1.00 . A A . 3 SER HB2 1 1 7 10786 1 1 13 SER HB3 H -3.175 6.091 -18.441 1.00 . A A . 3 SER HB3 1 1 7 10787 1 1 13 SER HG H -4.515 6.761 -20.607 1.00 . A A . 3 SER HG 1 1 7 10788 1 1 13 SER N N -5.219 4.419 -20.541 1.00 . A A . 3 SER N 1 1 7 10789 1 1 13 SER O O -4.518 2.490 -18.977 1.00 . A A . 3 SER O 1 1 7 10790 1 1 13 SER OG O -4.491 7.049 -19.683 1.00 . A A . 3 SER OG 1 1 7 10791 1 1 14 GLU C C -3.031 2.232 -16.269 1.00 . A A . 4 GLU C 1 1 7 10792 1 1 14 GLU CA C -2.195 2.235 -17.549 1.00 . A A . 4 GLU CA 1 1 7 10793 1 1 14 GLU CB C -0.670 2.169 -17.260 1.00 . A A . 4 GLU CB 1 1 7 10794 1 1 14 GLU CD C 0.061 4.607 -17.523 1.00 . A A . 4 GLU CD 1 1 7 10795 1 1 14 GLU CG C -0.012 3.405 -16.612 1.00 . A A . 4 GLU CG 1 1 7 10796 1 1 14 GLU H H -1.864 4.066 -18.384 1.00 . A A . 4 GLU H 1 1 7 10797 1 1 14 GLU HA H -2.477 1.357 -18.112 1.00 . A A . 4 GLU HA 1 1 7 10798 1 1 14 GLU HB2 H -0.537 1.360 -16.571 1.00 . A A . 4 GLU HB2 1 1 7 10799 1 1 14 GLU HB3 H -0.148 1.941 -18.178 1.00 . A A . 4 GLU HB3 1 1 7 10800 1 1 14 GLU HG2 H -0.584 3.683 -15.739 1.00 . A A . 4 GLU HG2 1 1 7 10801 1 1 14 GLU HG3 H 0.988 3.139 -16.303 1.00 . A A . 4 GLU HG3 1 1 7 10802 1 1 14 GLU N N -2.538 3.351 -18.361 1.00 . A A . 4 GLU N 1 1 7 10803 1 1 14 GLU O O -2.924 3.129 -15.434 1.00 . A A . 4 GLU O 1 1 7 10804 1 1 14 GLU OE1 O -0.893 5.409 -17.552 1.00 . A A . 4 GLU OE1 1 1 7 10805 1 1 14 GLU OE2 O 1.072 4.769 -18.228 1.00 . A A . 4 GLU OE2 1 1 7 10806 1 1 15 GLU C C -4.461 -0.196 -14.337 1.00 . A A . 5 GLU C 1 1 7 10807 1 1 15 GLU CA C -4.775 1.159 -15.019 1.00 . A A . 5 GLU CA 1 1 7 10808 1 1 15 GLU CB C -6.213 1.253 -15.599 1.00 . A A . 5 GLU CB 1 1 7 10809 1 1 15 GLU CD C -7.579 0.856 -13.516 1.00 . A A . 5 GLU CD 1 1 7 10810 1 1 15 GLU CG C -7.300 1.759 -14.653 1.00 . A A . 5 GLU CG 1 1 7 10811 1 1 15 GLU H H -3.888 0.541 -16.813 1.00 . A A . 5 GLU H 1 1 7 10812 1 1 15 GLU HA H -4.579 1.974 -14.338 1.00 . A A . 5 GLU HA 1 1 7 10813 1 1 15 GLU HB2 H -6.192 1.917 -16.450 1.00 . A A . 5 GLU HB2 1 1 7 10814 1 1 15 GLU HB3 H -6.497 0.272 -15.950 1.00 . A A . 5 GLU HB3 1 1 7 10815 1 1 15 GLU HG2 H -6.987 2.711 -14.250 1.00 . A A . 5 GLU HG2 1 1 7 10816 1 1 15 GLU HG3 H -8.208 1.902 -15.220 1.00 . A A . 5 GLU HG3 1 1 7 10817 1 1 15 GLU N N -3.870 1.253 -16.139 1.00 . A A . 5 GLU N 1 1 7 10818 1 1 15 GLU O O -3.927 -1.097 -15.004 1.00 . A A . 5 GLU O 1 1 7 10819 1 1 15 GLU OE1 O -8.391 -0.066 -13.691 1.00 . A A . 5 GLU OE1 1 1 7 10820 1 1 15 GLU OE2 O -6.991 1.042 -12.450 1.00 . A A . 5 GLU OE2 1 1 7 10821 1 1 16 GLY C C -2.904 -1.326 -11.847 1.00 . A A . 6 GLY C 1 1 7 10822 1 1 16 GLY CA C -4.298 -1.538 -12.367 1.00 . A A . 6 GLY CA 1 1 7 10823 1 1 16 GLY H H -5.398 0.225 -12.575 1.00 . A A . 6 GLY H 1 1 7 10824 1 1 16 GLY HA2 H -4.924 -1.690 -11.502 1.00 . A A . 6 GLY HA2 1 1 7 10825 1 1 16 GLY HA3 H -4.310 -2.405 -13.009 1.00 . A A . 6 GLY HA3 1 1 7 10826 1 1 16 GLY N N -4.778 -0.369 -13.058 1.00 . A A . 6 GLY N 1 1 7 10827 1 1 16 GLY O O -2.186 -2.289 -11.547 1.00 . A A . 6 GLY O 1 1 7 10828 1 1 17 GLN C C -0.919 0.432 -9.944 1.00 . A A . 7 GLN C 1 1 7 10829 1 1 17 GLN CA C -1.148 0.260 -11.410 1.00 . A A . 7 GLN CA 1 1 7 10830 1 1 17 GLN CB C -0.670 1.516 -12.106 1.00 . A A . 7 GLN CB 1 1 7 10831 1 1 17 GLN CD C -0.933 4.011 -12.399 1.00 . A A . 7 GLN CD 1 1 7 10832 1 1 17 GLN CG C -1.520 2.749 -11.824 1.00 . A A . 7 GLN CG 1 1 7 10833 1 1 17 GLN H H -3.173 0.640 -11.880 1.00 . A A . 7 GLN H 1 1 7 10834 1 1 17 GLN HA H -0.530 -0.552 -11.762 1.00 . A A . 7 GLN HA 1 1 7 10835 1 1 17 GLN HB2 H 0.334 1.702 -11.750 1.00 . A A . 7 GLN HB2 1 1 7 10836 1 1 17 GLN HB3 H -0.630 1.304 -13.157 1.00 . A A . 7 GLN HB3 1 1 7 10837 1 1 17 GLN HE21 H -1.937 3.762 -14.075 1.00 . A A . 7 GLN HE21 1 1 7 10838 1 1 17 GLN HE22 H -0.936 5.159 -13.993 1.00 . A A . 7 GLN HE22 1 1 7 10839 1 1 17 GLN HG2 H -2.501 2.602 -12.252 1.00 . A A . 7 GLN HG2 1 1 7 10840 1 1 17 GLN HG3 H -1.611 2.864 -10.754 1.00 . A A . 7 GLN HG3 1 1 7 10841 1 1 17 GLN N N -2.508 -0.072 -11.751 1.00 . A A . 7 GLN N 1 1 7 10842 1 1 17 GLN NE2 N -1.298 4.339 -13.595 1.00 . A A . 7 GLN NE2 1 1 7 10843 1 1 17 GLN O O -1.753 0.940 -9.197 1.00 . A A . 7 GLN O 1 1 7 10844 1 1 17 GLN OE1 O -0.145 4.695 -11.749 1.00 . A A . 7 GLN OE1 1 1 7 10845 1 1 18 VAL C C 2.020 0.920 -8.343 1.00 . A A . 8 VAL C 1 1 7 10846 1 1 18 VAL CA C 0.730 0.111 -8.236 1.00 . A A . 8 VAL CA 1 1 7 10847 1 1 18 VAL CB C 1.045 -1.276 -7.619 1.00 . A A . 8 VAL CB 1 1 7 10848 1 1 18 VAL CG1 C 1.516 -1.138 -6.194 1.00 . A A . 8 VAL CG1 1 1 7 10849 1 1 18 VAL CG2 C -0.159 -2.204 -7.690 1.00 . A A . 8 VAL CG2 1 1 7 10850 1 1 18 VAL H H 0.744 -0.436 -10.279 1.00 . A A . 8 VAL H 1 1 7 10851 1 1 18 VAL HA H 0.006 0.635 -7.627 1.00 . A A . 8 VAL HA 1 1 7 10852 1 1 18 VAL HB H 1.843 -1.709 -8.204 1.00 . A A . 8 VAL HB 1 1 7 10853 1 1 18 VAL HG11 H 0.752 -0.641 -5.614 1.00 . A A . 8 VAL HG11 1 1 7 10854 1 1 18 VAL HG12 H 2.423 -0.552 -6.172 1.00 . A A . 8 VAL HG12 1 1 7 10855 1 1 18 VAL HG13 H 1.694 -2.122 -5.785 1.00 . A A . 8 VAL HG13 1 1 7 10856 1 1 18 VAL HG21 H -0.455 -2.336 -8.720 1.00 . A A . 8 VAL HG21 1 1 7 10857 1 1 18 VAL HG22 H -0.977 -1.769 -7.136 1.00 . A A . 8 VAL HG22 1 1 7 10858 1 1 18 VAL HG23 H 0.096 -3.163 -7.263 1.00 . A A . 8 VAL HG23 1 1 7 10859 1 1 18 VAL N N 0.215 -0.019 -9.566 1.00 . A A . 8 VAL N 1 1 7 10860 1 1 18 VAL O O 2.874 0.591 -9.180 1.00 . A A . 8 VAL O 1 1 7 10861 1 1 19 ILE C C 4.486 2.134 -6.786 1.00 . A A . 9 ILE C 1 1 7 10862 1 1 19 ILE CA C 3.400 2.738 -7.654 1.00 . A A . 9 ILE CA 1 1 7 10863 1 1 19 ILE CB C 3.178 4.227 -7.275 1.00 . A A . 9 ILE CB 1 1 7 10864 1 1 19 ILE CD1 C 2.593 4.853 -9.697 1.00 . A A . 9 ILE CD1 1 1 7 10865 1 1 19 ILE CG1 C 2.171 4.874 -8.235 1.00 . A A . 9 ILE CG1 1 1 7 10866 1 1 19 ILE CG2 C 4.503 5.004 -7.283 1.00 . A A . 9 ILE CG2 1 1 7 10867 1 1 19 ILE H H 1.497 2.223 -6.893 1.00 . A A . 9 ILE H 1 1 7 10868 1 1 19 ILE HA H 3.711 2.698 -8.686 1.00 . A A . 9 ILE HA 1 1 7 10869 1 1 19 ILE HB H 2.773 4.261 -6.275 1.00 . A A . 9 ILE HB 1 1 7 10870 1 1 19 ILE HD11 H 2.692 3.834 -10.041 1.00 . A A . 9 ILE HD11 1 1 7 10871 1 1 19 ILE HD12 H 3.537 5.367 -9.805 1.00 . A A . 9 ILE HD12 1 1 7 10872 1 1 19 ILE HD13 H 1.843 5.355 -10.290 1.00 . A A . 9 ILE HD13 1 1 7 10873 1 1 19 ILE HG12 H 1.220 4.369 -8.160 1.00 . A A . 9 ILE HG12 1 1 7 10874 1 1 19 ILE HG13 H 2.056 5.903 -7.941 1.00 . A A . 9 ILE HG13 1 1 7 10875 1 1 19 ILE HG21 H 4.929 4.969 -8.275 1.00 . A A . 9 ILE HG21 1 1 7 10876 1 1 19 ILE HG22 H 5.189 4.548 -6.586 1.00 . A A . 9 ILE HG22 1 1 7 10877 1 1 19 ILE HG23 H 4.325 6.031 -7.000 1.00 . A A . 9 ILE HG23 1 1 7 10878 1 1 19 ILE N N 2.184 1.965 -7.554 1.00 . A A . 9 ILE N 1 1 7 10879 1 1 19 ILE O O 4.402 2.154 -5.559 1.00 . A A . 9 ILE O 1 1 7 10880 1 1 20 ALA C C 7.629 2.073 -6.406 1.00 . A A . 10 ALA C 1 1 7 10881 1 1 20 ALA CA C 6.609 1.012 -6.730 1.00 . A A . 10 ALA CA 1 1 7 10882 1 1 20 ALA CB C 7.233 -0.099 -7.560 1.00 . A A . 10 ALA CB 1 1 7 10883 1 1 20 ALA H H 5.507 1.628 -8.404 1.00 . A A . 10 ALA H 1 1 7 10884 1 1 20 ALA HA H 6.241 0.591 -5.806 1.00 . A A . 10 ALA HA 1 1 7 10885 1 1 20 ALA HB1 H 7.609 0.314 -8.484 1.00 . A A . 10 ALA HB1 1 1 7 10886 1 1 20 ALA HB2 H 6.489 -0.851 -7.779 1.00 . A A . 10 ALA HB2 1 1 7 10887 1 1 20 ALA HB3 H 8.046 -0.546 -7.009 1.00 . A A . 10 ALA HB3 1 1 7 10888 1 1 20 ALA N N 5.500 1.609 -7.423 1.00 . A A . 10 ALA N 1 1 7 10889 1 1 20 ALA O O 8.209 2.685 -7.310 1.00 . A A . 10 ALA O 1 1 7 10890 1 1 21 CYS C C 9.990 2.654 -4.193 1.00 . A A . 11 CYS C 1 1 7 10891 1 1 21 CYS CA C 8.721 3.303 -4.705 1.00 . A A . 11 CYS CA 1 1 7 10892 1 1 21 CYS CB C 8.085 4.087 -3.592 1.00 . A A . 11 CYS CB 1 1 7 10893 1 1 21 CYS H H 7.360 1.804 -4.444 1.00 . A A . 11 CYS H 1 1 7 10894 1 1 21 CYS HA H 8.926 3.973 -5.524 1.00 . A A . 11 CYS HA 1 1 7 10895 1 1 21 CYS HB2 H 8.146 3.535 -2.669 1.00 . A A . 11 CYS HB2 1 1 7 10896 1 1 21 CYS HB3 H 8.705 4.955 -3.472 1.00 . A A . 11 CYS HB3 1 1 7 10897 1 1 21 CYS HG H 5.761 3.653 -4.541 1.00 . A A . 11 CYS HG 1 1 7 10898 1 1 21 CYS N N 7.826 2.311 -5.141 1.00 . A A . 11 CYS N 1 1 7 10899 1 1 21 CYS O O 9.947 1.717 -3.384 1.00 . A A . 11 CYS O 1 1 7 10900 1 1 21 CYS SG S 6.403 4.655 -3.957 1.00 . A A . 11 CYS SG 1 1 7 10901 1 1 22 HIS C C 13.182 3.820 -3.710 1.00 . A A . 12 HIS C 1 1 7 10902 1 1 22 HIS CA C 12.393 2.653 -4.226 1.00 . A A . 12 HIS CA 1 1 7 10903 1 1 22 HIS CB C 13.171 1.962 -5.355 1.00 . A A . 12 HIS CB 1 1 7 10904 1 1 22 HIS CD2 C 11.553 0.524 -6.783 1.00 . A A . 12 HIS CD2 1 1 7 10905 1 1 22 HIS CE1 C 12.194 -1.440 -6.083 1.00 . A A . 12 HIS CE1 1 1 7 10906 1 1 22 HIS CG C 12.532 0.713 -5.871 1.00 . A A . 12 HIS CG 1 1 7 10907 1 1 22 HIS H H 11.056 3.811 -5.379 1.00 . A A . 12 HIS H 1 1 7 10908 1 1 22 HIS HA H 12.232 1.951 -3.423 1.00 . A A . 12 HIS HA 1 1 7 10909 1 1 22 HIS HB2 H 13.265 2.651 -6.181 1.00 . A A . 12 HIS HB2 1 1 7 10910 1 1 22 HIS HB3 H 14.158 1.712 -4.995 1.00 . A A . 12 HIS HB3 1 1 7 10911 1 1 22 HIS HD1 H 13.607 -0.717 -4.777 1.00 . A A . 12 HIS HD1 1 1 7 10912 1 1 22 HIS HD2 H 11.017 1.296 -7.317 1.00 . A A . 12 HIS HD2 1 1 7 10913 1 1 22 HIS HE1 H 12.273 -2.509 -5.952 1.00 . A A . 12 HIS HE1 1 1 7 10914 1 1 22 HIS HE2 H 11.074 -1.233 -7.748 1.00 . A A . 12 HIS HE2 1 1 7 10915 1 1 22 HIS N N 11.099 3.123 -4.678 1.00 . A A . 12 HIS N 1 1 7 10916 1 1 22 HIS ND1 N 12.902 -0.535 -5.456 1.00 . A A . 12 HIS ND1 1 1 7 10917 1 1 22 HIS NE2 N 11.362 -0.823 -6.900 1.00 . A A . 12 HIS NE2 1 1 7 10918 1 1 22 HIS O O 14.350 3.701 -3.382 1.00 . A A . 12 HIS O 1 1 7 10919 1 1 23 THR C C 12.320 6.897 -2.172 1.00 . A A . 13 THR C 1 1 7 10920 1 1 23 THR CA C 13.176 6.163 -3.178 1.00 . A A . 13 THR CA 1 1 7 10921 1 1 23 THR CB C 13.507 7.085 -4.388 1.00 . A A . 13 THR CB 1 1 7 10922 1 1 23 THR CG2 C 14.662 6.528 -5.210 1.00 . A A . 13 THR CG2 1 1 7 10923 1 1 23 THR H H 11.559 4.981 -3.787 1.00 . A A . 13 THR H 1 1 7 10924 1 1 23 THR HA H 14.103 5.884 -2.700 1.00 . A A . 13 THR HA 1 1 7 10925 1 1 23 THR HB H 13.780 8.057 -4.008 1.00 . A A . 13 THR HB 1 1 7 10926 1 1 23 THR HG1 H 12.578 6.841 -6.076 1.00 . A A . 13 THR HG1 1 1 7 10927 1 1 23 THR HG21 H 14.402 5.543 -5.567 1.00 . A A . 13 THR HG21 1 1 7 10928 1 1 23 THR HG22 H 15.544 6.462 -4.592 1.00 . A A . 13 THR HG22 1 1 7 10929 1 1 23 THR HG23 H 14.855 7.176 -6.051 1.00 . A A . 13 THR HG23 1 1 7 10930 1 1 23 THR N N 12.525 4.949 -3.606 1.00 . A A . 13 THR N 1 1 7 10931 1 1 23 THR O O 11.079 6.874 -2.264 1.00 . A A . 13 THR O 1 1 7 10932 1 1 23 THR OG1 O 12.344 7.244 -5.227 1.00 . A A . 13 THR OG1 1 1 7 10933 1 1 24 VAL C C 11.621 9.545 -0.795 1.00 . A A . 14 VAL C 1 1 7 10934 1 1 24 VAL CA C 12.243 8.282 -0.186 1.00 . A A . 14 VAL CA 1 1 7 10935 1 1 24 VAL CB C 13.132 8.608 1.071 1.00 . A A . 14 VAL CB 1 1 7 10936 1 1 24 VAL CG1 C 14.325 9.484 0.727 1.00 . A A . 14 VAL CG1 1 1 7 10937 1 1 24 VAL CG2 C 12.307 9.220 2.201 1.00 . A A . 14 VAL CG2 1 1 7 10938 1 1 24 VAL H H 13.945 7.545 -1.187 1.00 . A A . 14 VAL H 1 1 7 10939 1 1 24 VAL HA H 11.430 7.635 0.115 1.00 . A A . 14 VAL HA 1 1 7 10940 1 1 24 VAL HB H 13.533 7.667 1.423 1.00 . A A . 14 VAL HB 1 1 7 10941 1 1 24 VAL HG11 H 14.963 8.962 0.031 1.00 . A A . 14 VAL HG11 1 1 7 10942 1 1 24 VAL HG12 H 14.880 9.713 1.625 1.00 . A A . 14 VAL HG12 1 1 7 10943 1 1 24 VAL HG13 H 13.976 10.400 0.274 1.00 . A A . 14 VAL HG13 1 1 7 10944 1 1 24 VAL HG21 H 11.537 8.525 2.505 1.00 . A A . 14 VAL HG21 1 1 7 10945 1 1 24 VAL HG22 H 11.851 10.135 1.856 1.00 . A A . 14 VAL HG22 1 1 7 10946 1 1 24 VAL HG23 H 12.950 9.434 3.042 1.00 . A A . 14 VAL HG23 1 1 7 10947 1 1 24 VAL N N 12.963 7.548 -1.207 1.00 . A A . 14 VAL N 1 1 7 10948 1 1 24 VAL O O 10.623 10.044 -0.314 1.00 . A A . 14 VAL O 1 1 7 10949 1 1 25 GLU C C 10.291 10.833 -3.143 1.00 . A A . 15 GLU C 1 1 7 10950 1 1 25 GLU CA C 11.693 11.150 -2.647 1.00 . A A . 15 GLU CA 1 1 7 10951 1 1 25 GLU CB C 12.604 11.428 -3.850 1.00 . A A . 15 GLU CB 1 1 7 10952 1 1 25 GLU CD C 12.034 13.895 -4.136 1.00 . A A . 15 GLU CD 1 1 7 10953 1 1 25 GLU CG C 12.119 12.533 -4.787 1.00 . A A . 15 GLU CG 1 1 7 10954 1 1 25 GLU H H 13.049 9.592 -2.186 1.00 . A A . 15 GLU H 1 1 7 10955 1 1 25 GLU HA H 11.674 12.021 -2.009 1.00 . A A . 15 GLU HA 1 1 7 10956 1 1 25 GLU HB2 H 13.585 11.688 -3.487 1.00 . A A . 15 GLU HB2 1 1 7 10957 1 1 25 GLU HB3 H 12.689 10.516 -4.422 1.00 . A A . 15 GLU HB3 1 1 7 10958 1 1 25 GLU HG2 H 12.801 12.602 -5.620 1.00 . A A . 15 GLU HG2 1 1 7 10959 1 1 25 GLU HG3 H 11.141 12.261 -5.152 1.00 . A A . 15 GLU HG3 1 1 7 10960 1 1 25 GLU N N 12.215 10.016 -1.892 1.00 . A A . 15 GLU N 1 1 7 10961 1 1 25 GLU O O 9.351 11.580 -2.896 1.00 . A A . 15 GLU O 1 1 7 10962 1 1 25 GLU OE1 O 11.036 14.190 -3.456 1.00 . A A . 15 GLU OE1 1 1 7 10963 1 1 25 GLU OE2 O 12.951 14.705 -4.327 1.00 . A A . 15 GLU OE2 1 1 7 10964 1 1 26 THR C C 7.900 9.010 -3.180 1.00 . A A . 16 THR C 1 1 7 10965 1 1 26 THR CA C 8.887 9.264 -4.329 1.00 . A A . 16 THR CA 1 1 7 10966 1 1 26 THR CB C 9.060 8.000 -5.200 1.00 . A A . 16 THR CB 1 1 7 10967 1 1 26 THR CG2 C 7.742 7.592 -5.854 1.00 . A A . 16 THR CG2 1 1 7 10968 1 1 26 THR H H 10.960 9.148 -3.942 1.00 . A A . 16 THR H 1 1 7 10969 1 1 26 THR HA H 8.501 10.064 -4.943 1.00 . A A . 16 THR HA 1 1 7 10970 1 1 26 THR HB H 9.425 7.194 -4.580 1.00 . A A . 16 THR HB 1 1 7 10971 1 1 26 THR HG1 H 10.881 7.964 -5.909 1.00 . A A . 16 THR HG1 1 1 7 10972 1 1 26 THR HG21 H 7.385 8.394 -6.483 1.00 . A A . 16 THR HG21 1 1 7 10973 1 1 26 THR HG22 H 7.010 7.382 -5.088 1.00 . A A . 16 THR HG22 1 1 7 10974 1 1 26 THR HG23 H 7.894 6.708 -6.457 1.00 . A A . 16 THR HG23 1 1 7 10975 1 1 26 THR N N 10.160 9.696 -3.801 1.00 . A A . 16 THR N 1 1 7 10976 1 1 26 THR O O 6.759 9.446 -3.233 1.00 . A A . 16 THR O 1 1 7 10977 1 1 26 THR OG1 O 10.026 8.282 -6.233 1.00 . A A . 16 THR OG1 1 1 7 10978 1 1 27 TRP C C 7.018 9.355 -0.331 1.00 . A A . 17 TRP C 1 1 7 10979 1 1 27 TRP CA C 7.593 8.066 -0.940 1.00 . A A . 17 TRP CA 1 1 7 10980 1 1 27 TRP CB C 8.484 7.335 0.081 1.00 . A A . 17 TRP CB 1 1 7 10981 1 1 27 TRP CD1 C 8.252 7.862 2.572 1.00 . A A . 17 TRP CD1 1 1 7 10982 1 1 27 TRP CD2 C 6.805 6.339 1.827 1.00 . A A . 17 TRP CD2 1 1 7 10983 1 1 27 TRP CE2 C 6.581 6.543 3.200 1.00 . A A . 17 TRP CE2 1 1 7 10984 1 1 27 TRP CE3 C 6.013 5.428 1.147 1.00 . A A . 17 TRP CE3 1 1 7 10985 1 1 27 TRP CG C 7.883 7.187 1.446 1.00 . A A . 17 TRP CG 1 1 7 10986 1 1 27 TRP CH2 C 4.831 4.983 3.209 1.00 . A A . 17 TRP CH2 1 1 7 10987 1 1 27 TRP CZ2 C 5.594 5.865 3.904 1.00 . A A . 17 TRP CZ2 1 1 7 10988 1 1 27 TRP CZ3 C 5.035 4.762 1.841 1.00 . A A . 17 TRP CZ3 1 1 7 10989 1 1 27 TRP H H 9.308 8.023 -2.171 1.00 . A A . 17 TRP H 1 1 7 10990 1 1 27 TRP HA H 6.781 7.409 -1.216 1.00 . A A . 17 TRP HA 1 1 7 10991 1 1 27 TRP HB2 H 8.712 6.345 -0.284 1.00 . A A . 17 TRP HB2 1 1 7 10992 1 1 27 TRP HB3 H 9.402 7.894 0.180 1.00 . A A . 17 TRP HB3 1 1 7 10993 1 1 27 TRP HD1 H 9.048 8.591 2.607 1.00 . A A . 17 TRP HD1 1 1 7 10994 1 1 27 TRP HE1 H 7.559 7.827 4.539 1.00 . A A . 17 TRP HE1 1 1 7 10995 1 1 27 TRP HE3 H 6.154 5.244 0.092 1.00 . A A . 17 TRP HE3 1 1 7 10996 1 1 27 TRP HH2 H 4.050 4.433 3.711 1.00 . A A . 17 TRP HH2 1 1 7 10997 1 1 27 TRP HZ2 H 5.425 6.027 4.959 1.00 . A A . 17 TRP HZ2 1 1 7 10998 1 1 27 TRP HZ3 H 4.407 4.054 1.324 1.00 . A A . 17 TRP HZ3 1 1 7 10999 1 1 27 TRP N N 8.381 8.346 -2.138 1.00 . A A . 17 TRP N 1 1 7 11000 1 1 27 TRP NE1 N 7.477 7.476 3.625 1.00 . A A . 17 TRP NE1 1 1 7 11001 1 1 27 TRP O O 5.803 9.480 -0.124 1.00 . A A . 17 TRP O 1 1 7 11002 1 1 28 ASN C C 6.588 12.339 -0.332 1.00 . A A . 18 ASN C 1 1 7 11003 1 1 28 ASN CA C 7.546 11.556 0.554 1.00 . A A . 18 ASN CA 1 1 7 11004 1 1 28 ASN CB C 8.835 12.368 0.812 1.00 . A A . 18 ASN CB 1 1 7 11005 1 1 28 ASN CG C 8.661 13.643 1.638 1.00 . A A . 18 ASN CG 1 1 7 11006 1 1 28 ASN H H 8.837 10.150 -0.325 1.00 . A A . 18 ASN H 1 1 7 11007 1 1 28 ASN HA H 7.057 11.357 1.494 1.00 . A A . 18 ASN HA 1 1 7 11008 1 1 28 ASN HB2 H 9.535 11.738 1.338 1.00 . A A . 18 ASN HB2 1 1 7 11009 1 1 28 ASN HB3 H 9.264 12.633 -0.142 1.00 . A A . 18 ASN HB3 1 1 7 11010 1 1 28 ASN HD21 H 10.545 13.512 2.248 1.00 . A A . 18 ASN HD21 1 1 7 11011 1 1 28 ASN HD22 H 9.643 14.855 2.847 1.00 . A A . 18 ASN HD22 1 1 7 11012 1 1 28 ASN N N 7.895 10.298 -0.078 1.00 . A A . 18 ASN N 1 1 7 11013 1 1 28 ASN ND2 N 9.716 14.040 2.309 1.00 . A A . 18 ASN ND2 1 1 7 11014 1 1 28 ASN O O 5.533 12.804 0.137 1.00 . A A . 18 ASN O 1 1 7 11015 1 1 28 ASN OD1 O 7.606 14.275 1.653 1.00 . A A . 18 ASN OD1 1 1 7 11016 1 1 29 GLU C C 4.747 12.639 -2.716 1.00 . A A . 19 GLU C 1 1 7 11017 1 1 29 GLU CA C 6.154 13.203 -2.561 1.00 . A A . 19 GLU CA 1 1 7 11018 1 1 29 GLU CB C 6.860 13.260 -3.912 1.00 . A A . 19 GLU CB 1 1 7 11019 1 1 29 GLU CD C 6.879 14.151 -6.243 1.00 . A A . 19 GLU CD 1 1 7 11020 1 1 29 GLU CG C 6.155 14.118 -4.939 1.00 . A A . 19 GLU CG 1 1 7 11021 1 1 29 GLU H H 7.749 11.996 -1.928 1.00 . A A . 19 GLU H 1 1 7 11022 1 1 29 GLU HA H 6.071 14.209 -2.177 1.00 . A A . 19 GLU HA 1 1 7 11023 1 1 29 GLU HB2 H 7.857 13.652 -3.772 1.00 . A A . 19 GLU HB2 1 1 7 11024 1 1 29 GLU HB3 H 6.936 12.259 -4.305 1.00 . A A . 19 GLU HB3 1 1 7 11025 1 1 29 GLU HG2 H 5.164 13.720 -5.104 1.00 . A A . 19 GLU HG2 1 1 7 11026 1 1 29 GLU HG3 H 6.079 15.126 -4.557 1.00 . A A . 19 GLU HG3 1 1 7 11027 1 1 29 GLU N N 6.933 12.443 -1.606 1.00 . A A . 19 GLU N 1 1 7 11028 1 1 29 GLU O O 3.776 13.392 -2.676 1.00 . A A . 19 GLU O 1 1 7 11029 1 1 29 GLU OE1 O 7.808 14.965 -6.397 1.00 . A A . 19 GLU OE1 1 1 7 11030 1 1 29 GLU OE2 O 6.529 13.386 -7.145 1.00 . A A . 19 GLU OE2 1 1 7 11031 1 1 30 GLN C C 2.463 10.899 -1.842 1.00 . A A . 20 GLN C 1 1 7 11032 1 1 30 GLN CA C 3.365 10.685 -3.029 1.00 . A A . 20 GLN CA 1 1 7 11033 1 1 30 GLN CB C 3.544 9.225 -3.310 1.00 . A A . 20 GLN CB 1 1 7 11034 1 1 30 GLN CD C 3.127 9.269 -5.840 1.00 . A A . 20 GLN CD 1 1 7 11035 1 1 30 GLN CG C 4.080 8.888 -4.702 1.00 . A A . 20 GLN CG 1 1 7 11036 1 1 30 GLN H H 5.393 10.700 -2.875 1.00 . A A . 20 GLN H 1 1 7 11037 1 1 30 GLN HA H 2.905 11.126 -3.894 1.00 . A A . 20 GLN HA 1 1 7 11038 1 1 30 GLN HB2 H 4.269 8.902 -2.583 1.00 . A A . 20 GLN HB2 1 1 7 11039 1 1 30 GLN HB3 H 2.614 8.725 -3.131 1.00 . A A . 20 GLN HB3 1 1 7 11040 1 1 30 GLN HE21 H 3.813 7.770 -6.917 1.00 . A A . 20 GLN HE21 1 1 7 11041 1 1 30 GLN HE22 H 2.576 8.734 -7.649 1.00 . A A . 20 GLN HE22 1 1 7 11042 1 1 30 GLN HG2 H 5.011 9.416 -4.851 1.00 . A A . 20 GLN HG2 1 1 7 11043 1 1 30 GLN HG3 H 4.268 7.826 -4.749 1.00 . A A . 20 GLN HG3 1 1 7 11044 1 1 30 GLN N N 4.632 11.319 -2.867 1.00 . A A . 20 GLN N 1 1 7 11045 1 1 30 GLN NE2 N 3.181 8.516 -6.908 1.00 . A A . 20 GLN NE2 1 1 7 11046 1 1 30 GLN O O 1.267 11.120 -2.005 1.00 . A A . 20 GLN O 1 1 7 11047 1 1 30 GLN OE1 O 2.354 10.222 -5.755 1.00 . A A . 20 GLN OE1 1 1 7 11048 1 1 31 LEU C C 1.811 12.510 0.619 1.00 . A A . 21 LEU C 1 1 7 11049 1 1 31 LEU CA C 2.246 11.076 0.511 1.00 . A A . 21 LEU CA 1 1 7 11050 1 1 31 LEU CB C 3.012 10.674 1.719 1.00 . A A . 21 LEU CB 1 1 7 11051 1 1 31 LEU CD1 C 4.059 9.001 3.223 1.00 . A A . 21 LEU CD1 1 1 7 11052 1 1 31 LEU CD2 C 2.007 8.376 1.946 1.00 . A A . 21 LEU CD2 1 1 7 11053 1 1 31 LEU CG C 3.298 9.191 1.928 1.00 . A A . 21 LEU CG 1 1 7 11054 1 1 31 LEU H H 3.967 10.691 -0.452 1.00 . A A . 21 LEU H 1 1 7 11055 1 1 31 LEU HA H 1.357 10.477 0.448 1.00 . A A . 21 LEU HA 1 1 7 11056 1 1 31 LEU HB2 H 3.957 11.172 1.585 1.00 . A A . 21 LEU HB2 1 1 7 11057 1 1 31 LEU HB3 H 2.528 11.101 2.569 1.00 . A A . 21 LEU HB3 1 1 7 11058 1 1 31 LEU HD11 H 4.990 9.547 3.178 1.00 . A A . 21 LEU HD11 1 1 7 11059 1 1 31 LEU HD12 H 4.269 7.952 3.365 1.00 . A A . 21 LEU HD12 1 1 7 11060 1 1 31 LEU HD13 H 3.467 9.368 4.049 1.00 . A A . 21 LEU HD13 1 1 7 11061 1 1 31 LEU HD21 H 2.244 7.335 2.115 1.00 . A A . 21 LEU HD21 1 1 7 11062 1 1 31 LEU HD22 H 1.496 8.482 1.001 1.00 . A A . 21 LEU HD22 1 1 7 11063 1 1 31 LEU HD23 H 1.370 8.734 2.741 1.00 . A A . 21 LEU HD23 1 1 7 11064 1 1 31 LEU HG H 3.920 8.835 1.120 1.00 . A A . 21 LEU HG 1 1 7 11065 1 1 31 LEU N N 3.017 10.862 -0.643 1.00 . A A . 21 LEU N 1 1 7 11066 1 1 31 LEU O O 0.664 12.784 0.942 1.00 . A A . 21 LEU O 1 1 7 11067 1 1 32 GLN C C 1.313 15.139 -0.632 1.00 . A A . 22 GLN C 1 1 7 11068 1 1 32 GLN CA C 2.422 14.832 0.376 1.00 . A A . 22 GLN CA 1 1 7 11069 1 1 32 GLN CB C 3.674 15.650 0.048 1.00 . A A . 22 GLN CB 1 1 7 11070 1 1 32 GLN CD C 4.720 17.933 -0.202 1.00 . A A . 22 GLN CD 1 1 7 11071 1 1 32 GLN CG C 3.482 17.150 0.176 1.00 . A A . 22 GLN CG 1 1 7 11072 1 1 32 GLN H H 3.633 13.121 0.130 1.00 . A A . 22 GLN H 1 1 7 11073 1 1 32 GLN HA H 2.089 15.066 1.373 1.00 . A A . 22 GLN HA 1 1 7 11074 1 1 32 GLN HB2 H 4.468 15.354 0.718 1.00 . A A . 22 GLN HB2 1 1 7 11075 1 1 32 GLN HB3 H 3.973 15.432 -0.967 1.00 . A A . 22 GLN HB3 1 1 7 11076 1 1 32 GLN HE21 H 4.068 18.103 -2.053 1.00 . A A . 22 GLN HE21 1 1 7 11077 1 1 32 GLN HE22 H 5.595 18.832 -1.742 1.00 . A A . 22 GLN HE22 1 1 7 11078 1 1 32 GLN HG2 H 2.673 17.442 -0.478 1.00 . A A . 22 GLN HG2 1 1 7 11079 1 1 32 GLN HG3 H 3.217 17.385 1.196 1.00 . A A . 22 GLN HG3 1 1 7 11080 1 1 32 GLN N N 2.724 13.418 0.345 1.00 . A A . 22 GLN N 1 1 7 11081 1 1 32 GLN NE2 N 4.807 18.328 -1.446 1.00 . A A . 22 GLN NE2 1 1 7 11082 1 1 32 GLN O O 0.357 15.857 -0.329 1.00 . A A . 22 GLN O 1 1 7 11083 1 1 32 GLN OE1 O 5.581 18.206 0.639 1.00 . A A . 22 GLN OE1 1 1 7 11084 1 1 33 LYS C C -0.874 14.136 -2.493 1.00 . A A . 23 LYS C 1 1 7 11085 1 1 33 LYS CA C 0.487 14.714 -2.882 1.00 . A A . 23 LYS CA 1 1 7 11086 1 1 33 LYS CB C 1.013 14.044 -4.159 1.00 . A A . 23 LYS CB 1 1 7 11087 1 1 33 LYS CD C 0.723 13.534 -6.598 1.00 . A A . 23 LYS CD 1 1 7 11088 1 1 33 LYS CE C -0.144 13.734 -7.832 1.00 . A A . 23 LYS CE 1 1 7 11089 1 1 33 LYS CG C 0.112 14.196 -5.374 1.00 . A A . 23 LYS CG 1 1 7 11090 1 1 33 LYS H H 2.231 13.986 -1.977 1.00 . A A . 23 LYS H 1 1 7 11091 1 1 33 LYS HA H 0.376 15.771 -3.070 1.00 . A A . 23 LYS HA 1 1 7 11092 1 1 33 LYS HB2 H 1.976 14.468 -4.400 1.00 . A A . 23 LYS HB2 1 1 7 11093 1 1 33 LYS HB3 H 1.141 12.990 -3.960 1.00 . A A . 23 LYS HB3 1 1 7 11094 1 1 33 LYS HD2 H 1.696 13.965 -6.778 1.00 . A A . 23 LYS HD2 1 1 7 11095 1 1 33 LYS HD3 H 0.830 12.477 -6.407 1.00 . A A . 23 LYS HD3 1 1 7 11096 1 1 33 LYS HE2 H -0.270 14.793 -7.996 1.00 . A A . 23 LYS HE2 1 1 7 11097 1 1 33 LYS HE3 H 0.363 13.301 -8.684 1.00 . A A . 23 LYS HE3 1 1 7 11098 1 1 33 LYS HG2 H -0.843 13.740 -5.162 1.00 . A A . 23 LYS HG2 1 1 7 11099 1 1 33 LYS HG3 H -0.025 15.249 -5.572 1.00 . A A . 23 LYS HG3 1 1 7 11100 1 1 33 LYS HZ1 H -1.391 12.080 -7.634 1.00 . A A . 23 LYS HZ1 1 1 7 11101 1 1 33 LYS HZ2 H -2.067 13.325 -8.528 1.00 . A A . 23 LYS HZ2 1 1 7 11102 1 1 33 LYS HZ3 H -2.007 13.454 -6.863 1.00 . A A . 23 LYS HZ3 1 1 7 11103 1 1 33 LYS N N 1.442 14.551 -1.811 1.00 . A A . 23 LYS N 1 1 7 11104 1 1 33 LYS NZ N -1.483 13.114 -7.695 1.00 . A A . 23 LYS NZ 1 1 7 11105 1 1 33 LYS O O -1.907 14.779 -2.711 1.00 . A A . 23 LYS O 1 1 7 11106 1 1 34 ALA C C -2.788 13.044 -0.378 1.00 . A A . 24 ALA C 1 1 7 11107 1 1 34 ALA CA C -2.121 12.291 -1.513 1.00 . A A . 24 ALA CA 1 1 7 11108 1 1 34 ALA CB C -1.883 10.838 -1.124 1.00 . A A . 24 ALA CB 1 1 7 11109 1 1 34 ALA H H -0.032 12.456 -1.704 1.00 . A A . 24 ALA H 1 1 7 11110 1 1 34 ALA HA H -2.775 12.313 -2.372 1.00 . A A . 24 ALA HA 1 1 7 11111 1 1 34 ALA HB1 H -1.246 10.801 -0.252 1.00 . A A . 24 ALA HB1 1 1 7 11112 1 1 34 ALA HB2 H -1.404 10.320 -1.943 1.00 . A A . 24 ALA HB2 1 1 7 11113 1 1 34 ALA HB3 H -2.828 10.367 -0.901 1.00 . A A . 24 ALA HB3 1 1 7 11114 1 1 34 ALA N N -0.876 12.936 -1.897 1.00 . A A . 24 ALA N 1 1 7 11115 1 1 34 ALA O O -3.999 13.220 -0.370 1.00 . A A . 24 ALA O 1 1 7 11116 1 1 35 ASN C C -3.128 15.523 1.288 1.00 . A A . 25 ASN C 1 1 7 11117 1 1 35 ASN CA C -2.445 14.252 1.723 1.00 . A A . 25 ASN CA 1 1 7 11118 1 1 35 ASN CB C -1.244 14.628 2.585 1.00 . A A . 25 ASN CB 1 1 7 11119 1 1 35 ASN CG C -1.630 15.207 3.935 1.00 . A A . 25 ASN CG 1 1 7 11120 1 1 35 ASN H H -1.012 13.347 0.455 1.00 . A A . 25 ASN H 1 1 7 11121 1 1 35 ASN HA H -3.113 13.635 2.305 1.00 . A A . 25 ASN HA 1 1 7 11122 1 1 35 ASN HB2 H -0.575 13.793 2.674 1.00 . A A . 25 ASN HB2 1 1 7 11123 1 1 35 ASN HB3 H -0.705 15.390 2.041 1.00 . A A . 25 ASN HB3 1 1 7 11124 1 1 35 ASN HD21 H -1.527 17.074 3.236 1.00 . A A . 25 ASN HD21 1 1 7 11125 1 1 35 ASN HD22 H -1.969 16.902 4.889 1.00 . A A . 25 ASN HD22 1 1 7 11126 1 1 35 ASN N N -1.978 13.512 0.550 1.00 . A A . 25 ASN N 1 1 7 11127 1 1 35 ASN ND2 N -1.716 16.515 4.022 1.00 . A A . 25 ASN ND2 1 1 7 11128 1 1 35 ASN O O -4.264 15.816 1.667 1.00 . A A . 25 ASN O 1 1 7 11129 1 1 35 ASN OD1 O -1.815 14.469 4.908 1.00 . A A . 25 ASN OD1 1 1 7 11130 1 1 36 GLU C C -4.110 17.404 -0.930 1.00 . A A . 26 GLU C 1 1 7 11131 1 1 36 GLU CA C -2.873 17.543 -0.026 1.00 . A A . 26 GLU CA 1 1 7 11132 1 1 36 GLU CB C -1.728 18.230 -0.774 1.00 . A A . 26 GLU CB 1 1 7 11133 1 1 36 GLU CD C -0.904 20.205 -2.057 1.00 . A A . 26 GLU CD 1 1 7 11134 1 1 36 GLU CG C -2.088 19.550 -1.412 1.00 . A A . 26 GLU CG 1 1 7 11135 1 1 36 GLU H H -1.516 15.925 0.275 1.00 . A A . 26 GLU H 1 1 7 11136 1 1 36 GLU HA H -3.138 18.160 0.818 1.00 . A A . 26 GLU HA 1 1 7 11137 1 1 36 GLU HB2 H -0.918 18.404 -0.082 1.00 . A A . 26 GLU HB2 1 1 7 11138 1 1 36 GLU HB3 H -1.378 17.564 -1.549 1.00 . A A . 26 GLU HB3 1 1 7 11139 1 1 36 GLU HG2 H -2.840 19.372 -2.166 1.00 . A A . 26 GLU HG2 1 1 7 11140 1 1 36 GLU HG3 H -2.485 20.207 -0.652 1.00 . A A . 26 GLU HG3 1 1 7 11141 1 1 36 GLU N N -2.415 16.268 0.494 1.00 . A A . 26 GLU N 1 1 7 11142 1 1 36 GLU O O -5.066 18.182 -0.807 1.00 . A A . 26 GLU O 1 1 7 11143 1 1 36 GLU OE1 O -0.560 19.842 -3.212 1.00 . A A . 26 GLU OE1 1 1 7 11144 1 1 36 GLU OE2 O -0.293 21.089 -1.424 1.00 . A A . 26 GLU OE2 1 1 7 11145 1 1 37 SER C C -6.359 15.432 -2.162 1.00 . A A . 27 SER C 1 1 7 11146 1 1 37 SER CA C -5.189 16.238 -2.745 1.00 . A A . 27 SER CA 1 1 7 11147 1 1 37 SER CB C -4.653 15.566 -3.996 1.00 . A A . 27 SER CB 1 1 7 11148 1 1 37 SER H H -3.367 15.773 -1.833 1.00 . A A . 27 SER H 1 1 7 11149 1 1 37 SER HA H -5.546 17.216 -3.021 1.00 . A A . 27 SER HA 1 1 7 11150 1 1 37 SER HB2 H -4.308 14.579 -3.730 1.00 . A A . 27 SER HB2 1 1 7 11151 1 1 37 SER HB3 H -5.440 15.493 -4.729 1.00 . A A . 27 SER HB3 1 1 7 11152 1 1 37 SER HG H -2.763 15.957 -4.145 1.00 . A A . 27 SER HG 1 1 7 11153 1 1 37 SER N N -4.110 16.413 -1.798 1.00 . A A . 27 SER N 1 1 7 11154 1 1 37 SER O O -7.354 15.206 -2.850 1.00 . A A . 27 SER O 1 1 7 11155 1 1 37 SER OG O -3.568 16.313 -4.542 1.00 . A A . 27 SER OG 1 1 7 11156 1 1 38 LYS C C -7.469 12.863 -0.849 1.00 . A A . 28 LYS C 1 1 7 11157 1 1 38 LYS CA C -7.265 14.216 -0.203 1.00 . A A . 28 LYS CA 1 1 7 11158 1 1 38 LYS CB C -8.585 14.953 -0.120 1.00 . A A . 28 LYS CB 1 1 7 11159 1 1 38 LYS CD C -9.943 16.776 0.867 1.00 . A A . 28 LYS CD 1 1 7 11160 1 1 38 LYS CE C -10.012 17.796 1.976 1.00 . A A . 28 LYS CE 1 1 7 11161 1 1 38 LYS CG C -8.578 16.130 0.812 1.00 . A A . 28 LYS CG 1 1 7 11162 1 1 38 LYS H H -5.421 15.248 -0.396 1.00 . A A . 28 LYS H 1 1 7 11163 1 1 38 LYS HA H -6.907 14.061 0.799 1.00 . A A . 28 LYS HA 1 1 7 11164 1 1 38 LYS HB2 H -8.756 15.314 -1.116 1.00 . A A . 28 LYS HB2 1 1 7 11165 1 1 38 LYS HB3 H -9.371 14.268 0.160 1.00 . A A . 28 LYS HB3 1 1 7 11166 1 1 38 LYS HD2 H -10.142 17.262 -0.077 1.00 . A A . 28 LYS HD2 1 1 7 11167 1 1 38 LYS HD3 H -10.685 16.012 1.043 1.00 . A A . 28 LYS HD3 1 1 7 11168 1 1 38 LYS HE2 H -9.266 18.556 1.795 1.00 . A A . 28 LYS HE2 1 1 7 11169 1 1 38 LYS HE3 H -10.992 18.245 1.984 1.00 . A A . 28 LYS HE3 1 1 7 11170 1 1 38 LYS HG2 H -8.300 15.794 1.801 1.00 . A A . 28 LYS HG2 1 1 7 11171 1 1 38 LYS HG3 H -7.857 16.850 0.458 1.00 . A A . 28 LYS HG3 1 1 7 11172 1 1 38 LYS HZ1 H -10.400 16.366 3.467 1.00 . A A . 28 LYS HZ1 1 1 7 11173 1 1 38 LYS HZ2 H -9.839 17.843 4.078 1.00 . A A . 28 LYS HZ2 1 1 7 11174 1 1 38 LYS HZ3 H -8.793 16.772 3.325 1.00 . A A . 28 LYS HZ3 1 1 7 11175 1 1 38 LYS N N -6.234 15.017 -0.892 1.00 . A A . 28 LYS N 1 1 7 11176 1 1 38 LYS NZ N -9.754 17.165 3.295 1.00 . A A . 28 LYS NZ 1 1 7 11177 1 1 38 LYS O O -8.514 12.224 -0.677 1.00 . A A . 28 LYS O 1 1 7 11178 1 1 39 THR C C -6.275 10.048 -1.164 1.00 . A A . 29 THR C 1 1 7 11179 1 1 39 THR CA C -6.532 11.149 -2.183 1.00 . A A . 29 THR CA 1 1 7 11180 1 1 39 THR CB C -5.488 11.070 -3.286 1.00 . A A . 29 THR CB 1 1 7 11181 1 1 39 THR CG2 C -5.780 9.898 -4.225 1.00 . A A . 29 THR CG2 1 1 7 11182 1 1 39 THR H H -5.629 12.915 -1.550 1.00 . A A . 29 THR H 1 1 7 11183 1 1 39 THR HA H -7.516 11.040 -2.616 1.00 . A A . 29 THR HA 1 1 7 11184 1 1 39 THR HB H -4.553 10.896 -2.784 1.00 . A A . 29 THR HB 1 1 7 11185 1 1 39 THR HG1 H -6.463 12.538 -4.109 1.00 . A A . 29 THR HG1 1 1 7 11186 1 1 39 THR HG21 H -6.748 10.036 -4.683 1.00 . A A . 29 THR HG21 1 1 7 11187 1 1 39 THR HG22 H -5.775 8.976 -3.660 1.00 . A A . 29 THR HG22 1 1 7 11188 1 1 39 THR HG23 H -5.021 9.854 -4.991 1.00 . A A . 29 THR HG23 1 1 7 11189 1 1 39 THR N N -6.464 12.400 -1.521 1.00 . A A . 29 THR N 1 1 7 11190 1 1 39 THR O O -5.476 10.209 -0.225 1.00 . A A . 29 THR O 1 1 7 11191 1 1 39 THR OG1 O -5.530 12.289 -4.053 1.00 . A A . 29 THR OG1 1 1 7 11192 1 1 40 LEU C C -5.605 7.059 -0.883 1.00 . A A . 30 LEU C 1 1 7 11193 1 1 40 LEU CA C -6.826 7.865 -0.427 1.00 . A A . 30 LEU CA 1 1 7 11194 1 1 40 LEU CB C -8.151 7.037 -0.425 1.00 . A A . 30 LEU CB 1 1 7 11195 1 1 40 LEU CD1 C -9.754 5.383 0.568 1.00 . A A . 30 LEU CD1 1 1 7 11196 1 1 40 LEU CD2 C -7.442 4.657 0.168 1.00 . A A . 30 LEU CD2 1 1 7 11197 1 1 40 LEU CG C -8.311 5.841 0.560 1.00 . A A . 30 LEU CG 1 1 7 11198 1 1 40 LEU H H -7.530 8.940 -2.113 1.00 . A A . 30 LEU H 1 1 7 11199 1 1 40 LEU HA H -6.678 8.347 0.532 1.00 . A A . 30 LEU HA 1 1 7 11200 1 1 40 LEU HB2 H -8.964 7.718 -0.230 1.00 . A A . 30 LEU HB2 1 1 7 11201 1 1 40 LEU HB3 H -8.283 6.657 -1.427 1.00 . A A . 30 LEU HB3 1 1 7 11202 1 1 40 LEU HD11 H -10.388 6.193 0.892 1.00 . A A . 30 LEU HD11 1 1 7 11203 1 1 40 LEU HD12 H -9.860 4.549 1.247 1.00 . A A . 30 LEU HD12 1 1 7 11204 1 1 40 LEU HD13 H -10.039 5.077 -0.427 1.00 . A A . 30 LEU HD13 1 1 7 11205 1 1 40 LEU HD21 H -6.410 4.971 0.108 1.00 . A A . 30 LEU HD21 1 1 7 11206 1 1 40 LEU HD22 H -7.763 4.299 -0.798 1.00 . A A . 30 LEU HD22 1 1 7 11207 1 1 40 LEU HD23 H -7.542 3.869 0.900 1.00 . A A . 30 LEU HD23 1 1 7 11208 1 1 40 LEU HG H -8.054 6.148 1.563 1.00 . A A . 30 LEU HG 1 1 7 11209 1 1 40 LEU N N -6.949 8.973 -1.323 1.00 . A A . 30 LEU N 1 1 7 11210 1 1 40 LEU O O -5.477 6.725 -2.072 1.00 . A A . 30 LEU O 1 1 7 11211 1 1 41 VAL C C -3.298 4.808 0.474 1.00 . A A . 31 VAL C 1 1 7 11212 1 1 41 VAL CA C -3.475 6.133 -0.279 1.00 . A A . 31 VAL CA 1 1 7 11213 1 1 41 VAL CB C -2.292 7.123 0.021 1.00 . A A . 31 VAL CB 1 1 7 11214 1 1 41 VAL CG1 C -2.285 7.577 1.475 1.00 . A A . 31 VAL CG1 1 1 7 11215 1 1 41 VAL CG2 C -0.952 6.529 -0.356 1.00 . A A . 31 VAL CG2 1 1 7 11216 1 1 41 VAL H H -4.928 6.918 0.985 1.00 . A A . 31 VAL H 1 1 7 11217 1 1 41 VAL HA H -3.476 5.927 -1.339 1.00 . A A . 31 VAL HA 1 1 7 11218 1 1 41 VAL HB H -2.458 8.003 -0.584 1.00 . A A . 31 VAL HB 1 1 7 11219 1 1 41 VAL HG11 H -3.217 8.072 1.706 1.00 . A A . 31 VAL HG11 1 1 7 11220 1 1 41 VAL HG12 H -1.464 8.260 1.636 1.00 . A A . 31 VAL HG12 1 1 7 11221 1 1 41 VAL HG13 H -2.166 6.713 2.110 1.00 . A A . 31 VAL HG13 1 1 7 11222 1 1 41 VAL HG21 H -0.792 5.617 0.199 1.00 . A A . 31 VAL HG21 1 1 7 11223 1 1 41 VAL HG22 H -0.166 7.234 -0.127 1.00 . A A . 31 VAL HG22 1 1 7 11224 1 1 41 VAL HG23 H -0.944 6.316 -1.414 1.00 . A A . 31 VAL HG23 1 1 7 11225 1 1 41 VAL N N -4.732 6.755 0.040 1.00 . A A . 31 VAL N 1 1 7 11226 1 1 41 VAL O O -3.629 4.703 1.661 1.00 . A A . 31 VAL O 1 1 7 11227 1 1 42 VAL C C -1.134 2.083 0.077 1.00 . A A . 32 VAL C 1 1 7 11228 1 1 42 VAL CA C -2.571 2.516 0.369 1.00 . A A . 32 VAL CA 1 1 7 11229 1 1 42 VAL CB C -3.588 1.453 -0.136 1.00 . A A . 32 VAL CB 1 1 7 11230 1 1 42 VAL CG1 C -3.482 1.230 -1.607 1.00 . A A . 32 VAL CG1 1 1 7 11231 1 1 42 VAL CG2 C -3.492 0.154 0.639 1.00 . A A . 32 VAL CG2 1 1 7 11232 1 1 42 VAL H H -2.616 3.922 -1.177 1.00 . A A . 32 VAL H 1 1 7 11233 1 1 42 VAL HA H -2.678 2.627 1.439 1.00 . A A . 32 VAL HA 1 1 7 11234 1 1 42 VAL HB H -4.576 1.855 -0.020 1.00 . A A . 32 VAL HB 1 1 7 11235 1 1 42 VAL HG11 H -4.214 0.501 -1.921 1.00 . A A . 32 VAL HG11 1 1 7 11236 1 1 42 VAL HG12 H -2.495 0.853 -1.826 1.00 . A A . 32 VAL HG12 1 1 7 11237 1 1 42 VAL HG13 H -3.652 2.162 -2.127 1.00 . A A . 32 VAL HG13 1 1 7 11238 1 1 42 VAL HG21 H -4.208 -0.555 0.249 1.00 . A A . 32 VAL HG21 1 1 7 11239 1 1 42 VAL HG22 H -3.703 0.342 1.682 1.00 . A A . 32 VAL HG22 1 1 7 11240 1 1 42 VAL HG23 H -2.497 -0.252 0.543 1.00 . A A . 32 VAL HG23 1 1 7 11241 1 1 42 VAL N N -2.817 3.805 -0.222 1.00 . A A . 32 VAL N 1 1 7 11242 1 1 42 VAL O O -0.658 2.188 -1.055 1.00 . A A . 32 VAL O 1 1 7 11243 1 1 43 VAL C C 1.196 -0.188 1.291 1.00 . A A . 33 VAL C 1 1 7 11244 1 1 43 VAL CA C 0.947 1.273 0.942 1.00 . A A . 33 VAL CA 1 1 7 11245 1 1 43 VAL CB C 1.851 2.158 1.839 1.00 . A A . 33 VAL CB 1 1 7 11246 1 1 43 VAL CG1 C 3.313 1.779 1.670 1.00 . A A . 33 VAL CG1 1 1 7 11247 1 1 43 VAL CG2 C 1.639 3.637 1.536 1.00 . A A . 33 VAL CG2 1 1 7 11248 1 1 43 VAL H H -0.883 1.533 1.962 1.00 . A A . 33 VAL H 1 1 7 11249 1 1 43 VAL HA H 1.233 1.444 -0.086 1.00 . A A . 33 VAL HA 1 1 7 11250 1 1 43 VAL HB H 1.579 1.979 2.869 1.00 . A A . 33 VAL HB 1 1 7 11251 1 1 43 VAL HG11 H 3.440 0.736 1.914 1.00 . A A . 33 VAL HG11 1 1 7 11252 1 1 43 VAL HG12 H 3.915 2.369 2.346 1.00 . A A . 33 VAL HG12 1 1 7 11253 1 1 43 VAL HG13 H 3.625 1.953 0.651 1.00 . A A . 33 VAL HG13 1 1 7 11254 1 1 43 VAL HG21 H 0.605 3.896 1.716 1.00 . A A . 33 VAL HG21 1 1 7 11255 1 1 43 VAL HG22 H 1.882 3.830 0.502 1.00 . A A . 33 VAL HG22 1 1 7 11256 1 1 43 VAL HG23 H 2.276 4.232 2.174 1.00 . A A . 33 VAL HG23 1 1 7 11257 1 1 43 VAL N N -0.444 1.634 1.087 1.00 . A A . 33 VAL N 1 1 7 11258 1 1 43 VAL O O 0.733 -0.675 2.324 1.00 . A A . 33 VAL O 1 1 7 11259 1 1 44 ASP C C 3.861 -2.206 0.916 1.00 . A A . 34 ASP C 1 1 7 11260 1 1 44 ASP CA C 2.370 -2.223 0.621 1.00 . A A . 34 ASP CA 1 1 7 11261 1 1 44 ASP CB C 2.090 -3.087 -0.620 1.00 . A A . 34 ASP CB 1 1 7 11262 1 1 44 ASP CG C 2.810 -4.434 -0.604 1.00 . A A . 34 ASP CG 1 1 7 11263 1 1 44 ASP H H 2.117 -0.448 -0.452 1.00 . A A . 34 ASP H 1 1 7 11264 1 1 44 ASP HA H 1.843 -2.638 1.467 1.00 . A A . 34 ASP HA 1 1 7 11265 1 1 44 ASP HB2 H 1.030 -3.275 -0.690 1.00 . A A . 34 ASP HB2 1 1 7 11266 1 1 44 ASP HB3 H 2.402 -2.543 -1.501 1.00 . A A . 34 ASP HB3 1 1 7 11267 1 1 44 ASP N N 1.898 -0.864 0.412 1.00 . A A . 34 ASP N 1 1 7 11268 1 1 44 ASP O O 4.668 -1.831 0.059 1.00 . A A . 34 ASP O 1 1 7 11269 1 1 44 ASP OD1 O 2.495 -5.274 0.238 1.00 . A A . 34 ASP OD1 1 1 7 11270 1 1 44 ASP OD2 O 3.689 -4.651 -1.484 1.00 . A A . 34 ASP OD2 1 1 7 11271 1 1 45 PHE C C 6.058 -4.056 2.289 1.00 . A A . 35 PHE C 1 1 7 11272 1 1 45 PHE CA C 5.603 -2.632 2.503 1.00 . A A . 35 PHE CA 1 1 7 11273 1 1 45 PHE CB C 5.788 -2.260 3.972 1.00 . A A . 35 PHE CB 1 1 7 11274 1 1 45 PHE CD1 C 6.441 0.156 4.181 1.00 . A A . 35 PHE CD1 1 1 7 11275 1 1 45 PHE CD2 C 4.225 -0.471 4.806 1.00 . A A . 35 PHE CD2 1 1 7 11276 1 1 45 PHE CE1 C 6.167 1.468 4.513 1.00 . A A . 35 PHE CE1 1 1 7 11277 1 1 45 PHE CE2 C 3.946 0.841 5.142 1.00 . A A . 35 PHE CE2 1 1 7 11278 1 1 45 PHE CG C 5.475 -0.828 4.323 1.00 . A A . 35 PHE CG 1 1 7 11279 1 1 45 PHE CZ C 4.918 1.811 4.995 1.00 . A A . 35 PHE CZ 1 1 7 11280 1 1 45 PHE H H 3.552 -2.740 2.819 1.00 . A A . 35 PHE H 1 1 7 11281 1 1 45 PHE HA H 6.183 -1.962 1.887 1.00 . A A . 35 PHE HA 1 1 7 11282 1 1 45 PHE HB2 H 5.141 -2.888 4.566 1.00 . A A . 35 PHE HB2 1 1 7 11283 1 1 45 PHE HB3 H 6.807 -2.468 4.241 1.00 . A A . 35 PHE HB3 1 1 7 11284 1 1 45 PHE HD1 H 7.417 -0.109 3.805 1.00 . A A . 35 PHE HD1 1 1 7 11285 1 1 45 PHE HD2 H 3.465 -1.228 4.923 1.00 . A A . 35 PHE HD2 1 1 7 11286 1 1 45 PHE HE1 H 6.930 2.223 4.395 1.00 . A A . 35 PHE HE1 1 1 7 11287 1 1 45 PHE HE2 H 2.969 1.109 5.517 1.00 . A A . 35 PHE HE2 1 1 7 11288 1 1 45 PHE HZ H 4.701 2.836 5.257 1.00 . A A . 35 PHE HZ 1 1 7 11289 1 1 45 PHE N N 4.225 -2.537 2.133 1.00 . A A . 35 PHE N 1 1 7 11290 1 1 45 PHE O O 5.567 -4.974 2.957 1.00 . A A . 35 PHE O 1 1 7 11291 1 1 46 THR C C 8.936 -5.564 0.731 1.00 . A A . 36 THR C 1 1 7 11292 1 1 46 THR CA C 7.438 -5.559 1.051 1.00 . A A . 36 THR CA 1 1 7 11293 1 1 46 THR CB C 6.632 -6.056 -0.183 1.00 . A A . 36 THR CB 1 1 7 11294 1 1 46 THR CG2 C 6.862 -5.138 -1.369 1.00 . A A . 36 THR CG2 1 1 7 11295 1 1 46 THR H H 7.420 -3.473 0.951 1.00 . A A . 36 THR H 1 1 7 11296 1 1 46 THR HA H 7.238 -6.228 1.875 1.00 . A A . 36 THR HA 1 1 7 11297 1 1 46 THR HB H 5.582 -6.041 0.064 1.00 . A A . 36 THR HB 1 1 7 11298 1 1 46 THR HG1 H 6.771 -7.531 -1.469 1.00 . A A . 36 THR HG1 1 1 7 11299 1 1 46 THR HG21 H 6.542 -4.136 -1.125 1.00 . A A . 36 THR HG21 1 1 7 11300 1 1 46 THR HG22 H 6.274 -5.513 -2.193 1.00 . A A . 36 THR HG22 1 1 7 11301 1 1 46 THR HG23 H 7.909 -5.139 -1.632 1.00 . A A . 36 THR HG23 1 1 7 11302 1 1 46 THR N N 7.002 -4.239 1.406 1.00 . A A . 36 THR N 1 1 7 11303 1 1 46 THR O O 9.563 -4.504 0.632 1.00 . A A . 36 THR O 1 1 7 11304 1 1 46 THR OG1 O 7.011 -7.391 -0.546 1.00 . A A . 36 THR OG1 1 1 7 11305 1 1 47 ALA C C 10.963 -8.016 -0.817 1.00 . A A . 37 ALA C 1 1 7 11306 1 1 47 ALA CA C 10.870 -6.934 0.238 1.00 . A A . 37 ALA CA 1 1 7 11307 1 1 47 ALA CB C 11.698 -7.308 1.453 1.00 . A A . 37 ALA CB 1 1 7 11308 1 1 47 ALA H H 8.913 -7.535 0.694 1.00 . A A . 37 ALA H 1 1 7 11309 1 1 47 ALA HA H 11.242 -6.008 -0.174 1.00 . A A . 37 ALA HA 1 1 7 11310 1 1 47 ALA HB1 H 12.732 -7.429 1.165 1.00 . A A . 37 ALA HB1 1 1 7 11311 1 1 47 ALA HB2 H 11.327 -8.235 1.866 1.00 . A A . 37 ALA HB2 1 1 7 11312 1 1 47 ALA HB3 H 11.619 -6.528 2.196 1.00 . A A . 37 ALA HB3 1 1 7 11313 1 1 47 ALA N N 9.490 -6.747 0.589 1.00 . A A . 37 ALA N 1 1 7 11314 1 1 47 ALA O O 10.197 -8.989 -0.786 1.00 . A A . 37 ALA O 1 1 7 11315 1 1 48 SER C C 12.463 -10.182 -2.331 1.00 . A A . 38 SER C 1 1 7 11316 1 1 48 SER CA C 12.121 -8.772 -2.830 1.00 . A A . 38 SER CA 1 1 7 11317 1 1 48 SER CB C 13.262 -8.214 -3.715 1.00 . A A . 38 SER CB 1 1 7 11318 1 1 48 SER H H 12.501 -7.085 -1.637 1.00 . A A . 38 SER H 1 1 7 11319 1 1 48 SER HA H 11.219 -8.813 -3.422 1.00 . A A . 38 SER HA 1 1 7 11320 1 1 48 SER HB2 H 13.001 -7.222 -4.054 1.00 . A A . 38 SER HB2 1 1 7 11321 1 1 48 SER HB3 H 14.161 -8.153 -3.120 1.00 . A A . 38 SER HB3 1 1 7 11322 1 1 48 SER HG H 12.945 -9.788 -4.844 1.00 . A A . 38 SER HG 1 1 7 11323 1 1 48 SER N N 11.904 -7.861 -1.717 1.00 . A A . 38 SER N 1 1 7 11324 1 1 48 SER O O 12.134 -11.177 -2.975 1.00 . A A . 38 SER O 1 1 7 11325 1 1 48 SER OG O 13.525 -9.018 -4.861 1.00 . A A . 38 SER OG 1 1 7 11326 1 1 49 TRP C C 12.452 -12.157 0.289 1.00 . A A . 39 TRP C 1 1 7 11327 1 1 49 TRP CA C 13.518 -11.527 -0.613 1.00 . A A . 39 TRP CA 1 1 7 11328 1 1 49 TRP CB C 14.861 -11.365 0.131 1.00 . A A . 39 TRP CB 1 1 7 11329 1 1 49 TRP CD1 C 15.255 -9.039 1.057 1.00 . A A . 39 TRP CD1 1 1 7 11330 1 1 49 TRP CD2 C 14.531 -10.478 2.596 1.00 . A A . 39 TRP CD2 1 1 7 11331 1 1 49 TRP CE2 C 14.718 -9.229 3.207 1.00 . A A . 39 TRP CE2 1 1 7 11332 1 1 49 TRP CE3 C 14.073 -11.548 3.375 1.00 . A A . 39 TRP CE3 1 1 7 11333 1 1 49 TRP CG C 14.880 -10.321 1.207 1.00 . A A . 39 TRP CG 1 1 7 11334 1 1 49 TRP CH2 C 14.028 -10.080 5.295 1.00 . A A . 39 TRP CH2 1 1 7 11335 1 1 49 TRP CZ2 C 14.471 -9.016 4.560 1.00 . A A . 39 TRP CZ2 1 1 7 11336 1 1 49 TRP CZ3 C 13.830 -11.336 4.714 1.00 . A A . 39 TRP CZ3 1 1 7 11337 1 1 49 TRP H H 13.282 -9.429 -0.688 1.00 . A A . 39 TRP H 1 1 7 11338 1 1 49 TRP HA H 13.678 -12.196 -1.446 1.00 . A A . 39 TRP HA 1 1 7 11339 1 1 49 TRP HB2 H 15.152 -12.285 0.602 1.00 . A A . 39 TRP HB2 1 1 7 11340 1 1 49 TRP HB3 H 15.619 -11.094 -0.591 1.00 . A A . 39 TRP HB3 1 1 7 11341 1 1 49 TRP HD1 H 15.572 -8.659 0.100 1.00 . A A . 39 TRP HD1 1 1 7 11342 1 1 49 TRP HE1 H 15.385 -7.414 2.389 1.00 . A A . 39 TRP HE1 1 1 7 11343 1 1 49 TRP HE3 H 13.915 -12.526 2.942 1.00 . A A . 39 TRP HE3 1 1 7 11344 1 1 49 TRP HH2 H 13.825 -9.961 6.348 1.00 . A A . 39 TRP HH2 1 1 7 11345 1 1 49 TRP HZ2 H 14.619 -8.051 5.021 1.00 . A A . 39 TRP HZ2 1 1 7 11346 1 1 49 TRP HZ3 H 13.478 -12.150 5.330 1.00 . A A . 39 TRP HZ3 1 1 7 11347 1 1 49 TRP N N 13.094 -10.257 -1.176 1.00 . A A . 39 TRP N 1 1 7 11348 1 1 49 TRP NE1 N 15.160 -8.367 2.244 1.00 . A A . 39 TRP NE1 1 1 7 11349 1 1 49 TRP O O 12.709 -13.174 0.948 1.00 . A A . 39 TRP O 1 1 7 11350 1 1 50 CYS C C 9.243 -12.952 0.294 1.00 . A A . 40 CYS C 1 1 7 11351 1 1 50 CYS CA C 10.192 -12.095 1.127 1.00 . A A . 40 CYS CA 1 1 7 11352 1 1 50 CYS CB C 9.426 -10.940 1.783 1.00 . A A . 40 CYS CB 1 1 7 11353 1 1 50 CYS H H 11.089 -10.805 -0.272 1.00 . A A . 40 CYS H 1 1 7 11354 1 1 50 CYS HA H 10.635 -12.702 1.901 1.00 . A A . 40 CYS HA 1 1 7 11355 1 1 50 CYS HB2 H 10.103 -10.400 2.428 1.00 . A A . 40 CYS HB2 1 1 7 11356 1 1 50 CYS HB3 H 9.065 -10.274 1.014 1.00 . A A . 40 CYS HB3 1 1 7 11357 1 1 50 CYS N N 11.266 -11.582 0.304 1.00 . A A . 40 CYS N 1 1 7 11358 1 1 50 CYS O O 8.662 -12.478 -0.679 1.00 . A A . 40 CYS O 1 1 7 11359 1 1 50 CYS SG S 8.001 -11.460 2.807 1.00 . A A . 40 CYS SG 1 1 7 11360 1 1 51 GLY C C 6.734 -14.789 0.092 1.00 . A A . 41 GLY C 1 1 7 11361 1 1 51 GLY CA C 8.212 -15.147 0.010 1.00 . A A . 41 GLY CA 1 1 7 11362 1 1 51 GLY H H 9.554 -14.503 1.508 1.00 . A A . 41 GLY H 1 1 7 11363 1 1 51 GLY HA2 H 8.502 -15.170 -1.030 1.00 . A A . 41 GLY HA2 1 1 7 11364 1 1 51 GLY HA3 H 8.361 -16.129 0.435 1.00 . A A . 41 GLY HA3 1 1 7 11365 1 1 51 GLY N N 9.073 -14.199 0.708 1.00 . A A . 41 GLY N 1 1 7 11366 1 1 51 GLY O O 6.111 -14.541 -0.937 1.00 . A A . 41 GLY O 1 1 7 11367 1 1 52 PRO C C 4.361 -13.081 0.826 1.00 . A A . 42 PRO C 1 1 7 11368 1 1 52 PRO CA C 4.713 -14.395 1.509 1.00 . A A . 42 PRO CA 1 1 7 11369 1 1 52 PRO CB C 4.608 -14.222 3.023 1.00 . A A . 42 PRO CB 1 1 7 11370 1 1 52 PRO CD C 6.777 -15.108 2.604 1.00 . A A . 42 PRO CD 1 1 7 11371 1 1 52 PRO CG C 5.629 -15.139 3.571 1.00 . A A . 42 PRO CG 1 1 7 11372 1 1 52 PRO HA H 4.044 -15.176 1.182 1.00 . A A . 42 PRO HA 1 1 7 11373 1 1 52 PRO HB2 H 4.813 -13.194 3.282 1.00 . A A . 42 PRO HB2 1 1 7 11374 1 1 52 PRO HB3 H 3.616 -14.486 3.359 1.00 . A A . 42 PRO HB3 1 1 7 11375 1 1 52 PRO HD2 H 7.497 -14.357 2.891 1.00 . A A . 42 PRO HD2 1 1 7 11376 1 1 52 PRO HD3 H 7.248 -16.078 2.543 1.00 . A A . 42 PRO HD3 1 1 7 11377 1 1 52 PRO HG2 H 5.944 -14.798 4.545 1.00 . A A . 42 PRO HG2 1 1 7 11378 1 1 52 PRO HG3 H 5.224 -16.138 3.635 1.00 . A A . 42 PRO HG3 1 1 7 11379 1 1 52 PRO N N 6.134 -14.756 1.317 1.00 . A A . 42 PRO N 1 1 7 11380 1 1 52 PRO O O 3.297 -12.933 0.238 1.00 . A A . 42 PRO O 1 1 7 11381 1 1 53 CYS C C 5.055 -10.921 -1.212 1.00 . A A . 43 CYS C 1 1 7 11382 1 1 53 CYS CA C 5.116 -10.828 0.321 1.00 . A A . 43 CYS CA 1 1 7 11383 1 1 53 CYS CB C 6.301 -9.980 0.737 1.00 . A A . 43 CYS CB 1 1 7 11384 1 1 53 CYS H H 6.119 -12.357 1.359 1.00 . A A . 43 CYS H 1 1 7 11385 1 1 53 CYS HA H 4.204 -10.390 0.703 1.00 . A A . 43 CYS HA 1 1 7 11386 1 1 53 CYS HB2 H 7.180 -10.353 0.235 1.00 . A A . 43 CYS HB2 1 1 7 11387 1 1 53 CYS HB3 H 6.128 -8.958 0.434 1.00 . A A . 43 CYS HB3 1 1 7 11388 1 1 53 CYS N N 5.281 -12.150 0.894 1.00 . A A . 43 CYS N 1 1 7 11389 1 1 53 CYS O O 4.218 -10.300 -1.856 1.00 . A A . 43 CYS O 1 1 7 11390 1 1 53 CYS SG S 6.631 -9.983 2.534 1.00 . A A . 43 CYS SG 1 1 7 11391 1 1 54 ARG C C 4.749 -12.680 -3.695 1.00 . A A . 44 ARG C 1 1 7 11392 1 1 54 ARG CA C 6.011 -11.955 -3.205 1.00 . A A . 44 ARG CA 1 1 7 11393 1 1 54 ARG CB C 7.267 -12.784 -3.485 1.00 . A A . 44 ARG CB 1 1 7 11394 1 1 54 ARG CD C 8.792 -13.967 -5.029 1.00 . A A . 44 ARG CD 1 1 7 11395 1 1 54 ARG CG C 7.512 -13.162 -4.922 1.00 . A A . 44 ARG CG 1 1 7 11396 1 1 54 ARG CZ C 10.153 -15.014 -6.810 1.00 . A A . 44 ARG CZ 1 1 7 11397 1 1 54 ARG H H 6.565 -12.227 -1.205 1.00 . A A . 44 ARG H 1 1 7 11398 1 1 54 ARG HA H 6.098 -11.000 -3.701 1.00 . A A . 44 ARG HA 1 1 7 11399 1 1 54 ARG HB2 H 8.126 -12.221 -3.150 1.00 . A A . 44 ARG HB2 1 1 7 11400 1 1 54 ARG HB3 H 7.204 -13.689 -2.899 1.00 . A A . 44 ARG HB3 1 1 7 11401 1 1 54 ARG HD2 H 9.625 -13.349 -4.727 1.00 . A A . 44 ARG HD2 1 1 7 11402 1 1 54 ARG HD3 H 8.720 -14.818 -4.368 1.00 . A A . 44 ARG HD3 1 1 7 11403 1 1 54 ARG HE H 8.280 -14.328 -7.008 1.00 . A A . 44 ARG HE 1 1 7 11404 1 1 54 ARG HG2 H 6.681 -13.748 -5.285 1.00 . A A . 44 ARG HG2 1 1 7 11405 1 1 54 ARG HG3 H 7.613 -12.264 -5.514 1.00 . A A . 44 ARG HG3 1 1 7 11406 1 1 54 ARG HH11 H 11.174 -14.868 -5.026 1.00 . A A . 44 ARG HH11 1 1 7 11407 1 1 54 ARG HH12 H 12.051 -15.593 -6.282 1.00 . A A . 44 ARG HH12 1 1 7 11408 1 1 54 ARG HH21 H 9.459 -15.342 -8.699 1.00 . A A . 44 ARG HH21 1 1 7 11409 1 1 54 ARG HH22 H 11.057 -15.874 -8.434 1.00 . A A . 44 ARG HH22 1 1 7 11410 1 1 54 ARG N N 5.931 -11.734 -1.770 1.00 . A A . 44 ARG N 1 1 7 11411 1 1 54 ARG NE N 9.033 -14.442 -6.384 1.00 . A A . 44 ARG NE 1 1 7 11412 1 1 54 ARG NH1 N 11.191 -15.169 -5.983 1.00 . A A . 44 ARG NH1 1 1 7 11413 1 1 54 ARG NH2 N 10.232 -15.440 -8.064 1.00 . A A . 44 ARG NH2 1 1 7 11414 1 1 54 ARG O O 4.270 -12.453 -4.812 1.00 . A A . 44 ARG O 1 1 7 11415 1 1 55 PHE C C 1.729 -13.464 -3.003 1.00 . A A . 45 PHE C 1 1 7 11416 1 1 55 PHE CA C 3.019 -14.300 -3.110 1.00 . A A . 45 PHE CA 1 1 7 11417 1 1 55 PHE CB C 2.964 -15.511 -2.159 1.00 . A A . 45 PHE CB 1 1 7 11418 1 1 55 PHE CD1 C 1.542 -17.207 -3.334 1.00 . A A . 45 PHE CD1 1 1 7 11419 1 1 55 PHE CD2 C 0.715 -16.239 -1.321 1.00 . A A . 45 PHE CD2 1 1 7 11420 1 1 55 PHE CE1 C 0.398 -17.964 -3.440 1.00 . A A . 45 PHE CE1 1 1 7 11421 1 1 55 PHE CE2 C -0.432 -16.996 -1.421 1.00 . A A . 45 PHE CE2 1 1 7 11422 1 1 55 PHE CG C 1.716 -16.338 -2.276 1.00 . A A . 45 PHE CG 1 1 7 11423 1 1 55 PHE CZ C -0.591 -17.856 -2.483 1.00 . A A . 45 PHE CZ 1 1 7 11424 1 1 55 PHE H H 4.668 -13.632 -1.966 1.00 . A A . 45 PHE H 1 1 7 11425 1 1 55 PHE HA H 3.099 -14.674 -4.120 1.00 . A A . 45 PHE HA 1 1 7 11426 1 1 55 PHE HB2 H 3.804 -16.157 -2.364 1.00 . A A . 45 PHE HB2 1 1 7 11427 1 1 55 PHE HB3 H 3.039 -15.155 -1.142 1.00 . A A . 45 PHE HB3 1 1 7 11428 1 1 55 PHE HD1 H 2.315 -17.294 -4.085 1.00 . A A . 45 PHE HD1 1 1 7 11429 1 1 55 PHE HD2 H 0.842 -15.562 -0.488 1.00 . A A . 45 PHE HD2 1 1 7 11430 1 1 55 PHE HE1 H 0.274 -18.640 -4.273 1.00 . A A . 45 PHE HE1 1 1 7 11431 1 1 55 PHE HE2 H -1.207 -16.912 -0.672 1.00 . A A . 45 PHE HE2 1 1 7 11432 1 1 55 PHE HZ H -1.488 -18.450 -2.567 1.00 . A A . 45 PHE HZ 1 1 7 11433 1 1 55 PHE N N 4.214 -13.520 -2.832 1.00 . A A . 45 PHE N 1 1 7 11434 1 1 55 PHE O O 0.761 -13.698 -3.737 1.00 . A A . 45 PHE O 1 1 7 11435 1 1 56 ILE C C 0.499 -10.501 -2.882 1.00 . A A . 46 ILE C 1 1 7 11436 1 1 56 ILE CA C 0.511 -11.689 -1.901 1.00 . A A . 46 ILE CA 1 1 7 11437 1 1 56 ILE CB C 0.430 -11.172 -0.419 1.00 . A A . 46 ILE CB 1 1 7 11438 1 1 56 ILE CD1 C -2.052 -11.586 -0.147 1.00 . A A . 46 ILE CD1 1 1 7 11439 1 1 56 ILE CG1 C -0.940 -10.578 -0.098 1.00 . A A . 46 ILE CG1 1 1 7 11440 1 1 56 ILE CG2 C 1.514 -10.155 -0.127 1.00 . A A . 46 ILE CG2 1 1 7 11441 1 1 56 ILE H H 2.512 -12.320 -1.566 1.00 . A A . 46 ILE H 1 1 7 11442 1 1 56 ILE HA H -0.341 -12.320 -2.104 1.00 . A A . 46 ILE HA 1 1 7 11443 1 1 56 ILE HB H 0.600 -12.020 0.230 1.00 . A A . 46 ILE HB 1 1 7 11444 1 1 56 ILE HD11 H -2.108 -12.003 -1.141 1.00 . A A . 46 ILE HD11 1 1 7 11445 1 1 56 ILE HD12 H -2.985 -11.110 0.114 1.00 . A A . 46 ILE HD12 1 1 7 11446 1 1 56 ILE HD13 H -1.814 -12.366 0.560 1.00 . A A . 46 ILE HD13 1 1 7 11447 1 1 56 ILE HG12 H -0.922 -10.165 0.899 1.00 . A A . 46 ILE HG12 1 1 7 11448 1 1 56 ILE HG13 H -1.161 -9.797 -0.811 1.00 . A A . 46 ILE HG13 1 1 7 11449 1 1 56 ILE HG21 H 1.390 -9.301 -0.777 1.00 . A A . 46 ILE HG21 1 1 7 11450 1 1 56 ILE HG22 H 2.475 -10.609 -0.315 1.00 . A A . 46 ILE HG22 1 1 7 11451 1 1 56 ILE HG23 H 1.446 -9.842 0.904 1.00 . A A . 46 ILE HG23 1 1 7 11452 1 1 56 ILE N N 1.713 -12.493 -2.111 1.00 . A A . 46 ILE N 1 1 7 11453 1 1 56 ILE O O -0.541 -9.877 -3.134 1.00 . A A . 46 ILE O 1 1 7 11454 1 1 57 ALA C C 0.854 -9.136 -5.582 1.00 . A A . 47 ALA C 1 1 7 11455 1 1 57 ALA CA C 1.867 -9.147 -4.393 1.00 . A A . 47 ALA CA 1 1 7 11456 1 1 57 ALA CB C 3.310 -9.129 -4.880 1.00 . A A . 47 ALA CB 1 1 7 11457 1 1 57 ALA H H 2.428 -10.797 -3.213 1.00 . A A . 47 ALA H 1 1 7 11458 1 1 57 ALA HA H 1.703 -8.238 -3.832 1.00 . A A . 47 ALA HA 1 1 7 11459 1 1 57 ALA HB1 H 3.494 -8.230 -5.446 1.00 . A A . 47 ALA HB1 1 1 7 11460 1 1 57 ALA HB2 H 3.490 -9.996 -5.498 1.00 . A A . 47 ALA HB2 1 1 7 11461 1 1 57 ALA HB3 H 3.970 -9.159 -4.026 1.00 . A A . 47 ALA HB3 1 1 7 11462 1 1 57 ALA N N 1.662 -10.235 -3.454 1.00 . A A . 47 ALA N 1 1 7 11463 1 1 57 ALA O O 0.238 -8.093 -5.840 1.00 . A A . 47 ALA O 1 1 7 11464 1 1 58 PRO C C -1.749 -10.014 -6.984 1.00 . A A . 48 PRO C 1 1 7 11465 1 1 58 PRO CA C -0.319 -10.312 -7.443 1.00 . A A . 48 PRO CA 1 1 7 11466 1 1 58 PRO CB C -0.224 -11.752 -7.967 1.00 . A A . 48 PRO CB 1 1 7 11467 1 1 58 PRO CD C 1.330 -11.580 -6.176 1.00 . A A . 48 PRO CD 1 1 7 11468 1 1 58 PRO CG C 0.399 -12.526 -6.861 1.00 . A A . 48 PRO CG 1 1 7 11469 1 1 58 PRO HA H -0.043 -9.617 -8.223 1.00 . A A . 48 PRO HA 1 1 7 11470 1 1 58 PRO HB2 H -1.211 -12.117 -8.210 1.00 . A A . 48 PRO HB2 1 1 7 11471 1 1 58 PRO HB3 H 0.397 -11.760 -8.850 1.00 . A A . 48 PRO HB3 1 1 7 11472 1 1 58 PRO HD2 H 1.445 -11.844 -5.134 1.00 . A A . 48 PRO HD2 1 1 7 11473 1 1 58 PRO HD3 H 2.287 -11.569 -6.675 1.00 . A A . 48 PRO HD3 1 1 7 11474 1 1 58 PRO HG2 H -0.365 -12.860 -6.172 1.00 . A A . 48 PRO HG2 1 1 7 11475 1 1 58 PRO HG3 H 0.943 -13.370 -7.258 1.00 . A A . 48 PRO HG3 1 1 7 11476 1 1 58 PRO N N 0.644 -10.276 -6.325 1.00 . A A . 48 PRO N 1 1 7 11477 1 1 58 PRO O O -2.544 -9.444 -7.726 1.00 . A A . 48 PRO O 1 1 7 11478 1 1 59 PHE C C -3.592 -8.661 -4.935 1.00 . A A . 49 PHE C 1 1 7 11479 1 1 59 PHE CA C -3.374 -10.163 -5.194 1.00 . A A . 49 PHE CA 1 1 7 11480 1 1 59 PHE CB C -3.532 -10.983 -3.900 1.00 . A A . 49 PHE CB 1 1 7 11481 1 1 59 PHE CD1 C -5.844 -11.941 -3.735 1.00 . A A . 49 PHE CD1 1 1 7 11482 1 1 59 PHE CD2 C -5.309 -10.063 -2.369 1.00 . A A . 49 PHE CD2 1 1 7 11483 1 1 59 PHE CE1 C -7.119 -11.968 -3.211 1.00 . A A . 49 PHE CE1 1 1 7 11484 1 1 59 PHE CE2 C -6.585 -10.086 -1.839 1.00 . A A . 49 PHE CE2 1 1 7 11485 1 1 59 PHE CG C -4.924 -10.991 -3.323 1.00 . A A . 49 PHE CG 1 1 7 11486 1 1 59 PHE CZ C -7.489 -11.041 -2.263 1.00 . A A . 49 PHE CZ 1 1 7 11487 1 1 59 PHE H H -1.337 -10.782 -5.219 1.00 . A A . 49 PHE H 1 1 7 11488 1 1 59 PHE HA H -4.097 -10.497 -5.923 1.00 . A A . 49 PHE HA 1 1 7 11489 1 1 59 PHE HB2 H -3.259 -12.008 -4.098 1.00 . A A . 49 PHE HB2 1 1 7 11490 1 1 59 PHE HB3 H -2.862 -10.585 -3.151 1.00 . A A . 49 PHE HB3 1 1 7 11491 1 1 59 PHE HD1 H -5.558 -12.671 -4.479 1.00 . A A . 49 PHE HD1 1 1 7 11492 1 1 59 PHE HD2 H -4.602 -9.317 -2.040 1.00 . A A . 49 PHE HD2 1 1 7 11493 1 1 59 PHE HE1 H -7.823 -12.715 -3.543 1.00 . A A . 49 PHE HE1 1 1 7 11494 1 1 59 PHE HE2 H -6.876 -9.360 -1.095 1.00 . A A . 49 PHE HE2 1 1 7 11495 1 1 59 PHE HZ H -8.487 -11.063 -1.851 1.00 . A A . 49 PHE HZ 1 1 7 11496 1 1 59 PHE N N -2.049 -10.370 -5.753 1.00 . A A . 49 PHE N 1 1 7 11497 1 1 59 PHE O O -4.671 -8.125 -5.191 1.00 . A A . 49 PHE O 1 1 7 11498 1 1 60 PHE C C -2.593 -5.785 -5.527 1.00 . A A . 50 PHE C 1 1 7 11499 1 1 60 PHE CA C -2.569 -6.551 -4.198 1.00 . A A . 50 PHE CA 1 1 7 11500 1 1 60 PHE CB C -1.349 -6.156 -3.342 1.00 . A A . 50 PHE CB 1 1 7 11501 1 1 60 PHE CD1 C -2.004 -4.214 -1.880 1.00 . A A . 50 PHE CD1 1 1 7 11502 1 1 60 PHE CD2 C -0.446 -3.820 -3.644 1.00 . A A . 50 PHE CD2 1 1 7 11503 1 1 60 PHE CE1 C -1.921 -2.885 -1.507 1.00 . A A . 50 PHE CE1 1 1 7 11504 1 1 60 PHE CE2 C -0.361 -2.491 -3.276 1.00 . A A . 50 PHE CE2 1 1 7 11505 1 1 60 PHE CG C -1.269 -4.698 -2.951 1.00 . A A . 50 PHE CG 1 1 7 11506 1 1 60 PHE CZ C -1.099 -2.024 -2.206 1.00 . A A . 50 PHE CZ 1 1 7 11507 1 1 60 PHE H H -1.727 -8.501 -4.247 1.00 . A A . 50 PHE H 1 1 7 11508 1 1 60 PHE HA H -3.479 -6.290 -3.676 1.00 . A A . 50 PHE HA 1 1 7 11509 1 1 60 PHE HB2 H -1.366 -6.732 -2.429 1.00 . A A . 50 PHE HB2 1 1 7 11510 1 1 60 PHE HB3 H -0.452 -6.408 -3.889 1.00 . A A . 50 PHE HB3 1 1 7 11511 1 1 60 PHE HD1 H -2.648 -4.886 -1.333 1.00 . A A . 50 PHE HD1 1 1 7 11512 1 1 60 PHE HD2 H 0.132 -4.183 -4.482 1.00 . A A . 50 PHE HD2 1 1 7 11513 1 1 60 PHE HE1 H -2.500 -2.520 -0.670 1.00 . A A . 50 PHE HE1 1 1 7 11514 1 1 60 PHE HE2 H 0.284 -1.818 -3.821 1.00 . A A . 50 PHE HE2 1 1 7 11515 1 1 60 PHE HZ H -1.031 -0.985 -1.916 1.00 . A A . 50 PHE HZ 1 1 7 11516 1 1 60 PHE N N -2.545 -7.998 -4.454 1.00 . A A . 50 PHE N 1 1 7 11517 1 1 60 PHE O O -3.215 -4.729 -5.642 1.00 . A A . 50 PHE O 1 1 7 11518 1 1 61 ALA C C -3.342 -5.873 -8.472 1.00 . A A . 51 ALA C 1 1 7 11519 1 1 61 ALA CA C -1.944 -5.745 -7.862 1.00 . A A . 51 ALA CA 1 1 7 11520 1 1 61 ALA CB C -0.905 -6.415 -8.748 1.00 . A A . 51 ALA CB 1 1 7 11521 1 1 61 ALA H H -1.420 -7.155 -6.354 1.00 . A A . 51 ALA H 1 1 7 11522 1 1 61 ALA HA H -1.704 -4.697 -7.763 1.00 . A A . 51 ALA HA 1 1 7 11523 1 1 61 ALA HB1 H -1.145 -7.462 -8.857 1.00 . A A . 51 ALA HB1 1 1 7 11524 1 1 61 ALA HB2 H 0.073 -6.316 -8.298 1.00 . A A . 51 ALA HB2 1 1 7 11525 1 1 61 ALA HB3 H -0.902 -5.944 -9.720 1.00 . A A . 51 ALA HB3 1 1 7 11526 1 1 61 ALA N N -1.934 -6.336 -6.528 1.00 . A A . 51 ALA N 1 1 7 11527 1 1 61 ALA O O -3.812 -4.991 -9.186 1.00 . A A . 51 ALA O 1 1 7 11528 1 1 62 ASP C C -6.323 -6.281 -7.955 1.00 . A A . 52 ASP C 1 1 7 11529 1 1 62 ASP CA C -5.376 -7.254 -8.609 1.00 . A A . 52 ASP CA 1 1 7 11530 1 1 62 ASP CB C -5.748 -8.661 -8.212 1.00 . A A . 52 ASP CB 1 1 7 11531 1 1 62 ASP CG C -7.081 -9.121 -8.768 1.00 . A A . 52 ASP CG 1 1 7 11532 1 1 62 ASP H H -3.544 -7.647 -7.605 1.00 . A A . 52 ASP H 1 1 7 11533 1 1 62 ASP HA H -5.422 -7.152 -9.681 1.00 . A A . 52 ASP HA 1 1 7 11534 1 1 62 ASP HB2 H -4.933 -9.308 -8.471 1.00 . A A . 52 ASP HB2 1 1 7 11535 1 1 62 ASP HB3 H -5.806 -8.666 -7.133 1.00 . A A . 52 ASP HB3 1 1 7 11536 1 1 62 ASP N N -4.004 -6.976 -8.155 1.00 . A A . 52 ASP N 1 1 7 11537 1 1 62 ASP O O -7.333 -5.879 -8.521 1.00 . A A . 52 ASP O 1 1 7 11538 1 1 62 ASP OD1 O -7.181 -9.358 -9.997 1.00 . A A . 52 ASP OD1 1 1 7 11539 1 1 62 ASP OD2 O -8.040 -9.271 -7.976 1.00 . A A . 52 ASP OD2 1 1 7 11540 1 1 63 LEU C C -6.595 -3.558 -6.714 1.00 . A A . 53 LEU C 1 1 7 11541 1 1 63 LEU CA C -6.684 -4.921 -6.019 1.00 . A A . 53 LEU CA 1 1 7 11542 1 1 63 LEU CB C -6.146 -4.865 -4.601 1.00 . A A . 53 LEU CB 1 1 7 11543 1 1 63 LEU CD1 C -5.894 -5.826 -2.307 1.00 . A A . 53 LEU CD1 1 1 7 11544 1 1 63 LEU CD2 C -7.968 -6.262 -3.629 1.00 . A A . 53 LEU CD2 1 1 7 11545 1 1 63 LEU CG C -6.467 -6.044 -3.701 1.00 . A A . 53 LEU CG 1 1 7 11546 1 1 63 LEU H H -5.230 -6.379 -6.332 1.00 . A A . 53 LEU H 1 1 7 11547 1 1 63 LEU HA H -7.728 -5.193 -5.985 1.00 . A A . 53 LEU HA 1 1 7 11548 1 1 63 LEU HB2 H -5.070 -4.827 -4.693 1.00 . A A . 53 LEU HB2 1 1 7 11549 1 1 63 LEU HB3 H -6.445 -3.969 -4.113 1.00 . A A . 53 LEU HB3 1 1 7 11550 1 1 63 LEU HD11 H -6.116 -6.683 -1.692 1.00 . A A . 53 LEU HD11 1 1 7 11551 1 1 63 LEU HD12 H -6.352 -4.949 -1.872 1.00 . A A . 53 LEU HD12 1 1 7 11552 1 1 63 LEU HD13 H -4.826 -5.679 -2.355 1.00 . A A . 53 LEU HD13 1 1 7 11553 1 1 63 LEU HD21 H -8.447 -5.372 -3.246 1.00 . A A . 53 LEU HD21 1 1 7 11554 1 1 63 LEU HD22 H -8.171 -7.089 -2.965 1.00 . A A . 53 LEU HD22 1 1 7 11555 1 1 63 LEU HD23 H -8.358 -6.496 -4.608 1.00 . A A . 53 LEU HD23 1 1 7 11556 1 1 63 LEU HG H -6.016 -6.925 -4.128 1.00 . A A . 53 LEU HG 1 1 7 11557 1 1 63 LEU N N -5.987 -5.921 -6.756 1.00 . A A . 53 LEU N 1 1 7 11558 1 1 63 LEU O O -7.608 -2.882 -6.882 1.00 . A A . 53 LEU O 1 1 7 11559 1 1 64 ALA C C -5.940 -1.933 -9.192 1.00 . A A . 54 ALA C 1 1 7 11560 1 1 64 ALA CA C -5.188 -1.913 -7.868 1.00 . A A . 54 ALA CA 1 1 7 11561 1 1 64 ALA CB C -3.711 -1.687 -8.110 1.00 . A A . 54 ALA CB 1 1 7 11562 1 1 64 ALA H H -4.624 -3.757 -6.953 1.00 . A A . 54 ALA H 1 1 7 11563 1 1 64 ALA HA H -5.571 -1.108 -7.256 1.00 . A A . 54 ALA HA 1 1 7 11564 1 1 64 ALA HB1 H -3.193 -1.668 -7.163 1.00 . A A . 54 ALA HB1 1 1 7 11565 1 1 64 ALA HB2 H -3.567 -0.744 -8.618 1.00 . A A . 54 ALA HB2 1 1 7 11566 1 1 64 ALA HB3 H -3.320 -2.491 -8.720 1.00 . A A . 54 ALA HB3 1 1 7 11567 1 1 64 ALA N N -5.396 -3.179 -7.141 1.00 . A A . 54 ALA N 1 1 7 11568 1 1 64 ALA O O -6.414 -0.921 -9.676 1.00 . A A . 54 ALA O 1 1 7 11569 1 1 65 LYS C C -8.237 -3.183 -10.818 1.00 . A A . 55 LYS C 1 1 7 11570 1 1 65 LYS CA C -6.729 -3.406 -10.981 1.00 . A A . 55 LYS CA 1 1 7 11571 1 1 65 LYS CB C -6.440 -4.868 -11.287 1.00 . A A . 55 LYS CB 1 1 7 11572 1 1 65 LYS CD C -6.970 -7.021 -12.304 1.00 . A A . 55 LYS CD 1 1 7 11573 1 1 65 LYS CE C -7.805 -7.822 -13.263 1.00 . A A . 55 LYS CE 1 1 7 11574 1 1 65 LYS CG C -7.233 -5.533 -12.383 1.00 . A A . 55 LYS CG 1 1 7 11575 1 1 65 LYS H H -5.552 -3.847 -9.296 1.00 . A A . 55 LYS H 1 1 7 11576 1 1 65 LYS HA H -6.362 -2.795 -11.794 1.00 . A A . 55 LYS HA 1 1 7 11577 1 1 65 LYS HB2 H -5.395 -4.956 -11.551 1.00 . A A . 55 LYS HB2 1 1 7 11578 1 1 65 LYS HB3 H -6.594 -5.419 -10.371 1.00 . A A . 55 LYS HB3 1 1 7 11579 1 1 65 LYS HD2 H -5.929 -7.207 -12.520 1.00 . A A . 55 LYS HD2 1 1 7 11580 1 1 65 LYS HD3 H -7.181 -7.352 -11.297 1.00 . A A . 55 LYS HD3 1 1 7 11581 1 1 65 LYS HE2 H -8.848 -7.580 -13.118 1.00 . A A . 55 LYS HE2 1 1 7 11582 1 1 65 LYS HE3 H -7.510 -7.572 -14.272 1.00 . A A . 55 LYS HE3 1 1 7 11583 1 1 65 LYS HG2 H -8.286 -5.333 -12.241 1.00 . A A . 55 LYS HG2 1 1 7 11584 1 1 65 LYS HG3 H -6.909 -5.168 -13.346 1.00 . A A . 55 LYS HG3 1 1 7 11585 1 1 65 LYS HZ1 H -6.609 -9.532 -13.206 1.00 . A A . 55 LYS HZ1 1 1 7 11586 1 1 65 LYS HZ2 H -8.201 -9.832 -13.675 1.00 . A A . 55 LYS HZ2 1 1 7 11587 1 1 65 LYS HZ3 H -7.826 -9.513 -12.055 1.00 . A A . 55 LYS HZ3 1 1 7 11588 1 1 65 LYS N N -6.019 -3.109 -9.747 1.00 . A A . 55 LYS N 1 1 7 11589 1 1 65 LYS NZ N -7.599 -9.267 -13.043 1.00 . A A . 55 LYS NZ 1 1 7 11590 1 1 65 LYS O O -8.935 -2.869 -11.784 1.00 . A A . 55 LYS O 1 1 7 11591 1 1 66 LYS C C -10.515 -1.838 -8.811 1.00 . A A . 56 LYS C 1 1 7 11592 1 1 66 LYS CA C -10.151 -3.213 -9.362 1.00 . A A . 56 LYS CA 1 1 7 11593 1 1 66 LYS CB C -10.674 -4.338 -8.471 1.00 . A A . 56 LYS CB 1 1 7 11594 1 1 66 LYS CD C -11.126 -6.820 -8.246 1.00 . A A . 56 LYS CD 1 1 7 11595 1 1 66 LYS CE C -10.280 -7.022 -6.997 1.00 . A A . 56 LYS CE 1 1 7 11596 1 1 66 LYS CG C -10.594 -5.705 -9.135 1.00 . A A . 56 LYS CG 1 1 7 11597 1 1 66 LYS H H -8.118 -3.609 -8.892 1.00 . A A . 56 LYS H 1 1 7 11598 1 1 66 LYS HA H -10.637 -3.301 -10.323 1.00 . A A . 56 LYS HA 1 1 7 11599 1 1 66 LYS HB2 H -10.086 -4.360 -7.565 1.00 . A A . 56 LYS HB2 1 1 7 11600 1 1 66 LYS HB3 H -11.707 -4.138 -8.221 1.00 . A A . 56 LYS HB3 1 1 7 11601 1 1 66 LYS HD2 H -12.134 -6.577 -7.945 1.00 . A A . 56 LYS HD2 1 1 7 11602 1 1 66 LYS HD3 H -11.132 -7.733 -8.821 1.00 . A A . 56 LYS HD3 1 1 7 11603 1 1 66 LYS HE2 H -9.265 -7.246 -7.288 1.00 . A A . 56 LYS HE2 1 1 7 11604 1 1 66 LYS HE3 H -10.295 -6.115 -6.413 1.00 . A A . 56 LYS HE3 1 1 7 11605 1 1 66 LYS HG2 H -11.175 -5.686 -10.045 1.00 . A A . 56 LYS HG2 1 1 7 11606 1 1 66 LYS HG3 H -9.561 -5.910 -9.379 1.00 . A A . 56 LYS HG3 1 1 7 11607 1 1 66 LYS HZ1 H -10.155 -8.312 -5.370 1.00 . A A . 56 LYS HZ1 1 1 7 11608 1 1 66 LYS HZ2 H -10.857 -9.011 -6.719 1.00 . A A . 56 LYS HZ2 1 1 7 11609 1 1 66 LYS HZ3 H -11.735 -7.923 -5.777 1.00 . A A . 56 LYS HZ3 1 1 7 11610 1 1 66 LYS N N -8.733 -3.367 -9.619 1.00 . A A . 56 LYS N 1 1 7 11611 1 1 66 LYS NZ N -10.794 -8.133 -6.168 1.00 . A A . 56 LYS NZ 1 1 7 11612 1 1 66 LYS O O -11.615 -1.335 -9.071 1.00 . A A . 56 LYS O 1 1 7 11613 1 1 67 LEU C C -8.991 1.117 -8.173 1.00 . A A . 57 LEU C 1 1 7 11614 1 1 67 LEU CA C -9.863 0.064 -7.487 1.00 . A A . 57 LEU CA 1 1 7 11615 1 1 67 LEU CB C -9.615 0.081 -5.960 1.00 . A A . 57 LEU CB 1 1 7 11616 1 1 67 LEU CD1 C -10.430 -2.246 -5.245 1.00 . A A . 57 LEU CD1 1 1 7 11617 1 1 67 LEU CD2 C -10.325 -0.385 -3.578 1.00 . A A . 57 LEU CD2 1 1 7 11618 1 1 67 LEU CG C -10.561 -0.741 -5.037 1.00 . A A . 57 LEU CG 1 1 7 11619 1 1 67 LEU H H -8.756 -1.645 -7.834 1.00 . A A . 57 LEU H 1 1 7 11620 1 1 67 LEU HA H -10.899 0.307 -7.670 1.00 . A A . 57 LEU HA 1 1 7 11621 1 1 67 LEU HB2 H -8.611 -0.288 -5.805 1.00 . A A . 57 LEU HB2 1 1 7 11622 1 1 67 LEU HB3 H -9.636 1.113 -5.656 1.00 . A A . 57 LEU HB3 1 1 7 11623 1 1 67 LEU HD11 H -10.673 -2.487 -6.270 1.00 . A A . 57 LEU HD11 1 1 7 11624 1 1 67 LEU HD12 H -11.107 -2.763 -4.581 1.00 . A A . 57 LEU HD12 1 1 7 11625 1 1 67 LEU HD13 H -9.415 -2.550 -5.032 1.00 . A A . 57 LEU HD13 1 1 7 11626 1 1 67 LEU HD21 H -10.982 -0.971 -2.954 1.00 . A A . 57 LEU HD21 1 1 7 11627 1 1 67 LEU HD22 H -10.527 0.664 -3.429 1.00 . A A . 57 LEU HD22 1 1 7 11628 1 1 67 LEU HD23 H -9.299 -0.598 -3.316 1.00 . A A . 57 LEU HD23 1 1 7 11629 1 1 67 LEU HG H -11.579 -0.481 -5.277 1.00 . A A . 57 LEU HG 1 1 7 11630 1 1 67 LEU N N -9.622 -1.238 -8.052 1.00 . A A . 57 LEU N 1 1 7 11631 1 1 67 LEU O O -7.832 1.285 -7.823 1.00 . A A . 57 LEU O 1 1 7 11632 1 1 68 PRO C C -8.769 4.198 -9.259 1.00 . A A . 58 PRO C 1 1 7 11633 1 1 68 PRO CA C -8.774 2.822 -9.925 1.00 . A A . 58 PRO CA 1 1 7 11634 1 1 68 PRO CB C -9.533 2.882 -11.245 1.00 . A A . 58 PRO CB 1 1 7 11635 1 1 68 PRO CD C -10.926 1.719 -9.663 1.00 . A A . 58 PRO CD 1 1 7 11636 1 1 68 PRO CG C -10.954 2.635 -10.866 1.00 . A A . 58 PRO CG 1 1 7 11637 1 1 68 PRO HA H -7.761 2.500 -10.106 1.00 . A A . 58 PRO HA 1 1 7 11638 1 1 68 PRO HB2 H -9.403 3.855 -11.697 1.00 . A A . 58 PRO HB2 1 1 7 11639 1 1 68 PRO HB3 H -9.167 2.115 -11.910 1.00 . A A . 58 PRO HB3 1 1 7 11640 1 1 68 PRO HD2 H -11.626 2.062 -8.916 1.00 . A A . 58 PRO HD2 1 1 7 11641 1 1 68 PRO HD3 H -11.150 0.702 -9.951 1.00 . A A . 58 PRO HD3 1 1 7 11642 1 1 68 PRO HG2 H -11.425 3.571 -10.608 1.00 . A A . 58 PRO HG2 1 1 7 11643 1 1 68 PRO HG3 H -11.479 2.167 -11.685 1.00 . A A . 58 PRO HG3 1 1 7 11644 1 1 68 PRO N N -9.534 1.832 -9.170 1.00 . A A . 58 PRO N 1 1 7 11645 1 1 68 PRO O O -8.015 5.089 -9.656 1.00 . A A . 58 PRO O 1 1 7 11646 1 1 69 ASN C C -8.721 5.708 -6.417 1.00 . A A . 59 ASN C 1 1 7 11647 1 1 69 ASN CA C -9.694 5.682 -7.588 1.00 . A A . 59 ASN CA 1 1 7 11648 1 1 69 ASN CB C -11.122 5.974 -7.115 1.00 . A A . 59 ASN CB 1 1 7 11649 1 1 69 ASN CG C -11.302 7.394 -6.581 1.00 . A A . 59 ASN CG 1 1 7 11650 1 1 69 ASN H H -10.191 3.641 -7.990 1.00 . A A . 59 ASN H 1 1 7 11651 1 1 69 ASN HA H -9.392 6.438 -8.297 1.00 . A A . 59 ASN HA 1 1 7 11652 1 1 69 ASN HB2 H -11.809 5.822 -7.935 1.00 . A A . 59 ASN HB2 1 1 7 11653 1 1 69 ASN HB3 H -11.343 5.279 -6.323 1.00 . A A . 59 ASN HB3 1 1 7 11654 1 1 69 ASN HD21 H -12.714 6.801 -5.326 1.00 . A A . 59 ASN HD21 1 1 7 11655 1 1 69 ASN HD22 H -12.323 8.481 -5.311 1.00 . A A . 59 ASN HD22 1 1 7 11656 1 1 69 ASN N N -9.616 4.389 -8.261 1.00 . A A . 59 ASN N 1 1 7 11657 1 1 69 ASN ND2 N -12.199 7.570 -5.648 1.00 . A A . 59 ASN ND2 1 1 7 11658 1 1 69 ASN O O -8.274 6.768 -5.971 1.00 . A A . 59 ASN O 1 1 7 11659 1 1 69 ASN OD1 O -10.635 8.322 -7.020 1.00 . A A . 59 ASN OD1 1 1 7 11660 1 1 70 VAL C C -6.049 4.281 -5.458 1.00 . A A . 60 VAL C 1 1 7 11661 1 1 70 VAL CA C -7.435 4.403 -4.860 1.00 . A A . 60 VAL CA 1 1 7 11662 1 1 70 VAL CB C -7.751 3.158 -3.980 1.00 . A A . 60 VAL CB 1 1 7 11663 1 1 70 VAL CG1 C -6.699 2.968 -2.894 1.00 . A A . 60 VAL CG1 1 1 7 11664 1 1 70 VAL CG2 C -9.138 3.282 -3.360 1.00 . A A . 60 VAL CG2 1 1 7 11665 1 1 70 VAL H H -8.754 3.729 -6.334 1.00 . A A . 60 VAL H 1 1 7 11666 1 1 70 VAL HA H -7.482 5.294 -4.253 1.00 . A A . 60 VAL HA 1 1 7 11667 1 1 70 VAL HB H -7.741 2.284 -4.613 1.00 . A A . 60 VAL HB 1 1 7 11668 1 1 70 VAL HG11 H -5.745 2.762 -3.357 1.00 . A A . 60 VAL HG11 1 1 7 11669 1 1 70 VAL HG12 H -6.973 2.152 -2.242 1.00 . A A . 60 VAL HG12 1 1 7 11670 1 1 70 VAL HG13 H -6.615 3.879 -2.321 1.00 . A A . 60 VAL HG13 1 1 7 11671 1 1 70 VAL HG21 H -9.877 3.346 -4.143 1.00 . A A . 60 VAL HG21 1 1 7 11672 1 1 70 VAL HG22 H -9.181 4.172 -2.750 1.00 . A A . 60 VAL HG22 1 1 7 11673 1 1 70 VAL HG23 H -9.336 2.417 -2.744 1.00 . A A . 60 VAL HG23 1 1 7 11674 1 1 70 VAL N N -8.383 4.541 -5.936 1.00 . A A . 60 VAL N 1 1 7 11675 1 1 70 VAL O O -5.856 3.550 -6.427 1.00 . A A . 60 VAL O 1 1 7 11676 1 1 71 LEU C C -2.965 3.991 -4.569 1.00 . A A . 61 LEU C 1 1 7 11677 1 1 71 LEU CA C -3.769 4.965 -5.441 1.00 . A A . 61 LEU CA 1 1 7 11678 1 1 71 LEU CB C -3.168 6.400 -5.430 1.00 . A A . 61 LEU CB 1 1 7 11679 1 1 71 LEU CD1 C -0.732 5.868 -6.028 1.00 . A A . 61 LEU CD1 1 1 7 11680 1 1 71 LEU CD2 C -2.331 6.546 -7.818 1.00 . A A . 61 LEU CD2 1 1 7 11681 1 1 71 LEU CG C -1.950 6.704 -6.353 1.00 . A A . 61 LEU CG 1 1 7 11682 1 1 71 LEU H H -5.292 5.568 -4.134 1.00 . A A . 61 LEU H 1 1 7 11683 1 1 71 LEU HA H -3.810 4.590 -6.452 1.00 . A A . 61 LEU HA 1 1 7 11684 1 1 71 LEU HB2 H -3.959 7.084 -5.704 1.00 . A A . 61 LEU HB2 1 1 7 11685 1 1 71 LEU HB3 H -2.879 6.619 -4.411 1.00 . A A . 61 LEU HB3 1 1 7 11686 1 1 71 LEU HD11 H -0.972 4.821 -6.137 1.00 . A A . 61 LEU HD11 1 1 7 11687 1 1 71 LEU HD12 H -0.425 6.068 -5.015 1.00 . A A . 61 LEU HD12 1 1 7 11688 1 1 71 LEU HD13 H 0.070 6.126 -6.704 1.00 . A A . 61 LEU HD13 1 1 7 11689 1 1 71 LEU HD21 H -3.141 7.223 -8.052 1.00 . A A . 61 LEU HD21 1 1 7 11690 1 1 71 LEU HD22 H -2.648 5.532 -8.002 1.00 . A A . 61 LEU HD22 1 1 7 11691 1 1 71 LEU HD23 H -1.481 6.777 -8.441 1.00 . A A . 61 LEU HD23 1 1 7 11692 1 1 71 LEU HG H -1.668 7.737 -6.204 1.00 . A A . 61 LEU HG 1 1 7 11693 1 1 71 LEU N N -5.104 5.004 -4.918 1.00 . A A . 61 LEU N 1 1 7 11694 1 1 71 LEU O O -2.785 4.218 -3.363 1.00 . A A . 61 LEU O 1 1 7 11695 1 1 72 PHE C C -0.295 2.085 -4.630 1.00 . A A . 62 PHE C 1 1 7 11696 1 1 72 PHE CA C -1.786 1.874 -4.463 1.00 . A A . 62 PHE CA 1 1 7 11697 1 1 72 PHE CB C -2.130 0.477 -5.007 1.00 . A A . 62 PHE CB 1 1 7 11698 1 1 72 PHE CD1 C -4.604 0.686 -5.516 1.00 . A A . 62 PHE CD1 1 1 7 11699 1 1 72 PHE CD2 C -3.899 -1.010 -4.004 1.00 . A A . 62 PHE CD2 1 1 7 11700 1 1 72 PHE CE1 C -5.914 0.290 -5.351 1.00 . A A . 62 PHE CE1 1 1 7 11701 1 1 72 PHE CE2 C -5.207 -1.408 -3.833 1.00 . A A . 62 PHE CE2 1 1 7 11702 1 1 72 PHE CG C -3.576 0.042 -4.846 1.00 . A A . 62 PHE CG 1 1 7 11703 1 1 72 PHE CZ C -6.217 -0.757 -4.507 1.00 . A A . 62 PHE CZ 1 1 7 11704 1 1 72 PHE H H -2.690 2.794 -6.131 1.00 . A A . 62 PHE H 1 1 7 11705 1 1 72 PHE HA H -2.086 1.923 -3.421 1.00 . A A . 62 PHE HA 1 1 7 11706 1 1 72 PHE HB2 H -1.838 0.452 -6.042 1.00 . A A . 62 PHE HB2 1 1 7 11707 1 1 72 PHE HB3 H -1.503 -0.232 -4.484 1.00 . A A . 62 PHE HB3 1 1 7 11708 1 1 72 PHE HD1 H -4.371 1.507 -6.179 1.00 . A A . 62 PHE HD1 1 1 7 11709 1 1 72 PHE HD2 H -3.109 -1.522 -3.473 1.00 . A A . 62 PHE HD2 1 1 7 11710 1 1 72 PHE HE1 H -6.702 0.804 -5.882 1.00 . A A . 62 PHE HE1 1 1 7 11711 1 1 72 PHE HE2 H -5.440 -2.230 -3.171 1.00 . A A . 62 PHE HE2 1 1 7 11712 1 1 72 PHE HZ H -7.241 -1.070 -4.373 1.00 . A A . 62 PHE HZ 1 1 7 11713 1 1 72 PHE N N -2.524 2.908 -5.171 1.00 . A A . 62 PHE N 1 1 7 11714 1 1 72 PHE O O 0.174 2.490 -5.702 1.00 . A A . 62 PHE O 1 1 7 11715 1 1 73 LEU C C 2.506 0.656 -3.123 1.00 . A A . 63 LEU C 1 1 7 11716 1 1 73 LEU CA C 1.871 1.924 -3.612 1.00 . A A . 63 LEU CA 1 1 7 11717 1 1 73 LEU CB C 2.406 3.094 -2.763 1.00 . A A . 63 LEU CB 1 1 7 11718 1 1 73 LEU CD1 C 0.630 4.875 -2.939 1.00 . A A . 63 LEU CD1 1 1 7 11719 1 1 73 LEU CD2 C 3.004 5.522 -2.524 1.00 . A A . 63 LEU CD2 1 1 7 11720 1 1 73 LEU CG C 2.076 4.528 -3.199 1.00 . A A . 63 LEU CG 1 1 7 11721 1 1 73 LEU H H -0.004 1.512 -2.780 1.00 . A A . 63 LEU H 1 1 7 11722 1 1 73 LEU HA H 2.173 2.080 -4.636 1.00 . A A . 63 LEU HA 1 1 7 11723 1 1 73 LEU HB2 H 2.023 2.960 -1.763 1.00 . A A . 63 LEU HB2 1 1 7 11724 1 1 73 LEU HB3 H 3.476 2.982 -2.722 1.00 . A A . 63 LEU HB3 1 1 7 11725 1 1 73 LEU HD11 H 0.453 5.904 -3.213 1.00 . A A . 63 LEU HD11 1 1 7 11726 1 1 73 LEU HD12 H 0.418 4.737 -1.889 1.00 . A A . 63 LEU HD12 1 1 7 11727 1 1 73 LEU HD13 H -0.009 4.229 -3.523 1.00 . A A . 63 LEU HD13 1 1 7 11728 1 1 73 LEU HD21 H 2.755 6.521 -2.849 1.00 . A A . 63 LEU HD21 1 1 7 11729 1 1 73 LEU HD22 H 4.027 5.301 -2.797 1.00 . A A . 63 LEU HD22 1 1 7 11730 1 1 73 LEU HD23 H 2.893 5.456 -1.453 1.00 . A A . 63 LEU HD23 1 1 7 11731 1 1 73 LEU HG H 2.236 4.590 -4.266 1.00 . A A . 63 LEU HG 1 1 7 11732 1 1 73 LEU N N 0.437 1.811 -3.600 1.00 . A A . 63 LEU N 1 1 7 11733 1 1 73 LEU O O 1.960 -0.036 -2.271 1.00 . A A . 63 LEU O 1 1 7 11734 1 1 74 LYS C C 5.796 -0.263 -2.950 1.00 . A A . 64 LYS C 1 1 7 11735 1 1 74 LYS CA C 4.421 -0.755 -3.293 1.00 . A A . 64 LYS CA 1 1 7 11736 1 1 74 LYS CB C 4.486 -1.683 -4.459 1.00 . A A . 64 LYS CB 1 1 7 11737 1 1 74 LYS CD C 4.970 -3.963 -5.152 1.00 . A A . 64 LYS CD 1 1 7 11738 1 1 74 LYS CE C 5.384 -5.263 -4.600 1.00 . A A . 64 LYS CE 1 1 7 11739 1 1 74 LYS CG C 4.990 -2.990 -4.049 1.00 . A A . 64 LYS CG 1 1 7 11740 1 1 74 LYS H H 4.020 0.988 -4.329 1.00 . A A . 64 LYS H 1 1 7 11741 1 1 74 LYS HA H 4.073 -1.314 -2.434 1.00 . A A . 64 LYS HA 1 1 7 11742 1 1 74 LYS HB2 H 3.495 -1.809 -4.867 1.00 . A A . 64 LYS HB2 1 1 7 11743 1 1 74 LYS HB3 H 5.145 -1.278 -5.211 1.00 . A A . 64 LYS HB3 1 1 7 11744 1 1 74 LYS HD2 H 3.970 -4.029 -5.552 1.00 . A A . 64 LYS HD2 1 1 7 11745 1 1 74 LYS HD3 H 5.668 -3.661 -5.920 1.00 . A A . 64 LYS HD3 1 1 7 11746 1 1 74 LYS HE2 H 5.720 -5.956 -5.351 1.00 . A A . 64 LYS HE2 1 1 7 11747 1 1 74 LYS HE3 H 6.191 -4.889 -3.986 1.00 . A A . 64 LYS HE3 1 1 7 11748 1 1 74 LYS HG2 H 6.005 -2.866 -3.702 1.00 . A A . 64 LYS HG2 1 1 7 11749 1 1 74 LYS HG3 H 4.380 -3.358 -3.236 1.00 . A A . 64 LYS HG3 1 1 7 11750 1 1 74 LYS HZ1 H 3.454 -5.964 -4.148 1.00 . A A . 64 LYS HZ1 1 1 7 11751 1 1 74 LYS HZ2 H 4.203 -5.238 -2.828 1.00 . A A . 64 LYS HZ2 1 1 7 11752 1 1 74 LYS HZ3 H 4.683 -6.761 -3.296 1.00 . A A . 64 LYS HZ3 1 1 7 11753 1 1 74 LYS N N 3.651 0.378 -3.650 1.00 . A A . 64 LYS N 1 1 7 11754 1 1 74 LYS NZ N 4.369 -5.845 -3.670 1.00 . A A . 64 LYS NZ 1 1 7 11755 1 1 74 LYS O O 6.493 0.291 -3.794 1.00 . A A . 64 LYS O 1 1 7 11756 1 1 75 VAL C C 8.365 -0.966 -0.832 1.00 . A A . 65 VAL C 1 1 7 11757 1 1 75 VAL CA C 7.421 0.125 -1.264 1.00 . A A . 65 VAL CA 1 1 7 11758 1 1 75 VAL CB C 7.182 1.115 -0.089 1.00 . A A . 65 VAL CB 1 1 7 11759 1 1 75 VAL CG1 C 8.491 1.700 0.420 1.00 . A A . 65 VAL CG1 1 1 7 11760 1 1 75 VAL CG2 C 6.239 2.229 -0.519 1.00 . A A . 65 VAL CG2 1 1 7 11761 1 1 75 VAL H H 5.627 -0.946 -1.104 1.00 . A A . 65 VAL H 1 1 7 11762 1 1 75 VAL HA H 7.869 0.676 -2.077 1.00 . A A . 65 VAL HA 1 1 7 11763 1 1 75 VAL HB H 6.717 0.575 0.722 1.00 . A A . 65 VAL HB 1 1 7 11764 1 1 75 VAL HG11 H 8.975 2.228 -0.389 1.00 . A A . 65 VAL HG11 1 1 7 11765 1 1 75 VAL HG12 H 9.130 0.902 0.768 1.00 . A A . 65 VAL HG12 1 1 7 11766 1 1 75 VAL HG13 H 8.290 2.385 1.229 1.00 . A A . 65 VAL HG13 1 1 7 11767 1 1 75 VAL HG21 H 5.298 1.801 -0.829 1.00 . A A . 65 VAL HG21 1 1 7 11768 1 1 75 VAL HG22 H 6.675 2.772 -1.345 1.00 . A A . 65 VAL HG22 1 1 7 11769 1 1 75 VAL HG23 H 6.075 2.904 0.308 1.00 . A A . 65 VAL HG23 1 1 7 11770 1 1 75 VAL N N 6.180 -0.422 -1.732 1.00 . A A . 65 VAL N 1 1 7 11771 1 1 75 VAL O O 7.989 -1.862 -0.060 1.00 . A A . 65 VAL O 1 1 7 11772 1 1 76 ASP C C 11.121 -1.421 0.415 1.00 . A A . 66 ASP C 1 1 7 11773 1 1 76 ASP CA C 10.602 -1.844 -0.943 1.00 . A A . 66 ASP CA 1 1 7 11774 1 1 76 ASP CB C 11.734 -1.889 -1.953 1.00 . A A . 66 ASP CB 1 1 7 11775 1 1 76 ASP CG C 12.758 -2.975 -1.653 1.00 . A A . 66 ASP CG 1 1 7 11776 1 1 76 ASP H H 9.794 -0.197 -1.982 1.00 . A A . 66 ASP H 1 1 7 11777 1 1 76 ASP HA H 10.154 -2.817 -0.857 1.00 . A A . 66 ASP HA 1 1 7 11778 1 1 76 ASP HB2 H 11.337 -2.038 -2.945 1.00 . A A . 66 ASP HB2 1 1 7 11779 1 1 76 ASP HB3 H 12.219 -0.932 -1.892 1.00 . A A . 66 ASP HB3 1 1 7 11780 1 1 76 ASP N N 9.581 -0.905 -1.338 1.00 . A A . 66 ASP N 1 1 7 11781 1 1 76 ASP O O 11.922 -0.482 0.538 1.00 . A A . 66 ASP O 1 1 7 11782 1 1 76 ASP OD1 O 13.575 -2.811 -0.744 1.00 . A A . 66 ASP OD1 1 1 7 11783 1 1 76 ASP OD2 O 12.754 -4.016 -2.352 1.00 . A A . 66 ASP OD2 1 1 7 11784 1 1 77 THR C C 12.361 -2.159 3.168 1.00 . A A . 67 THR C 1 1 7 11785 1 1 77 THR CA C 10.935 -1.738 2.795 1.00 . A A . 67 THR CA 1 1 7 11786 1 1 77 THR CB C 9.890 -2.329 3.789 1.00 . A A . 67 THR CB 1 1 7 11787 1 1 77 THR CG2 C 9.909 -3.844 3.771 1.00 . A A . 67 THR CG2 1 1 7 11788 1 1 77 THR H H 10.016 -2.818 1.232 1.00 . A A . 67 THR H 1 1 7 11789 1 1 77 THR HA H 10.893 -0.660 2.865 1.00 . A A . 67 THR HA 1 1 7 11790 1 1 77 THR HB H 8.908 -1.987 3.496 1.00 . A A . 67 THR HB 1 1 7 11791 1 1 77 THR HG1 H 11.087 -1.619 5.156 1.00 . A A . 67 THR HG1 1 1 7 11792 1 1 77 THR HG21 H 9.673 -4.198 2.778 1.00 . A A . 67 THR HG21 1 1 7 11793 1 1 77 THR HG22 H 9.178 -4.221 4.472 1.00 . A A . 67 THR HG22 1 1 7 11794 1 1 77 THR HG23 H 10.891 -4.193 4.054 1.00 . A A . 67 THR HG23 1 1 7 11795 1 1 77 THR N N 10.623 -2.069 1.430 1.00 . A A . 67 THR N 1 1 7 11796 1 1 77 THR O O 12.859 -1.812 4.247 1.00 . A A . 67 THR O 1 1 7 11797 1 1 77 THR OG1 O 10.161 -1.884 5.113 1.00 . A A . 67 THR OG1 1 1 7 11798 1 1 78 ASP C C 15.285 -2.194 2.264 1.00 . A A . 68 ASP C 1 1 7 11799 1 1 78 ASP CA C 14.359 -3.355 2.530 1.00 . A A . 68 ASP CA 1 1 7 11800 1 1 78 ASP CB C 14.702 -4.531 1.633 1.00 . A A . 68 ASP CB 1 1 7 11801 1 1 78 ASP CG C 16.089 -5.082 1.881 1.00 . A A . 68 ASP CG 1 1 7 11802 1 1 78 ASP H H 12.555 -3.178 1.460 1.00 . A A . 68 ASP H 1 1 7 11803 1 1 78 ASP HA H 14.450 -3.649 3.563 1.00 . A A . 68 ASP HA 1 1 7 11804 1 1 78 ASP HB2 H 13.966 -5.303 1.769 1.00 . A A . 68 ASP HB2 1 1 7 11805 1 1 78 ASP HB3 H 14.646 -4.188 0.611 1.00 . A A . 68 ASP HB3 1 1 7 11806 1 1 78 ASP N N 12.997 -2.921 2.299 1.00 . A A . 68 ASP N 1 1 7 11807 1 1 78 ASP O O 16.190 -1.916 3.044 1.00 . A A . 68 ASP O 1 1 7 11808 1 1 78 ASP OD1 O 16.262 -5.892 2.821 1.00 . A A . 68 ASP OD1 1 1 7 11809 1 1 78 ASP OD2 O 17.021 -4.744 1.123 1.00 . A A . 68 ASP OD2 1 1 7 11810 1 1 79 GLU C C 15.406 0.808 1.751 1.00 . A A . 69 GLU C 1 1 7 11811 1 1 79 GLU CA C 15.750 -0.329 0.809 1.00 . A A . 69 GLU CA 1 1 7 11812 1 1 79 GLU CB C 15.424 0.069 -0.607 1.00 . A A . 69 GLU CB 1 1 7 11813 1 1 79 GLU CD C 15.718 -0.365 -3.056 1.00 . A A . 69 GLU CD 1 1 7 11814 1 1 79 GLU CG C 15.988 -0.849 -1.661 1.00 . A A . 69 GLU CG 1 1 7 11815 1 1 79 GLU H H 14.367 -1.834 0.513 1.00 . A A . 69 GLU H 1 1 7 11816 1 1 79 GLU HA H 16.808 -0.534 0.871 1.00 . A A . 69 GLU HA 1 1 7 11817 1 1 79 GLU HB2 H 14.347 0.063 -0.699 1.00 . A A . 69 GLU HB2 1 1 7 11818 1 1 79 GLU HB3 H 15.770 1.069 -0.759 1.00 . A A . 69 GLU HB3 1 1 7 11819 1 1 79 GLU HG2 H 17.054 -0.947 -1.522 1.00 . A A . 69 GLU HG2 1 1 7 11820 1 1 79 GLU HG3 H 15.517 -1.813 -1.535 1.00 . A A . 69 GLU HG3 1 1 7 11821 1 1 79 GLU N N 15.043 -1.517 1.159 1.00 . A A . 69 GLU N 1 1 7 11822 1 1 79 GLU O O 16.284 1.375 2.403 1.00 . A A . 69 GLU O 1 1 7 11823 1 1 79 GLU OE1 O 16.465 0.507 -3.548 1.00 . A A . 69 GLU OE1 1 1 7 11824 1 1 79 GLU OE2 O 14.777 -0.866 -3.701 1.00 . A A . 69 GLU OE2 1 1 7 11825 1 1 80 LEU C C 13.516 1.708 4.142 1.00 . A A . 70 LEU C 1 1 7 11826 1 1 80 LEU CA C 13.650 2.183 2.683 1.00 . A A . 70 LEU CA 1 1 7 11827 1 1 80 LEU CB C 12.316 2.723 2.151 1.00 . A A . 70 LEU CB 1 1 7 11828 1 1 80 LEU CD1 C 12.695 2.735 -0.376 1.00 . A A . 70 LEU CD1 1 1 7 11829 1 1 80 LEU CD2 C 11.033 4.306 0.645 1.00 . A A . 70 LEU CD2 1 1 7 11830 1 1 80 LEU CG C 12.345 3.563 0.846 1.00 . A A . 70 LEU CG 1 1 7 11831 1 1 80 LEU H H 13.443 0.675 1.310 1.00 . A A . 70 LEU H 1 1 7 11832 1 1 80 LEU HA H 14.379 2.975 2.638 1.00 . A A . 70 LEU HA 1 1 7 11833 1 1 80 LEU HB2 H 11.678 1.867 1.978 1.00 . A A . 70 LEU HB2 1 1 7 11834 1 1 80 LEU HB3 H 11.884 3.303 2.938 1.00 . A A . 70 LEU HB3 1 1 7 11835 1 1 80 LEU HD11 H 12.697 3.370 -1.250 1.00 . A A . 70 LEU HD11 1 1 7 11836 1 1 80 LEU HD12 H 11.966 1.948 -0.502 1.00 . A A . 70 LEU HD12 1 1 7 11837 1 1 80 LEU HD13 H 13.676 2.302 -0.245 1.00 . A A . 70 LEU HD13 1 1 7 11838 1 1 80 LEU HD21 H 11.074 4.868 -0.276 1.00 . A A . 70 LEU HD21 1 1 7 11839 1 1 80 LEU HD22 H 10.869 4.981 1.472 1.00 . A A . 70 LEU HD22 1 1 7 11840 1 1 80 LEU HD23 H 10.221 3.597 0.602 1.00 . A A . 70 LEU HD23 1 1 7 11841 1 1 80 LEU HG H 13.126 4.303 0.950 1.00 . A A . 70 LEU HG 1 1 7 11842 1 1 80 LEU N N 14.133 1.132 1.837 1.00 . A A . 70 LEU N 1 1 7 11843 1 1 80 LEU O O 12.506 1.950 4.810 1.00 . A A . 70 LEU O 1 1 7 11844 1 1 81 LYS C C 14.533 1.597 7.092 1.00 . A A . 71 LYS C 1 1 7 11845 1 1 81 LYS CA C 14.608 0.535 5.972 1.00 . A A . 71 LYS CA 1 1 7 11846 1 1 81 LYS CB C 15.789 -0.465 6.138 1.00 . A A . 71 LYS CB 1 1 7 11847 1 1 81 LYS CD C 17.693 1.181 6.583 1.00 . A A . 71 LYS CD 1 1 7 11848 1 1 81 LYS CE C 19.026 1.696 6.096 1.00 . A A . 71 LYS CE 1 1 7 11849 1 1 81 LYS CG C 17.183 0.046 5.717 1.00 . A A . 71 LYS CG 1 1 7 11850 1 1 81 LYS H H 15.346 1.003 4.040 1.00 . A A . 71 LYS H 1 1 7 11851 1 1 81 LYS HA H 13.692 -0.031 6.056 1.00 . A A . 71 LYS HA 1 1 7 11852 1 1 81 LYS HB2 H 15.846 -0.746 7.178 1.00 . A A . 71 LYS HB2 1 1 7 11853 1 1 81 LYS HB3 H 15.563 -1.349 5.559 1.00 . A A . 71 LYS HB3 1 1 7 11854 1 1 81 LYS HD2 H 16.977 1.989 6.560 1.00 . A A . 71 LYS HD2 1 1 7 11855 1 1 81 LYS HD3 H 17.803 0.826 7.597 1.00 . A A . 71 LYS HD3 1 1 7 11856 1 1 81 LYS HE2 H 19.741 0.890 6.152 1.00 . A A . 71 LYS HE2 1 1 7 11857 1 1 81 LYS HE3 H 18.923 2.011 5.068 1.00 . A A . 71 LYS HE3 1 1 7 11858 1 1 81 LYS HG2 H 17.889 -0.770 5.780 1.00 . A A . 71 LYS HG2 1 1 7 11859 1 1 81 LYS HG3 H 17.125 0.383 4.693 1.00 . A A . 71 LYS HG3 1 1 7 11860 1 1 81 LYS HZ1 H 19.664 2.565 7.901 1.00 . A A . 71 LYS HZ1 1 1 7 11861 1 1 81 LYS HZ2 H 18.798 3.601 6.880 1.00 . A A . 71 LYS HZ2 1 1 7 11862 1 1 81 LYS HZ3 H 20.387 3.204 6.526 1.00 . A A . 71 LYS HZ3 1 1 7 11863 1 1 81 LYS N N 14.566 1.087 4.632 1.00 . A A . 71 LYS N 1 1 7 11864 1 1 81 LYS NZ N 19.497 2.828 6.910 1.00 . A A . 71 LYS NZ 1 1 7 11865 1 1 81 LYS O O 14.021 1.316 8.179 1.00 . A A . 71 LYS O 1 1 7 11866 1 1 82 SER C C 13.525 4.365 7.941 1.00 . A A . 72 SER C 1 1 7 11867 1 1 82 SER CA C 14.957 3.863 7.819 1.00 . A A . 72 SER CA 1 1 7 11868 1 1 82 SER CB C 15.907 4.995 7.455 1.00 . A A . 72 SER CB 1 1 7 11869 1 1 82 SER H H 15.407 3.018 5.950 1.00 . A A . 72 SER H 1 1 7 11870 1 1 82 SER HA H 15.254 3.436 8.764 1.00 . A A . 72 SER HA 1 1 7 11871 1 1 82 SER HB2 H 15.580 5.414 6.519 1.00 . A A . 72 SER HB2 1 1 7 11872 1 1 82 SER HB3 H 15.870 5.761 8.212 1.00 . A A . 72 SER HB3 1 1 7 11873 1 1 82 SER HG H 17.802 5.282 7.543 1.00 . A A . 72 SER HG 1 1 7 11874 1 1 82 SER N N 15.012 2.809 6.824 1.00 . A A . 72 SER N 1 1 7 11875 1 1 82 SER O O 13.077 4.791 9.014 1.00 . A A . 72 SER O 1 1 7 11876 1 1 82 SER OG O 17.247 4.522 7.330 1.00 . A A . 72 SER OG 1 1 7 11877 1 1 83 VAL C C 10.617 3.579 7.558 1.00 . A A . 73 VAL C 1 1 7 11878 1 1 83 VAL CA C 11.407 4.645 6.800 1.00 . A A . 73 VAL CA 1 1 7 11879 1 1 83 VAL CB C 10.899 4.747 5.331 1.00 . A A . 73 VAL CB 1 1 7 11880 1 1 83 VAL CG1 C 9.423 5.093 5.273 1.00 . A A . 73 VAL CG1 1 1 7 11881 1 1 83 VAL CG2 C 11.711 5.777 4.555 1.00 . A A . 73 VAL CG2 1 1 7 11882 1 1 83 VAL H H 13.238 3.972 6.011 1.00 . A A . 73 VAL H 1 1 7 11883 1 1 83 VAL HA H 11.287 5.599 7.292 1.00 . A A . 73 VAL HA 1 1 7 11884 1 1 83 VAL HB H 11.039 3.786 4.861 1.00 . A A . 73 VAL HB 1 1 7 11885 1 1 83 VAL HG11 H 9.255 6.038 5.768 1.00 . A A . 73 VAL HG11 1 1 7 11886 1 1 83 VAL HG12 H 8.854 4.318 5.767 1.00 . A A . 73 VAL HG12 1 1 7 11887 1 1 83 VAL HG13 H 9.110 5.165 4.242 1.00 . A A . 73 VAL HG13 1 1 7 11888 1 1 83 VAL HG21 H 11.611 6.742 5.027 1.00 . A A . 73 VAL HG21 1 1 7 11889 1 1 83 VAL HG22 H 11.348 5.833 3.539 1.00 . A A . 73 VAL HG22 1 1 7 11890 1 1 83 VAL HG23 H 12.754 5.487 4.551 1.00 . A A . 73 VAL HG23 1 1 7 11891 1 1 83 VAL N N 12.806 4.285 6.835 1.00 . A A . 73 VAL N 1 1 7 11892 1 1 83 VAL O O 9.742 3.888 8.369 1.00 . A A . 73 VAL O 1 1 7 11893 1 1 84 ALA C C 10.417 1.285 9.479 1.00 . A A . 74 ALA C 1 1 7 11894 1 1 84 ALA CA C 10.364 1.171 7.960 1.00 . A A . 74 ALA CA 1 1 7 11895 1 1 84 ALA CB C 11.056 -0.102 7.518 1.00 . A A . 74 ALA CB 1 1 7 11896 1 1 84 ALA H H 11.696 2.180 6.656 1.00 . A A . 74 ALA H 1 1 7 11897 1 1 84 ALA HA H 9.334 1.123 7.643 1.00 . A A . 74 ALA HA 1 1 7 11898 1 1 84 ALA HB1 H 11.013 -0.180 6.442 1.00 . A A . 74 ALA HB1 1 1 7 11899 1 1 84 ALA HB2 H 10.566 -0.956 7.960 1.00 . A A . 74 ALA HB2 1 1 7 11900 1 1 84 ALA HB3 H 12.087 -0.075 7.838 1.00 . A A . 74 ALA HB3 1 1 7 11901 1 1 84 ALA N N 10.982 2.326 7.316 1.00 . A A . 74 ALA N 1 1 7 11902 1 1 84 ALA O O 9.399 1.140 10.152 1.00 . A A . 74 ALA O 1 1 7 11903 1 1 85 SER C C 10.923 2.796 12.043 1.00 . A A . 75 SER C 1 1 7 11904 1 1 85 SER CA C 11.799 1.687 11.443 1.00 . A A . 75 SER CA 1 1 7 11905 1 1 85 SER CB C 13.272 1.972 11.722 1.00 . A A . 75 SER CB 1 1 7 11906 1 1 85 SER H H 12.382 1.682 9.428 1.00 . A A . 75 SER H 1 1 7 11907 1 1 85 SER HA H 11.542 0.744 11.900 1.00 . A A . 75 SER HA 1 1 7 11908 1 1 85 SER HB2 H 13.543 2.916 11.274 1.00 . A A . 75 SER HB2 1 1 7 11909 1 1 85 SER HB3 H 13.435 2.015 12.788 1.00 . A A . 75 SER HB3 1 1 7 11910 1 1 85 SER HG H 14.404 0.436 11.928 1.00 . A A . 75 SER HG 1 1 7 11911 1 1 85 SER N N 11.598 1.564 10.008 1.00 . A A . 75 SER N 1 1 7 11912 1 1 85 SER O O 10.379 2.655 13.151 1.00 . A A . 75 SER O 1 1 7 11913 1 1 85 SER OG O 14.093 0.949 11.170 1.00 . A A . 75 SER OG 1 1 7 11914 1 1 86 ASP C C 8.499 4.700 11.792 1.00 . A A . 76 ASP C 1 1 7 11915 1 1 86 ASP CA C 9.994 5.011 11.782 1.00 . A A . 76 ASP CA 1 1 7 11916 1 1 86 ASP CB C 10.284 6.242 10.926 1.00 . A A . 76 ASP CB 1 1 7 11917 1 1 86 ASP CG C 9.674 7.503 11.492 1.00 . A A . 76 ASP CG 1 1 7 11918 1 1 86 ASP H H 11.137 3.900 10.395 1.00 . A A . 76 ASP H 1 1 7 11919 1 1 86 ASP HA H 10.306 5.206 12.796 1.00 . A A . 76 ASP HA 1 1 7 11920 1 1 86 ASP HB2 H 11.352 6.379 10.850 1.00 . A A . 76 ASP HB2 1 1 7 11921 1 1 86 ASP HB3 H 9.880 6.079 9.937 1.00 . A A . 76 ASP HB3 1 1 7 11922 1 1 86 ASP N N 10.750 3.870 11.295 1.00 . A A . 76 ASP N 1 1 7 11923 1 1 86 ASP O O 7.776 5.079 12.714 1.00 . A A . 76 ASP O 1 1 7 11924 1 1 86 ASP OD1 O 10.286 8.110 12.402 1.00 . A A . 76 ASP OD1 1 1 7 11925 1 1 86 ASP OD2 O 8.605 7.924 11.034 1.00 . A A . 76 ASP OD2 1 1 7 11926 1 1 87 TRP C C 6.354 2.254 11.408 1.00 . A A . 77 TRP C 1 1 7 11927 1 1 87 TRP CA C 6.661 3.573 10.687 1.00 . A A . 77 TRP CA 1 1 7 11928 1 1 87 TRP CB C 6.203 3.534 9.231 1.00 . A A . 77 TRP CB 1 1 7 11929 1 1 87 TRP CD1 C 7.199 5.494 7.908 1.00 . A A . 77 TRP CD1 1 1 7 11930 1 1 87 TRP CD2 C 5.072 5.804 8.513 1.00 . A A . 77 TRP CD2 1 1 7 11931 1 1 87 TRP CE2 C 5.507 6.935 7.800 1.00 . A A . 77 TRP CE2 1 1 7 11932 1 1 87 TRP CE3 C 3.763 5.778 8.991 1.00 . A A . 77 TRP CE3 1 1 7 11933 1 1 87 TRP CG C 6.179 4.887 8.570 1.00 . A A . 77 TRP CG 1 1 7 11934 1 1 87 TRP CH2 C 3.410 7.976 8.035 1.00 . A A . 77 TRP CH2 1 1 7 11935 1 1 87 TRP CZ2 C 4.684 8.029 7.555 1.00 . A A . 77 TRP CZ2 1 1 7 11936 1 1 87 TRP CZ3 C 2.946 6.867 8.748 1.00 . A A . 77 TRP CZ3 1 1 7 11937 1 1 87 TRP H H 8.672 3.659 10.097 1.00 . A A . 77 TRP H 1 1 7 11938 1 1 87 TRP HA H 6.125 4.363 11.181 1.00 . A A . 77 TRP HA 1 1 7 11939 1 1 87 TRP HB2 H 6.907 2.916 8.697 1.00 . A A . 77 TRP HB2 1 1 7 11940 1 1 87 TRP HB3 H 5.217 3.098 9.171 1.00 . A A . 77 TRP HB3 1 1 7 11941 1 1 87 TRP HD1 H 8.178 5.060 7.777 1.00 . A A . 77 TRP HD1 1 1 7 11942 1 1 87 TRP HE1 H 7.351 7.359 6.942 1.00 . A A . 77 TRP HE1 1 1 7 11943 1 1 87 TRP HE3 H 3.388 4.929 9.545 1.00 . A A . 77 TRP HE3 1 1 7 11944 1 1 87 TRP HH2 H 2.734 8.802 7.870 1.00 . A A . 77 TRP HH2 1 1 7 11945 1 1 87 TRP HZ2 H 5.028 8.891 7.004 1.00 . A A . 77 TRP HZ2 1 1 7 11946 1 1 87 TRP HZ3 H 1.930 6.873 9.109 1.00 . A A . 77 TRP HZ3 1 1 7 11947 1 1 87 TRP N N 8.053 3.955 10.797 1.00 . A A . 77 TRP N 1 1 7 11948 1 1 87 TRP NE1 N 6.801 6.720 7.449 1.00 . A A . 77 TRP NE1 1 1 7 11949 1 1 87 TRP O O 5.266 1.703 11.254 1.00 . A A . 77 TRP O 1 1 7 11950 1 1 88 ALA C C 6.967 -0.712 12.187 1.00 . A A . 78 ALA C 1 1 7 11951 1 1 88 ALA CA C 7.177 0.547 13.033 1.00 . A A . 78 ALA CA 1 1 7 11952 1 1 88 ALA CB C 6.036 0.727 14.044 1.00 . A A . 78 ALA CB 1 1 7 11953 1 1 88 ALA H H 8.185 2.235 12.205 1.00 . A A . 78 ALA H 1 1 7 11954 1 1 88 ALA HA H 8.101 0.429 13.581 1.00 . A A . 78 ALA HA 1 1 7 11955 1 1 88 ALA HB1 H 5.098 0.817 13.516 1.00 . A A . 78 ALA HB1 1 1 7 11956 1 1 88 ALA HB2 H 6.209 1.619 14.628 1.00 . A A . 78 ALA HB2 1 1 7 11957 1 1 88 ALA HB3 H 5.998 -0.128 14.703 1.00 . A A . 78 ALA HB3 1 1 7 11958 1 1 88 ALA N N 7.326 1.762 12.195 1.00 . A A . 78 ALA N 1 1 7 11959 1 1 88 ALA O O 6.368 -1.704 12.643 1.00 . A A . 78 ALA O 1 1 7 11960 1 1 89 ILE C C 8.515 -2.797 10.378 1.00 . A A . 79 ILE C 1 1 7 11961 1 1 89 ILE CA C 7.384 -1.814 10.084 1.00 . A A . 79 ILE CA 1 1 7 11962 1 1 89 ILE CB C 7.465 -1.370 8.592 1.00 . A A . 79 ILE CB 1 1 7 11963 1 1 89 ILE CD1 C 4.982 -0.686 8.531 1.00 . A A . 79 ILE CD1 1 1 7 11964 1 1 89 ILE CG1 C 6.420 -0.277 8.281 1.00 . A A . 79 ILE CG1 1 1 7 11965 1 1 89 ILE CG2 C 7.290 -2.568 7.651 1.00 . A A . 79 ILE CG2 1 1 7 11966 1 1 89 ILE H H 8.002 0.099 10.696 1.00 . A A . 79 ILE H 1 1 7 11967 1 1 89 ILE HA H 6.434 -2.293 10.265 1.00 . A A . 79 ILE HA 1 1 7 11968 1 1 89 ILE HB H 8.452 -0.964 8.428 1.00 . A A . 79 ILE HB 1 1 7 11969 1 1 89 ILE HD11 H 4.325 0.129 8.265 1.00 . A A . 79 ILE HD11 1 1 7 11970 1 1 89 ILE HD12 H 4.853 -0.931 9.574 1.00 . A A . 79 ILE HD12 1 1 7 11971 1 1 89 ILE HD13 H 4.749 -1.551 7.928 1.00 . A A . 79 ILE HD13 1 1 7 11972 1 1 89 ILE HG12 H 6.620 0.582 8.904 1.00 . A A . 79 ILE HG12 1 1 7 11973 1 1 89 ILE HG13 H 6.512 0.015 7.245 1.00 . A A . 79 ILE HG13 1 1 7 11974 1 1 89 ILE HG21 H 6.325 -3.023 7.824 1.00 . A A . 79 ILE HG21 1 1 7 11975 1 1 89 ILE HG22 H 8.064 -3.296 7.843 1.00 . A A . 79 ILE HG22 1 1 7 11976 1 1 89 ILE HG23 H 7.354 -2.237 6.625 1.00 . A A . 79 ILE HG23 1 1 7 11977 1 1 89 ILE N N 7.497 -0.693 10.987 1.00 . A A . 79 ILE N 1 1 7 11978 1 1 89 ILE O O 9.663 -2.577 9.982 1.00 . A A . 79 ILE O 1 1 7 11979 1 1 90 GLN C C 8.857 -6.187 10.903 1.00 . A A . 80 GLN C 1 1 7 11980 1 1 90 GLN CA C 9.185 -4.818 11.479 1.00 . A A . 80 GLN CA 1 1 7 11981 1 1 90 GLN CB C 9.397 -4.837 13.010 1.00 . A A . 80 GLN CB 1 1 7 11982 1 1 90 GLN CD C 7.473 -6.359 13.814 1.00 . A A . 80 GLN CD 1 1 7 11983 1 1 90 GLN CG C 8.131 -4.988 13.877 1.00 . A A . 80 GLN CG 1 1 7 11984 1 1 90 GLN H H 7.296 -3.939 11.464 1.00 . A A . 80 GLN H 1 1 7 11985 1 1 90 GLN HA H 10.111 -4.500 11.022 1.00 . A A . 80 GLN HA 1 1 7 11986 1 1 90 GLN HB2 H 10.018 -5.689 13.219 1.00 . A A . 80 GLN HB2 1 1 7 11987 1 1 90 GLN HB3 H 9.911 -3.933 13.299 1.00 . A A . 80 GLN HB3 1 1 7 11988 1 1 90 GLN HE21 H 5.701 -5.539 14.097 1.00 . A A . 80 GLN HE21 1 1 7 11989 1 1 90 GLN HE22 H 5.724 -7.261 13.924 1.00 . A A . 80 GLN HE22 1 1 7 11990 1 1 90 GLN HG2 H 8.385 -4.786 14.905 1.00 . A A . 80 GLN HG2 1 1 7 11991 1 1 90 GLN HG3 H 7.417 -4.249 13.544 1.00 . A A . 80 GLN HG3 1 1 7 11992 1 1 90 GLN N N 8.208 -3.831 11.122 1.00 . A A . 80 GLN N 1 1 7 11993 1 1 90 GLN NE2 N 6.178 -6.390 13.959 1.00 . A A . 80 GLN NE2 1 1 7 11994 1 1 90 GLN O O 9.695 -7.104 10.914 1.00 . A A . 80 GLN O 1 1 7 11995 1 1 90 GLN OE1 O 8.136 -7.378 13.631 1.00 . A A . 80 GLN OE1 1 1 7 11996 1 1 91 ALA C C 6.675 -7.288 8.413 1.00 . A A . 81 ALA C 1 1 7 11997 1 1 91 ALA CA C 7.206 -7.560 9.801 1.00 . A A . 81 ALA CA 1 1 7 11998 1 1 91 ALA CB C 6.153 -8.219 10.666 1.00 . A A . 81 ALA CB 1 1 7 11999 1 1 91 ALA H H 7.033 -5.562 10.393 1.00 . A A . 81 ALA H 1 1 7 12000 1 1 91 ALA HA H 8.059 -8.218 9.724 1.00 . A A . 81 ALA HA 1 1 7 12001 1 1 91 ALA HB1 H 6.557 -8.399 11.653 1.00 . A A . 81 ALA HB1 1 1 7 12002 1 1 91 ALA HB2 H 5.851 -9.156 10.221 1.00 . A A . 81 ALA HB2 1 1 7 12003 1 1 91 ALA HB3 H 5.296 -7.565 10.742 1.00 . A A . 81 ALA HB3 1 1 7 12004 1 1 91 ALA N N 7.653 -6.322 10.393 1.00 . A A . 81 ALA N 1 1 7 12005 1 1 91 ALA O O 6.117 -6.219 8.153 1.00 . A A . 81 ALA O 1 1 7 12006 1 1 92 MET C C 5.489 -9.153 5.761 1.00 . A A . 82 MET C 1 1 7 12007 1 1 92 MET CA C 6.456 -8.056 6.161 1.00 . A A . 82 MET CA 1 1 7 12008 1 1 92 MET CB C 7.678 -8.119 5.258 1.00 . A A . 82 MET CB 1 1 7 12009 1 1 92 MET CE C 10.739 -8.862 4.985 1.00 . A A . 82 MET CE 1 1 7 12010 1 1 92 MET CG C 8.716 -7.053 5.522 1.00 . A A . 82 MET CG 1 1 7 12011 1 1 92 MET H H 7.277 -9.080 7.764 1.00 . A A . 82 MET H 1 1 7 12012 1 1 92 MET HA H 5.999 -7.084 6.058 1.00 . A A . 82 MET HA 1 1 7 12013 1 1 92 MET HB2 H 8.140 -9.083 5.395 1.00 . A A . 82 MET HB2 1 1 7 12014 1 1 92 MET HB3 H 7.350 -8.040 4.235 1.00 . A A . 82 MET HB3 1 1 7 12015 1 1 92 MET HE1 H 11.645 -9.102 4.450 1.00 . A A . 82 MET HE1 1 1 7 12016 1 1 92 MET HE2 H 9.987 -9.604 4.767 1.00 . A A . 82 MET HE2 1 1 7 12017 1 1 92 MET HE3 H 10.945 -8.859 6.044 1.00 . A A . 82 MET HE3 1 1 7 12018 1 1 92 MET HG2 H 8.271 -6.088 5.326 1.00 . A A . 82 MET HG2 1 1 7 12019 1 1 92 MET HG3 H 9.019 -7.106 6.556 1.00 . A A . 82 MET HG3 1 1 7 12020 1 1 92 MET N N 6.859 -8.223 7.526 1.00 . A A . 82 MET N 1 1 7 12021 1 1 92 MET O O 5.594 -10.284 6.247 1.00 . A A . 82 MET O 1 1 7 12022 1 1 92 MET SD S 10.169 -7.240 4.480 1.00 . A A . 82 MET SD 1 1 7 12023 1 1 93 PRO C C 3.345 -6.719 5.228 1.00 . A A . 83 PRO C 1 1 7 12024 1 1 93 PRO CA C 4.314 -7.510 4.356 1.00 . A A . 83 PRO CA 1 1 7 12025 1 1 93 PRO CB C 3.682 -7.791 2.994 1.00 . A A . 83 PRO CB 1 1 7 12026 1 1 93 PRO CD C 3.572 -9.808 4.324 1.00 . A A . 83 PRO CD 1 1 7 12027 1 1 93 PRO CG C 2.918 -9.060 3.183 1.00 . A A . 83 PRO CG 1 1 7 12028 1 1 93 PRO HA H 5.235 -6.963 4.232 1.00 . A A . 83 PRO HA 1 1 7 12029 1 1 93 PRO HB2 H 3.033 -6.970 2.726 1.00 . A A . 83 PRO HB2 1 1 7 12030 1 1 93 PRO HB3 H 4.457 -7.907 2.249 1.00 . A A . 83 PRO HB3 1 1 7 12031 1 1 93 PRO HD2 H 2.835 -10.089 5.064 1.00 . A A . 83 PRO HD2 1 1 7 12032 1 1 93 PRO HD3 H 4.083 -10.685 3.954 1.00 . A A . 83 PRO HD3 1 1 7 12033 1 1 93 PRO HG2 H 1.890 -8.836 3.429 1.00 . A A . 83 PRO HG2 1 1 7 12034 1 1 93 PRO HG3 H 2.965 -9.649 2.280 1.00 . A A . 83 PRO HG3 1 1 7 12035 1 1 93 PRO N N 4.526 -8.850 4.890 1.00 . A A . 83 PRO N 1 1 7 12036 1 1 93 PRO O O 2.546 -7.299 5.972 1.00 . A A . 83 PRO O 1 1 7 12037 1 1 94 THR C C 1.715 -3.798 4.927 1.00 . A A . 84 THR C 1 1 7 12038 1 1 94 THR CA C 2.506 -4.635 5.909 1.00 . A A . 84 THR CA 1 1 7 12039 1 1 94 THR CB C 3.183 -3.732 6.944 1.00 . A A . 84 THR CB 1 1 7 12040 1 1 94 THR CG2 C 2.159 -2.899 7.714 1.00 . A A . 84 THR CG2 1 1 7 12041 1 1 94 THR H H 4.132 -5.008 4.641 1.00 . A A . 84 THR H 1 1 7 12042 1 1 94 THR HA H 1.832 -5.292 6.421 1.00 . A A . 84 THR HA 1 1 7 12043 1 1 94 THR HB H 3.799 -3.087 6.355 1.00 . A A . 84 THR HB 1 1 7 12044 1 1 94 THR HG1 H 4.468 -5.181 7.399 1.00 . A A . 84 THR HG1 1 1 7 12045 1 1 94 THR HG21 H 1.472 -3.557 8.228 1.00 . A A . 84 THR HG21 1 1 7 12046 1 1 94 THR HG22 H 1.610 -2.276 7.023 1.00 . A A . 84 THR HG22 1 1 7 12047 1 1 94 THR HG23 H 2.662 -2.274 8.436 1.00 . A A . 84 THR HG23 1 1 7 12048 1 1 94 THR N N 3.440 -5.434 5.194 1.00 . A A . 84 THR N 1 1 7 12049 1 1 94 THR O O 2.294 -3.081 4.111 1.00 . A A . 84 THR O 1 1 7 12050 1 1 94 THR OG1 O 3.950 -4.526 7.879 1.00 . A A . 84 THR OG1 1 1 7 12051 1 1 95 PHE C C -1.024 -2.059 5.008 1.00 . A A . 85 PHE C 1 1 7 12052 1 1 95 PHE CA C -0.450 -3.157 4.175 1.00 . A A . 85 PHE CA 1 1 7 12053 1 1 95 PHE CB C -1.581 -4.053 3.694 1.00 . A A . 85 PHE CB 1 1 7 12054 1 1 95 PHE CD1 C -0.946 -5.129 1.531 1.00 . A A . 85 PHE CD1 1 1 7 12055 1 1 95 PHE CD2 C -0.935 -6.467 3.502 1.00 . A A . 85 PHE CD2 1 1 7 12056 1 1 95 PHE CE1 C -0.552 -6.219 0.789 1.00 . A A . 85 PHE CE1 1 1 7 12057 1 1 95 PHE CE2 C -0.539 -7.558 2.766 1.00 . A A . 85 PHE CE2 1 1 7 12058 1 1 95 PHE CG C -1.143 -5.239 2.892 1.00 . A A . 85 PHE CG 1 1 7 12059 1 1 95 PHE CZ C -0.346 -7.432 1.408 1.00 . A A . 85 PHE CZ 1 1 7 12060 1 1 95 PHE H H -0.020 -4.496 5.647 1.00 . A A . 85 PHE H 1 1 7 12061 1 1 95 PHE HA H 0.085 -2.767 3.323 1.00 . A A . 85 PHE HA 1 1 7 12062 1 1 95 PHE HB2 H -2.131 -4.414 4.550 1.00 . A A . 85 PHE HB2 1 1 7 12063 1 1 95 PHE HB3 H -2.240 -3.454 3.093 1.00 . A A . 85 PHE HB3 1 1 7 12064 1 1 95 PHE HD1 H -1.106 -4.178 1.046 1.00 . A A . 85 PHE HD1 1 1 7 12065 1 1 95 PHE HD2 H -1.086 -6.562 4.568 1.00 . A A . 85 PHE HD2 1 1 7 12066 1 1 95 PHE HE1 H -0.402 -6.121 -0.276 1.00 . A A . 85 PHE HE1 1 1 7 12067 1 1 95 PHE HE2 H -0.378 -8.510 3.250 1.00 . A A . 85 PHE HE2 1 1 7 12068 1 1 95 PHE HZ H -0.034 -8.285 0.826 1.00 . A A . 85 PHE HZ 1 1 7 12069 1 1 95 PHE N N 0.417 -3.896 5.006 1.00 . A A . 85 PHE N 1 1 7 12070 1 1 95 PHE O O -1.643 -2.317 6.032 1.00 . A A . 85 PHE O 1 1 7 12071 1 1 96 MET C C -2.268 1.035 4.531 1.00 . A A . 86 MET C 1 1 7 12072 1 1 96 MET CA C -1.281 0.257 5.352 1.00 . A A . 86 MET CA 1 1 7 12073 1 1 96 MET CB C -0.095 1.111 5.772 1.00 . A A . 86 MET CB 1 1 7 12074 1 1 96 MET CE C 0.370 4.539 8.006 1.00 . A A . 86 MET CE 1 1 7 12075 1 1 96 MET CG C -0.421 2.332 6.605 1.00 . A A . 86 MET CG 1 1 7 12076 1 1 96 MET H H -0.316 -0.727 3.764 1.00 . A A . 86 MET H 1 1 7 12077 1 1 96 MET HA H -1.775 -0.113 6.238 1.00 . A A . 86 MET HA 1 1 7 12078 1 1 96 MET HB2 H 0.565 0.487 6.356 1.00 . A A . 86 MET HB2 1 1 7 12079 1 1 96 MET HB3 H 0.411 1.430 4.874 1.00 . A A . 86 MET HB3 1 1 7 12080 1 1 96 MET HE1 H 1.162 5.188 8.347 1.00 . A A . 86 MET HE1 1 1 7 12081 1 1 96 MET HE2 H -0.149 4.125 8.856 1.00 . A A . 86 MET HE2 1 1 7 12082 1 1 96 MET HE3 H -0.322 5.093 7.391 1.00 . A A . 86 MET HE3 1 1 7 12083 1 1 96 MET HG2 H -1.043 2.981 6.010 1.00 . A A . 86 MET HG2 1 1 7 12084 1 1 96 MET HG3 H -0.958 2.103 7.516 1.00 . A A . 86 MET HG3 1 1 7 12085 1 1 96 MET N N -0.812 -0.865 4.605 1.00 . A A . 86 MET N 1 1 7 12086 1 1 96 MET O O -1.963 1.488 3.428 1.00 . A A . 86 MET O 1 1 7 12087 1 1 96 MET SD S 1.069 3.231 7.047 1.00 . A A . 86 MET SD 1 1 7 12088 1 1 97 PHE C C -4.755 3.159 5.092 1.00 . A A . 87 PHE C 1 1 7 12089 1 1 97 PHE CA C -4.519 1.815 4.443 1.00 . A A . 87 PHE CA 1 1 7 12090 1 1 97 PHE CB C -5.758 0.953 4.628 1.00 . A A . 87 PHE CB 1 1 7 12091 1 1 97 PHE CD1 C -5.110 -1.482 4.579 1.00 . A A . 87 PHE CD1 1 1 7 12092 1 1 97 PHE CD2 C -6.296 -0.588 2.714 1.00 . A A . 87 PHE CD2 1 1 7 12093 1 1 97 PHE CE1 C -5.080 -2.721 3.969 1.00 . A A . 87 PHE CE1 1 1 7 12094 1 1 97 PHE CE2 C -6.269 -1.825 2.100 1.00 . A A . 87 PHE CE2 1 1 7 12095 1 1 97 PHE CG C -5.717 -0.401 3.958 1.00 . A A . 87 PHE CG 1 1 7 12096 1 1 97 PHE CZ C -5.660 -2.893 2.729 1.00 . A A . 87 PHE CZ 1 1 7 12097 1 1 97 PHE H H -3.645 0.831 5.961 1.00 . A A . 87 PHE H 1 1 7 12098 1 1 97 PHE HA H -4.332 1.921 3.386 1.00 . A A . 87 PHE HA 1 1 7 12099 1 1 97 PHE HB2 H -5.885 0.785 5.687 1.00 . A A . 87 PHE HB2 1 1 7 12100 1 1 97 PHE HB3 H -6.603 1.505 4.267 1.00 . A A . 87 PHE HB3 1 1 7 12101 1 1 97 PHE HD1 H -4.654 -1.348 5.548 1.00 . A A . 87 PHE HD1 1 1 7 12102 1 1 97 PHE HD2 H -6.773 0.247 2.221 1.00 . A A . 87 PHE HD2 1 1 7 12103 1 1 97 PHE HE1 H -4.603 -3.556 4.464 1.00 . A A . 87 PHE HE1 1 1 7 12104 1 1 97 PHE HE2 H -6.722 -1.955 1.129 1.00 . A A . 87 PHE HE2 1 1 7 12105 1 1 97 PHE HZ H -5.637 -3.862 2.251 1.00 . A A . 87 PHE HZ 1 1 7 12106 1 1 97 PHE N N -3.434 1.172 5.066 1.00 . A A . 87 PHE N 1 1 7 12107 1 1 97 PHE O O -5.034 3.245 6.307 1.00 . A A . 87 PHE O 1 1 7 12108 1 1 98 LEU C C -5.940 6.152 3.961 1.00 . A A . 88 LEU C 1 1 7 12109 1 1 98 LEU CA C -4.883 5.508 4.846 1.00 . A A . 88 LEU CA 1 1 7 12110 1 1 98 LEU CB C -3.625 6.430 4.803 1.00 . A A . 88 LEU CB 1 1 7 12111 1 1 98 LEU CD1 C -1.620 4.901 4.567 1.00 . A A . 88 LEU CD1 1 1 7 12112 1 1 98 LEU CD2 C -1.370 7.138 5.656 1.00 . A A . 88 LEU CD2 1 1 7 12113 1 1 98 LEU CG C -2.298 5.955 5.428 1.00 . A A . 88 LEU CG 1 1 7 12114 1 1 98 LEU H H -4.367 4.121 3.387 1.00 . A A . 88 LEU H 1 1 7 12115 1 1 98 LEU HA H -5.200 5.356 5.872 1.00 . A A . 88 LEU HA 1 1 7 12116 1 1 98 LEU HB2 H -3.422 6.642 3.765 1.00 . A A . 88 LEU HB2 1 1 7 12117 1 1 98 LEU HB3 H -3.903 7.362 5.271 1.00 . A A . 88 LEU HB3 1 1 7 12118 1 1 98 LEU HD11 H -2.253 4.028 4.499 1.00 . A A . 88 LEU HD11 1 1 7 12119 1 1 98 LEU HD12 H -0.664 4.643 4.996 1.00 . A A . 88 LEU HD12 1 1 7 12120 1 1 98 LEU HD13 H -1.459 5.302 3.578 1.00 . A A . 88 LEU HD13 1 1 7 12121 1 1 98 LEU HD21 H -1.171 7.624 4.712 1.00 . A A . 88 LEU HD21 1 1 7 12122 1 1 98 LEU HD22 H -0.439 6.796 6.085 1.00 . A A . 88 LEU HD22 1 1 7 12123 1 1 98 LEU HD23 H -1.838 7.841 6.331 1.00 . A A . 88 LEU HD23 1 1 7 12124 1 1 98 LEU HG H -2.505 5.503 6.387 1.00 . A A . 88 LEU HG 1 1 7 12125 1 1 98 LEU N N -4.631 4.200 4.333 1.00 . A A . 88 LEU N 1 1 7 12126 1 1 98 LEU O O -6.183 5.689 2.864 1.00 . A A . 88 LEU O 1 1 7 12127 1 1 99 LYS C C -7.129 9.402 3.736 1.00 . A A . 89 LYS C 1 1 7 12128 1 1 99 LYS CA C -7.463 7.956 3.599 1.00 . A A . 89 LYS CA 1 1 7 12129 1 1 99 LYS CB C -8.923 7.689 3.958 1.00 . A A . 89 LYS CB 1 1 7 12130 1 1 99 LYS CD C -11.364 8.106 3.461 1.00 . A A . 89 LYS CD 1 1 7 12131 1 1 99 LYS CE C -12.376 8.848 2.578 1.00 . A A . 89 LYS CE 1 1 7 12132 1 1 99 LYS CG C -9.929 8.421 3.068 1.00 . A A . 89 LYS CG 1 1 7 12133 1 1 99 LYS H H -6.355 7.500 5.341 1.00 . A A . 89 LYS H 1 1 7 12134 1 1 99 LYS HA H -7.282 7.675 2.574 1.00 . A A . 89 LYS HA 1 1 7 12135 1 1 99 LYS HB2 H -9.104 6.627 3.874 1.00 . A A . 89 LYS HB2 1 1 7 12136 1 1 99 LYS HB3 H -9.072 8.001 4.978 1.00 . A A . 89 LYS HB3 1 1 7 12137 1 1 99 LYS HD2 H -11.528 7.043 3.365 1.00 . A A . 89 LYS HD2 1 1 7 12138 1 1 99 LYS HD3 H -11.515 8.399 4.490 1.00 . A A . 89 LYS HD3 1 1 7 12139 1 1 99 LYS HE2 H -13.372 8.623 2.930 1.00 . A A . 89 LYS HE2 1 1 7 12140 1 1 99 LYS HE3 H -12.198 9.910 2.662 1.00 . A A . 89 LYS HE3 1 1 7 12141 1 1 99 LYS HG2 H -9.770 9.484 3.163 1.00 . A A . 89 LYS HG2 1 1 7 12142 1 1 99 LYS HG3 H -9.769 8.124 2.041 1.00 . A A . 89 LYS HG3 1 1 7 12143 1 1 99 LYS HZ1 H -11.368 8.649 0.721 1.00 . A A . 89 LYS HZ1 1 1 7 12144 1 1 99 LYS HZ2 H -13.010 8.971 0.599 1.00 . A A . 89 LYS HZ2 1 1 7 12145 1 1 99 LYS HZ3 H -12.506 7.446 1.025 1.00 . A A . 89 LYS HZ3 1 1 7 12146 1 1 99 LYS N N -6.540 7.206 4.418 1.00 . A A . 89 LYS N 1 1 7 12147 1 1 99 LYS NZ N -12.294 8.454 1.151 1.00 . A A . 89 LYS NZ 1 1 7 12148 1 1 99 LYS O O -7.052 9.916 4.839 1.00 . A A . 89 LYS O 1 1 7 12149 1 1 100 GLU C C -5.054 11.636 3.124 1.00 . A A . 90 GLU C 1 1 7 12150 1 1 100 GLU CA C -6.442 11.436 2.504 1.00 . A A . 90 GLU CA 1 1 7 12151 1 1 100 GLU CB C -7.402 12.400 3.194 1.00 . A A . 90 GLU CB 1 1 7 12152 1 1 100 GLU CD C -9.657 13.340 3.589 1.00 . A A . 90 GLU CD 1 1 7 12153 1 1 100 GLU CG C -8.845 12.373 2.760 1.00 . A A . 90 GLU CG 1 1 7 12154 1 1 100 GLU H H -6.946 9.547 1.760 1.00 . A A . 90 GLU H 1 1 7 12155 1 1 100 GLU HA H -6.457 11.585 1.440 1.00 . A A . 90 GLU HA 1 1 7 12156 1 1 100 GLU HB2 H -7.376 12.137 4.237 1.00 . A A . 90 GLU HB2 1 1 7 12157 1 1 100 GLU HB3 H -7.018 13.403 3.084 1.00 . A A . 90 GLU HB3 1 1 7 12158 1 1 100 GLU HG2 H -8.910 12.655 1.721 1.00 . A A . 90 GLU HG2 1 1 7 12159 1 1 100 GLU HG3 H -9.245 11.380 2.899 1.00 . A A . 90 GLU HG3 1 1 7 12160 1 1 100 GLU N N -6.859 10.029 2.607 1.00 . A A . 90 GLU N 1 1 7 12161 1 1 100 GLU O O -4.614 12.760 3.328 1.00 . A A . 90 GLU O 1 1 7 12162 1 1 100 GLU OE1 O -9.814 13.099 4.804 1.00 . A A . 90 GLU OE1 1 1 7 12163 1 1 100 GLU OE2 O -10.100 14.371 3.063 1.00 . A A . 90 GLU OE2 1 1 7 12164 1 1 101 GLY C C -3.285 10.500 5.610 1.00 . A A . 91 GLY C 1 1 7 12165 1 1 101 GLY CA C -3.111 10.626 4.096 1.00 . A A . 91 GLY CA 1 1 7 12166 1 1 101 GLY H H -4.764 9.705 3.109 1.00 . A A . 91 GLY H 1 1 7 12167 1 1 101 GLY HA2 H -2.474 9.828 3.745 1.00 . A A . 91 GLY HA2 1 1 7 12168 1 1 101 GLY HA3 H -2.641 11.576 3.878 1.00 . A A . 91 GLY HA3 1 1 7 12169 1 1 101 GLY N N -4.378 10.554 3.401 1.00 . A A . 91 GLY N 1 1 7 12170 1 1 101 GLY O O -2.328 10.654 6.373 1.00 . A A . 91 GLY O 1 1 7 12171 1 1 102 LYS C C -4.819 8.485 7.662 1.00 . A A . 92 LYS C 1 1 7 12172 1 1 102 LYS CA C -4.817 9.983 7.436 1.00 . A A . 92 LYS CA 1 1 7 12173 1 1 102 LYS CB C -6.220 10.507 7.783 1.00 . A A . 92 LYS CB 1 1 7 12174 1 1 102 LYS CD C -7.882 12.362 7.899 1.00 . A A . 92 LYS CD 1 1 7 12175 1 1 102 LYS CE C -8.150 13.845 7.722 1.00 . A A . 92 LYS CE 1 1 7 12176 1 1 102 LYS CG C -6.445 11.988 7.550 1.00 . A A . 92 LYS CG 1 1 7 12177 1 1 102 LYS H H -5.252 10.154 5.391 1.00 . A A . 92 LYS H 1 1 7 12178 1 1 102 LYS HA H -4.080 10.478 8.047 1.00 . A A . 92 LYS HA 1 1 7 12179 1 1 102 LYS HB2 H -6.940 9.967 7.187 1.00 . A A . 92 LYS HB2 1 1 7 12180 1 1 102 LYS HB3 H -6.413 10.291 8.823 1.00 . A A . 92 LYS HB3 1 1 7 12181 1 1 102 LYS HD2 H -8.550 11.811 7.254 1.00 . A A . 92 LYS HD2 1 1 7 12182 1 1 102 LYS HD3 H -8.071 12.085 8.925 1.00 . A A . 92 LYS HD3 1 1 7 12183 1 1 102 LYS HE2 H -9.157 14.060 8.047 1.00 . A A . 92 LYS HE2 1 1 7 12184 1 1 102 LYS HE3 H -7.450 14.378 8.346 1.00 . A A . 92 LYS HE3 1 1 7 12185 1 1 102 LYS HG2 H -5.768 12.554 8.172 1.00 . A A . 92 LYS HG2 1 1 7 12186 1 1 102 LYS HG3 H -6.266 12.214 6.510 1.00 . A A . 92 LYS HG3 1 1 7 12187 1 1 102 LYS HZ1 H -7.046 14.081 5.956 1.00 . A A . 92 LYS HZ1 1 1 7 12188 1 1 102 LYS HZ2 H -8.169 15.311 6.241 1.00 . A A . 92 LYS HZ2 1 1 7 12189 1 1 102 LYS HZ3 H -8.702 13.810 5.717 1.00 . A A . 92 LYS HZ3 1 1 7 12190 1 1 102 LYS N N -4.512 10.213 6.033 1.00 . A A . 92 LYS N 1 1 7 12191 1 1 102 LYS NZ N -7.993 14.289 6.322 1.00 . A A . 92 LYS NZ 1 1 7 12192 1 1 102 LYS O O -5.447 7.752 6.895 1.00 . A A . 92 LYS O 1 1 7 12193 1 1 103 ILE C C -5.393 6.037 9.376 1.00 . A A . 93 ILE C 1 1 7 12194 1 1 103 ILE CA C -4.039 6.605 8.982 1.00 . A A . 93 ILE CA 1 1 7 12195 1 1 103 ILE CB C -3.025 6.340 10.138 1.00 . A A . 93 ILE CB 1 1 7 12196 1 1 103 ILE CD1 C -0.604 6.745 10.854 1.00 . A A . 93 ILE CD1 1 1 7 12197 1 1 103 ILE CG1 C -1.625 6.796 9.731 1.00 . A A . 93 ILE CG1 1 1 7 12198 1 1 103 ILE CG2 C -3.006 4.852 10.519 1.00 . A A . 93 ILE CG2 1 1 7 12199 1 1 103 ILE H H -3.699 8.677 9.281 1.00 . A A . 93 ILE H 1 1 7 12200 1 1 103 ILE HA H -3.686 6.098 8.096 1.00 . A A . 93 ILE HA 1 1 7 12201 1 1 103 ILE HB H -3.341 6.906 11.000 1.00 . A A . 93 ILE HB 1 1 7 12202 1 1 103 ILE HD11 H -0.926 7.384 11.664 1.00 . A A . 93 ILE HD11 1 1 7 12203 1 1 103 ILE HD12 H 0.352 7.087 10.485 1.00 . A A . 93 ILE HD12 1 1 7 12204 1 1 103 ILE HD13 H -0.509 5.730 11.210 1.00 . A A . 93 ILE HD13 1 1 7 12205 1 1 103 ILE HG12 H -1.288 6.109 8.968 1.00 . A A . 93 ILE HG12 1 1 7 12206 1 1 103 ILE HG13 H -1.642 7.782 9.302 1.00 . A A . 93 ILE HG13 1 1 7 12207 1 1 103 ILE HG21 H -3.990 4.550 10.844 1.00 . A A . 93 ILE HG21 1 1 7 12208 1 1 103 ILE HG22 H -2.298 4.694 11.319 1.00 . A A . 93 ILE HG22 1 1 7 12209 1 1 103 ILE HG23 H -2.714 4.265 9.660 1.00 . A A . 93 ILE HG23 1 1 7 12210 1 1 103 ILE N N -4.140 8.032 8.687 1.00 . A A . 93 ILE N 1 1 7 12211 1 1 103 ILE O O -6.018 6.499 10.330 1.00 . A A . 93 ILE O 1 1 7 12212 1 1 104 LEU C C -6.730 3.078 9.649 1.00 . A A . 94 LEU C 1 1 7 12213 1 1 104 LEU CA C -7.054 4.386 8.991 1.00 . A A . 94 LEU CA 1 1 7 12214 1 1 104 LEU CB C -7.957 4.153 7.786 1.00 . A A . 94 LEU CB 1 1 7 12215 1 1 104 LEU CD1 C -9.470 4.960 5.983 1.00 . A A . 94 LEU CD1 1 1 7 12216 1 1 104 LEU CD2 C -9.215 6.322 8.063 1.00 . A A . 94 LEU CD2 1 1 7 12217 1 1 104 LEU CG C -8.518 5.387 7.080 1.00 . A A . 94 LEU CG 1 1 7 12218 1 1 104 LEU H H -5.384 4.744 7.835 1.00 . A A . 94 LEU H 1 1 7 12219 1 1 104 LEU HA H -7.578 5.005 9.701 1.00 . A A . 94 LEU HA 1 1 7 12220 1 1 104 LEU HB2 H -7.383 3.590 7.066 1.00 . A A . 94 LEU HB2 1 1 7 12221 1 1 104 LEU HB3 H -8.778 3.536 8.107 1.00 . A A . 94 LEU HB3 1 1 7 12222 1 1 104 LEU HD11 H -9.915 5.836 5.537 1.00 . A A . 94 LEU HD11 1 1 7 12223 1 1 104 LEU HD12 H -10.243 4.324 6.392 1.00 . A A . 94 LEU HD12 1 1 7 12224 1 1 104 LEU HD13 H -8.921 4.418 5.228 1.00 . A A . 94 LEU HD13 1 1 7 12225 1 1 104 LEU HD21 H -10.014 5.796 8.564 1.00 . A A . 94 LEU HD21 1 1 7 12226 1 1 104 LEU HD22 H -9.621 7.167 7.528 1.00 . A A . 94 LEU HD22 1 1 7 12227 1 1 104 LEU HD23 H -8.503 6.676 8.793 1.00 . A A . 94 LEU HD23 1 1 7 12228 1 1 104 LEU HG H -7.704 5.921 6.613 1.00 . A A . 94 LEU HG 1 1 7 12229 1 1 104 LEU N N -5.851 5.053 8.641 1.00 . A A . 94 LEU N 1 1 7 12230 1 1 104 LEU O O -6.929 2.913 10.857 1.00 . A A . 94 LEU O 1 1 7 12231 1 1 105 ASP C C -4.797 0.175 8.622 1.00 . A A . 95 ASP C 1 1 7 12232 1 1 105 ASP CA C -5.897 0.846 9.379 1.00 . A A . 95 ASP CA 1 1 7 12233 1 1 105 ASP CB C -7.131 -0.042 9.401 1.00 . A A . 95 ASP CB 1 1 7 12234 1 1 105 ASP CG C -7.773 -0.281 8.064 1.00 . A A . 95 ASP CG 1 1 7 12235 1 1 105 ASP H H -5.939 2.355 7.945 1.00 . A A . 95 ASP H 1 1 7 12236 1 1 105 ASP HA H -5.564 0.970 10.398 1.00 . A A . 95 ASP HA 1 1 7 12237 1 1 105 ASP HB2 H -6.733 -0.992 9.703 1.00 . A A . 95 ASP HB2 1 1 7 12238 1 1 105 ASP HB3 H -7.862 0.280 10.119 1.00 . A A . 95 ASP HB3 1 1 7 12239 1 1 105 ASP N N -6.179 2.164 8.881 1.00 . A A . 95 ASP N 1 1 7 12240 1 1 105 ASP O O -4.484 0.541 7.504 1.00 . A A . 95 ASP O 1 1 7 12241 1 1 105 ASP OD1 O -8.402 0.646 7.508 1.00 . A A . 95 ASP OD1 1 1 7 12242 1 1 105 ASP OD2 O -7.697 -1.401 7.573 1.00 . A A . 95 ASP OD2 1 1 7 12243 1 1 106 LYS C C -3.217 -3.025 8.954 1.00 . A A . 96 LYS C 1 1 7 12244 1 1 106 LYS CA C -3.108 -1.529 8.668 1.00 . A A . 96 LYS CA 1 1 7 12245 1 1 106 LYS CB C -1.714 -0.931 9.050 1.00 . A A . 96 LYS CB 1 1 7 12246 1 1 106 LYS CD C -1.441 -1.899 11.419 1.00 . A A . 96 LYS CD 1 1 7 12247 1 1 106 LYS CE C -1.222 -1.533 12.877 1.00 . A A . 96 LYS CE 1 1 7 12248 1 1 106 LYS CG C -1.465 -0.649 10.549 1.00 . A A . 96 LYS CG 1 1 7 12249 1 1 106 LYS H H -4.502 -0.988 10.164 1.00 . A A . 96 LYS H 1 1 7 12250 1 1 106 LYS HA H -3.233 -1.420 7.599 1.00 . A A . 96 LYS HA 1 1 7 12251 1 1 106 LYS HB2 H -0.952 -1.621 8.723 1.00 . A A . 96 LYS HB2 1 1 7 12252 1 1 106 LYS HB3 H -1.586 -0.006 8.505 1.00 . A A . 96 LYS HB3 1 1 7 12253 1 1 106 LYS HD2 H -2.383 -2.418 11.318 1.00 . A A . 96 LYS HD2 1 1 7 12254 1 1 106 LYS HD3 H -0.637 -2.543 11.093 1.00 . A A . 96 LYS HD3 1 1 7 12255 1 1 106 LYS HE2 H -0.275 -1.020 12.964 1.00 . A A . 96 LYS HE2 1 1 7 12256 1 1 106 LYS HE3 H -2.013 -0.866 13.188 1.00 . A A . 96 LYS HE3 1 1 7 12257 1 1 106 LYS HG2 H -0.512 -0.151 10.653 1.00 . A A . 96 LYS HG2 1 1 7 12258 1 1 106 LYS HG3 H -2.245 0.011 10.902 1.00 . A A . 96 LYS HG3 1 1 7 12259 1 1 106 LYS HZ1 H -2.115 -3.213 13.747 1.00 . A A . 96 LYS HZ1 1 1 7 12260 1 1 106 LYS HZ2 H -1.047 -2.398 14.744 1.00 . A A . 96 LYS HZ2 1 1 7 12261 1 1 106 LYS HZ3 H -0.455 -3.391 13.516 1.00 . A A . 96 LYS HZ3 1 1 7 12262 1 1 106 LYS N N -4.189 -0.778 9.257 1.00 . A A . 96 LYS N 1 1 7 12263 1 1 106 LYS NZ N -1.203 -2.712 13.764 1.00 . A A . 96 LYS NZ 1 1 7 12264 1 1 106 LYS O O -3.825 -3.439 9.951 1.00 . A A . 96 LYS O 1 1 7 12265 1 1 107 VAL C C -1.227 -5.748 8.034 1.00 . A A . 97 VAL C 1 1 7 12266 1 1 107 VAL CA C -2.652 -5.268 8.196 1.00 . A A . 97 VAL CA 1 1 7 12267 1 1 107 VAL CB C -3.535 -5.945 7.103 1.00 . A A . 97 VAL CB 1 1 7 12268 1 1 107 VAL CG1 C -3.544 -7.463 7.261 1.00 . A A . 97 VAL CG1 1 1 7 12269 1 1 107 VAL CG2 C -4.948 -5.402 7.140 1.00 . A A . 97 VAL CG2 1 1 7 12270 1 1 107 VAL H H -2.231 -3.414 7.282 1.00 . A A . 97 VAL H 1 1 7 12271 1 1 107 VAL HA H -3.022 -5.536 9.174 1.00 . A A . 97 VAL HA 1 1 7 12272 1 1 107 VAL HB H -3.106 -5.715 6.139 1.00 . A A . 97 VAL HB 1 1 7 12273 1 1 107 VAL HG11 H -2.535 -7.841 7.171 1.00 . A A . 97 VAL HG11 1 1 7 12274 1 1 107 VAL HG12 H -4.160 -7.901 6.489 1.00 . A A . 97 VAL HG12 1 1 7 12275 1 1 107 VAL HG13 H -3.942 -7.721 8.230 1.00 . A A . 97 VAL HG13 1 1 7 12276 1 1 107 VAL HG21 H -5.543 -5.881 6.374 1.00 . A A . 97 VAL HG21 1 1 7 12277 1 1 107 VAL HG22 H -4.926 -4.338 6.964 1.00 . A A . 97 VAL HG22 1 1 7 12278 1 1 107 VAL HG23 H -5.386 -5.599 8.108 1.00 . A A . 97 VAL HG23 1 1 7 12279 1 1 107 VAL N N -2.663 -3.818 8.071 1.00 . A A . 97 VAL N 1 1 7 12280 1 1 107 VAL O O -0.565 -5.401 7.061 1.00 . A A . 97 VAL O 1 1 7 12281 1 1 108 VAL C C 0.581 -8.527 8.709 1.00 . A A . 98 VAL C 1 1 7 12282 1 1 108 VAL CA C 0.588 -7.013 8.920 1.00 . A A . 98 VAL CA 1 1 7 12283 1 1 108 VAL CB C 1.394 -6.622 10.187 1.00 . A A . 98 VAL CB 1 1 7 12284 1 1 108 VAL CG1 C 0.779 -7.202 11.454 1.00 . A A . 98 VAL CG1 1 1 7 12285 1 1 108 VAL CG2 C 2.852 -7.012 10.052 1.00 . A A . 98 VAL CG2 1 1 7 12286 1 1 108 VAL H H -1.301 -6.757 9.748 1.00 . A A . 98 VAL H 1 1 7 12287 1 1 108 VAL HA H 1.059 -6.558 8.060 1.00 . A A . 98 VAL HA 1 1 7 12288 1 1 108 VAL HB H 1.334 -5.548 10.272 1.00 . A A . 98 VAL HB 1 1 7 12289 1 1 108 VAL HG11 H -0.229 -6.829 11.563 1.00 . A A . 98 VAL HG11 1 1 7 12290 1 1 108 VAL HG12 H 1.367 -6.910 12.313 1.00 . A A . 98 VAL HG12 1 1 7 12291 1 1 108 VAL HG13 H 0.758 -8.279 11.382 1.00 . A A . 98 VAL HG13 1 1 7 12292 1 1 108 VAL HG21 H 3.382 -6.737 10.951 1.00 . A A . 98 VAL HG21 1 1 7 12293 1 1 108 VAL HG22 H 3.289 -6.500 9.207 1.00 . A A . 98 VAL HG22 1 1 7 12294 1 1 108 VAL HG23 H 2.925 -8.078 9.903 1.00 . A A . 98 VAL HG23 1 1 7 12295 1 1 108 VAL N N -0.751 -6.506 8.979 1.00 . A A . 98 VAL N 1 1 7 12296 1 1 108 VAL O O -0.182 -9.260 9.356 1.00 . A A . 98 VAL O 1 1 7 12297 1 1 109 GLY C C 0.621 -10.698 6.291 1.00 . A A . 99 GLY C 1 1 7 12298 1 1 109 GLY CA C 1.472 -10.376 7.484 1.00 . A A . 99 GLY CA 1 1 7 12299 1 1 109 GLY H H 1.923 -8.340 7.261 1.00 . A A . 99 GLY H 1 1 7 12300 1 1 109 GLY HA2 H 2.501 -10.633 7.285 1.00 . A A . 99 GLY HA2 1 1 7 12301 1 1 109 GLY HA3 H 1.114 -10.939 8.334 1.00 . A A . 99 GLY HA3 1 1 7 12302 1 1 109 GLY N N 1.390 -8.980 7.785 1.00 . A A . 99 GLY N 1 1 7 12303 1 1 109 GLY O O -0.424 -10.068 6.085 1.00 . A A . 99 GLY O 1 1 7 12304 1 1 110 ALA C C -0.879 -12.879 4.744 1.00 . A A . 100 ALA C 1 1 7 12305 1 1 110 ALA CA C 0.245 -11.968 4.327 1.00 . A A . 100 ALA CA 1 1 7 12306 1 1 110 ALA CB C 1.097 -12.615 3.247 1.00 . A A . 100 ALA CB 1 1 7 12307 1 1 110 ALA H H 1.873 -12.127 5.674 1.00 . A A . 100 ALA H 1 1 7 12308 1 1 110 ALA HA H -0.169 -11.049 3.941 1.00 . A A . 100 ALA HA 1 1 7 12309 1 1 110 ALA HB1 H 1.890 -11.939 2.959 1.00 . A A . 100 ALA HB1 1 1 7 12310 1 1 110 ALA HB2 H 0.482 -12.836 2.386 1.00 . A A . 100 ALA HB2 1 1 7 12311 1 1 110 ALA HB3 H 1.527 -13.528 3.632 1.00 . A A . 100 ALA HB3 1 1 7 12312 1 1 110 ALA N N 1.041 -11.645 5.477 1.00 . A A . 100 ALA N 1 1 7 12313 1 1 110 ALA O O -0.666 -14.054 5.068 1.00 . A A . 100 ALA O 1 1 7 12314 1 1 111 LYS C C -4.210 -12.867 3.978 1.00 . A A . 101 LYS C 1 1 7 12315 1 1 111 LYS CA C -3.240 -13.024 5.116 1.00 . A A . 101 LYS CA 1 1 7 12316 1 1 111 LYS CB C -3.812 -12.365 6.359 1.00 . A A . 101 LYS CB 1 1 7 12317 1 1 111 LYS CD C -2.376 -13.584 8.060 1.00 . A A . 101 LYS CD 1 1 7 12318 1 1 111 LYS CE C -3.496 -14.300 8.792 1.00 . A A . 101 LYS CE 1 1 7 12319 1 1 111 LYS CG C -2.823 -12.249 7.517 1.00 . A A . 101 LYS CG 1 1 7 12320 1 1 111 LYS H H -2.169 -11.385 4.520 1.00 . A A . 101 LYS H 1 1 7 12321 1 1 111 LYS HA H -3.010 -14.053 5.342 1.00 . A A . 101 LYS HA 1 1 7 12322 1 1 111 LYS HB2 H -4.154 -11.374 6.097 1.00 . A A . 101 LYS HB2 1 1 7 12323 1 1 111 LYS HB3 H -4.650 -12.958 6.680 1.00 . A A . 101 LYS HB3 1 1 7 12324 1 1 111 LYS HD2 H -2.094 -14.158 7.199 1.00 . A A . 101 LYS HD2 1 1 7 12325 1 1 111 LYS HD3 H -1.528 -13.449 8.714 1.00 . A A . 101 LYS HD3 1 1 7 12326 1 1 111 LYS HE2 H -4.318 -14.461 8.109 1.00 . A A . 101 LYS HE2 1 1 7 12327 1 1 111 LYS HE3 H -3.130 -15.255 9.138 1.00 . A A . 101 LYS HE3 1 1 7 12328 1 1 111 LYS HG2 H -1.957 -11.670 7.241 1.00 . A A . 101 LYS HG2 1 1 7 12329 1 1 111 LYS HG3 H -3.360 -11.755 8.297 1.00 . A A . 101 LYS HG3 1 1 7 12330 1 1 111 LYS HZ1 H -4.740 -14.031 10.439 1.00 . A A . 101 LYS HZ1 1 1 7 12331 1 1 111 LYS HZ2 H -4.364 -12.584 9.679 1.00 . A A . 101 LYS HZ2 1 1 7 12332 1 1 111 LYS HZ3 H -3.226 -13.337 10.650 1.00 . A A . 101 LYS HZ3 1 1 7 12333 1 1 111 LYS N N -2.058 -12.330 4.752 1.00 . A A . 101 LYS N 1 1 7 12334 1 1 111 LYS NZ N -3.978 -13.518 9.957 1.00 . A A . 101 LYS NZ 1 1 7 12335 1 1 111 LYS O O -4.677 -11.768 3.738 1.00 . A A . 101 LYS O 1 1 7 12336 1 1 112 LYS C C -6.786 -13.508 2.479 1.00 . A A . 102 LYS C 1 1 7 12337 1 1 112 LYS CA C -5.333 -13.823 2.105 1.00 . A A . 102 LYS CA 1 1 7 12338 1 1 112 LYS CB C -5.195 -15.125 1.312 1.00 . A A . 102 LYS CB 1 1 7 12339 1 1 112 LYS CD C -7.377 -15.306 -0.011 1.00 . A A . 102 LYS CD 1 1 7 12340 1 1 112 LYS CE C -7.962 -15.408 -1.406 1.00 . A A . 102 LYS CE 1 1 7 12341 1 1 112 LYS CG C -5.856 -15.180 -0.058 1.00 . A A . 102 LYS CG 1 1 7 12342 1 1 112 LYS H H -4.138 -14.809 3.489 1.00 . A A . 102 LYS H 1 1 7 12343 1 1 112 LYS HA H -4.958 -13.021 1.486 1.00 . A A . 102 LYS HA 1 1 7 12344 1 1 112 LYS HB2 H -4.145 -15.333 1.177 1.00 . A A . 102 LYS HB2 1 1 7 12345 1 1 112 LYS HB3 H -5.620 -15.908 1.921 1.00 . A A . 102 LYS HB3 1 1 7 12346 1 1 112 LYS HD2 H -7.646 -16.183 0.557 1.00 . A A . 102 LYS HD2 1 1 7 12347 1 1 112 LYS HD3 H -7.780 -14.431 0.479 1.00 . A A . 102 LYS HD3 1 1 7 12348 1 1 112 LYS HE2 H -7.713 -14.513 -1.956 1.00 . A A . 102 LYS HE2 1 1 7 12349 1 1 112 LYS HE3 H -7.525 -16.264 -1.898 1.00 . A A . 102 LYS HE3 1 1 7 12350 1 1 112 LYS HG2 H -5.586 -14.275 -0.582 1.00 . A A . 102 LYS HG2 1 1 7 12351 1 1 112 LYS HG3 H -5.418 -16.031 -0.546 1.00 . A A . 102 LYS HG3 1 1 7 12352 1 1 112 LYS HZ1 H -9.732 -16.418 -0.883 1.00 . A A . 102 LYS HZ1 1 1 7 12353 1 1 112 LYS HZ2 H -9.802 -15.607 -2.360 1.00 . A A . 102 LYS HZ2 1 1 7 12354 1 1 112 LYS HZ3 H -9.882 -14.744 -0.920 1.00 . A A . 102 LYS HZ3 1 1 7 12355 1 1 112 LYS N N -4.496 -13.922 3.265 1.00 . A A . 102 LYS N 1 1 7 12356 1 1 112 LYS NZ N -9.434 -15.559 -1.387 1.00 . A A . 102 LYS NZ 1 1 7 12357 1 1 112 LYS O O -7.366 -12.550 1.970 1.00 . A A . 102 LYS O 1 1 7 12358 1 1 113 ASP C C -8.956 -12.878 4.627 1.00 . A A . 103 ASP C 1 1 7 12359 1 1 113 ASP CA C -8.748 -14.113 3.770 1.00 . A A . 103 ASP CA 1 1 7 12360 1 1 113 ASP CB C -9.288 -15.356 4.471 1.00 . A A . 103 ASP CB 1 1 7 12361 1 1 113 ASP CG C -10.742 -15.216 4.862 1.00 . A A . 103 ASP CG 1 1 7 12362 1 1 113 ASP H H -6.815 -14.990 3.805 1.00 . A A . 103 ASP H 1 1 7 12363 1 1 113 ASP HA H -9.304 -13.970 2.855 1.00 . A A . 103 ASP HA 1 1 7 12364 1 1 113 ASP HB2 H -9.203 -16.201 3.805 1.00 . A A . 103 ASP HB2 1 1 7 12365 1 1 113 ASP HB3 H -8.708 -15.542 5.363 1.00 . A A . 103 ASP HB3 1 1 7 12366 1 1 113 ASP N N -7.348 -14.283 3.383 1.00 . A A . 103 ASP N 1 1 7 12367 1 1 113 ASP O O -9.888 -12.106 4.406 1.00 . A A . 103 ASP O 1 1 7 12368 1 1 113 ASP OD1 O -11.620 -15.377 3.988 1.00 . A A . 103 ASP OD1 1 1 7 12369 1 1 113 ASP OD2 O -11.032 -14.936 6.051 1.00 . A A . 103 ASP OD2 1 1 7 12370 1 1 114 GLU C C -8.014 -10.213 5.796 1.00 . A A . 104 GLU C 1 1 7 12371 1 1 114 GLU CA C -8.178 -11.563 6.512 1.00 . A A . 104 GLU CA 1 1 7 12372 1 1 114 GLU CB C -7.199 -11.733 7.679 1.00 . A A . 104 GLU CB 1 1 7 12373 1 1 114 GLU CD C -6.328 -10.883 9.875 1.00 . A A . 104 GLU CD 1 1 7 12374 1 1 114 GLU CG C -7.181 -10.585 8.672 1.00 . A A . 104 GLU CG 1 1 7 12375 1 1 114 GLU H H -7.333 -13.322 5.678 1.00 . A A . 104 GLU H 1 1 7 12376 1 1 114 GLU HA H -9.185 -11.589 6.904 1.00 . A A . 104 GLU HA 1 1 7 12377 1 1 114 GLU HB2 H -7.454 -12.634 8.217 1.00 . A A . 104 GLU HB2 1 1 7 12378 1 1 114 GLU HB3 H -6.205 -11.842 7.272 1.00 . A A . 104 GLU HB3 1 1 7 12379 1 1 114 GLU HG2 H -6.788 -9.709 8.181 1.00 . A A . 104 GLU HG2 1 1 7 12380 1 1 114 GLU HG3 H -8.191 -10.390 9.001 1.00 . A A . 104 GLU HG3 1 1 7 12381 1 1 114 GLU N N -8.074 -12.686 5.589 1.00 . A A . 104 GLU N 1 1 7 12382 1 1 114 GLU O O -8.662 -9.223 6.164 1.00 . A A . 104 GLU O 1 1 7 12383 1 1 114 GLU OE1 O -5.119 -11.135 9.716 1.00 . A A . 104 GLU OE1 1 1 7 12384 1 1 114 GLU OE2 O -6.866 -10.910 11.003 1.00 . A A . 104 GLU OE2 1 1 7 12385 1 1 115 LEU C C -8.297 -8.563 3.342 1.00 . A A . 105 LEU C 1 1 7 12386 1 1 115 LEU CA C -6.989 -8.967 3.964 1.00 . A A . 105 LEU CA 1 1 7 12387 1 1 115 LEU CB C -5.994 -9.215 2.851 1.00 . A A . 105 LEU CB 1 1 7 12388 1 1 115 LEU CD1 C -4.955 -6.912 2.883 1.00 . A A . 105 LEU CD1 1 1 7 12389 1 1 115 LEU CD2 C -4.648 -8.401 0.894 1.00 . A A . 105 LEU CD2 1 1 7 12390 1 1 115 LEU CG C -5.592 -7.991 2.012 1.00 . A A . 105 LEU CG 1 1 7 12391 1 1 115 LEU H H -6.688 -10.994 4.506 1.00 . A A . 105 LEU H 1 1 7 12392 1 1 115 LEU HA H -6.620 -8.185 4.609 1.00 . A A . 105 LEU HA 1 1 7 12393 1 1 115 LEU HB2 H -5.145 -9.719 3.273 1.00 . A A . 105 LEU HB2 1 1 7 12394 1 1 115 LEU HB3 H -6.464 -9.927 2.188 1.00 . A A . 105 LEU HB3 1 1 7 12395 1 1 115 LEU HD11 H -5.659 -6.582 3.629 1.00 . A A . 105 LEU HD11 1 1 7 12396 1 1 115 LEU HD12 H -4.674 -6.074 2.262 1.00 . A A . 105 LEU HD12 1 1 7 12397 1 1 115 LEU HD13 H -4.075 -7.313 3.364 1.00 . A A . 105 LEU HD13 1 1 7 12398 1 1 115 LEU HD21 H -3.753 -8.829 1.320 1.00 . A A . 105 LEU HD21 1 1 7 12399 1 1 115 LEU HD22 H -4.386 -7.532 0.307 1.00 . A A . 105 LEU HD22 1 1 7 12400 1 1 115 LEU HD23 H -5.130 -9.135 0.265 1.00 . A A . 105 LEU HD23 1 1 7 12401 1 1 115 LEU HG H -6.491 -7.589 1.569 1.00 . A A . 105 LEU HG 1 1 7 12402 1 1 115 LEU N N -7.186 -10.184 4.753 1.00 . A A . 105 LEU N 1 1 7 12403 1 1 115 LEU O O -8.667 -7.398 3.331 1.00 . A A . 105 LEU O 1 1 7 12404 1 1 116 GLN C C -11.307 -8.766 3.193 1.00 . A A . 106 GLN C 1 1 7 12405 1 1 116 GLN CA C -10.293 -9.340 2.211 1.00 . A A . 106 GLN CA 1 1 7 12406 1 1 116 GLN CB C -10.811 -10.606 1.553 1.00 . A A . 106 GLN CB 1 1 7 12407 1 1 116 GLN CD C -10.466 -12.306 -0.260 1.00 . A A . 106 GLN CD 1 1 7 12408 1 1 116 GLN CG C -9.893 -11.129 0.476 1.00 . A A . 106 GLN CG 1 1 7 12409 1 1 116 GLN H H -8.559 -10.427 2.896 1.00 . A A . 106 GLN H 1 1 7 12410 1 1 116 GLN HA H -10.138 -8.590 1.450 1.00 . A A . 106 GLN HA 1 1 7 12411 1 1 116 GLN HB2 H -10.919 -11.369 2.310 1.00 . A A . 106 GLN HB2 1 1 7 12412 1 1 116 GLN HB3 H -11.776 -10.410 1.113 1.00 . A A . 106 GLN HB3 1 1 7 12413 1 1 116 GLN HE21 H -11.260 -11.093 -1.588 1.00 . A A . 106 GLN HE21 1 1 7 12414 1 1 116 GLN HE22 H -11.549 -12.769 -1.849 1.00 . A A . 106 GLN HE22 1 1 7 12415 1 1 116 GLN HG2 H -9.711 -10.338 -0.235 1.00 . A A . 106 GLN HG2 1 1 7 12416 1 1 116 GLN HG3 H -8.957 -11.424 0.930 1.00 . A A . 106 GLN HG3 1 1 7 12417 1 1 116 GLN N N -8.992 -9.548 2.836 1.00 . A A . 106 GLN N 1 1 7 12418 1 1 116 GLN NE2 N -11.156 -12.035 -1.330 1.00 . A A . 106 GLN NE2 1 1 7 12419 1 1 116 GLN O O -12.170 -7.971 2.815 1.00 . A A . 106 GLN O 1 1 7 12420 1 1 116 GLN OE1 O -10.274 -13.455 0.128 1.00 . A A . 106 GLN OE1 1 1 7 12421 1 1 117 SER C C -11.711 -7.122 5.710 1.00 . A A . 107 SER C 1 1 7 12422 1 1 117 SER CA C -12.040 -8.605 5.479 1.00 . A A . 107 SER CA 1 1 7 12423 1 1 117 SER CB C -11.881 -9.425 6.748 1.00 . A A . 107 SER CB 1 1 7 12424 1 1 117 SER H H -10.491 -9.789 4.687 1.00 . A A . 107 SER H 1 1 7 12425 1 1 117 SER HA H -13.058 -8.681 5.125 1.00 . A A . 107 SER HA 1 1 7 12426 1 1 117 SER HB2 H -10.866 -9.346 7.107 1.00 . A A . 107 SER HB2 1 1 7 12427 1 1 117 SER HB3 H -12.565 -9.064 7.501 1.00 . A A . 107 SER HB3 1 1 7 12428 1 1 117 SER HG H -11.632 -11.344 7.053 1.00 . A A . 107 SER HG 1 1 7 12429 1 1 117 SER N N -11.182 -9.135 4.447 1.00 . A A . 107 SER N 1 1 7 12430 1 1 117 SER O O -12.582 -6.316 6.052 1.00 . A A . 107 SER O 1 1 7 12431 1 1 117 SER OG O -12.176 -10.792 6.478 1.00 . A A . 107 SER OG 1 1 7 12432 1 1 118 THR C C -10.499 -4.625 4.340 1.00 . A A . 108 THR C 1 1 7 12433 1 1 118 THR CA C -10.021 -5.405 5.578 1.00 . A A . 108 THR CA 1 1 7 12434 1 1 118 THR CB C -8.496 -5.327 5.737 1.00 . A A . 108 THR CB 1 1 7 12435 1 1 118 THR CG2 C -8.026 -3.884 5.850 1.00 . A A . 108 THR CG2 1 1 7 12436 1 1 118 THR H H -9.796 -7.464 5.267 1.00 . A A . 108 THR H 1 1 7 12437 1 1 118 THR HA H -10.493 -4.979 6.447 1.00 . A A . 108 THR HA 1 1 7 12438 1 1 118 THR HB H -8.032 -5.796 4.882 1.00 . A A . 108 THR HB 1 1 7 12439 1 1 118 THR HG1 H -8.852 -6.628 7.179 1.00 . A A . 108 THR HG1 1 1 7 12440 1 1 118 THR HG21 H -8.311 -3.333 4.967 1.00 . A A . 108 THR HG21 1 1 7 12441 1 1 118 THR HG22 H -6.950 -3.861 5.950 1.00 . A A . 108 THR HG22 1 1 7 12442 1 1 118 THR HG23 H -8.462 -3.414 6.722 1.00 . A A . 108 THR HG23 1 1 7 12443 1 1 118 THR N N -10.456 -6.772 5.493 1.00 . A A . 108 THR N 1 1 7 12444 1 1 118 THR O O -10.791 -3.426 4.414 1.00 . A A . 108 THR O 1 1 7 12445 1 1 118 THR OG1 O -8.132 -6.036 6.926 1.00 . A A . 108 THR OG1 1 1 7 12446 1 1 119 ILE C C -12.621 -4.365 2.320 1.00 . A A . 109 ILE C 1 1 7 12447 1 1 119 ILE CA C -11.166 -4.716 2.022 1.00 . A A . 109 ILE CA 1 1 7 12448 1 1 119 ILE CB C -11.093 -5.677 0.805 1.00 . A A . 109 ILE CB 1 1 7 12449 1 1 119 ILE CD1 C -9.460 -7.065 -0.594 1.00 . A A . 109 ILE CD1 1 1 7 12450 1 1 119 ILE CG1 C -9.635 -6.081 0.542 1.00 . A A . 109 ILE CG1 1 1 7 12451 1 1 119 ILE CG2 C -11.699 -5.018 -0.438 1.00 . A A . 109 ILE CG2 1 1 7 12452 1 1 119 ILE H H -10.272 -6.237 3.197 1.00 . A A . 109 ILE H 1 1 7 12453 1 1 119 ILE HA H -10.622 -3.806 1.809 1.00 . A A . 109 ILE HA 1 1 7 12454 1 1 119 ILE HB H -11.666 -6.563 1.036 1.00 . A A . 109 ILE HB 1 1 7 12455 1 1 119 ILE HD11 H -9.809 -6.610 -1.510 1.00 . A A . 109 ILE HD11 1 1 7 12456 1 1 119 ILE HD12 H -10.024 -7.966 -0.404 1.00 . A A . 109 ILE HD12 1 1 7 12457 1 1 119 ILE HD13 H -8.414 -7.313 -0.693 1.00 . A A . 109 ILE HD13 1 1 7 12458 1 1 119 ILE HG12 H -9.064 -5.198 0.298 1.00 . A A . 109 ILE HG12 1 1 7 12459 1 1 119 ILE HG13 H -9.228 -6.527 1.438 1.00 . A A . 109 ILE HG13 1 1 7 12460 1 1 119 ILE HG21 H -12.733 -4.773 -0.246 1.00 . A A . 109 ILE HG21 1 1 7 12461 1 1 119 ILE HG22 H -11.635 -5.699 -1.276 1.00 . A A . 109 ILE HG22 1 1 7 12462 1 1 119 ILE HG23 H -11.151 -4.116 -0.668 1.00 . A A . 109 ILE HG23 1 1 7 12463 1 1 119 ILE N N -10.601 -5.312 3.216 1.00 . A A . 109 ILE N 1 1 7 12464 1 1 119 ILE O O -13.046 -3.237 2.122 1.00 . A A . 109 ILE O 1 1 7 12465 1 1 120 ALA C C -14.899 -4.069 4.324 1.00 . A A . 110 ALA C 1 1 7 12466 1 1 120 ALA CA C -14.744 -5.175 3.271 1.00 . A A . 110 ALA CA 1 1 7 12467 1 1 120 ALA CB C -15.290 -6.488 3.796 1.00 . A A . 110 ALA CB 1 1 7 12468 1 1 120 ALA H H -12.920 -6.218 2.989 1.00 . A A . 110 ALA H 1 1 7 12469 1 1 120 ALA HA H -15.313 -4.885 2.400 1.00 . A A . 110 ALA HA 1 1 7 12470 1 1 120 ALA HB1 H -16.335 -6.371 4.040 1.00 . A A . 110 ALA HB1 1 1 7 12471 1 1 120 ALA HB2 H -14.743 -6.770 4.683 1.00 . A A . 110 ALA HB2 1 1 7 12472 1 1 120 ALA HB3 H -15.176 -7.250 3.041 1.00 . A A . 110 ALA HB3 1 1 7 12473 1 1 120 ALA N N -13.343 -5.338 2.869 1.00 . A A . 110 ALA N 1 1 7 12474 1 1 120 ALA O O -15.919 -3.385 4.376 1.00 . A A . 110 ALA O 1 1 7 12475 1 1 121 LYS C C -13.925 -1.496 5.483 1.00 . A A . 111 LYS C 1 1 7 12476 1 1 121 LYS CA C -13.818 -2.845 6.170 1.00 . A A . 111 LYS CA 1 1 7 12477 1 1 121 LYS CB C -12.479 -2.893 6.853 1.00 . A A . 111 LYS CB 1 1 7 12478 1 1 121 LYS CD C -10.873 -1.914 8.545 1.00 . A A . 111 LYS CD 1 1 7 12479 1 1 121 LYS CE C -10.290 -3.274 8.919 1.00 . A A . 111 LYS CE 1 1 7 12480 1 1 121 LYS CG C -12.326 -1.988 8.072 1.00 . A A . 111 LYS CG 1 1 7 12481 1 1 121 LYS H H -13.138 -4.551 5.092 1.00 . A A . 111 LYS H 1 1 7 12482 1 1 121 LYS HA H -14.593 -2.967 6.903 1.00 . A A . 111 LYS HA 1 1 7 12483 1 1 121 LYS HB2 H -12.226 -3.917 7.065 1.00 . A A . 111 LYS HB2 1 1 7 12484 1 1 121 LYS HB3 H -11.816 -2.542 6.084 1.00 . A A . 111 LYS HB3 1 1 7 12485 1 1 121 LYS HD2 H -10.268 -1.493 7.755 1.00 . A A . 111 LYS HD2 1 1 7 12486 1 1 121 LYS HD3 H -10.827 -1.263 9.405 1.00 . A A . 111 LYS HD3 1 1 7 12487 1 1 121 LYS HE2 H -10.845 -3.674 9.755 1.00 . A A . 111 LYS HE2 1 1 7 12488 1 1 121 LYS HE3 H -10.385 -3.942 8.079 1.00 . A A . 111 LYS HE3 1 1 7 12489 1 1 121 LYS HG2 H -12.659 -0.996 7.809 1.00 . A A . 111 LYS HG2 1 1 7 12490 1 1 121 LYS HG3 H -12.940 -2.370 8.873 1.00 . A A . 111 LYS HG3 1 1 7 12491 1 1 121 LYS HZ1 H -8.431 -4.112 9.429 1.00 . A A . 111 LYS HZ1 1 1 7 12492 1 1 121 LYS HZ2 H -8.737 -2.619 10.167 1.00 . A A . 111 LYS HZ2 1 1 7 12493 1 1 121 LYS HZ3 H -8.323 -2.666 8.548 1.00 . A A . 111 LYS HZ3 1 1 7 12494 1 1 121 LYS N N -13.875 -3.907 5.156 1.00 . A A . 111 LYS N 1 1 7 12495 1 1 121 LYS NZ N -8.854 -3.172 9.296 1.00 . A A . 111 LYS NZ 1 1 7 12496 1 1 121 LYS O O -14.543 -0.554 5.986 1.00 . A A . 111 LYS O 1 1 7 12497 1 1 122 HIS C C -14.498 -0.111 2.612 1.00 . A A . 112 HIS C 1 1 7 12498 1 1 122 HIS CA C -13.290 -0.234 3.541 1.00 . A A . 112 HIS CA 1 1 7 12499 1 1 122 HIS CB C -11.978 -0.111 2.776 1.00 . A A . 112 HIS CB 1 1 7 12500 1 1 122 HIS CD2 C -10.047 -0.446 4.499 1.00 . A A . 112 HIS CD2 1 1 7 12501 1 1 122 HIS CE1 C -9.255 1.582 4.464 1.00 . A A . 112 HIS CE1 1 1 7 12502 1 1 122 HIS CG C -10.801 0.273 3.630 1.00 . A A . 112 HIS CG 1 1 7 12503 1 1 122 HIS H H -12.832 -2.213 4.003 1.00 . A A . 112 HIS H 1 1 7 12504 1 1 122 HIS HA H -13.338 0.594 4.234 1.00 . A A . 112 HIS HA 1 1 7 12505 1 1 122 HIS HB2 H -11.764 -1.068 2.321 1.00 . A A . 112 HIS HB2 1 1 7 12506 1 1 122 HIS HB3 H -12.110 0.621 2.004 1.00 . A A . 112 HIS HB3 1 1 7 12507 1 1 122 HIS HD1 H -10.618 2.300 3.124 1.00 . A A . 112 HIS HD1 1 1 7 12508 1 1 122 HIS HD2 H -10.173 -1.488 4.754 1.00 . A A . 112 HIS HD2 1 1 7 12509 1 1 122 HIS HE1 H -8.646 2.448 4.666 1.00 . A A . 112 HIS HE1 1 1 7 12510 1 1 122 HIS HE2 H -8.706 0.296 5.912 1.00 . A A . 112 HIS HE2 1 1 7 12511 1 1 122 HIS N N -13.306 -1.420 4.338 1.00 . A A . 112 HIS N 1 1 7 12512 1 1 122 HIS ND1 N -10.272 1.534 3.638 1.00 . A A . 112 HIS ND1 1 1 7 12513 1 1 122 HIS NE2 N -9.096 0.395 5.000 1.00 . A A . 112 HIS NE2 1 1 7 12514 1 1 122 HIS O O -14.662 0.905 1.953 1.00 . A A . 112 HIS O 1 1 7 12515 1 1 123 LEU C C -17.622 -0.372 2.621 1.00 . A A . 113 LEU C 1 1 7 12516 1 1 123 LEU CA C -16.544 -1.058 1.808 1.00 . A A . 113 LEU CA 1 1 7 12517 1 1 123 LEU CB C -16.992 -2.432 1.347 1.00 . A A . 113 LEU CB 1 1 7 12518 1 1 123 LEU CD1 C -17.201 -2.002 -1.131 1.00 . A A . 113 LEU CD1 1 1 7 12519 1 1 123 LEU CD2 C -15.070 -2.926 -0.226 1.00 . A A . 113 LEU CD2 1 1 7 12520 1 1 123 LEU CG C -16.576 -2.889 -0.063 1.00 . A A . 113 LEU CG 1 1 7 12521 1 1 123 LEU H H -15.215 -2.009 2.981 1.00 . A A . 113 LEU H 1 1 7 12522 1 1 123 LEU HA H -16.336 -0.459 0.937 1.00 . A A . 113 LEU HA 1 1 7 12523 1 1 123 LEU HB2 H -16.554 -3.118 2.055 1.00 . A A . 113 LEU HB2 1 1 7 12524 1 1 123 LEU HB3 H -18.057 -2.478 1.462 1.00 . A A . 113 LEU HB3 1 1 7 12525 1 1 123 LEU HD11 H -16.874 -0.982 -1.003 1.00 . A A . 113 LEU HD11 1 1 7 12526 1 1 123 LEU HD12 H -18.277 -2.042 -1.042 1.00 . A A . 113 LEU HD12 1 1 7 12527 1 1 123 LEU HD13 H -16.910 -2.355 -2.109 1.00 . A A . 113 LEU HD13 1 1 7 12528 1 1 123 LEU HD21 H -14.828 -3.254 -1.227 1.00 . A A . 113 LEU HD21 1 1 7 12529 1 1 123 LEU HD22 H -14.644 -3.612 0.491 1.00 . A A . 113 LEU HD22 1 1 7 12530 1 1 123 LEU HD23 H -14.666 -1.938 -0.062 1.00 . A A . 113 LEU HD23 1 1 7 12531 1 1 123 LEU HG H -16.959 -3.889 -0.191 1.00 . A A . 113 LEU HG 1 1 7 12532 1 1 123 LEU N N -15.336 -1.137 2.548 1.00 . A A . 113 LEU N 1 1 7 12533 1 1 123 LEU O O -18.388 -1.018 3.354 1.00 . A A . 113 LEU O 1 1 7 12534 1 1 124 ALA C C -18.659 3.073 2.479 1.00 . A A . 114 ALA C 1 1 7 12535 1 1 124 ALA CA C -18.557 1.766 3.231 1.00 . A A . 114 ALA CA 1 1 7 12536 1 1 124 ALA CB C -18.100 2.007 4.672 1.00 . A A . 114 ALA CB 1 1 7 12537 1 1 124 ALA H H -16.951 1.377 1.986 1.00 . A A . 114 ALA H 1 1 7 12538 1 1 124 ALA HA H -19.518 1.276 3.240 1.00 . A A . 114 ALA HA 1 1 7 12539 1 1 124 ALA HB1 H -18.812 2.641 5.178 1.00 . A A . 114 ALA HB1 1 1 7 12540 1 1 124 ALA HB2 H -17.133 2.486 4.664 1.00 . A A . 114 ALA HB2 1 1 7 12541 1 1 124 ALA HB3 H -18.022 1.061 5.188 1.00 . A A . 114 ALA HB3 1 1 7 12542 1 1 124 ALA N N -17.622 0.931 2.543 1.00 . A A . 114 ALA N 1 1 7 12543 1 1 124 ALA O O -17.888 4.003 2.770 1.00 . A A . 114 ALA O 1 1 7 12544 1 1 124 ALA OXT O -19.469 3.162 1.549 1.00 . A A . 114 ALA OXT 1 1 8 12545 1 1 11 MET C C -7.433 6.246 -21.663 1.00 . A A . 1 MET C 1 1 8 12546 1 1 11 MET CA C -8.822 6.843 -21.598 1.00 . A A . 1 MET CA 1 1 8 12547 1 1 11 MET CB C -9.325 6.754 -20.144 1.00 . A A . 1 MET CB 1 1 8 12548 1 1 11 MET CE C -13.041 7.354 -18.383 1.00 . A A . 1 MET CE 1 1 8 12549 1 1 11 MET CG C -10.775 7.153 -19.943 1.00 . A A . 1 MET CG 1 1 8 12550 1 1 11 MET H H -9.856 5.156 -22.266 1.00 . A A . 1 MET H 1 1 8 12551 1 1 11 MET HA H -8.807 7.881 -21.894 1.00 . A A . 1 MET HA 1 1 8 12552 1 1 11 MET HB2 H -9.207 5.740 -19.796 1.00 . A A . 1 MET HB2 1 1 8 12553 1 1 11 MET HB3 H -8.711 7.397 -19.531 1.00 . A A . 1 MET HB3 1 1 8 12554 1 1 11 MET HE1 H -13.511 7.288 -17.413 1.00 . A A . 1 MET HE1 1 1 8 12555 1 1 11 MET HE2 H -13.504 6.644 -19.052 1.00 . A A . 1 MET HE2 1 1 8 12556 1 1 11 MET HE3 H -13.163 8.352 -18.776 1.00 . A A . 1 MET HE3 1 1 8 12557 1 1 11 MET HG2 H -10.897 8.184 -20.242 1.00 . A A . 1 MET HG2 1 1 8 12558 1 1 11 MET HG3 H -11.396 6.523 -20.562 1.00 . A A . 1 MET HG3 1 1 8 12559 1 1 11 MET N N -9.714 6.108 -22.464 1.00 . A A . 1 MET N 1 1 8 12560 1 1 11 MET O O -7.155 5.350 -22.480 1.00 . A A . 1 MET O 1 1 8 12561 1 1 11 MET SD S -11.301 6.980 -18.226 1.00 . A A . 1 MET SD 1 1 8 12562 1 1 12 ALA C C -5.245 5.279 -19.478 1.00 . A A . 2 ALA C 1 1 8 12563 1 1 12 ALA CA C -5.251 6.196 -20.681 1.00 . A A . 2 ALA CA 1 1 8 12564 1 1 12 ALA CB C -4.224 7.307 -20.526 1.00 . A A . 2 ALA CB 1 1 8 12565 1 1 12 ALA H H -6.824 7.496 -20.249 1.00 . A A . 2 ALA H 1 1 8 12566 1 1 12 ALA HA H -5.024 5.616 -21.562 1.00 . A A . 2 ALA HA 1 1 8 12567 1 1 12 ALA HB1 H -4.455 7.882 -19.643 1.00 . A A . 2 ALA HB1 1 1 8 12568 1 1 12 ALA HB2 H -4.248 7.950 -21.393 1.00 . A A . 2 ALA HB2 1 1 8 12569 1 1 12 ALA HB3 H -3.238 6.876 -20.426 1.00 . A A . 2 ALA HB3 1 1 8 12570 1 1 12 ALA N N -6.567 6.739 -20.820 1.00 . A A . 2 ALA N 1 1 8 12571 1 1 12 ALA O O -6.263 5.176 -18.772 1.00 . A A . 2 ALA O 1 1 8 12572 1 1 13 SER C C -3.856 4.547 -16.836 1.00 . A A . 3 SER C 1 1 8 12573 1 1 13 SER CA C -4.085 3.738 -18.114 1.00 . A A . 3 SER CA 1 1 8 12574 1 1 13 SER CB C -2.997 2.671 -18.300 1.00 . A A . 3 SER CB 1 1 8 12575 1 1 13 SER H H -3.386 4.697 -19.841 1.00 . A A . 3 SER H 1 1 8 12576 1 1 13 SER HA H -5.044 3.247 -18.029 1.00 . A A . 3 SER HA 1 1 8 12577 1 1 13 SER HB2 H -3.174 2.141 -19.224 1.00 . A A . 3 SER HB2 1 1 8 12578 1 1 13 SER HB3 H -2.029 3.148 -18.337 1.00 . A A . 3 SER HB3 1 1 8 12579 1 1 13 SER HG H -3.949 1.638 -16.977 1.00 . A A . 3 SER HG 1 1 8 12580 1 1 13 SER N N -4.157 4.610 -19.240 1.00 . A A . 3 SER N 1 1 8 12581 1 1 13 SER O O -2.926 5.356 -16.750 1.00 . A A . 3 SER O 1 1 8 12582 1 1 13 SER OG O -3.013 1.738 -17.226 1.00 . A A . 3 SER OG 1 1 8 12583 1 1 14 GLU C C -5.094 3.981 -13.531 1.00 . A A . 4 GLU C 1 1 8 12584 1 1 14 GLU CA C -4.651 5.005 -14.584 1.00 . A A . 4 GLU CA 1 1 8 12585 1 1 14 GLU CB C -5.566 6.252 -14.579 1.00 . A A . 4 GLU CB 1 1 8 12586 1 1 14 GLU CD C -4.076 7.693 -13.105 1.00 . A A . 4 GLU CD 1 1 8 12587 1 1 14 GLU CG C -5.466 7.136 -13.328 1.00 . A A . 4 GLU CG 1 1 8 12588 1 1 14 GLU H H -5.475 3.735 -16.062 1.00 . A A . 4 GLU H 1 1 8 12589 1 1 14 GLU HA H -3.626 5.292 -14.402 1.00 . A A . 4 GLU HA 1 1 8 12590 1 1 14 GLU HB2 H -5.318 6.858 -15.436 1.00 . A A . 4 GLU HB2 1 1 8 12591 1 1 14 GLU HB3 H -6.589 5.921 -14.682 1.00 . A A . 4 GLU HB3 1 1 8 12592 1 1 14 GLU HG2 H -6.154 7.961 -13.427 1.00 . A A . 4 GLU HG2 1 1 8 12593 1 1 14 GLU HG3 H -5.743 6.544 -12.469 1.00 . A A . 4 GLU HG3 1 1 8 12594 1 1 14 GLU N N -4.732 4.352 -15.880 1.00 . A A . 4 GLU N 1 1 8 12595 1 1 14 GLU O O -5.375 4.297 -12.371 1.00 . A A . 4 GLU O 1 1 8 12596 1 1 14 GLU OE1 O -3.686 8.647 -13.826 1.00 . A A . 4 GLU OE1 1 1 8 12597 1 1 14 GLU OE2 O -3.362 7.207 -12.208 1.00 . A A . 4 GLU OE2 1 1 8 12598 1 1 15 GLU C C -4.492 0.548 -13.241 1.00 . A A . 5 GLU C 1 1 8 12599 1 1 15 GLU CA C -5.533 1.646 -13.125 1.00 . A A . 5 GLU CA 1 1 8 12600 1 1 15 GLU CB C -6.934 1.100 -13.514 1.00 . A A . 5 GLU CB 1 1 8 12601 1 1 15 GLU CD C -6.783 1.376 -16.060 1.00 . A A . 5 GLU CD 1 1 8 12602 1 1 15 GLU CG C -7.045 0.439 -14.902 1.00 . A A . 5 GLU CG 1 1 8 12603 1 1 15 GLU H H -4.896 2.524 -14.887 1.00 . A A . 5 GLU H 1 1 8 12604 1 1 15 GLU HA H -5.561 1.997 -12.104 1.00 . A A . 5 GLU HA 1 1 8 12605 1 1 15 GLU HB2 H -7.237 0.369 -12.781 1.00 . A A . 5 GLU HB2 1 1 8 12606 1 1 15 GLU HB3 H -7.633 1.922 -13.478 1.00 . A A . 5 GLU HB3 1 1 8 12607 1 1 15 GLU HG2 H -6.328 -0.367 -14.950 1.00 . A A . 5 GLU HG2 1 1 8 12608 1 1 15 GLU HG3 H -8.040 0.028 -15.002 1.00 . A A . 5 GLU HG3 1 1 8 12609 1 1 15 GLU N N -5.142 2.740 -13.959 1.00 . A A . 5 GLU N 1 1 8 12610 1 1 15 GLU O O -3.756 0.482 -14.236 1.00 . A A . 5 GLU O 1 1 8 12611 1 1 15 GLU OE1 O -5.604 1.550 -16.447 1.00 . A A . 5 GLU OE1 1 1 8 12612 1 1 15 GLU OE2 O -7.753 1.948 -16.597 1.00 . A A . 5 GLU OE2 1 1 8 12613 1 1 16 GLY C C -2.042 -0.939 -11.952 1.00 . A A . 6 GLY C 1 1 8 12614 1 1 16 GLY CA C -3.448 -1.378 -12.254 1.00 . A A . 6 GLY CA 1 1 8 12615 1 1 16 GLY H H -4.958 -0.135 -11.435 1.00 . A A . 6 GLY H 1 1 8 12616 1 1 16 GLY HA2 H -3.752 -2.113 -11.524 1.00 . A A . 6 GLY HA2 1 1 8 12617 1 1 16 GLY HA3 H -3.470 -1.829 -13.235 1.00 . A A . 6 GLY HA3 1 1 8 12618 1 1 16 GLY N N -4.389 -0.271 -12.230 1.00 . A A . 6 GLY N 1 1 8 12619 1 1 16 GLY O O -1.142 -1.764 -11.828 1.00 . A A . 6 GLY O 1 1 8 12620 1 1 17 GLN C C -0.389 1.256 -10.134 1.00 . A A . 7 GLN C 1 1 8 12621 1 1 17 GLN CA C -0.584 0.912 -11.554 1.00 . A A . 7 GLN CA 1 1 8 12622 1 1 17 GLN CB C -0.246 2.073 -12.459 1.00 . A A . 7 GLN CB 1 1 8 12623 1 1 17 GLN CD C -0.958 4.249 -13.518 1.00 . A A . 7 GLN CD 1 1 8 12624 1 1 17 GLN CG C -1.370 3.083 -12.651 1.00 . A A . 7 GLN CG 1 1 8 12625 1 1 17 GLN H H -2.638 0.949 -11.896 1.00 . A A . 7 GLN H 1 1 8 12626 1 1 17 GLN HA H 0.113 0.119 -11.781 1.00 . A A . 7 GLN HA 1 1 8 12627 1 1 17 GLN HB2 H 0.601 2.582 -12.019 1.00 . A A . 7 GLN HB2 1 1 8 12628 1 1 17 GLN HB3 H 0.051 1.642 -13.396 1.00 . A A . 7 GLN HB3 1 1 8 12629 1 1 17 GLN HE21 H -0.438 5.295 -11.922 1.00 . A A . 7 GLN HE21 1 1 8 12630 1 1 17 GLN HE22 H -0.224 6.085 -13.430 1.00 . A A . 7 GLN HE22 1 1 8 12631 1 1 17 GLN HG2 H -2.206 2.587 -13.120 1.00 . A A . 7 GLN HG2 1 1 8 12632 1 1 17 GLN HG3 H -1.670 3.457 -11.684 1.00 . A A . 7 GLN HG3 1 1 8 12633 1 1 17 GLN N N -1.863 0.357 -11.822 1.00 . A A . 7 GLN N 1 1 8 12634 1 1 17 GLN NE2 N -0.496 5.302 -12.903 1.00 . A A . 7 GLN NE2 1 1 8 12635 1 1 17 GLN O O -1.220 1.920 -9.491 1.00 . A A . 7 GLN O 1 1 8 12636 1 1 17 GLN OE1 O -1.081 4.201 -14.740 1.00 . A A . 7 GLN OE1 1 1 8 12637 1 1 18 VAL C C 2.463 1.690 -8.396 1.00 . A A . 8 VAL C 1 1 8 12638 1 1 18 VAL CA C 1.119 0.978 -8.316 1.00 . A A . 8 VAL CA 1 1 8 12639 1 1 18 VAL CB C 1.289 -0.375 -7.583 1.00 . A A . 8 VAL CB 1 1 8 12640 1 1 18 VAL CG1 C 1.620 -0.158 -6.139 1.00 . A A . 8 VAL CG1 1 1 8 12641 1 1 18 VAL CG2 C 0.046 -1.245 -7.715 1.00 . A A . 8 VAL CG2 1 1 8 12642 1 1 18 VAL H H 1.227 0.246 -10.278 1.00 . A A . 8 VAL H 1 1 8 12643 1 1 18 VAL HA H 0.399 1.590 -7.794 1.00 . A A . 8 VAL HA 1 1 8 12644 1 1 18 VAL HB H 2.115 -0.895 -8.045 1.00 . A A . 8 VAL HB 1 1 8 12645 1 1 18 VAL HG11 H 2.573 0.344 -6.056 1.00 . A A . 8 VAL HG11 1 1 8 12646 1 1 18 VAL HG12 H 1.632 -1.110 -5.632 1.00 . A A . 8 VAL HG12 1 1 8 12647 1 1 18 VAL HG13 H 0.854 0.461 -5.696 1.00 . A A . 8 VAL HG13 1 1 8 12648 1 1 18 VAL HG21 H -0.144 -1.443 -8.760 1.00 . A A . 8 VAL HG21 1 1 8 12649 1 1 18 VAL HG22 H -0.800 -0.729 -7.288 1.00 . A A . 8 VAL HG22 1 1 8 12650 1 1 18 VAL HG23 H 0.201 -2.177 -7.194 1.00 . A A . 8 VAL HG23 1 1 8 12651 1 1 18 VAL N N 0.679 0.770 -9.652 1.00 . A A . 8 VAL N 1 1 8 12652 1 1 18 VAL O O 3.268 1.369 -9.273 1.00 . A A . 8 VAL O 1 1 8 12653 1 1 19 ILE C C 4.985 2.647 -6.675 1.00 . A A . 9 ILE C 1 1 8 12654 1 1 19 ILE CA C 3.971 3.342 -7.568 1.00 . A A . 9 ILE CA 1 1 8 12655 1 1 19 ILE CB C 3.815 4.815 -7.137 1.00 . A A . 9 ILE CB 1 1 8 12656 1 1 19 ILE CD1 C 3.214 5.550 -9.536 1.00 . A A . 9 ILE CD1 1 1 8 12657 1 1 19 ILE CG1 C 2.822 5.537 -8.063 1.00 . A A . 9 ILE CG1 1 1 8 12658 1 1 19 ILE CG2 C 5.171 5.531 -7.129 1.00 . A A . 9 ILE CG2 1 1 8 12659 1 1 19 ILE H H 2.060 2.881 -6.831 1.00 . A A . 9 ILE H 1 1 8 12660 1 1 19 ILE HA H 4.316 3.324 -8.591 1.00 . A A . 9 ILE HA 1 1 8 12661 1 1 19 ILE HB H 3.422 4.829 -6.131 1.00 . A A . 9 ILE HB 1 1 8 12662 1 1 19 ILE HD11 H 3.279 4.539 -9.909 1.00 . A A . 9 ILE HD11 1 1 8 12663 1 1 19 ILE HD12 H 4.167 6.044 -9.650 1.00 . A A . 9 ILE HD12 1 1 8 12664 1 1 19 ILE HD13 H 2.464 6.086 -10.096 1.00 . A A . 9 ILE HD13 1 1 8 12665 1 1 19 ILE HG12 H 1.848 5.078 -7.984 1.00 . A A . 9 ILE HG12 1 1 8 12666 1 1 19 ILE HG13 H 2.760 6.559 -7.732 1.00 . A A . 9 ILE HG13 1 1 8 12667 1 1 19 ILE HG21 H 5.036 6.557 -6.821 1.00 . A A . 9 ILE HG21 1 1 8 12668 1 1 19 ILE HG22 H 5.597 5.513 -8.121 1.00 . A A . 9 ILE HG22 1 1 8 12669 1 1 19 ILE HG23 H 5.839 5.034 -6.440 1.00 . A A . 9 ILE HG23 1 1 8 12670 1 1 19 ILE N N 2.714 2.639 -7.531 1.00 . A A . 9 ILE N 1 1 8 12671 1 1 19 ILE O O 4.814 2.589 -5.465 1.00 . A A . 9 ILE O 1 1 8 12672 1 1 20 ALA C C 8.173 2.403 -6.277 1.00 . A A . 10 ALA C 1 1 8 12673 1 1 20 ALA CA C 7.029 1.448 -6.498 1.00 . A A . 10 ALA CA 1 1 8 12674 1 1 20 ALA CB C 7.508 0.189 -7.211 1.00 . A A . 10 ALA CB 1 1 8 12675 1 1 20 ALA H H 6.095 2.140 -8.239 1.00 . A A . 10 ALA H 1 1 8 12676 1 1 20 ALA HA H 6.615 1.168 -5.541 1.00 . A A . 10 ALA HA 1 1 8 12677 1 1 20 ALA HB1 H 7.928 0.461 -8.168 1.00 . A A . 10 ALA HB1 1 1 8 12678 1 1 20 ALA HB2 H 6.676 -0.484 -7.360 1.00 . A A . 10 ALA HB2 1 1 8 12679 1 1 20 ALA HB3 H 8.262 -0.300 -6.612 1.00 . A A . 10 ALA HB3 1 1 8 12680 1 1 20 ALA N N 6.007 2.100 -7.262 1.00 . A A . 10 ALA N 1 1 8 12681 1 1 20 ALA O O 8.913 2.723 -7.205 1.00 . A A . 10 ALA O 1 1 8 12682 1 1 21 CYS C C 10.514 3.100 -4.119 1.00 . A A . 11 CYS C 1 1 8 12683 1 1 21 CYS CA C 9.345 3.782 -4.754 1.00 . A A . 11 CYS CA 1 1 8 12684 1 1 21 CYS CB C 8.828 4.903 -3.872 1.00 . A A . 11 CYS CB 1 1 8 12685 1 1 21 CYS H H 7.716 2.606 -4.341 1.00 . A A . 11 CYS H 1 1 8 12686 1 1 21 CYS HA H 9.669 4.222 -5.685 1.00 . A A . 11 CYS HA 1 1 8 12687 1 1 21 CYS HB2 H 9.716 5.342 -3.447 1.00 . A A . 11 CYS HB2 1 1 8 12688 1 1 21 CYS HB3 H 8.310 5.653 -4.441 1.00 . A A . 11 CYS HB3 1 1 8 12689 1 1 21 CYS HG H 8.510 3.426 -1.836 1.00 . A A . 11 CYS HG 1 1 8 12690 1 1 21 CYS N N 8.313 2.871 -5.073 1.00 . A A . 11 CYS N 1 1 8 12691 1 1 21 CYS O O 10.364 2.253 -3.235 1.00 . A A . 11 CYS O 1 1 8 12692 1 1 21 CYS SG S 7.822 4.360 -2.478 1.00 . A A . 11 CYS SG 1 1 8 12693 1 1 22 HIS C C 13.613 4.095 -3.353 1.00 . A A . 12 HIS C 1 1 8 12694 1 1 22 HIS CA C 12.904 2.956 -4.051 1.00 . A A . 12 HIS CA 1 1 8 12695 1 1 22 HIS CB C 13.798 2.372 -5.160 1.00 . A A . 12 HIS CB 1 1 8 12696 1 1 22 HIS CD2 C 12.321 1.208 -6.953 1.00 . A A . 12 HIS CD2 1 1 8 12697 1 1 22 HIS CE1 C 12.762 -0.867 -6.436 1.00 . A A . 12 HIS CE1 1 1 8 12698 1 1 22 HIS CG C 13.183 1.222 -5.909 1.00 . A A . 12 HIS CG 1 1 8 12699 1 1 22 HIS H H 11.706 4.083 -5.336 1.00 . A A . 12 HIS H 1 1 8 12700 1 1 22 HIS HA H 12.671 2.180 -3.336 1.00 . A A . 12 HIS HA 1 1 8 12701 1 1 22 HIS HB2 H 14.018 3.151 -5.875 1.00 . A A . 12 HIS HB2 1 1 8 12702 1 1 22 HIS HB3 H 14.725 2.032 -4.720 1.00 . A A . 12 HIS HB3 1 1 8 12703 1 1 22 HIS HD1 H 14.047 -0.433 -4.904 1.00 . A A . 12 HIS HD1 1 1 8 12704 1 1 22 HIS HD2 H 11.905 2.071 -7.451 1.00 . A A . 12 HIS HD2 1 1 8 12705 1 1 22 HIS HE1 H 12.769 -1.947 -6.436 1.00 . A A . 12 HIS HE1 1 1 8 12706 1 1 22 HIS HE2 H 11.539 -0.409 -8.021 1.00 . A A . 12 HIS HE2 1 1 8 12707 1 1 22 HIS N N 11.672 3.449 -4.586 1.00 . A A . 12 HIS N 1 1 8 12708 1 1 22 HIS ND1 N 13.437 -0.096 -5.613 1.00 . A A . 12 HIS ND1 1 1 8 12709 1 1 22 HIS NE2 N 12.077 -0.101 -7.257 1.00 . A A . 12 HIS NE2 1 1 8 12710 1 1 22 HIS O O 14.689 3.918 -2.780 1.00 . A A . 12 HIS O 1 1 8 12711 1 1 23 THR C C 12.593 7.099 -1.838 1.00 . A A . 13 THR C 1 1 8 12712 1 1 23 THR CA C 13.586 6.443 -2.779 1.00 . A A . 13 THR CA 1 1 8 12713 1 1 23 THR CB C 14.072 7.460 -3.840 1.00 . A A . 13 THR CB 1 1 8 12714 1 1 23 THR CG2 C 15.240 6.909 -4.635 1.00 . A A . 13 THR CG2 1 1 8 12715 1 1 23 THR H H 12.123 5.398 -3.818 1.00 . A A . 13 THR H 1 1 8 12716 1 1 23 THR HA H 14.438 6.106 -2.208 1.00 . A A . 13 THR HA 1 1 8 12717 1 1 23 THR HB H 14.384 8.360 -3.335 1.00 . A A . 13 THR HB 1 1 8 12718 1 1 23 THR HG1 H 13.332 8.474 -5.332 1.00 . A A . 13 THR HG1 1 1 8 12719 1 1 23 THR HG21 H 14.937 6.009 -5.147 1.00 . A A . 13 THR HG21 1 1 8 12720 1 1 23 THR HG22 H 16.056 6.684 -3.964 1.00 . A A . 13 THR HG22 1 1 8 12721 1 1 23 THR HG23 H 15.562 7.647 -5.357 1.00 . A A . 13 THR HG23 1 1 8 12722 1 1 23 THR N N 13.002 5.276 -3.390 1.00 . A A . 13 THR N 1 1 8 12723 1 1 23 THR O O 11.374 7.057 -2.079 1.00 . A A . 13 THR O 1 1 8 12724 1 1 23 THR OG1 O 13.004 7.793 -4.730 1.00 . A A . 13 THR OG1 1 1 8 12725 1 1 24 VAL C C 11.613 9.611 -0.285 1.00 . A A . 14 VAL C 1 1 8 12726 1 1 24 VAL CA C 12.252 8.318 0.235 1.00 . A A . 14 VAL CA 1 1 8 12727 1 1 24 VAL CB C 13.021 8.572 1.578 1.00 . A A . 14 VAL CB 1 1 8 12728 1 1 24 VAL CG1 C 14.181 9.546 1.408 1.00 . A A . 14 VAL CG1 1 1 8 12729 1 1 24 VAL CG2 C 12.082 9.026 2.693 1.00 . A A . 14 VAL CG2 1 1 8 12730 1 1 24 VAL H H 14.079 7.744 -0.669 1.00 . A A . 14 VAL H 1 1 8 12731 1 1 24 VAL HA H 11.461 7.607 0.425 1.00 . A A . 14 VAL HA 1 1 8 12732 1 1 24 VAL HB H 13.443 7.621 1.864 1.00 . A A . 14 VAL HB 1 1 8 12733 1 1 24 VAL HG11 H 14.894 9.138 0.707 1.00 . A A . 14 VAL HG11 1 1 8 12734 1 1 24 VAL HG12 H 14.664 9.704 2.360 1.00 . A A . 14 VAL HG12 1 1 8 12735 1 1 24 VAL HG13 H 13.809 10.490 1.033 1.00 . A A . 14 VAL HG13 1 1 8 12736 1 1 24 VAL HG21 H 11.345 8.259 2.878 1.00 . A A . 14 VAL HG21 1 1 8 12737 1 1 24 VAL HG22 H 11.585 9.939 2.395 1.00 . A A . 14 VAL HG22 1 1 8 12738 1 1 24 VAL HG23 H 12.649 9.206 3.594 1.00 . A A . 14 VAL HG23 1 1 8 12739 1 1 24 VAL N N 13.102 7.704 -0.776 1.00 . A A . 14 VAL N 1 1 8 12740 1 1 24 VAL O O 10.516 9.981 0.129 1.00 . A A . 14 VAL O 1 1 8 12741 1 1 25 GLU C C 10.512 11.230 -2.571 1.00 . A A . 15 GLU C 1 1 8 12742 1 1 25 GLU CA C 11.783 11.509 -1.769 1.00 . A A . 15 GLU CA 1 1 8 12743 1 1 25 GLU CB C 12.835 12.166 -2.651 1.00 . A A . 15 GLU CB 1 1 8 12744 1 1 25 GLU CD C 12.491 14.494 -1.771 1.00 . A A . 15 GLU CD 1 1 8 12745 1 1 25 GLU CG C 12.526 13.611 -3.004 1.00 . A A . 15 GLU CG 1 1 8 12746 1 1 25 GLU H H 13.149 9.920 -1.523 1.00 . A A . 15 GLU H 1 1 8 12747 1 1 25 GLU HA H 11.538 12.167 -0.949 1.00 . A A . 15 GLU HA 1 1 8 12748 1 1 25 GLU HB2 H 13.784 12.137 -2.139 1.00 . A A . 15 GLU HB2 1 1 8 12749 1 1 25 GLU HB3 H 12.910 11.601 -3.569 1.00 . A A . 15 GLU HB3 1 1 8 12750 1 1 25 GLU HG2 H 13.284 13.984 -3.674 1.00 . A A . 15 GLU HG2 1 1 8 12751 1 1 25 GLU HG3 H 11.560 13.655 -3.485 1.00 . A A . 15 GLU HG3 1 1 8 12752 1 1 25 GLU N N 12.285 10.270 -1.217 1.00 . A A . 15 GLU N 1 1 8 12753 1 1 25 GLU O O 9.503 11.912 -2.407 1.00 . A A . 15 GLU O 1 1 8 12754 1 1 25 GLU OE1 O 13.558 14.971 -1.346 1.00 . A A . 15 GLU OE1 1 1 8 12755 1 1 25 GLU OE2 O 11.400 14.714 -1.204 1.00 . A A . 15 GLU OE2 1 1 8 12756 1 1 26 THR C C 8.302 9.300 -3.264 1.00 . A A . 16 THR C 1 1 8 12757 1 1 26 THR CA C 9.414 9.786 -4.202 1.00 . A A . 16 THR CA 1 1 8 12758 1 1 26 THR CB C 9.808 8.671 -5.193 1.00 . A A . 16 THR CB 1 1 8 12759 1 1 26 THR CG2 C 8.616 8.228 -6.039 1.00 . A A . 16 THR CG2 1 1 8 12760 1 1 26 THR H H 11.414 9.720 -3.536 1.00 . A A . 16 THR H 1 1 8 12761 1 1 26 THR HA H 9.057 10.643 -4.753 1.00 . A A . 16 THR HA 1 1 8 12762 1 1 26 THR HB H 10.184 7.831 -4.628 1.00 . A A . 16 THR HB 1 1 8 12763 1 1 26 THR HG1 H 10.598 10.068 -6.309 1.00 . A A . 16 THR HG1 1 1 8 12764 1 1 26 THR HG21 H 7.826 7.873 -5.392 1.00 . A A . 16 THR HG21 1 1 8 12765 1 1 26 THR HG22 H 8.922 7.439 -6.708 1.00 . A A . 16 THR HG22 1 1 8 12766 1 1 26 THR HG23 H 8.258 9.065 -6.618 1.00 . A A . 16 THR HG23 1 1 8 12767 1 1 26 THR N N 10.568 10.205 -3.422 1.00 . A A . 16 THR N 1 1 8 12768 1 1 26 THR O O 7.126 9.615 -3.461 1.00 . A A . 16 THR O 1 1 8 12769 1 1 26 THR OG1 O 10.844 9.168 -6.057 1.00 . A A . 16 THR OG1 1 1 8 12770 1 1 27 TRP C C 7.012 9.244 -0.578 1.00 . A A . 17 TRP C 1 1 8 12771 1 1 27 TRP CA C 7.800 8.080 -1.197 1.00 . A A . 17 TRP CA 1 1 8 12772 1 1 27 TRP CB C 8.635 7.343 -0.129 1.00 . A A . 17 TRP CB 1 1 8 12773 1 1 27 TRP CD1 C 8.326 7.607 2.390 1.00 . A A . 17 TRP CD1 1 1 8 12774 1 1 27 TRP CD2 C 6.777 6.326 1.419 1.00 . A A . 17 TRP CD2 1 1 8 12775 1 1 27 TRP CE2 C 6.507 6.397 2.798 1.00 . A A . 17 TRP CE2 1 1 8 12776 1 1 27 TRP CE3 C 5.932 5.579 0.611 1.00 . A A . 17 TRP CE3 1 1 8 12777 1 1 27 TRP CG C 7.950 7.098 1.182 1.00 . A A . 17 TRP CG 1 1 8 12778 1 1 27 TRP CH2 C 4.621 5.033 2.559 1.00 . A A . 17 TRP CH2 1 1 8 12779 1 1 27 TRP CZ2 C 5.433 5.750 3.373 1.00 . A A . 17 TRP CZ2 1 1 8 12780 1 1 27 TRP CZ3 C 4.860 4.941 1.190 1.00 . A A . 17 TRP CZ3 1 1 8 12781 1 1 27 TRP H H 9.648 8.284 -2.187 1.00 . A A . 17 TRP H 1 1 8 12782 1 1 27 TRP HA H 7.110 7.376 -1.639 1.00 . A A . 17 TRP HA 1 1 8 12783 1 1 27 TRP HB2 H 8.948 6.385 -0.516 1.00 . A A . 17 TRP HB2 1 1 8 12784 1 1 27 TRP HB3 H 9.515 7.941 0.063 1.00 . A A . 17 TRP HB3 1 1 8 12785 1 1 27 TRP HD1 H 9.185 8.242 2.542 1.00 . A A . 17 TRP HD1 1 1 8 12786 1 1 27 TRP HE1 H 7.550 7.417 4.317 1.00 . A A . 17 TRP HE1 1 1 8 12787 1 1 27 TRP HE3 H 6.105 5.500 -0.454 1.00 . A A . 17 TRP HE3 1 1 8 12788 1 1 27 TRP HH2 H 3.768 4.516 2.976 1.00 . A A . 17 TRP HH2 1 1 8 12789 1 1 27 TRP HZ2 H 5.234 5.811 4.434 1.00 . A A . 17 TRP HZ2 1 1 8 12790 1 1 27 TRP HZ3 H 4.189 4.358 0.576 1.00 . A A . 17 TRP HZ3 1 1 8 12791 1 1 27 TRP N N 8.702 8.551 -2.241 1.00 . A A . 17 TRP N 1 1 8 12792 1 1 27 TRP NE1 N 7.473 7.183 3.366 1.00 . A A . 17 TRP NE1 1 1 8 12793 1 1 27 TRP O O 5.776 9.246 -0.580 1.00 . A A . 17 TRP O 1 1 8 12794 1 1 28 ASN C C 6.297 12.193 -0.460 1.00 . A A . 18 ASN C 1 1 8 12795 1 1 28 ASN CA C 7.127 11.394 0.538 1.00 . A A . 18 ASN CA 1 1 8 12796 1 1 28 ASN CB C 8.214 12.279 1.138 1.00 . A A . 18 ASN CB 1 1 8 12797 1 1 28 ASN CG C 7.665 13.478 1.889 1.00 . A A . 18 ASN CG 1 1 8 12798 1 1 28 ASN H H 8.712 10.183 -0.171 1.00 . A A . 18 ASN H 1 1 8 12799 1 1 28 ASN HA H 6.485 11.047 1.335 1.00 . A A . 18 ASN HA 1 1 8 12800 1 1 28 ASN HB2 H 8.820 11.686 1.803 1.00 . A A . 18 ASN HB2 1 1 8 12801 1 1 28 ASN HB3 H 8.839 12.636 0.333 1.00 . A A . 18 ASN HB3 1 1 8 12802 1 1 28 ASN HD21 H 9.293 14.502 1.462 1.00 . A A . 18 ASN HD21 1 1 8 12803 1 1 28 ASN HD22 H 8.105 15.349 2.379 1.00 . A A . 18 ASN HD22 1 1 8 12804 1 1 28 ASN N N 7.731 10.235 -0.100 1.00 . A A . 18 ASN N 1 1 8 12805 1 1 28 ASN ND2 N 8.423 14.545 1.917 1.00 . A A . 18 ASN ND2 1 1 8 12806 1 1 28 ASN O O 5.213 12.659 -0.144 1.00 . A A . 18 ASN O 1 1 8 12807 1 1 28 ASN OD1 O 6.571 13.435 2.454 1.00 . A A . 18 ASN OD1 1 1 8 12808 1 1 29 GLU C C 4.782 12.468 -3.105 1.00 . A A . 19 GLU C 1 1 8 12809 1 1 29 GLU CA C 6.149 13.062 -2.733 1.00 . A A . 19 GLU CA 1 1 8 12810 1 1 29 GLU CB C 7.058 13.144 -3.950 1.00 . A A . 19 GLU CB 1 1 8 12811 1 1 29 GLU CD C 7.479 14.066 -6.215 1.00 . A A . 19 GLU CD 1 1 8 12812 1 1 29 GLU CG C 6.482 13.900 -5.119 1.00 . A A . 19 GLU CG 1 1 8 12813 1 1 29 GLU H H 7.682 11.893 -1.832 1.00 . A A . 19 GLU H 1 1 8 12814 1 1 29 GLU HA H 5.984 14.065 -2.363 1.00 . A A . 19 GLU HA 1 1 8 12815 1 1 29 GLU HB2 H 7.987 13.615 -3.667 1.00 . A A . 19 GLU HB2 1 1 8 12816 1 1 29 GLU HB3 H 7.275 12.136 -4.273 1.00 . A A . 19 GLU HB3 1 1 8 12817 1 1 29 GLU HG2 H 5.630 13.356 -5.502 1.00 . A A . 19 GLU HG2 1 1 8 12818 1 1 29 GLU HG3 H 6.166 14.876 -4.783 1.00 . A A . 19 GLU HG3 1 1 8 12819 1 1 29 GLU N N 6.809 12.316 -1.664 1.00 . A A . 19 GLU N 1 1 8 12820 1 1 29 GLU O O 3.820 13.205 -3.342 1.00 . A A . 19 GLU O 1 1 8 12821 1 1 29 GLU OE1 O 7.699 13.122 -6.987 1.00 . A A . 19 GLU OE1 1 1 8 12822 1 1 29 GLU OE2 O 8.075 15.147 -6.311 1.00 . A A . 19 GLU OE2 1 1 8 12823 1 1 30 GLN C C 2.454 10.661 -2.337 1.00 . A A . 20 GLN C 1 1 8 12824 1 1 30 GLN CA C 3.460 10.518 -3.458 1.00 . A A . 20 GLN CA 1 1 8 12825 1 1 30 GLN CB C 3.703 9.095 -3.824 1.00 . A A . 20 GLN CB 1 1 8 12826 1 1 30 GLN CD C 3.626 9.425 -6.379 1.00 . A A . 20 GLN CD 1 1 8 12827 1 1 30 GLN CG C 4.418 8.899 -5.165 1.00 . A A . 20 GLN CG 1 1 8 12828 1 1 30 GLN H H 5.440 10.547 -2.978 1.00 . A A . 20 GLN H 1 1 8 12829 1 1 30 GLN HA H 3.072 11.020 -4.328 1.00 . A A . 20 GLN HA 1 1 8 12830 1 1 30 GLN HB2 H 4.352 8.741 -3.041 1.00 . A A . 20 GLN HB2 1 1 8 12831 1 1 30 GLN HB3 H 2.776 8.565 -3.792 1.00 . A A . 20 GLN HB3 1 1 8 12832 1 1 30 GLN HE21 H 4.501 8.103 -7.562 1.00 . A A . 20 GLN HE21 1 1 8 12833 1 1 30 GLN HE22 H 3.360 9.129 -8.322 1.00 . A A . 20 GLN HE22 1 1 8 12834 1 1 30 GLN HG2 H 5.364 9.417 -5.126 1.00 . A A . 20 GLN HG2 1 1 8 12835 1 1 30 GLN HG3 H 4.596 7.841 -5.298 1.00 . A A . 20 GLN HG3 1 1 8 12836 1 1 30 GLN N N 4.688 11.155 -3.147 1.00 . A A . 20 GLN N 1 1 8 12837 1 1 30 GLN NE2 N 3.850 8.835 -7.525 1.00 . A A . 20 GLN NE2 1 1 8 12838 1 1 30 GLN O O 1.258 10.811 -2.580 1.00 . A A . 20 GLN O 1 1 8 12839 1 1 30 GLN OE1 O 2.850 10.369 -6.289 1.00 . A A . 20 GLN OE1 1 1 8 12840 1 1 31 LEU C C 1.639 12.300 0.019 1.00 . A A . 21 LEU C 1 1 8 12841 1 1 31 LEU CA C 2.135 10.870 0.031 1.00 . A A . 21 LEU CA 1 1 8 12842 1 1 31 LEU CB C 2.947 10.623 1.255 1.00 . A A . 21 LEU CB 1 1 8 12843 1 1 31 LEU CD1 C 4.215 9.141 2.810 1.00 . A A . 21 LEU CD1 1 1 8 12844 1 1 31 LEU CD2 C 2.226 8.231 1.601 1.00 . A A . 21 LEU CD2 1 1 8 12845 1 1 31 LEU CG C 3.412 9.190 1.527 1.00 . A A . 21 LEU CG 1 1 8 12846 1 1 31 LEU H H 3.877 10.445 -0.899 1.00 . A A . 21 LEU H 1 1 8 12847 1 1 31 LEU HA H 1.296 10.200 0.024 1.00 . A A . 21 LEU HA 1 1 8 12848 1 1 31 LEU HB2 H 3.822 11.233 1.098 1.00 . A A . 21 LEU HB2 1 1 8 12849 1 1 31 LEU HB3 H 2.406 11.018 2.083 1.00 . A A . 21 LEU HB3 1 1 8 12850 1 1 31 LEU HD11 H 3.596 9.465 3.633 1.00 . A A . 21 LEU HD11 1 1 8 12851 1 1 31 LEU HD12 H 5.070 9.796 2.724 1.00 . A A . 21 LEU HD12 1 1 8 12852 1 1 31 LEU HD13 H 4.548 8.129 2.988 1.00 . A A . 21 LEU HD13 1 1 8 12853 1 1 31 LEU HD21 H 2.584 7.234 1.813 1.00 . A A . 21 LEU HD21 1 1 8 12854 1 1 31 LEU HD22 H 1.696 8.233 0.661 1.00 . A A . 21 LEU HD22 1 1 8 12855 1 1 31 LEU HD23 H 1.560 8.549 2.389 1.00 . A A . 21 LEU HD23 1 1 8 12856 1 1 31 LEU HG H 4.061 8.874 0.722 1.00 . A A . 21 LEU HG 1 1 8 12857 1 1 31 LEU N N 2.941 10.636 -1.109 1.00 . A A . 21 LEU N 1 1 8 12858 1 1 31 LEU O O 0.489 12.573 0.361 1.00 . A A . 21 LEU O 1 1 8 12859 1 1 32 GLN C C 1.039 14.738 -1.526 1.00 . A A . 22 GLN C 1 1 8 12860 1 1 32 GLN CA C 2.204 14.603 -0.557 1.00 . A A . 22 GLN CA 1 1 8 12861 1 1 32 GLN CB C 3.420 15.352 -1.096 1.00 . A A . 22 GLN CB 1 1 8 12862 1 1 32 GLN CD C 4.413 17.484 -1.957 1.00 . A A . 22 GLN CD 1 1 8 12863 1 1 32 GLN CG C 3.199 16.831 -1.344 1.00 . A A . 22 GLN CG 1 1 8 12864 1 1 32 GLN H H 3.445 12.889 -0.513 1.00 . A A . 22 GLN H 1 1 8 12865 1 1 32 GLN HA H 1.931 15.009 0.404 1.00 . A A . 22 GLN HA 1 1 8 12866 1 1 32 GLN HB2 H 4.232 15.247 -0.391 1.00 . A A . 22 GLN HB2 1 1 8 12867 1 1 32 GLN HB3 H 3.716 14.889 -2.027 1.00 . A A . 22 GLN HB3 1 1 8 12868 1 1 32 GLN HE21 H 5.133 17.875 -0.168 1.00 . A A . 22 GLN HE21 1 1 8 12869 1 1 32 GLN HE22 H 6.104 18.378 -1.514 1.00 . A A . 22 GLN HE22 1 1 8 12870 1 1 32 GLN HG2 H 2.363 16.951 -2.017 1.00 . A A . 22 GLN HG2 1 1 8 12871 1 1 32 GLN HG3 H 2.975 17.319 -0.406 1.00 . A A . 22 GLN HG3 1 1 8 12872 1 1 32 GLN N N 2.523 13.201 -0.375 1.00 . A A . 22 GLN N 1 1 8 12873 1 1 32 GLN NE2 N 5.302 17.961 -1.133 1.00 . A A . 22 GLN NE2 1 1 8 12874 1 1 32 GLN O O 0.100 15.471 -1.270 1.00 . A A . 22 GLN O 1 1 8 12875 1 1 32 GLN OE1 O 4.547 17.546 -3.178 1.00 . A A . 22 GLN OE1 1 1 8 12876 1 1 33 LYS C C -1.259 13.402 -3.046 1.00 . A A . 23 LYS C 1 1 8 12877 1 1 33 LYS CA C 0.023 13.998 -3.600 1.00 . A A . 23 LYS CA 1 1 8 12878 1 1 33 LYS CB C 0.444 13.354 -4.923 1.00 . A A . 23 LYS CB 1 1 8 12879 1 1 33 LYS CD C 0.617 15.492 -6.173 1.00 . A A . 23 LYS CD 1 1 8 12880 1 1 33 LYS CE C 1.456 16.441 -6.987 1.00 . A A . 23 LYS CE 1 1 8 12881 1 1 33 LYS CG C 1.364 14.235 -5.754 1.00 . A A . 23 LYS CG 1 1 8 12882 1 1 33 LYS H H 1.916 13.478 -2.790 1.00 . A A . 23 LYS H 1 1 8 12883 1 1 33 LYS HA H -0.208 15.035 -3.785 1.00 . A A . 23 LYS HA 1 1 8 12884 1 1 33 LYS HB2 H 0.958 12.428 -4.707 1.00 . A A . 23 LYS HB2 1 1 8 12885 1 1 33 LYS HB3 H -0.442 13.140 -5.503 1.00 . A A . 23 LYS HB3 1 1 8 12886 1 1 33 LYS HD2 H -0.227 15.200 -6.778 1.00 . A A . 23 LYS HD2 1 1 8 12887 1 1 33 LYS HD3 H 0.256 16.018 -5.301 1.00 . A A . 23 LYS HD3 1 1 8 12888 1 1 33 LYS HE2 H 2.315 16.737 -6.406 1.00 . A A . 23 LYS HE2 1 1 8 12889 1 1 33 LYS HE3 H 1.781 15.942 -7.888 1.00 . A A . 23 LYS HE3 1 1 8 12890 1 1 33 LYS HG2 H 2.223 14.505 -5.159 1.00 . A A . 23 LYS HG2 1 1 8 12891 1 1 33 LYS HG3 H 1.680 13.698 -6.636 1.00 . A A . 23 LYS HG3 1 1 8 12892 1 1 33 LYS HZ1 H 1.264 18.338 -7.845 1.00 . A A . 23 LYS HZ1 1 1 8 12893 1 1 33 LYS HZ2 H 0.270 18.097 -6.506 1.00 . A A . 23 LYS HZ2 1 1 8 12894 1 1 33 LYS HZ3 H -0.120 17.390 -7.985 1.00 . A A . 23 LYS HZ3 1 1 8 12895 1 1 33 LYS N N 1.104 14.012 -2.628 1.00 . A A . 23 LYS N 1 1 8 12896 1 1 33 LYS NZ N 0.668 17.641 -7.357 1.00 . A A . 23 LYS NZ 1 1 8 12897 1 1 33 LYS O O -2.350 13.918 -3.316 1.00 . A A . 23 LYS O 1 1 8 12898 1 1 34 ALA C C -2.951 12.750 -0.677 1.00 . A A . 24 ALA C 1 1 8 12899 1 1 34 ALA CA C -2.305 11.746 -1.630 1.00 . A A . 24 ALA CA 1 1 8 12900 1 1 34 ALA CB C -1.921 10.473 -0.892 1.00 . A A . 24 ALA CB 1 1 8 12901 1 1 34 ALA H H -0.250 11.946 -2.108 1.00 . A A . 24 ALA H 1 1 8 12902 1 1 34 ALA HA H -3.013 11.501 -2.409 1.00 . A A . 24 ALA HA 1 1 8 12903 1 1 34 ALA HB1 H -2.804 10.026 -0.460 1.00 . A A . 24 ALA HB1 1 1 8 12904 1 1 34 ALA HB2 H -1.220 10.712 -0.108 1.00 . A A . 24 ALA HB2 1 1 8 12905 1 1 34 ALA HB3 H -1.464 9.777 -1.581 1.00 . A A . 24 ALA HB3 1 1 8 12906 1 1 34 ALA N N -1.139 12.345 -2.259 1.00 . A A . 24 ALA N 1 1 8 12907 1 1 34 ALA O O -4.167 12.869 -0.613 1.00 . A A . 24 ALA O 1 1 8 12908 1 1 35 ASN C C -3.186 15.670 0.257 1.00 . A A . 25 ASN C 1 1 8 12909 1 1 35 ASN CA C -2.538 14.509 0.976 1.00 . A A . 25 ASN CA 1 1 8 12910 1 1 35 ASN CB C -1.297 15.048 1.680 1.00 . A A . 25 ASN CB 1 1 8 12911 1 1 35 ASN CG C -1.602 16.112 2.725 1.00 . A A . 25 ASN CG 1 1 8 12912 1 1 35 ASN H H -1.151 13.318 -0.102 1.00 . A A . 25 ASN H 1 1 8 12913 1 1 35 ASN HA H -3.197 14.087 1.720 1.00 . A A . 25 ASN HA 1 1 8 12914 1 1 35 ASN HB2 H -0.712 14.240 2.074 1.00 . A A . 25 ASN HB2 1 1 8 12915 1 1 35 ASN HB3 H -0.690 15.508 0.912 1.00 . A A . 25 ASN HB3 1 1 8 12916 1 1 35 ASN HD21 H 0.151 16.965 2.387 1.00 . A A . 25 ASN HD21 1 1 8 12917 1 1 35 ASN HD22 H -0.833 17.737 3.568 1.00 . A A . 25 ASN HD22 1 1 8 12918 1 1 35 ASN N N -2.112 13.484 0.022 1.00 . A A . 25 ASN N 1 1 8 12919 1 1 35 ASN ND2 N -0.678 17.020 2.916 1.00 . A A . 25 ASN ND2 1 1 8 12920 1 1 35 ASN O O -4.330 16.039 0.533 1.00 . A A . 25 ASN O 1 1 8 12921 1 1 35 ASN OD1 O -2.661 16.108 3.353 1.00 . A A . 25 ASN OD1 1 1 8 12922 1 1 36 GLU C C -4.121 17.165 -2.230 1.00 . A A . 26 GLU C 1 1 8 12923 1 1 36 GLU CA C -2.835 17.380 -1.458 1.00 . A A . 26 GLU CA 1 1 8 12924 1 1 36 GLU CB C -1.632 17.831 -2.360 1.00 . A A . 26 GLU CB 1 1 8 12925 1 1 36 GLU CD C -2.454 18.529 -4.706 1.00 . A A . 26 GLU CD 1 1 8 12926 1 1 36 GLU CG C -1.867 18.978 -3.367 1.00 . A A . 26 GLU CG 1 1 8 12927 1 1 36 GLU H H -1.567 15.770 -0.814 1.00 . A A . 26 GLU H 1 1 8 12928 1 1 36 GLU HA H -3.019 18.165 -0.741 1.00 . A A . 26 GLU HA 1 1 8 12929 1 1 36 GLU HB2 H -0.822 18.135 -1.714 1.00 . A A . 26 GLU HB2 1 1 8 12930 1 1 36 GLU HB3 H -1.302 16.961 -2.911 1.00 . A A . 26 GLU HB3 1 1 8 12931 1 1 36 GLU HG2 H -2.549 19.688 -2.923 1.00 . A A . 26 GLU HG2 1 1 8 12932 1 1 36 GLU HG3 H -0.922 19.469 -3.550 1.00 . A A . 26 GLU HG3 1 1 8 12933 1 1 36 GLU N N -2.444 16.203 -0.682 1.00 . A A . 26 GLU N 1 1 8 12934 1 1 36 GLU O O -5.013 18.009 -2.204 1.00 . A A . 26 GLU O 1 1 8 12935 1 1 36 GLU OE1 O -3.689 18.452 -4.848 1.00 . A A . 26 GLU OE1 1 1 8 12936 1 1 36 GLU OE2 O -1.670 18.261 -5.650 1.00 . A A . 26 GLU OE2 1 1 8 12937 1 1 37 SER C C -6.501 15.043 -2.835 1.00 . A A . 27 SER C 1 1 8 12938 1 1 37 SER CA C -5.426 15.782 -3.639 1.00 . A A . 27 SER CA 1 1 8 12939 1 1 37 SER CB C -5.034 15.038 -4.888 1.00 . A A . 27 SER CB 1 1 8 12940 1 1 37 SER H H -3.560 15.344 -2.843 1.00 . A A . 27 SER H 1 1 8 12941 1 1 37 SER HA H -5.824 16.740 -3.933 1.00 . A A . 27 SER HA 1 1 8 12942 1 1 37 SER HB2 H -4.564 14.110 -4.606 1.00 . A A . 27 SER HB2 1 1 8 12943 1 1 37 SER HB3 H -5.911 14.842 -5.482 1.00 . A A . 27 SER HB3 1 1 8 12944 1 1 37 SER HG H -4.010 16.675 -5.196 1.00 . A A . 27 SER HG 1 1 8 12945 1 1 37 SER N N -4.257 16.036 -2.862 1.00 . A A . 27 SER N 1 1 8 12946 1 1 37 SER O O -7.564 14.688 -3.374 1.00 . A A . 27 SER O 1 1 8 12947 1 1 37 SER OG O -4.114 15.820 -5.650 1.00 . A A . 27 SER OG 1 1 8 12948 1 1 38 LYS C C -7.556 12.778 -1.073 1.00 . A A . 28 LYS C 1 1 8 12949 1 1 38 LYS CA C -7.153 14.169 -0.594 1.00 . A A . 28 LYS CA 1 1 8 12950 1 1 38 LYS CB C -8.374 15.046 -0.376 1.00 . A A . 28 LYS CB 1 1 8 12951 1 1 38 LYS CD C -9.313 17.232 0.420 1.00 . A A . 28 LYS CD 1 1 8 12952 1 1 38 LYS CE C -8.990 18.575 1.051 1.00 . A A . 28 LYS CE 1 1 8 12953 1 1 38 LYS CG C -8.060 16.401 0.236 1.00 . A A . 28 LYS CG 1 1 8 12954 1 1 38 LYS H H -5.351 15.115 -1.187 1.00 . A A . 28 LYS H 1 1 8 12955 1 1 38 LYS HA H -6.635 14.070 0.342 1.00 . A A . 28 LYS HA 1 1 8 12956 1 1 38 LYS HB2 H -8.774 15.200 -1.359 1.00 . A A . 28 LYS HB2 1 1 8 12957 1 1 38 LYS HB3 H -9.094 14.528 0.239 1.00 . A A . 28 LYS HB3 1 1 8 12958 1 1 38 LYS HD2 H -9.764 17.400 -0.547 1.00 . A A . 28 LYS HD2 1 1 8 12959 1 1 38 LYS HD3 H -10.005 16.699 1.057 1.00 . A A . 28 LYS HD3 1 1 8 12960 1 1 38 LYS HE2 H -8.539 18.402 2.016 1.00 . A A . 28 LYS HE2 1 1 8 12961 1 1 38 LYS HE3 H -8.293 19.101 0.416 1.00 . A A . 28 LYS HE3 1 1 8 12962 1 1 38 LYS HG2 H -7.602 16.252 1.201 1.00 . A A . 28 LYS HG2 1 1 8 12963 1 1 38 LYS HG3 H -7.376 16.928 -0.414 1.00 . A A . 28 LYS HG3 1 1 8 12964 1 1 38 LYS HZ1 H -10.894 18.923 1.842 1.00 . A A . 28 LYS HZ1 1 1 8 12965 1 1 38 LYS HZ2 H -10.651 19.597 0.320 1.00 . A A . 28 LYS HZ2 1 1 8 12966 1 1 38 LYS HZ3 H -9.969 20.309 1.683 1.00 . A A . 28 LYS HZ3 1 1 8 12967 1 1 38 LYS N N -6.221 14.823 -1.536 1.00 . A A . 28 LYS N 1 1 8 12968 1 1 38 LYS NZ N -10.199 19.400 1.236 1.00 . A A . 28 LYS NZ 1 1 8 12969 1 1 38 LYS O O -8.629 12.269 -0.745 1.00 . A A . 28 LYS O 1 1 8 12970 1 1 39 THR C C -6.512 9.786 -1.357 1.00 . A A . 29 THR C 1 1 8 12971 1 1 39 THR CA C -6.888 10.870 -2.363 1.00 . A A . 29 THR CA 1 1 8 12972 1 1 39 THR CB C -6.057 10.701 -3.634 1.00 . A A . 29 THR CB 1 1 8 12973 1 1 39 THR CG2 C -6.451 9.439 -4.400 1.00 . A A . 29 THR CG2 1 1 8 12974 1 1 39 THR H H -5.782 12.581 -1.904 1.00 . A A . 29 THR H 1 1 8 12975 1 1 39 THR HA H -7.933 10.785 -2.614 1.00 . A A . 29 THR HA 1 1 8 12976 1 1 39 THR HB H -5.043 10.609 -3.287 1.00 . A A . 29 THR HB 1 1 8 12977 1 1 39 THR HG1 H -7.042 12.300 -4.104 1.00 . A A . 29 THR HG1 1 1 8 12978 1 1 39 THR HG21 H -5.834 9.347 -5.282 1.00 . A A . 29 THR HG21 1 1 8 12979 1 1 39 THR HG22 H -7.488 9.506 -4.691 1.00 . A A . 29 THR HG22 1 1 8 12980 1 1 39 THR HG23 H -6.310 8.575 -3.767 1.00 . A A . 29 THR HG23 1 1 8 12981 1 1 39 THR N N -6.660 12.156 -1.789 1.00 . A A . 29 THR N 1 1 8 12982 1 1 39 THR O O -5.578 9.938 -0.558 1.00 . A A . 29 THR O 1 1 8 12983 1 1 39 THR OG1 O -6.281 11.843 -4.485 1.00 . A A . 29 THR OG1 1 1 8 12984 1 1 40 LEU C C -5.808 6.865 -0.969 1.00 . A A . 30 LEU C 1 1 8 12985 1 1 40 LEU CA C -7.072 7.617 -0.511 1.00 . A A . 30 LEU CA 1 1 8 12986 1 1 40 LEU CB C -8.361 6.733 -0.568 1.00 . A A . 30 LEU CB 1 1 8 12987 1 1 40 LEU CD1 C -9.932 4.984 0.275 1.00 . A A . 30 LEU CD1 1 1 8 12988 1 1 40 LEU CD2 C -7.553 4.404 0.087 1.00 . A A . 30 LEU CD2 1 1 8 12989 1 1 40 LEU CG C -8.525 5.527 0.397 1.00 . A A . 30 LEU CG 1 1 8 12990 1 1 40 LEU H H -7.941 8.747 -2.081 1.00 . A A . 30 LEU H 1 1 8 12991 1 1 40 LEU HA H -6.947 8.031 0.480 1.00 . A A . 30 LEU HA 1 1 8 12992 1 1 40 LEU HB2 H -9.204 7.386 -0.393 1.00 . A A . 30 LEU HB2 1 1 8 12993 1 1 40 LEU HB3 H -8.449 6.363 -1.580 1.00 . A A . 30 LEU HB3 1 1 8 12994 1 1 40 LEU HD11 H -10.044 4.141 0.941 1.00 . A A . 30 LEU HD11 1 1 8 12995 1 1 40 LEU HD12 H -10.110 4.663 -0.741 1.00 . A A . 30 LEU HD12 1 1 8 12996 1 1 40 LEU HD13 H -10.643 5.751 0.542 1.00 . A A . 30 LEU HD13 1 1 8 12997 1 1 40 LEU HD21 H -6.539 4.776 0.149 1.00 . A A . 30 LEU HD21 1 1 8 12998 1 1 40 LEU HD22 H -7.738 4.036 -0.910 1.00 . A A . 30 LEU HD22 1 1 8 12999 1 1 40 LEU HD23 H -7.686 3.602 0.797 1.00 . A A . 30 LEU HD23 1 1 8 13000 1 1 40 LEU HG H -8.381 5.852 1.416 1.00 . A A . 30 LEU HG 1 1 8 13001 1 1 40 LEU N N -7.252 8.742 -1.386 1.00 . A A . 30 LEU N 1 1 8 13002 1 1 40 LEU O O -5.605 6.651 -2.173 1.00 . A A . 30 LEU O 1 1 8 13003 1 1 41 VAL C C -3.563 4.539 0.415 1.00 . A A . 31 VAL C 1 1 8 13004 1 1 41 VAL CA C -3.722 5.862 -0.343 1.00 . A A . 31 VAL CA 1 1 8 13005 1 1 41 VAL CB C -2.520 6.825 -0.059 1.00 . A A . 31 VAL CB 1 1 8 13006 1 1 41 VAL CG1 C -2.465 7.259 1.400 1.00 . A A . 31 VAL CG1 1 1 8 13007 1 1 41 VAL CG2 C -1.197 6.214 -0.489 1.00 . A A . 31 VAL CG2 1 1 8 13008 1 1 41 VAL H H -5.181 6.619 0.918 1.00 . A A . 31 VAL H 1 1 8 13009 1 1 41 VAL HA H -3.735 5.643 -1.402 1.00 . A A . 31 VAL HA 1 1 8 13010 1 1 41 VAL HB H -2.690 7.716 -0.646 1.00 . A A . 31 VAL HB 1 1 8 13011 1 1 41 VAL HG11 H -3.384 7.762 1.666 1.00 . A A . 31 VAL HG11 1 1 8 13012 1 1 41 VAL HG12 H -1.633 7.931 1.547 1.00 . A A . 31 VAL HG12 1 1 8 13013 1 1 41 VAL HG13 H -2.338 6.384 2.022 1.00 . A A . 31 VAL HG13 1 1 8 13014 1 1 41 VAL HG21 H -1.220 6.006 -1.549 1.00 . A A . 31 VAL HG21 1 1 8 13015 1 1 41 VAL HG22 H -1.036 5.295 0.053 1.00 . A A . 31 VAL HG22 1 1 8 13016 1 1 41 VAL HG23 H -0.392 6.903 -0.276 1.00 . A A . 31 VAL HG23 1 1 8 13017 1 1 41 VAL N N -4.971 6.497 -0.029 1.00 . A A . 31 VAL N 1 1 8 13018 1 1 41 VAL O O -3.830 4.459 1.621 1.00 . A A . 31 VAL O 1 1 8 13019 1 1 42 VAL C C -1.480 1.855 0.002 1.00 . A A . 32 VAL C 1 1 8 13020 1 1 42 VAL CA C -2.906 2.234 0.307 1.00 . A A . 32 VAL CA 1 1 8 13021 1 1 42 VAL CB C -3.859 1.130 -0.196 1.00 . A A . 32 VAL CB 1 1 8 13022 1 1 42 VAL CG1 C -3.544 -0.202 0.472 1.00 . A A . 32 VAL CG1 1 1 8 13023 1 1 42 VAL CG2 C -5.311 1.508 0.048 1.00 . A A . 32 VAL CG2 1 1 8 13024 1 1 42 VAL H H -3.021 3.627 -1.259 1.00 . A A . 32 VAL H 1 1 8 13025 1 1 42 VAL HA H -3.014 2.337 1.372 1.00 . A A . 32 VAL HA 1 1 8 13026 1 1 42 VAL HB H -3.692 1.065 -1.254 1.00 . A A . 32 VAL HB 1 1 8 13027 1 1 42 VAL HG11 H -2.516 -0.462 0.270 1.00 . A A . 32 VAL HG11 1 1 8 13028 1 1 42 VAL HG12 H -4.197 -0.968 0.081 1.00 . A A . 32 VAL HG12 1 1 8 13029 1 1 42 VAL HG13 H -3.688 -0.111 1.539 1.00 . A A . 32 VAL HG13 1 1 8 13030 1 1 42 VAL HG21 H -5.471 1.634 1.108 1.00 . A A . 32 VAL HG21 1 1 8 13031 1 1 42 VAL HG22 H -5.957 0.726 -0.322 1.00 . A A . 32 VAL HG22 1 1 8 13032 1 1 42 VAL HG23 H -5.533 2.433 -0.461 1.00 . A A . 32 VAL HG23 1 1 8 13033 1 1 42 VAL N N -3.168 3.516 -0.292 1.00 . A A . 32 VAL N 1 1 8 13034 1 1 42 VAL O O -1.072 1.807 -1.169 1.00 . A A . 32 VAL O 1 1 8 13035 1 1 43 VAL C C 0.979 -0.122 1.174 1.00 . A A . 33 VAL C 1 1 8 13036 1 1 43 VAL CA C 0.676 1.328 0.844 1.00 . A A . 33 VAL CA 1 1 8 13037 1 1 43 VAL CB C 1.570 2.252 1.705 1.00 . A A . 33 VAL CB 1 1 8 13038 1 1 43 VAL CG1 C 3.036 1.979 1.423 1.00 . A A . 33 VAL CG1 1 1 8 13039 1 1 43 VAL CG2 C 1.237 3.720 1.453 1.00 . A A . 33 VAL CG2 1 1 8 13040 1 1 43 VAL H H -1.095 1.619 1.932 1.00 . A A . 33 VAL H 1 1 8 13041 1 1 43 VAL HA H 0.913 1.506 -0.195 1.00 . A A . 33 VAL HA 1 1 8 13042 1 1 43 VAL HB H 1.381 2.031 2.746 1.00 . A A . 33 VAL HB 1 1 8 13043 1 1 43 VAL HG11 H 3.247 2.172 0.383 1.00 . A A . 33 VAL HG11 1 1 8 13044 1 1 43 VAL HG12 H 3.255 0.945 1.642 1.00 . A A . 33 VAL HG12 1 1 8 13045 1 1 43 VAL HG13 H 3.652 2.616 2.041 1.00 . A A . 33 VAL HG13 1 1 8 13046 1 1 43 VAL HG21 H 0.199 3.896 1.692 1.00 . A A . 33 VAL HG21 1 1 8 13047 1 1 43 VAL HG22 H 1.409 3.953 0.413 1.00 . A A . 33 VAL HG22 1 1 8 13048 1 1 43 VAL HG23 H 1.859 4.346 2.074 1.00 . A A . 33 VAL HG23 1 1 8 13049 1 1 43 VAL N N -0.714 1.618 1.024 1.00 . A A . 33 VAL N 1 1 8 13050 1 1 43 VAL O O 0.532 -0.649 2.204 1.00 . A A . 33 VAL O 1 1 8 13051 1 1 44 ASP C C 3.643 -2.069 0.801 1.00 . A A . 34 ASP C 1 1 8 13052 1 1 44 ASP CA C 2.176 -2.102 0.443 1.00 . A A . 34 ASP CA 1 1 8 13053 1 1 44 ASP CB C 1.995 -2.850 -0.879 1.00 . A A . 34 ASP CB 1 1 8 13054 1 1 44 ASP CG C 2.560 -4.262 -0.891 1.00 . A A . 34 ASP CG 1 1 8 13055 1 1 44 ASP H H 1.986 -0.281 -0.530 1.00 . A A . 34 ASP H 1 1 8 13056 1 1 44 ASP HA H 1.609 -2.596 1.217 1.00 . A A . 34 ASP HA 1 1 8 13057 1 1 44 ASP HB2 H 0.940 -2.913 -1.099 1.00 . A A . 34 ASP HB2 1 1 8 13058 1 1 44 ASP HB3 H 2.474 -2.280 -1.660 1.00 . A A . 34 ASP HB3 1 1 8 13059 1 1 44 ASP N N 1.712 -0.744 0.294 1.00 . A A . 34 ASP N 1 1 8 13060 1 1 44 ASP O O 4.482 -1.666 -0.014 1.00 . A A . 34 ASP O 1 1 8 13061 1 1 44 ASP OD1 O 3.782 -4.421 -1.074 1.00 . A A . 34 ASP OD1 1 1 8 13062 1 1 44 ASP OD2 O 1.799 -5.209 -0.819 1.00 . A A . 34 ASP OD2 1 1 8 13063 1 1 45 PHE C C 5.719 -3.938 2.319 1.00 . A A . 35 PHE C 1 1 8 13064 1 1 45 PHE CA C 5.297 -2.495 2.434 1.00 . A A . 35 PHE CA 1 1 8 13065 1 1 45 PHE CB C 5.415 -2.046 3.873 1.00 . A A . 35 PHE CB 1 1 8 13066 1 1 45 PHE CD1 C 5.886 0.424 3.941 1.00 . A A . 35 PHE CD1 1 1 8 13067 1 1 45 PHE CD2 C 3.743 -0.334 4.656 1.00 . A A . 35 PHE CD2 1 1 8 13068 1 1 45 PHE CE1 C 5.524 1.726 4.224 1.00 . A A . 35 PHE CE1 1 1 8 13069 1 1 45 PHE CE2 C 3.374 0.967 4.937 1.00 . A A . 35 PHE CE2 1 1 8 13070 1 1 45 PHE CG C 5.002 -0.621 4.151 1.00 . A A . 35 PHE CG 1 1 8 13071 1 1 45 PHE CZ C 4.265 1.998 4.722 1.00 . A A . 35 PHE CZ 1 1 8 13072 1 1 45 PHE H H 3.258 -2.641 2.666 1.00 . A A . 35 PHE H 1 1 8 13073 1 1 45 PHE HA H 5.912 -1.869 1.805 1.00 . A A . 35 PHE HA 1 1 8 13074 1 1 45 PHE HB2 H 4.793 -2.692 4.473 1.00 . A A . 35 PHE HB2 1 1 8 13075 1 1 45 PHE HB3 H 6.438 -2.176 4.176 1.00 . A A . 35 PHE HB3 1 1 8 13076 1 1 45 PHE HD1 H 6.870 0.213 3.546 1.00 . A A . 35 PHE HD1 1 1 8 13077 1 1 45 PHE HD2 H 3.043 -1.138 4.825 1.00 . A A . 35 PHE HD2 1 1 8 13078 1 1 45 PHE HE1 H 6.223 2.533 4.055 1.00 . A A . 35 PHE HE1 1 1 8 13079 1 1 45 PHE HE2 H 2.388 1.174 5.326 1.00 . A A . 35 PHE HE2 1 1 8 13080 1 1 45 PHE HZ H 3.981 3.016 4.946 1.00 . A A . 35 PHE HZ 1 1 8 13081 1 1 45 PHE N N 3.950 -2.412 2.009 1.00 . A A . 35 PHE N 1 1 8 13082 1 1 45 PHE O O 5.170 -4.807 3.000 1.00 . A A . 35 PHE O 1 1 8 13083 1 1 46 THR C C 8.588 -5.633 1.145 1.00 . A A . 36 THR C 1 1 8 13084 1 1 46 THR CA C 7.070 -5.531 1.232 1.00 . A A . 36 THR CA 1 1 8 13085 1 1 46 THR CB C 6.419 -5.994 -0.112 1.00 . A A . 36 THR CB 1 1 8 13086 1 1 46 THR CG2 C 6.919 -5.140 -1.277 1.00 . A A . 36 THR CG2 1 1 8 13087 1 1 46 THR H H 7.170 -3.458 1.073 1.00 . A A . 36 THR H 1 1 8 13088 1 1 46 THR HA H 6.703 -6.171 2.021 1.00 . A A . 36 THR HA 1 1 8 13089 1 1 46 THR HB H 5.348 -5.877 -0.033 1.00 . A A . 36 THR HB 1 1 8 13090 1 1 46 THR HG1 H 6.294 -7.607 -1.215 1.00 . A A . 36 THR HG1 1 1 8 13091 1 1 46 THR HG21 H 6.446 -5.466 -2.193 1.00 . A A . 36 THR HG21 1 1 8 13092 1 1 46 THR HG22 H 7.991 -5.245 -1.366 1.00 . A A . 36 THR HG22 1 1 8 13093 1 1 46 THR HG23 H 6.674 -4.106 -1.095 1.00 . A A . 36 THR HG23 1 1 8 13094 1 1 46 THR N N 6.682 -4.194 1.511 1.00 . A A . 36 THR N 1 1 8 13095 1 1 46 THR O O 9.296 -4.641 1.253 1.00 . A A . 36 THR O 1 1 8 13096 1 1 46 THR OG1 O 6.716 -7.376 -0.380 1.00 . A A . 36 THR OG1 1 1 8 13097 1 1 47 ALA C C 10.599 -7.956 -0.429 1.00 . A A . 37 ALA C 1 1 8 13098 1 1 47 ALA CA C 10.451 -7.079 0.786 1.00 . A A . 37 ALA CA 1 1 8 13099 1 1 47 ALA CB C 11.031 -7.749 2.023 1.00 . A A . 37 ALA CB 1 1 8 13100 1 1 47 ALA H H 8.421 -7.559 0.880 1.00 . A A . 37 ALA H 1 1 8 13101 1 1 47 ALA HA H 10.958 -6.140 0.613 1.00 . A A . 37 ALA HA 1 1 8 13102 1 1 47 ALA HB1 H 10.925 -7.090 2.872 1.00 . A A . 37 ALA HB1 1 1 8 13103 1 1 47 ALA HB2 H 12.077 -7.964 1.862 1.00 . A A . 37 ALA HB2 1 1 8 13104 1 1 47 ALA HB3 H 10.496 -8.666 2.216 1.00 . A A . 37 ALA HB3 1 1 8 13105 1 1 47 ALA N N 9.063 -6.820 0.953 1.00 . A A . 37 ALA N 1 1 8 13106 1 1 47 ALA O O 9.904 -8.977 -0.554 1.00 . A A . 37 ALA O 1 1 8 13107 1 1 48 SER C C 12.154 -9.733 -2.342 1.00 . A A . 38 SER C 1 1 8 13108 1 1 48 SER CA C 11.662 -8.283 -2.576 1.00 . A A . 38 SER CA 1 1 8 13109 1 1 48 SER CB C 12.632 -7.501 -3.456 1.00 . A A . 38 SER CB 1 1 8 13110 1 1 48 SER H H 11.979 -6.744 -1.159 1.00 . A A . 38 SER H 1 1 8 13111 1 1 48 SER HA H 10.705 -8.327 -3.072 1.00 . A A . 38 SER HA 1 1 8 13112 1 1 48 SER HB2 H 13.616 -7.514 -3.014 1.00 . A A . 38 SER HB2 1 1 8 13113 1 1 48 SER HB3 H 12.674 -7.957 -4.435 1.00 . A A . 38 SER HB3 1 1 8 13114 1 1 48 SER HG H 12.358 -5.691 -2.760 1.00 . A A . 38 SER HG 1 1 8 13115 1 1 48 SER N N 11.464 -7.567 -1.324 1.00 . A A . 38 SER N 1 1 8 13116 1 1 48 SER O O 11.829 -10.642 -3.111 1.00 . A A . 38 SER O 1 1 8 13117 1 1 48 SER OG O 12.182 -6.146 -3.602 1.00 . A A . 38 SER OG 1 1 8 13118 1 1 49 TRP C C 12.419 -12.083 -0.066 1.00 . A A . 39 TRP C 1 1 8 13119 1 1 49 TRP CA C 13.413 -11.269 -0.914 1.00 . A A . 39 TRP CA 1 1 8 13120 1 1 49 TRP CB C 14.785 -11.144 -0.203 1.00 . A A . 39 TRP CB 1 1 8 13121 1 1 49 TRP CD1 C 15.400 -8.943 0.938 1.00 . A A . 39 TRP CD1 1 1 8 13122 1 1 49 TRP CD2 C 14.278 -10.333 2.283 1.00 . A A . 39 TRP CD2 1 1 8 13123 1 1 49 TRP CE2 C 14.569 -9.156 2.998 1.00 . A A . 39 TRP CE2 1 1 8 13124 1 1 49 TRP CE3 C 13.573 -11.355 2.933 1.00 . A A . 39 TRP CE3 1 1 8 13125 1 1 49 TRP CG C 14.826 -10.170 0.955 1.00 . A A . 39 TRP CG 1 1 8 13126 1 1 49 TRP CH2 C 13.495 -9.985 4.926 1.00 . A A . 39 TRP CH2 1 1 8 13127 1 1 49 TRP CZ2 C 14.181 -8.971 4.320 1.00 . A A . 39 TRP CZ2 1 1 8 13128 1 1 49 TRP CZ3 C 13.190 -11.168 4.246 1.00 . A A . 39 TRP CZ3 1 1 8 13129 1 1 49 TRP H H 13.112 -9.187 -0.680 1.00 . A A . 39 TRP H 1 1 8 13130 1 1 49 TRP HA H 13.562 -11.798 -1.844 1.00 . A A . 39 TRP HA 1 1 8 13131 1 1 49 TRP HB2 H 15.091 -12.101 0.186 1.00 . A A . 39 TRP HB2 1 1 8 13132 1 1 49 TRP HB3 H 15.517 -10.817 -0.927 1.00 . A A . 39 TRP HB3 1 1 8 13133 1 1 49 TRP HD1 H 15.897 -8.552 0.064 1.00 . A A . 39 TRP HD1 1 1 8 13134 1 1 49 TRP HE1 H 15.599 -7.431 2.376 1.00 . A A . 39 TRP HE1 1 1 8 13135 1 1 49 TRP HE3 H 13.328 -12.275 2.423 1.00 . A A . 39 TRP HE3 1 1 8 13136 1 1 49 TRP HH2 H 13.175 -9.883 5.953 1.00 . A A . 39 TRP HH2 1 1 8 13137 1 1 49 TRP HZ2 H 14.405 -8.065 4.861 1.00 . A A . 39 TRP HZ2 1 1 8 13138 1 1 49 TRP HZ3 H 12.645 -11.944 4.764 1.00 . A A . 39 TRP HZ3 1 1 8 13139 1 1 49 TRP N N 12.893 -9.943 -1.264 1.00 . A A . 39 TRP N 1 1 8 13140 1 1 49 TRP NE1 N 15.256 -8.326 2.155 1.00 . A A . 39 TRP NE1 1 1 8 13141 1 1 49 TRP O O 12.735 -13.170 0.412 1.00 . A A . 39 TRP O 1 1 8 13142 1 1 50 CYS C C 9.272 -13.061 0.080 1.00 . A A . 40 CYS C 1 1 8 13143 1 1 50 CYS CA C 10.223 -12.201 0.917 1.00 . A A . 40 CYS CA 1 1 8 13144 1 1 50 CYS CB C 9.462 -11.136 1.696 1.00 . A A . 40 CYS CB 1 1 8 13145 1 1 50 CYS H H 11.000 -10.731 -0.366 1.00 . A A . 40 CYS H 1 1 8 13146 1 1 50 CYS HA H 10.739 -12.837 1.622 1.00 . A A . 40 CYS HA 1 1 8 13147 1 1 50 CYS HB2 H 10.147 -10.693 2.404 1.00 . A A . 40 CYS HB2 1 1 8 13148 1 1 50 CYS HB3 H 9.116 -10.372 1.018 1.00 . A A . 40 CYS HB3 1 1 8 13149 1 1 50 CYS N N 11.229 -11.565 0.095 1.00 . A A . 40 CYS N 1 1 8 13150 1 1 50 CYS O O 8.634 -12.571 -0.861 1.00 . A A . 40 CYS O 1 1 8 13151 1 1 50 CYS SG S 8.045 -11.722 2.661 1.00 . A A . 40 CYS SG 1 1 8 13152 1 1 51 GLY C C 6.851 -15.029 -0.175 1.00 . A A . 41 GLY C 1 1 8 13153 1 1 51 GLY CA C 8.352 -15.306 -0.265 1.00 . A A . 41 GLY CA 1 1 8 13154 1 1 51 GLY H H 9.693 -14.626 1.231 1.00 . A A . 41 GLY H 1 1 8 13155 1 1 51 GLY HA2 H 8.631 -15.291 -1.308 1.00 . A A . 41 GLY HA2 1 1 8 13156 1 1 51 GLY HA3 H 8.549 -16.290 0.135 1.00 . A A . 41 GLY HA3 1 1 8 13157 1 1 51 GLY N N 9.182 -14.334 0.446 1.00 . A A . 41 GLY N 1 1 8 13158 1 1 51 GLY O O 6.210 -14.803 -1.199 1.00 . A A . 41 GLY O 1 1 8 13159 1 1 52 PRO C C 4.421 -13.400 0.669 1.00 . A A . 42 PRO C 1 1 8 13160 1 1 52 PRO CA C 4.811 -14.771 1.231 1.00 . A A . 42 PRO CA 1 1 8 13161 1 1 52 PRO CB C 4.620 -14.801 2.761 1.00 . A A . 42 PRO CB 1 1 8 13162 1 1 52 PRO CD C 6.896 -15.386 2.322 1.00 . A A . 42 PRO CD 1 1 8 13163 1 1 52 PRO CG C 5.999 -14.745 3.332 1.00 . A A . 42 PRO CG 1 1 8 13164 1 1 52 PRO HA H 4.204 -15.534 0.766 1.00 . A A . 42 PRO HA 1 1 8 13165 1 1 52 PRO HB2 H 4.032 -13.949 3.068 1.00 . A A . 42 PRO HB2 1 1 8 13166 1 1 52 PRO HB3 H 4.114 -15.712 3.048 1.00 . A A . 42 PRO HB3 1 1 8 13167 1 1 52 PRO HD2 H 7.888 -14.961 2.369 1.00 . A A . 42 PRO HD2 1 1 8 13168 1 1 52 PRO HD3 H 6.931 -16.456 2.463 1.00 . A A . 42 PRO HD3 1 1 8 13169 1 1 52 PRO HG2 H 6.292 -13.717 3.488 1.00 . A A . 42 PRO HG2 1 1 8 13170 1 1 52 PRO HG3 H 6.035 -15.290 4.264 1.00 . A A . 42 PRO HG3 1 1 8 13171 1 1 52 PRO N N 6.248 -15.053 1.045 1.00 . A A . 42 PRO N 1 1 8 13172 1 1 52 PRO O O 3.307 -13.202 0.193 1.00 . A A . 42 PRO O 1 1 8 13173 1 1 53 CYS C C 5.017 -11.180 -1.331 1.00 . A A . 43 CYS C 1 1 8 13174 1 1 53 CYS CA C 5.159 -11.136 0.195 1.00 . A A . 43 CYS CA 1 1 8 13175 1 1 53 CYS CB C 6.343 -10.271 0.589 1.00 . A A . 43 CYS CB 1 1 8 13176 1 1 53 CYS H H 6.217 -12.718 1.113 1.00 . A A . 43 CYS H 1 1 8 13177 1 1 53 CYS HA H 4.257 -10.733 0.632 1.00 . A A . 43 CYS HA 1 1 8 13178 1 1 53 CYS HB2 H 7.224 -10.641 0.089 1.00 . A A . 43 CYS HB2 1 1 8 13179 1 1 53 CYS HB3 H 6.161 -9.253 0.274 1.00 . A A . 43 CYS HB3 1 1 8 13180 1 1 53 CYS N N 5.357 -12.477 0.710 1.00 . A A . 43 CYS N 1 1 8 13181 1 1 53 CYS O O 4.170 -10.506 -1.908 1.00 . A A . 43 CYS O 1 1 8 13182 1 1 53 CYS SG S 6.680 -10.249 2.385 1.00 . A A . 43 CYS SG 1 1 8 13183 1 1 54 ARG C C 4.474 -12.853 -3.759 1.00 . A A . 44 ARG C 1 1 8 13184 1 1 54 ARG CA C 5.809 -12.214 -3.400 1.00 . A A . 44 ARG CA 1 1 8 13185 1 1 54 ARG CB C 7.052 -13.100 -3.772 1.00 . A A . 44 ARG CB 1 1 8 13186 1 1 54 ARG CD C 6.603 -14.662 -5.833 1.00 . A A . 44 ARG CD 1 1 8 13187 1 1 54 ARG CG C 7.366 -13.443 -5.261 1.00 . A A . 44 ARG CG 1 1 8 13188 1 1 54 ARG CZ C 4.265 -15.328 -6.321 1.00 . A A . 44 ARG CZ 1 1 8 13189 1 1 54 ARG H H 6.497 -12.516 -1.443 1.00 . A A . 44 ARG H 1 1 8 13190 1 1 54 ARG HA H 5.890 -11.254 -3.887 1.00 . A A . 44 ARG HA 1 1 8 13191 1 1 54 ARG HB2 H 7.929 -12.607 -3.383 1.00 . A A . 44 ARG HB2 1 1 8 13192 1 1 54 ARG HB3 H 6.947 -14.028 -3.228 1.00 . A A . 44 ARG HB3 1 1 8 13193 1 1 54 ARG HD2 H 7.106 -14.991 -6.730 1.00 . A A . 44 ARG HD2 1 1 8 13194 1 1 54 ARG HD3 H 6.647 -15.455 -5.102 1.00 . A A . 44 ARG HD3 1 1 8 13195 1 1 54 ARG HE H 4.981 -13.455 -6.337 1.00 . A A . 44 ARG HE 1 1 8 13196 1 1 54 ARG HG2 H 7.117 -12.587 -5.868 1.00 . A A . 44 ARG HG2 1 1 8 13197 1 1 54 ARG HG3 H 8.428 -13.621 -5.347 1.00 . A A . 44 ARG HG3 1 1 8 13198 1 1 54 ARG HH11 H 5.396 -16.932 -5.704 1.00 . A A . 44 ARG HH11 1 1 8 13199 1 1 54 ARG HH12 H 3.803 -17.310 -6.166 1.00 . A A . 44 ARG HH12 1 1 8 13200 1 1 54 ARG HH21 H 2.878 -13.986 -6.903 1.00 . A A . 44 ARG HH21 1 1 8 13201 1 1 54 ARG HH22 H 2.289 -15.593 -6.843 1.00 . A A . 44 ARG HH22 1 1 8 13202 1 1 54 ARG N N 5.835 -12.008 -1.960 1.00 . A A . 44 ARG N 1 1 8 13203 1 1 54 ARG NE N 5.215 -14.402 -6.171 1.00 . A A . 44 ARG NE 1 1 8 13204 1 1 54 ARG NH1 N 4.508 -16.606 -6.041 1.00 . A A . 44 ARG NH1 1 1 8 13205 1 1 54 ARG NH2 N 3.057 -14.957 -6.717 1.00 . A A . 44 ARG NH2 1 1 8 13206 1 1 54 ARG O O 3.818 -12.459 -4.715 1.00 . A A . 44 ARG O 1 1 8 13207 1 1 55 PHE C C 1.560 -13.634 -3.000 1.00 . A A . 45 PHE C 1 1 8 13208 1 1 55 PHE CA C 2.812 -14.530 -3.127 1.00 . A A . 45 PHE CA 1 1 8 13209 1 1 55 PHE CB C 2.743 -15.694 -2.123 1.00 . A A . 45 PHE CB 1 1 8 13210 1 1 55 PHE CD1 C 1.190 -17.359 -3.169 1.00 . A A . 45 PHE CD1 1 1 8 13211 1 1 55 PHE CD2 C 0.497 -16.285 -1.156 1.00 . A A . 45 PHE CD2 1 1 8 13212 1 1 55 PHE CE1 C 0.007 -18.064 -3.198 1.00 . A A . 45 PHE CE1 1 1 8 13213 1 1 55 PHE CE2 C -0.684 -16.988 -1.181 1.00 . A A . 45 PHE CE2 1 1 8 13214 1 1 55 PHE CG C 1.451 -16.462 -2.153 1.00 . A A . 45 PHE CG 1 1 8 13215 1 1 55 PHE CZ C -0.931 -17.878 -2.203 1.00 . A A . 45 PHE CZ 1 1 8 13216 1 1 55 PHE H H 4.639 -14.019 -2.175 1.00 . A A . 45 PHE H 1 1 8 13217 1 1 55 PHE HA H 2.831 -14.951 -4.121 1.00 . A A . 45 PHE HA 1 1 8 13218 1 1 55 PHE HB2 H 3.541 -16.390 -2.338 1.00 . A A . 45 PHE HB2 1 1 8 13219 1 1 55 PHE HB3 H 2.879 -15.303 -1.127 1.00 . A A . 45 PHE HB3 1 1 8 13220 1 1 55 PHE HD1 H 1.926 -17.502 -3.945 1.00 . A A . 45 PHE HD1 1 1 8 13221 1 1 55 PHE HD2 H 0.678 -15.586 -0.350 1.00 . A A . 45 PHE HD2 1 1 8 13222 1 1 55 PHE HE1 H -0.184 -18.761 -3.999 1.00 . A A . 45 PHE HE1 1 1 8 13223 1 1 55 PHE HE2 H -1.420 -16.842 -0.403 1.00 . A A . 45 PHE HE2 1 1 8 13224 1 1 55 PHE HZ H -1.859 -18.428 -2.224 1.00 . A A . 45 PHE HZ 1 1 8 13225 1 1 55 PHE N N 4.062 -13.797 -2.940 1.00 . A A . 45 PHE N 1 1 8 13226 1 1 55 PHE O O 0.572 -13.824 -3.725 1.00 . A A . 45 PHE O 1 1 8 13227 1 1 56 ILE C C 0.386 -10.632 -2.816 1.00 . A A . 46 ILE C 1 1 8 13228 1 1 56 ILE CA C 0.433 -11.843 -1.845 1.00 . A A . 46 ILE CA 1 1 8 13229 1 1 56 ILE CB C 0.428 -11.347 -0.356 1.00 . A A . 46 ILE CB 1 1 8 13230 1 1 56 ILE CD1 C -2.015 -11.810 0.110 1.00 . A A . 46 ILE CD1 1 1 8 13231 1 1 56 ILE CG1 C -0.927 -10.772 0.045 1.00 . A A . 46 ILE CG1 1 1 8 13232 1 1 56 ILE CG2 C 1.524 -10.329 -0.099 1.00 . A A . 46 ILE CG2 1 1 8 13233 1 1 56 ILE H H 2.433 -12.519 -1.603 1.00 . A A . 46 ILE H 1 1 8 13234 1 1 56 ILE HA H -0.440 -12.457 -2.012 1.00 . A A . 46 ILE HA 1 1 8 13235 1 1 56 ILE HB H 0.636 -12.203 0.268 1.00 . A A . 46 ILE HB 1 1 8 13236 1 1 56 ILE HD11 H -2.113 -12.299 -0.847 1.00 . A A . 46 ILE HD11 1 1 8 13237 1 1 56 ILE HD12 H -2.947 -11.342 0.392 1.00 . A A . 46 ILE HD12 1 1 8 13238 1 1 56 ILE HD13 H -1.729 -12.531 0.862 1.00 . A A . 46 ILE HD13 1 1 8 13239 1 1 56 ILE HG12 H -0.848 -10.318 1.020 1.00 . A A . 46 ILE HG12 1 1 8 13240 1 1 56 ILE HG13 H -1.220 -10.025 -0.677 1.00 . A A . 46 ILE HG13 1 1 8 13241 1 1 56 ILE HG21 H 1.486 -10.007 0.930 1.00 . A A . 46 ILE HG21 1 1 8 13242 1 1 56 ILE HG22 H 1.383 -9.481 -0.752 1.00 . A A . 46 ILE HG22 1 1 8 13243 1 1 56 ILE HG23 H 2.481 -10.783 -0.306 1.00 . A A . 46 ILE HG23 1 1 8 13244 1 1 56 ILE N N 1.603 -12.669 -2.108 1.00 . A A . 46 ILE N 1 1 8 13245 1 1 56 ILE O O -0.687 -10.079 -3.099 1.00 . A A . 46 ILE O 1 1 8 13246 1 1 57 ALA C C 0.754 -9.051 -5.454 1.00 . A A . 47 ALA C 1 1 8 13247 1 1 57 ALA CA C 1.736 -9.128 -4.246 1.00 . A A . 47 ALA CA 1 1 8 13248 1 1 57 ALA CB C 3.177 -9.037 -4.716 1.00 . A A . 47 ALA CB 1 1 8 13249 1 1 57 ALA H H 2.345 -10.817 -3.132 1.00 . A A . 47 ALA H 1 1 8 13250 1 1 57 ALA HA H 1.548 -8.255 -3.639 1.00 . A A . 47 ALA HA 1 1 8 13251 1 1 57 ALA HB1 H 3.838 -9.115 -3.865 1.00 . A A . 47 ALA HB1 1 1 8 13252 1 1 57 ALA HB2 H 3.335 -8.090 -5.212 1.00 . A A . 47 ALA HB2 1 1 8 13253 1 1 57 ALA HB3 H 3.386 -9.842 -5.405 1.00 . A A . 47 ALA HB3 1 1 8 13254 1 1 57 ALA N N 1.553 -10.282 -3.352 1.00 . A A . 47 ALA N 1 1 8 13255 1 1 57 ALA O O 0.208 -7.970 -5.707 1.00 . A A . 47 ALA O 1 1 8 13256 1 1 58 PRO C C -1.783 -9.593 -7.064 1.00 . A A . 48 PRO C 1 1 8 13257 1 1 58 PRO CA C -0.399 -10.150 -7.391 1.00 . A A . 48 PRO CA 1 1 8 13258 1 1 58 PRO CB C -0.509 -11.617 -7.788 1.00 . A A . 48 PRO CB 1 1 8 13259 1 1 58 PRO CD C 1.087 -11.522 -6.041 1.00 . A A . 48 PRO CD 1 1 8 13260 1 1 58 PRO CG C 0.755 -12.218 -7.323 1.00 . A A . 48 PRO CG 1 1 8 13261 1 1 58 PRO HA H 0.029 -9.586 -8.207 1.00 . A A . 48 PRO HA 1 1 8 13262 1 1 58 PRO HB2 H -1.363 -12.057 -7.293 1.00 . A A . 48 PRO HB2 1 1 8 13263 1 1 58 PRO HB3 H -0.618 -11.705 -8.859 1.00 . A A . 48 PRO HB3 1 1 8 13264 1 1 58 PRO HD2 H 0.626 -12.032 -5.207 1.00 . A A . 48 PRO HD2 1 1 8 13265 1 1 58 PRO HD3 H 2.156 -11.466 -5.906 1.00 . A A . 48 PRO HD3 1 1 8 13266 1 1 58 PRO HG2 H 0.627 -13.276 -7.157 1.00 . A A . 48 PRO HG2 1 1 8 13267 1 1 58 PRO HG3 H 1.529 -12.038 -8.054 1.00 . A A . 48 PRO HG3 1 1 8 13268 1 1 58 PRO N N 0.505 -10.173 -6.223 1.00 . A A . 48 PRO N 1 1 8 13269 1 1 58 PRO O O -2.408 -8.943 -7.903 1.00 . A A . 48 PRO O 1 1 8 13270 1 1 59 PHE C C -3.554 -7.832 -5.268 1.00 . A A . 49 PHE C 1 1 8 13271 1 1 59 PHE CA C -3.549 -9.342 -5.421 1.00 . A A . 49 PHE CA 1 1 8 13272 1 1 59 PHE CB C -4.019 -10.012 -4.117 1.00 . A A . 49 PHE CB 1 1 8 13273 1 1 59 PHE CD1 C -6.529 -9.905 -4.187 1.00 . A A . 49 PHE CD1 1 1 8 13274 1 1 59 PHE CD2 C -5.394 -8.518 -2.618 1.00 . A A . 49 PHE CD2 1 1 8 13275 1 1 59 PHE CE1 C -7.737 -9.397 -3.758 1.00 . A A . 49 PHE CE1 1 1 8 13276 1 1 59 PHE CE2 C -6.599 -8.010 -2.184 1.00 . A A . 49 PHE CE2 1 1 8 13277 1 1 59 PHE CG C -5.344 -9.474 -3.626 1.00 . A A . 49 PHE CG 1 1 8 13278 1 1 59 PHE CZ C -7.773 -8.447 -2.755 1.00 . A A . 49 PHE CZ 1 1 8 13279 1 1 59 PHE H H -1.681 -10.313 -5.201 1.00 . A A . 49 PHE H 1 1 8 13280 1 1 59 PHE HA H -4.245 -9.598 -6.207 1.00 . A A . 49 PHE HA 1 1 8 13281 1 1 59 PHE HB2 H -4.131 -11.071 -4.291 1.00 . A A . 49 PHE HB2 1 1 8 13282 1 1 59 PHE HB3 H -3.282 -9.850 -3.344 1.00 . A A . 49 PHE HB3 1 1 8 13283 1 1 59 PHE HD1 H -6.499 -10.648 -4.968 1.00 . A A . 49 PHE HD1 1 1 8 13284 1 1 59 PHE HD2 H -4.472 -8.174 -2.171 1.00 . A A . 49 PHE HD2 1 1 8 13285 1 1 59 PHE HE1 H -8.655 -9.743 -4.207 1.00 . A A . 49 PHE HE1 1 1 8 13286 1 1 59 PHE HE2 H -6.623 -7.269 -1.400 1.00 . A A . 49 PHE HE2 1 1 8 13287 1 1 59 PHE HZ H -8.718 -8.048 -2.417 1.00 . A A . 49 PHE HZ 1 1 8 13288 1 1 59 PHE N N -2.244 -9.822 -5.837 1.00 . A A . 49 PHE N 1 1 8 13289 1 1 59 PHE O O -4.535 -7.179 -5.587 1.00 . A A . 49 PHE O 1 1 8 13290 1 1 60 PHE C C -2.376 -5.119 -5.930 1.00 . A A . 50 PHE C 1 1 8 13291 1 1 60 PHE CA C -2.368 -5.851 -4.583 1.00 . A A . 50 PHE CA 1 1 8 13292 1 1 60 PHE CB C -1.106 -5.521 -3.770 1.00 . A A . 50 PHE CB 1 1 8 13293 1 1 60 PHE CD1 C -1.722 -3.700 -2.175 1.00 . A A . 50 PHE CD1 1 1 8 13294 1 1 60 PHE CD2 C -0.264 -3.163 -3.976 1.00 . A A . 50 PHE CD2 1 1 8 13295 1 1 60 PHE CE1 C -1.658 -2.406 -1.725 1.00 . A A . 50 PHE CE1 1 1 8 13296 1 1 60 PHE CE2 C -0.199 -1.860 -3.529 1.00 . A A . 50 PHE CE2 1 1 8 13297 1 1 60 PHE CG C -1.029 -4.097 -3.305 1.00 . A A . 50 PHE CG 1 1 8 13298 1 1 60 PHE CZ C -0.895 -1.480 -2.400 1.00 . A A . 50 PHE CZ 1 1 8 13299 1 1 60 PHE H H -1.669 -7.844 -4.629 1.00 . A A . 50 PHE H 1 1 8 13300 1 1 60 PHE HA H -3.243 -5.556 -4.025 1.00 . A A . 50 PHE HA 1 1 8 13301 1 1 60 PHE HB2 H -1.077 -6.155 -2.897 1.00 . A A . 50 PHE HB2 1 1 8 13302 1 1 60 PHE HB3 H -0.240 -5.724 -4.382 1.00 . A A . 50 PHE HB3 1 1 8 13303 1 1 60 PHE HD1 H -2.323 -4.424 -1.644 1.00 . A A . 50 PHE HD1 1 1 8 13304 1 1 60 PHE HD2 H 0.283 -3.461 -4.860 1.00 . A A . 50 PHE HD2 1 1 8 13305 1 1 60 PHE HE1 H -2.207 -2.117 -0.842 1.00 . A A . 50 PHE HE1 1 1 8 13306 1 1 60 PHE HE2 H 0.401 -1.133 -4.054 1.00 . A A . 50 PHE HE2 1 1 8 13307 1 1 60 PHE HZ H -0.843 -0.461 -2.046 1.00 . A A . 50 PHE HZ 1 1 8 13308 1 1 60 PHE N N -2.452 -7.281 -4.811 1.00 . A A . 50 PHE N 1 1 8 13309 1 1 60 PHE O O -2.958 -4.045 -6.072 1.00 . A A . 50 PHE O 1 1 8 13310 1 1 61 ALA C C -3.085 -5.373 -8.951 1.00 . A A . 51 ALA C 1 1 8 13311 1 1 61 ALA CA C -1.719 -5.195 -8.275 1.00 . A A . 51 ALA CA 1 1 8 13312 1 1 61 ALA CB C -0.632 -5.883 -9.084 1.00 . A A . 51 ALA CB 1 1 8 13313 1 1 61 ALA H H -1.294 -6.583 -6.724 1.00 . A A . 51 ALA H 1 1 8 13314 1 1 61 ALA HA H -1.494 -4.143 -8.209 1.00 . A A . 51 ALA HA 1 1 8 13315 1 1 61 ALA HB1 H 0.319 -5.759 -8.586 1.00 . A A . 51 ALA HB1 1 1 8 13316 1 1 61 ALA HB2 H -0.583 -5.451 -10.072 1.00 . A A . 51 ALA HB2 1 1 8 13317 1 1 61 ALA HB3 H -0.861 -6.936 -9.163 1.00 . A A . 51 ALA HB3 1 1 8 13318 1 1 61 ALA N N -1.751 -5.738 -6.920 1.00 . A A . 51 ALA N 1 1 8 13319 1 1 61 ALA O O -3.482 -4.597 -9.817 1.00 . A A . 51 ALA O 1 1 8 13320 1 1 62 ASP C C -6.117 -5.714 -8.500 1.00 . A A . 52 ASP C 1 1 8 13321 1 1 62 ASP CA C -5.124 -6.717 -9.031 1.00 . A A . 52 ASP CA 1 1 8 13322 1 1 62 ASP CB C -5.499 -8.108 -8.561 1.00 . A A . 52 ASP CB 1 1 8 13323 1 1 62 ASP CG C -6.795 -8.611 -9.118 1.00 . A A . 52 ASP CG 1 1 8 13324 1 1 62 ASP H H -3.404 -6.958 -7.820 1.00 . A A . 52 ASP H 1 1 8 13325 1 1 62 ASP HA H -5.127 -6.680 -10.108 1.00 . A A . 52 ASP HA 1 1 8 13326 1 1 62 ASP HB2 H -4.698 -8.790 -8.789 1.00 . A A . 52 ASP HB2 1 1 8 13327 1 1 62 ASP HB3 H -5.584 -8.066 -7.485 1.00 . A A . 52 ASP HB3 1 1 8 13328 1 1 62 ASP N N -3.794 -6.390 -8.518 1.00 . A A . 52 ASP N 1 1 8 13329 1 1 62 ASP O O -6.922 -5.146 -9.246 1.00 . A A . 52 ASP O 1 1 8 13330 1 1 62 ASP OD1 O -6.823 -9.017 -10.294 1.00 . A A . 52 ASP OD1 1 1 8 13331 1 1 62 ASP OD2 O -7.789 -8.651 -8.380 1.00 . A A . 52 ASP OD2 1 1 8 13332 1 1 63 LEU C C -6.586 -3.152 -7.138 1.00 . A A . 53 LEU C 1 1 8 13333 1 1 63 LEU CA C -6.797 -4.522 -6.472 1.00 . A A . 53 LEU CA 1 1 8 13334 1 1 63 LEU CB C -6.228 -4.520 -5.048 1.00 . A A . 53 LEU CB 1 1 8 13335 1 1 63 LEU CD1 C -6.365 -4.207 -2.590 1.00 . A A . 53 LEU CD1 1 1 8 13336 1 1 63 LEU CD2 C -7.664 -2.674 -4.065 1.00 . A A . 53 LEU CD2 1 1 8 13337 1 1 63 LEU CG C -7.119 -4.080 -3.903 1.00 . A A . 53 LEU CG 1 1 8 13338 1 1 63 LEU H H -5.439 -6.066 -6.657 1.00 . A A . 53 LEU H 1 1 8 13339 1 1 63 LEU HA H -7.847 -4.765 -6.453 1.00 . A A . 53 LEU HA 1 1 8 13340 1 1 63 LEU HB2 H -5.896 -5.523 -4.827 1.00 . A A . 53 LEU HB2 1 1 8 13341 1 1 63 LEU HB3 H -5.353 -3.887 -5.056 1.00 . A A . 53 LEU HB3 1 1 8 13342 1 1 63 LEU HD11 H -6.082 -5.237 -2.434 1.00 . A A . 53 LEU HD11 1 1 8 13343 1 1 63 LEU HD12 H -6.994 -3.875 -1.777 1.00 . A A . 53 LEU HD12 1 1 8 13344 1 1 63 LEU HD13 H -5.477 -3.593 -2.625 1.00 . A A . 53 LEU HD13 1 1 8 13345 1 1 63 LEU HD21 H -8.253 -2.608 -4.966 1.00 . A A . 53 LEU HD21 1 1 8 13346 1 1 63 LEU HD22 H -6.835 -1.984 -4.117 1.00 . A A . 53 LEU HD22 1 1 8 13347 1 1 63 LEU HD23 H -8.272 -2.435 -3.206 1.00 . A A . 53 LEU HD23 1 1 8 13348 1 1 63 LEU HG H -7.923 -4.793 -3.960 1.00 . A A . 53 LEU HG 1 1 8 13349 1 1 63 LEU N N -6.031 -5.501 -7.203 1.00 . A A . 53 LEU N 1 1 8 13350 1 1 63 LEU O O -7.516 -2.359 -7.281 1.00 . A A . 53 LEU O 1 1 8 13351 1 1 64 ALA C C -5.780 -1.478 -9.530 1.00 . A A . 54 ALA C 1 1 8 13352 1 1 64 ALA CA C -4.974 -1.704 -8.250 1.00 . A A . 54 ALA CA 1 1 8 13353 1 1 64 ALA CB C -3.483 -1.676 -8.528 1.00 . A A . 54 ALA CB 1 1 8 13354 1 1 64 ALA H H -4.676 -3.601 -7.398 1.00 . A A . 54 ALA H 1 1 8 13355 1 1 64 ALA HA H -5.205 -0.886 -7.582 1.00 . A A . 54 ALA HA 1 1 8 13356 1 1 64 ALA HB1 H -2.943 -1.828 -7.607 1.00 . A A . 54 ALA HB1 1 1 8 13357 1 1 64 ALA HB2 H -3.209 -0.719 -8.948 1.00 . A A . 54 ALA HB2 1 1 8 13358 1 1 64 ALA HB3 H -3.229 -2.459 -9.224 1.00 . A A . 54 ALA HB3 1 1 8 13359 1 1 64 ALA N N -5.360 -2.916 -7.566 1.00 . A A . 54 ALA N 1 1 8 13360 1 1 64 ALA O O -5.961 -0.355 -9.939 1.00 . A A . 54 ALA O 1 1 8 13361 1 1 65 LYS C C -8.483 -2.108 -11.068 1.00 . A A . 55 LYS C 1 1 8 13362 1 1 65 LYS CA C -7.021 -2.402 -11.414 1.00 . A A . 55 LYS CA 1 1 8 13363 1 1 65 LYS CB C -6.977 -3.672 -12.262 1.00 . A A . 55 LYS CB 1 1 8 13364 1 1 65 LYS CD C -5.682 -5.333 -13.573 1.00 . A A . 55 LYS CD 1 1 8 13365 1 1 65 LYS CE C -4.312 -5.790 -14.021 1.00 . A A . 55 LYS CE 1 1 8 13366 1 1 65 LYS CG C -5.603 -4.081 -12.731 1.00 . A A . 55 LYS CG 1 1 8 13367 1 1 65 LYS H H -5.976 -3.449 -9.872 1.00 . A A . 55 LYS H 1 1 8 13368 1 1 65 LYS HA H -6.619 -1.582 -11.991 1.00 . A A . 55 LYS HA 1 1 8 13369 1 1 65 LYS HB2 H -7.378 -4.486 -11.675 1.00 . A A . 55 LYS HB2 1 1 8 13370 1 1 65 LYS HB3 H -7.606 -3.532 -13.127 1.00 . A A . 55 LYS HB3 1 1 8 13371 1 1 65 LYS HD2 H -6.147 -6.113 -12.990 1.00 . A A . 55 LYS HD2 1 1 8 13372 1 1 65 LYS HD3 H -6.289 -5.131 -14.444 1.00 . A A . 55 LYS HD3 1 1 8 13373 1 1 65 LYS HE2 H -3.854 -5.005 -14.602 1.00 . A A . 55 LYS HE2 1 1 8 13374 1 1 65 LYS HE3 H -3.714 -5.988 -13.144 1.00 . A A . 55 LYS HE3 1 1 8 13375 1 1 65 LYS HG2 H -5.179 -3.282 -13.322 1.00 . A A . 55 LYS HG2 1 1 8 13376 1 1 65 LYS HG3 H -4.975 -4.270 -11.872 1.00 . A A . 55 LYS HG3 1 1 8 13377 1 1 65 LYS HZ1 H -4.912 -6.850 -15.720 1.00 . A A . 55 LYS HZ1 1 1 8 13378 1 1 65 LYS HZ2 H -4.844 -7.778 -14.307 1.00 . A A . 55 LYS HZ2 1 1 8 13379 1 1 65 LYS HZ3 H -3.424 -7.321 -15.092 1.00 . A A . 55 LYS HZ3 1 1 8 13380 1 1 65 LYS N N -6.205 -2.546 -10.197 1.00 . A A . 55 LYS N 1 1 8 13381 1 1 65 LYS NZ N -4.384 -7.014 -14.841 1.00 . A A . 55 LYS NZ 1 1 8 13382 1 1 65 LYS O O -9.201 -1.439 -11.823 1.00 . A A . 55 LYS O 1 1 8 13383 1 1 66 LYS C C -10.600 -1.309 -8.649 1.00 . A A . 56 LYS C 1 1 8 13384 1 1 66 LYS CA C -10.291 -2.549 -9.472 1.00 . A A . 56 LYS CA 1 1 8 13385 1 1 66 LYS CB C -10.597 -3.817 -8.697 1.00 . A A . 56 LYS CB 1 1 8 13386 1 1 66 LYS CD C -10.551 -6.322 -8.749 1.00 . A A . 56 LYS CD 1 1 8 13387 1 1 66 LYS CE C -10.493 -7.535 -9.654 1.00 . A A . 56 LYS CE 1 1 8 13388 1 1 66 LYS CG C -10.485 -5.056 -9.560 1.00 . A A . 56 LYS CG 1 1 8 13389 1 1 66 LYS H H -8.251 -3.027 -9.315 1.00 . A A . 56 LYS H 1 1 8 13390 1 1 66 LYS HA H -10.913 -2.539 -10.354 1.00 . A A . 56 LYS HA 1 1 8 13391 1 1 66 LYS HB2 H -9.902 -3.902 -7.875 1.00 . A A . 56 LYS HB2 1 1 8 13392 1 1 66 LYS HB3 H -11.604 -3.763 -8.308 1.00 . A A . 56 LYS HB3 1 1 8 13393 1 1 66 LYS HD2 H -9.715 -6.350 -8.065 1.00 . A A . 56 LYS HD2 1 1 8 13394 1 1 66 LYS HD3 H -11.476 -6.340 -8.192 1.00 . A A . 56 LYS HD3 1 1 8 13395 1 1 66 LYS HE2 H -11.399 -7.584 -10.241 1.00 . A A . 56 LYS HE2 1 1 8 13396 1 1 66 LYS HE3 H -9.646 -7.435 -10.318 1.00 . A A . 56 LYS HE3 1 1 8 13397 1 1 66 LYS HG2 H -11.294 -5.059 -10.276 1.00 . A A . 56 LYS HG2 1 1 8 13398 1 1 66 LYS HG3 H -9.543 -5.022 -10.087 1.00 . A A . 56 LYS HG3 1 1 8 13399 1 1 66 LYS HZ1 H -11.075 -8.874 -8.143 1.00 . A A . 56 LYS HZ1 1 1 8 13400 1 1 66 LYS HZ2 H -9.419 -8.752 -8.427 1.00 . A A . 56 LYS HZ2 1 1 8 13401 1 1 66 LYS HZ3 H -10.387 -9.611 -9.504 1.00 . A A . 56 LYS HZ3 1 1 8 13402 1 1 66 LYS N N -8.899 -2.599 -9.921 1.00 . A A . 56 LYS N 1 1 8 13403 1 1 66 LYS NZ N -10.358 -8.775 -8.889 1.00 . A A . 56 LYS NZ 1 1 8 13404 1 1 66 LYS O O -11.750 -1.103 -8.223 1.00 . A A . 56 LYS O 1 1 8 13405 1 1 67 LEU C C -10.778 1.639 -8.102 1.00 . A A . 57 LEU C 1 1 8 13406 1 1 67 LEU CA C -9.666 0.697 -7.598 1.00 . A A . 57 LEU CA 1 1 8 13407 1 1 67 LEU CB C -8.313 1.473 -7.651 1.00 . A A . 57 LEU CB 1 1 8 13408 1 1 67 LEU CD1 C -6.621 2.968 -8.826 1.00 . A A . 57 LEU CD1 1 1 8 13409 1 1 67 LEU CD2 C -8.148 1.601 -10.232 1.00 . A A . 57 LEU CD2 1 1 8 13410 1 1 67 LEU CG C -8.001 2.355 -8.917 1.00 . A A . 57 LEU CG 1 1 8 13411 1 1 67 LEU H H -8.701 -0.776 -8.761 1.00 . A A . 57 LEU H 1 1 8 13412 1 1 67 LEU HA H -9.847 0.416 -6.573 1.00 . A A . 57 LEU HA 1 1 8 13413 1 1 67 LEU HB2 H -8.262 2.113 -6.784 1.00 . A A . 57 LEU HB2 1 1 8 13414 1 1 67 LEU HB3 H -7.534 0.731 -7.562 1.00 . A A . 57 LEU HB3 1 1 8 13415 1 1 67 LEU HD11 H -5.883 2.182 -8.776 1.00 . A A . 57 LEU HD11 1 1 8 13416 1 1 67 LEU HD12 H -6.552 3.580 -7.937 1.00 . A A . 57 LEU HD12 1 1 8 13417 1 1 67 LEU HD13 H -6.438 3.575 -9.699 1.00 . A A . 57 LEU HD13 1 1 8 13418 1 1 67 LEU HD21 H -7.466 0.763 -10.244 1.00 . A A . 57 LEU HD21 1 1 8 13419 1 1 67 LEU HD22 H -7.917 2.264 -11.054 1.00 . A A . 57 LEU HD22 1 1 8 13420 1 1 67 LEU HD23 H -9.162 1.242 -10.327 1.00 . A A . 57 LEU HD23 1 1 8 13421 1 1 67 LEU HG H -8.699 3.181 -8.912 1.00 . A A . 57 LEU HG 1 1 8 13422 1 1 67 LEU N N -9.577 -0.522 -8.398 1.00 . A A . 57 LEU N 1 1 8 13423 1 1 67 LEU O O -11.022 1.742 -9.307 1.00 . A A . 57 LEU O 1 1 8 13424 1 1 68 PRO C C -11.514 4.563 -7.990 1.00 . A A . 58 PRO C 1 1 8 13425 1 1 68 PRO CA C -12.390 3.368 -7.596 1.00 . A A . 58 PRO CA 1 1 8 13426 1 1 68 PRO CB C -13.208 3.668 -6.324 1.00 . A A . 58 PRO CB 1 1 8 13427 1 1 68 PRO CD C -11.570 2.017 -5.763 1.00 . A A . 58 PRO CD 1 1 8 13428 1 1 68 PRO CG C -12.934 2.521 -5.402 1.00 . A A . 58 PRO CG 1 1 8 13429 1 1 68 PRO HA H -13.020 3.083 -8.426 1.00 . A A . 58 PRO HA 1 1 8 13430 1 1 68 PRO HB2 H -12.892 4.611 -5.906 1.00 . A A . 58 PRO HB2 1 1 8 13431 1 1 68 PRO HB3 H -14.256 3.722 -6.582 1.00 . A A . 58 PRO HB3 1 1 8 13432 1 1 68 PRO HD2 H -10.810 2.559 -5.222 1.00 . A A . 58 PRO HD2 1 1 8 13433 1 1 68 PRO HD3 H -11.505 0.958 -5.567 1.00 . A A . 58 PRO HD3 1 1 8 13434 1 1 68 PRO HG2 H -12.952 2.860 -4.377 1.00 . A A . 58 PRO HG2 1 1 8 13435 1 1 68 PRO HG3 H -13.672 1.745 -5.551 1.00 . A A . 58 PRO HG3 1 1 8 13436 1 1 68 PRO N N -11.504 2.293 -7.202 1.00 . A A . 58 PRO N 1 1 8 13437 1 1 68 PRO O O -11.556 5.041 -9.132 1.00 . A A . 58 PRO O 1 1 8 13438 1 1 69 ASN C C -8.736 6.025 -6.033 1.00 . A A . 59 ASN C 1 1 8 13439 1 1 69 ASN CA C -9.681 6.027 -7.234 1.00 . A A . 59 ASN CA 1 1 8 13440 1 1 69 ASN CB C -10.298 7.416 -7.460 1.00 . A A . 59 ASN CB 1 1 8 13441 1 1 69 ASN CG C -9.262 8.493 -7.745 1.00 . A A . 59 ASN CG 1 1 8 13442 1 1 69 ASN H H -10.784 4.650 -6.123 1.00 . A A . 59 ASN H 1 1 8 13443 1 1 69 ASN HA H -9.115 5.735 -8.104 1.00 . A A . 59 ASN HA 1 1 8 13444 1 1 69 ASN HB2 H -10.992 7.362 -8.284 1.00 . A A . 59 ASN HB2 1 1 8 13445 1 1 69 ASN HB3 H -10.832 7.675 -6.561 1.00 . A A . 59 ASN HB3 1 1 8 13446 1 1 69 ASN HD21 H -9.210 9.001 -5.842 1.00 . A A . 59 ASN HD21 1 1 8 13447 1 1 69 ASN HD22 H -8.178 9.912 -6.880 1.00 . A A . 59 ASN HD22 1 1 8 13448 1 1 69 ASN N N -10.697 5.006 -7.034 1.00 . A A . 59 ASN N 1 1 8 13449 1 1 69 ASN ND2 N -8.838 9.201 -6.729 1.00 . A A . 59 ASN ND2 1 1 8 13450 1 1 69 ASN O O -8.938 6.747 -5.064 1.00 . A A . 59 ASN O 1 1 8 13451 1 1 69 ASN OD1 O -8.865 8.698 -8.899 1.00 . A A . 59 ASN OD1 1 1 8 13452 1 1 70 VAL C C -5.379 4.986 -5.429 1.00 . A A . 60 VAL C 1 1 8 13453 1 1 70 VAL CA C -6.826 4.952 -4.951 1.00 . A A . 60 VAL CA 1 1 8 13454 1 1 70 VAL CB C -7.089 3.593 -4.222 1.00 . A A . 60 VAL CB 1 1 8 13455 1 1 70 VAL CG1 C -6.118 3.393 -3.066 1.00 . A A . 60 VAL CG1 1 1 8 13456 1 1 70 VAL CG2 C -8.521 3.505 -3.722 1.00 . A A . 60 VAL CG2 1 1 8 13457 1 1 70 VAL H H -7.592 4.623 -6.884 1.00 . A A . 60 VAL H 1 1 8 13458 1 1 70 VAL HA H -6.980 5.757 -4.248 1.00 . A A . 60 VAL HA 1 1 8 13459 1 1 70 VAL HB H -6.923 2.795 -4.931 1.00 . A A . 60 VAL HB 1 1 8 13460 1 1 70 VAL HG11 H -5.106 3.376 -3.447 1.00 . A A . 60 VAL HG11 1 1 8 13461 1 1 70 VAL HG12 H -6.330 2.458 -2.571 1.00 . A A . 60 VAL HG12 1 1 8 13462 1 1 70 VAL HG13 H -6.220 4.209 -2.365 1.00 . A A . 60 VAL HG13 1 1 8 13463 1 1 70 VAL HG21 H -9.193 3.613 -4.560 1.00 . A A . 60 VAL HG21 1 1 8 13464 1 1 70 VAL HG22 H -8.706 4.298 -3.014 1.00 . A A . 60 VAL HG22 1 1 8 13465 1 1 70 VAL HG23 H -8.685 2.548 -3.247 1.00 . A A . 60 VAL HG23 1 1 8 13466 1 1 70 VAL N N -7.747 5.150 -6.073 1.00 . A A . 60 VAL N 1 1 8 13467 1 1 70 VAL O O -5.047 4.395 -6.454 1.00 . A A . 60 VAL O 1 1 8 13468 1 1 71 LEU C C -2.430 4.610 -4.260 1.00 . A A . 61 LEU C 1 1 8 13469 1 1 71 LEU CA C -3.135 5.742 -5.056 1.00 . A A . 61 LEU CA 1 1 8 13470 1 1 71 LEU CB C -2.577 7.144 -4.681 1.00 . A A . 61 LEU CB 1 1 8 13471 1 1 71 LEU CD1 C -0.915 9.033 -4.933 1.00 . A A . 61 LEU CD1 1 1 8 13472 1 1 71 LEU CD2 C -0.132 6.696 -5.293 1.00 . A A . 61 LEU CD2 1 1 8 13473 1 1 71 LEU CG C -1.305 7.649 -5.424 1.00 . A A . 61 LEU CG 1 1 8 13474 1 1 71 LEU H H -4.852 6.147 -3.901 1.00 . A A . 61 LEU H 1 1 8 13475 1 1 71 LEU HA H -3.035 5.563 -6.116 1.00 . A A . 61 LEU HA 1 1 8 13476 1 1 71 LEU HB2 H -3.361 7.868 -4.849 1.00 . A A . 61 LEU HB2 1 1 8 13477 1 1 71 LEU HB3 H -2.360 7.130 -3.624 1.00 . A A . 61 LEU HB3 1 1 8 13478 1 1 71 LEU HD11 H -1.726 9.722 -5.111 1.00 . A A . 61 LEU HD11 1 1 8 13479 1 1 71 LEU HD12 H -0.035 9.368 -5.462 1.00 . A A . 61 LEU HD12 1 1 8 13480 1 1 71 LEU HD13 H -0.701 8.995 -3.875 1.00 . A A . 61 LEU HD13 1 1 8 13481 1 1 71 LEU HD21 H -0.403 5.733 -5.702 1.00 . A A . 61 LEU HD21 1 1 8 13482 1 1 71 LEU HD22 H 0.112 6.585 -4.248 1.00 . A A . 61 LEU HD22 1 1 8 13483 1 1 71 LEU HD23 H 0.719 7.092 -5.826 1.00 . A A . 61 LEU HD23 1 1 8 13484 1 1 71 LEU HG H -1.554 7.754 -6.469 1.00 . A A . 61 LEU HG 1 1 8 13485 1 1 71 LEU N N -4.535 5.681 -4.709 1.00 . A A . 61 LEU N 1 1 8 13486 1 1 71 LEU O O -2.533 4.550 -3.030 1.00 . A A . 61 LEU O 1 1 8 13487 1 1 72 PHE C C 0.404 2.671 -4.470 1.00 . A A . 62 PHE C 1 1 8 13488 1 1 72 PHE CA C -1.101 2.560 -4.326 1.00 . A A . 62 PHE CA 1 1 8 13489 1 1 72 PHE CB C -1.525 1.239 -4.960 1.00 . A A . 62 PHE CB 1 1 8 13490 1 1 72 PHE CD1 C -3.552 0.271 -3.855 1.00 . A A . 62 PHE CD1 1 1 8 13491 1 1 72 PHE CD2 C -3.803 1.291 -5.987 1.00 . A A . 62 PHE CD2 1 1 8 13492 1 1 72 PHE CE1 C -4.895 -0.027 -3.833 1.00 . A A . 62 PHE CE1 1 1 8 13493 1 1 72 PHE CE2 C -5.143 0.997 -5.974 1.00 . A A . 62 PHE CE2 1 1 8 13494 1 1 72 PHE CG C -2.991 0.934 -4.932 1.00 . A A . 62 PHE CG 1 1 8 13495 1 1 72 PHE CZ C -5.694 0.336 -4.896 1.00 . A A . 62 PHE CZ 1 1 8 13496 1 1 72 PHE H H -1.705 3.812 -5.936 1.00 . A A . 62 PHE H 1 1 8 13497 1 1 72 PHE HA H -1.364 2.547 -3.279 1.00 . A A . 62 PHE HA 1 1 8 13498 1 1 72 PHE HB2 H -1.176 1.234 -5.978 1.00 . A A . 62 PHE HB2 1 1 8 13499 1 1 72 PHE HB3 H -1.006 0.449 -4.435 1.00 . A A . 62 PHE HB3 1 1 8 13500 1 1 72 PHE HD1 H -2.923 -0.012 -3.024 1.00 . A A . 62 PHE HD1 1 1 8 13501 1 1 72 PHE HD2 H -3.375 1.808 -6.834 1.00 . A A . 62 PHE HD2 1 1 8 13502 1 1 72 PHE HE1 H -5.322 -0.543 -2.986 1.00 . A A . 62 PHE HE1 1 1 8 13503 1 1 72 PHE HE2 H -5.761 1.285 -6.811 1.00 . A A . 62 PHE HE2 1 1 8 13504 1 1 72 PHE HZ H -6.749 0.106 -4.888 1.00 . A A . 62 PHE HZ 1 1 8 13505 1 1 72 PHE N N -1.768 3.707 -4.962 1.00 . A A . 62 PHE N 1 1 8 13506 1 1 72 PHE O O 0.901 3.158 -5.496 1.00 . A A . 62 PHE O 1 1 8 13507 1 1 73 LEU C C 3.162 0.894 -3.038 1.00 . A A . 63 LEU C 1 1 8 13508 1 1 73 LEU CA C 2.582 2.239 -3.486 1.00 . A A . 63 LEU CA 1 1 8 13509 1 1 73 LEU CB C 3.195 3.343 -2.599 1.00 . A A . 63 LEU CB 1 1 8 13510 1 1 73 LEU CD1 C 1.518 5.237 -2.535 1.00 . A A . 63 LEU CD1 1 1 8 13511 1 1 73 LEU CD2 C 3.959 5.722 -2.337 1.00 . A A . 63 LEU CD2 1 1 8 13512 1 1 73 LEU CG C 2.912 4.814 -2.946 1.00 . A A . 63 LEU CG 1 1 8 13513 1 1 73 LEU H H 0.682 1.874 -2.665 1.00 . A A . 63 LEU H 1 1 8 13514 1 1 73 LEU HA H 2.885 2.417 -4.507 1.00 . A A . 63 LEU HA 1 1 8 13515 1 1 73 LEU HB2 H 2.834 3.175 -1.595 1.00 . A A . 63 LEU HB2 1 1 8 13516 1 1 73 LEU HB3 H 4.256 3.176 -2.600 1.00 . A A . 63 LEU HB3 1 1 8 13517 1 1 73 LEU HD11 H 1.386 6.283 -2.761 1.00 . A A . 63 LEU HD11 1 1 8 13518 1 1 73 LEU HD12 H 1.389 5.080 -1.476 1.00 . A A . 63 LEU HD12 1 1 8 13519 1 1 73 LEU HD13 H 0.787 4.656 -3.079 1.00 . A A . 63 LEU HD13 1 1 8 13520 1 1 73 LEU HD21 H 3.740 6.748 -2.595 1.00 . A A . 63 LEU HD21 1 1 8 13521 1 1 73 LEU HD22 H 4.935 5.455 -2.716 1.00 . A A . 63 LEU HD22 1 1 8 13522 1 1 73 LEU HD23 H 3.943 5.616 -1.262 1.00 . A A . 63 LEU HD23 1 1 8 13523 1 1 73 LEU HG H 2.970 4.912 -4.020 1.00 . A A . 63 LEU HG 1 1 8 13524 1 1 73 LEU N N 1.129 2.230 -3.459 1.00 . A A . 63 LEU N 1 1 8 13525 1 1 73 LEU O O 2.617 0.249 -2.147 1.00 . A A . 63 LEU O 1 1 8 13526 1 1 74 LYS C C 6.301 -0.190 -2.682 1.00 . A A . 64 LYS C 1 1 8 13527 1 1 74 LYS CA C 5.014 -0.674 -3.317 1.00 . A A . 64 LYS CA 1 1 8 13528 1 1 74 LYS CB C 5.370 -1.485 -4.562 1.00 . A A . 64 LYS CB 1 1 8 13529 1 1 74 LYS CD C 3.547 -3.267 -4.456 1.00 . A A . 64 LYS CD 1 1 8 13530 1 1 74 LYS CE C 4.479 -4.457 -4.239 1.00 . A A . 64 LYS CE 1 1 8 13531 1 1 74 LYS CG C 4.213 -2.162 -5.283 1.00 . A A . 64 LYS CG 1 1 8 13532 1 1 74 LYS H H 4.620 0.963 -4.452 1.00 . A A . 64 LYS H 1 1 8 13533 1 1 74 LYS HA H 4.453 -1.288 -2.628 1.00 . A A . 64 LYS HA 1 1 8 13534 1 1 74 LYS HB2 H 5.828 -0.799 -5.260 1.00 . A A . 64 LYS HB2 1 1 8 13535 1 1 74 LYS HB3 H 6.106 -2.207 -4.276 1.00 . A A . 64 LYS HB3 1 1 8 13536 1 1 74 LYS HD2 H 3.262 -2.869 -3.494 1.00 . A A . 64 LYS HD2 1 1 8 13537 1 1 74 LYS HD3 H 2.664 -3.603 -4.979 1.00 . A A . 64 LYS HD3 1 1 8 13538 1 1 74 LYS HE2 H 4.747 -4.868 -5.201 1.00 . A A . 64 LYS HE2 1 1 8 13539 1 1 74 LYS HE3 H 5.370 -4.110 -3.739 1.00 . A A . 64 LYS HE3 1 1 8 13540 1 1 74 LYS HG2 H 3.485 -1.403 -5.513 1.00 . A A . 64 LYS HG2 1 1 8 13541 1 1 74 LYS HG3 H 4.582 -2.580 -6.208 1.00 . A A . 64 LYS HG3 1 1 8 13542 1 1 74 LYS HZ1 H 3.740 -5.156 -2.443 1.00 . A A . 64 LYS HZ1 1 1 8 13543 1 1 74 LYS HZ2 H 4.467 -6.354 -3.352 1.00 . A A . 64 LYS HZ2 1 1 8 13544 1 1 74 LYS HZ3 H 2.904 -5.798 -3.746 1.00 . A A . 64 LYS HZ3 1 1 8 13545 1 1 74 LYS N N 4.253 0.482 -3.680 1.00 . A A . 64 LYS N 1 1 8 13546 1 1 74 LYS NZ N 3.848 -5.523 -3.420 1.00 . A A . 64 LYS NZ 1 1 8 13547 1 1 74 LYS O O 7.110 0.476 -3.340 1.00 . A A . 64 LYS O 1 1 8 13548 1 1 75 VAL C C 8.505 -1.222 -0.300 1.00 . A A . 65 VAL C 1 1 8 13549 1 1 75 VAL CA C 7.664 -0.039 -0.732 1.00 . A A . 65 VAL CA 1 1 8 13550 1 1 75 VAL CB C 7.285 0.806 0.515 1.00 . A A . 65 VAL CB 1 1 8 13551 1 1 75 VAL CG1 C 8.522 1.272 1.266 1.00 . A A . 65 VAL CG1 1 1 8 13552 1 1 75 VAL CG2 C 6.436 1.996 0.112 1.00 . A A . 65 VAL CG2 1 1 8 13553 1 1 75 VAL H H 5.816 -1.016 -0.950 1.00 . A A . 65 VAL H 1 1 8 13554 1 1 75 VAL HA H 8.241 0.584 -1.401 1.00 . A A . 65 VAL HA 1 1 8 13555 1 1 75 VAL HB H 6.703 0.183 1.177 1.00 . A A . 65 VAL HB 1 1 8 13556 1 1 75 VAL HG11 H 9.086 0.411 1.595 1.00 . A A . 65 VAL HG11 1 1 8 13557 1 1 75 VAL HG12 H 8.225 1.859 2.123 1.00 . A A . 65 VAL HG12 1 1 8 13558 1 1 75 VAL HG13 H 9.133 1.873 0.609 1.00 . A A . 65 VAL HG13 1 1 8 13559 1 1 75 VAL HG21 H 5.532 1.650 -0.367 1.00 . A A . 65 VAL HG21 1 1 8 13560 1 1 75 VAL HG22 H 6.989 2.618 -0.576 1.00 . A A . 65 VAL HG22 1 1 8 13561 1 1 75 VAL HG23 H 6.181 2.571 0.989 1.00 . A A . 65 VAL HG23 1 1 8 13562 1 1 75 VAL N N 6.489 -0.483 -1.436 1.00 . A A . 65 VAL N 1 1 8 13563 1 1 75 VAL O O 8.045 -2.063 0.463 1.00 . A A . 65 VAL O 1 1 8 13564 1 1 76 ASP C C 11.284 -1.905 0.919 1.00 . A A . 66 ASP C 1 1 8 13565 1 1 76 ASP CA C 10.654 -2.332 -0.385 1.00 . A A . 66 ASP CA 1 1 8 13566 1 1 76 ASP CB C 11.727 -2.586 -1.443 1.00 . A A . 66 ASP CB 1 1 8 13567 1 1 76 ASP CG C 12.728 -3.684 -1.054 1.00 . A A . 66 ASP CG 1 1 8 13568 1 1 76 ASP H H 10.001 -0.629 -1.469 1.00 . A A . 66 ASP H 1 1 8 13569 1 1 76 ASP HA H 10.092 -3.235 -0.219 1.00 . A A . 66 ASP HA 1 1 8 13570 1 1 76 ASP HB2 H 11.266 -2.843 -2.384 1.00 . A A . 66 ASP HB2 1 1 8 13571 1 1 76 ASP HB3 H 12.257 -1.656 -1.540 1.00 . A A . 66 ASP HB3 1 1 8 13572 1 1 76 ASP N N 9.722 -1.294 -0.806 1.00 . A A . 66 ASP N 1 1 8 13573 1 1 76 ASP O O 12.051 -0.945 0.961 1.00 . A A . 66 ASP O 1 1 8 13574 1 1 76 ASP OD1 O 12.421 -4.897 -1.241 1.00 . A A . 66 ASP OD1 1 1 8 13575 1 1 76 ASP OD2 O 13.838 -3.356 -0.589 1.00 . A A . 66 ASP OD2 1 1 8 13576 1 1 77 THR C C 12.842 -2.540 3.562 1.00 . A A . 67 THR C 1 1 8 13577 1 1 77 THR CA C 11.367 -2.268 3.321 1.00 . A A . 67 THR CA 1 1 8 13578 1 1 77 THR CB C 10.524 -3.022 4.356 1.00 . A A . 67 THR CB 1 1 8 13579 1 1 77 THR CG2 C 9.071 -2.572 4.304 1.00 . A A . 67 THR CG2 1 1 8 13580 1 1 77 THR H H 10.359 -3.385 1.857 1.00 . A A . 67 THR H 1 1 8 13581 1 1 77 THR HA H 11.201 -1.211 3.460 1.00 . A A . 67 THR HA 1 1 8 13582 1 1 77 THR HB H 10.925 -2.831 5.340 1.00 . A A . 67 THR HB 1 1 8 13583 1 1 77 THR HG1 H 11.171 -4.829 4.747 1.00 . A A . 67 THR HG1 1 1 8 13584 1 1 77 THR HG21 H 8.671 -2.769 3.319 1.00 . A A . 67 THR HG21 1 1 8 13585 1 1 77 THR HG22 H 9.010 -1.513 4.511 1.00 . A A . 67 THR HG22 1 1 8 13586 1 1 77 THR HG23 H 8.499 -3.117 5.040 1.00 . A A . 67 THR HG23 1 1 8 13587 1 1 77 THR N N 10.942 -2.597 1.972 1.00 . A A . 67 THR N 1 1 8 13588 1 1 77 THR O O 13.386 -2.181 4.608 1.00 . A A . 67 THR O 1 1 8 13589 1 1 77 THR OG1 O 10.597 -4.430 4.081 1.00 . A A . 67 THR OG1 1 1 8 13590 1 1 78 ASP C C 15.626 -2.198 2.375 1.00 . A A . 68 ASP C 1 1 8 13591 1 1 78 ASP CA C 14.885 -3.464 2.754 1.00 . A A . 68 ASP CA 1 1 8 13592 1 1 78 ASP CB C 15.280 -4.613 1.853 1.00 . A A . 68 ASP CB 1 1 8 13593 1 1 78 ASP CG C 16.734 -5.007 1.978 1.00 . A A . 68 ASP CG 1 1 8 13594 1 1 78 ASP H H 12.980 -3.513 1.849 1.00 . A A . 68 ASP H 1 1 8 13595 1 1 78 ASP HA H 15.104 -3.709 3.783 1.00 . A A . 68 ASP HA 1 1 8 13596 1 1 78 ASP HB2 H 14.655 -5.461 2.084 1.00 . A A . 68 ASP HB2 1 1 8 13597 1 1 78 ASP HB3 H 15.081 -4.318 0.835 1.00 . A A . 68 ASP HB3 1 1 8 13598 1 1 78 ASP N N 13.475 -3.204 2.638 1.00 . A A . 68 ASP N 1 1 8 13599 1 1 78 ASP O O 16.541 -1.763 3.068 1.00 . A A . 68 ASP O 1 1 8 13600 1 1 78 ASP OD1 O 17.594 -4.393 1.299 1.00 . A A . 68 ASP OD1 1 1 8 13601 1 1 78 ASP OD2 O 17.031 -5.963 2.742 1.00 . A A . 68 ASP OD2 1 1 8 13602 1 1 79 GLU C C 15.230 0.782 1.706 1.00 . A A . 69 GLU C 1 1 8 13603 1 1 79 GLU CA C 15.722 -0.347 0.828 1.00 . A A . 69 GLU CA 1 1 8 13604 1 1 79 GLU CB C 15.334 -0.083 -0.614 1.00 . A A . 69 GLU CB 1 1 8 13605 1 1 79 GLU CD C 15.742 -0.486 -3.064 1.00 . A A . 69 GLU CD 1 1 8 13606 1 1 79 GLU CG C 16.070 -0.907 -1.649 1.00 . A A . 69 GLU CG 1 1 8 13607 1 1 79 GLU H H 14.502 -2.021 0.736 1.00 . A A . 69 GLU H 1 1 8 13608 1 1 79 GLU HA H 16.799 -0.391 0.892 1.00 . A A . 69 GLU HA 1 1 8 13609 1 1 79 GLU HB2 H 14.281 -0.311 -0.695 1.00 . A A . 69 GLU HB2 1 1 8 13610 1 1 79 GLU HB3 H 15.467 0.963 -0.798 1.00 . A A . 69 GLU HB3 1 1 8 13611 1 1 79 GLU HG2 H 17.135 -0.814 -1.496 1.00 . A A . 69 GLU HG2 1 1 8 13612 1 1 79 GLU HG3 H 15.775 -1.937 -1.524 1.00 . A A . 69 GLU HG3 1 1 8 13613 1 1 79 GLU N N 15.201 -1.602 1.278 1.00 . A A . 69 GLU N 1 1 8 13614 1 1 79 GLU O O 16.021 1.492 2.317 1.00 . A A . 69 GLU O 1 1 8 13615 1 1 79 GLU OE1 O 16.273 0.533 -3.525 1.00 . A A . 69 GLU OE1 1 1 8 13616 1 1 79 GLU OE2 O 14.938 -1.163 -3.733 1.00 . A A . 69 GLU OE2 1 1 8 13617 1 1 80 LEU C C 13.164 1.445 4.017 1.00 . A A . 70 LEU C 1 1 8 13618 1 1 80 LEU CA C 13.290 1.942 2.587 1.00 . A A . 70 LEU CA 1 1 8 13619 1 1 80 LEU CB C 11.913 2.273 2.007 1.00 . A A . 70 LEU CB 1 1 8 13620 1 1 80 LEU CD1 C 12.608 4.336 0.707 1.00 . A A . 70 LEU CD1 1 1 8 13621 1 1 80 LEU CD2 C 12.293 2.168 -0.514 1.00 . A A . 70 LEU CD2 1 1 8 13622 1 1 80 LEU CG C 11.840 3.026 0.656 1.00 . A A . 70 LEU CG 1 1 8 13623 1 1 80 LEU H H 13.282 0.326 1.345 1.00 . A A . 70 LEU H 1 1 8 13624 1 1 80 LEU HA H 13.908 2.828 2.571 1.00 . A A . 70 LEU HA 1 1 8 13625 1 1 80 LEU HB2 H 11.386 1.338 1.886 1.00 . A A . 70 LEU HB2 1 1 8 13626 1 1 80 LEU HB3 H 11.397 2.841 2.753 1.00 . A A . 70 LEU HB3 1 1 8 13627 1 1 80 LEU HD11 H 12.194 4.968 1.478 1.00 . A A . 70 LEU HD11 1 1 8 13628 1 1 80 LEU HD12 H 12.520 4.838 -0.246 1.00 . A A . 70 LEU HD12 1 1 8 13629 1 1 80 LEU HD13 H 13.649 4.145 0.915 1.00 . A A . 70 LEU HD13 1 1 8 13630 1 1 80 LEU HD21 H 11.660 1.296 -0.593 1.00 . A A . 70 LEU HD21 1 1 8 13631 1 1 80 LEU HD22 H 13.318 1.863 -0.358 1.00 . A A . 70 LEU HD22 1 1 8 13632 1 1 80 LEU HD23 H 12.220 2.750 -1.419 1.00 . A A . 70 LEU HD23 1 1 8 13633 1 1 80 LEU HG H 10.808 3.300 0.494 1.00 . A A . 70 LEU HG 1 1 8 13634 1 1 80 LEU N N 13.919 0.925 1.798 1.00 . A A . 70 LEU N 1 1 8 13635 1 1 80 LEU O O 12.092 1.482 4.635 1.00 . A A . 70 LEU O 1 1 8 13636 1 1 81 LYS C C 14.040 1.427 6.925 1.00 . A A . 71 LYS C 1 1 8 13637 1 1 81 LYS CA C 14.399 0.424 5.821 1.00 . A A . 71 LYS CA 1 1 8 13638 1 1 81 LYS CB C 15.826 -0.074 5.962 1.00 . A A . 71 LYS CB 1 1 8 13639 1 1 81 LYS CD C 17.505 -1.461 7.108 1.00 . A A . 71 LYS CD 1 1 8 13640 1 1 81 LYS CE C 17.793 -2.464 8.203 1.00 . A A . 71 LYS CE 1 1 8 13641 1 1 81 LYS CG C 16.052 -1.046 7.078 1.00 . A A . 71 LYS CG 1 1 8 13642 1 1 81 LYS H H 15.097 1.160 3.996 1.00 . A A . 71 LYS H 1 1 8 13643 1 1 81 LYS HA H 13.731 -0.424 5.864 1.00 . A A . 71 LYS HA 1 1 8 13644 1 1 81 LYS HB2 H 16.114 -0.555 5.038 1.00 . A A . 71 LYS HB2 1 1 8 13645 1 1 81 LYS HB3 H 16.469 0.780 6.117 1.00 . A A . 71 LYS HB3 1 1 8 13646 1 1 81 LYS HD2 H 17.764 -1.895 6.155 1.00 . A A . 71 LYS HD2 1 1 8 13647 1 1 81 LYS HD3 H 18.106 -0.578 7.270 1.00 . A A . 71 LYS HD3 1 1 8 13648 1 1 81 LYS HE2 H 17.592 -2.007 9.160 1.00 . A A . 71 LYS HE2 1 1 8 13649 1 1 81 LYS HE3 H 17.153 -3.324 8.071 1.00 . A A . 71 LYS HE3 1 1 8 13650 1 1 81 LYS HG2 H 15.745 -0.617 8.020 1.00 . A A . 71 LYS HG2 1 1 8 13651 1 1 81 LYS HG3 H 15.450 -1.909 6.828 1.00 . A A . 71 LYS HG3 1 1 8 13652 1 1 81 LYS HZ1 H 19.856 -2.101 8.289 1.00 . A A . 71 LYS HZ1 1 1 8 13653 1 1 81 LYS HZ2 H 19.414 -3.354 7.251 1.00 . A A . 71 LYS HZ2 1 1 8 13654 1 1 81 LYS HZ3 H 19.403 -3.592 8.911 1.00 . A A . 71 LYS HZ3 1 1 8 13655 1 1 81 LYS N N 14.282 1.036 4.534 1.00 . A A . 71 LYS N 1 1 8 13656 1 1 81 LYS NZ N 19.202 -2.899 8.162 1.00 . A A . 71 LYS NZ 1 1 8 13657 1 1 81 LYS O O 13.361 1.087 7.899 1.00 . A A . 71 LYS O 1 1 8 13658 1 1 82 SER C C 12.646 4.008 7.693 1.00 . A A . 72 SER C 1 1 8 13659 1 1 82 SER CA C 14.154 3.738 7.668 1.00 . A A . 72 SER CA 1 1 8 13660 1 1 82 SER CB C 14.918 4.994 7.280 1.00 . A A . 72 SER CB 1 1 8 13661 1 1 82 SER H H 15.028 2.857 5.956 1.00 . A A . 72 SER H 1 1 8 13662 1 1 82 SER HA H 14.470 3.429 8.650 1.00 . A A . 72 SER HA 1 1 8 13663 1 1 82 SER HB2 H 14.608 5.269 6.285 1.00 . A A . 72 SER HB2 1 1 8 13664 1 1 82 SER HB3 H 14.690 5.793 7.970 1.00 . A A . 72 SER HB3 1 1 8 13665 1 1 82 SER HG H 16.577 4.460 6.398 1.00 . A A . 72 SER HG 1 1 8 13666 1 1 82 SER N N 14.465 2.666 6.740 1.00 . A A . 72 SER N 1 1 8 13667 1 1 82 SER O O 12.076 4.337 8.740 1.00 . A A . 72 SER O 1 1 8 13668 1 1 82 SER OG O 16.321 4.754 7.282 1.00 . A A . 72 SER OG 1 1 8 13669 1 1 83 VAL C C 9.837 2.920 7.153 1.00 . A A . 73 VAL C 1 1 8 13670 1 1 83 VAL CA C 10.573 4.026 6.412 1.00 . A A . 73 VAL CA 1 1 8 13671 1 1 83 VAL CB C 10.146 4.046 4.920 1.00 . A A . 73 VAL CB 1 1 8 13672 1 1 83 VAL CG1 C 8.642 4.206 4.775 1.00 . A A . 73 VAL CG1 1 1 8 13673 1 1 83 VAL CG2 C 10.869 5.157 4.174 1.00 . A A . 73 VAL CG2 1 1 8 13674 1 1 83 VAL H H 12.517 3.543 5.761 1.00 . A A . 73 VAL H 1 1 8 13675 1 1 83 VAL HA H 10.326 4.978 6.864 1.00 . A A . 73 VAL HA 1 1 8 13676 1 1 83 VAL HB H 10.430 3.102 4.481 1.00 . A A . 73 VAL HB 1 1 8 13677 1 1 83 VAL HG11 H 8.379 4.214 3.728 1.00 . A A . 73 VAL HG11 1 1 8 13678 1 1 83 VAL HG12 H 8.335 5.137 5.229 1.00 . A A . 73 VAL HG12 1 1 8 13679 1 1 83 VAL HG13 H 8.142 3.385 5.268 1.00 . A A . 73 VAL HG13 1 1 8 13680 1 1 83 VAL HG21 H 10.623 6.108 4.621 1.00 . A A . 73 VAL HG21 1 1 8 13681 1 1 83 VAL HG22 H 10.562 5.156 3.138 1.00 . A A . 73 VAL HG22 1 1 8 13682 1 1 83 VAL HG23 H 11.935 4.997 4.233 1.00 . A A . 73 VAL HG23 1 1 8 13683 1 1 83 VAL N N 12.006 3.830 6.546 1.00 . A A . 73 VAL N 1 1 8 13684 1 1 83 VAL O O 8.869 3.171 7.861 1.00 . A A . 73 VAL O 1 1 8 13685 1 1 84 ALA C C 9.814 0.758 9.212 1.00 . A A . 74 ALA C 1 1 8 13686 1 1 84 ALA CA C 9.772 0.545 7.705 1.00 . A A . 74 ALA CA 1 1 8 13687 1 1 84 ALA CB C 10.527 -0.716 7.325 1.00 . A A . 74 ALA CB 1 1 8 13688 1 1 84 ALA H H 11.106 1.581 6.416 1.00 . A A . 74 ALA H 1 1 8 13689 1 1 84 ALA HA H 8.736 0.435 7.414 1.00 . A A . 74 ALA HA 1 1 8 13690 1 1 84 ALA HB1 H 10.075 -1.575 7.802 1.00 . A A . 74 ALA HB1 1 1 8 13691 1 1 84 ALA HB2 H 11.557 -0.627 7.642 1.00 . A A . 74 ALA HB2 1 1 8 13692 1 1 84 ALA HB3 H 10.494 -0.844 6.253 1.00 . A A . 74 ALA HB3 1 1 8 13693 1 1 84 ALA N N 10.336 1.701 7.016 1.00 . A A . 74 ALA N 1 1 8 13694 1 1 84 ALA O O 8.872 0.445 9.919 1.00 . A A . 74 ALA O 1 1 8 13695 1 1 85 SER C C 10.158 2.791 11.517 1.00 . A A . 75 SER C 1 1 8 13696 1 1 85 SER CA C 11.039 1.598 11.095 1.00 . A A . 75 SER CA 1 1 8 13697 1 1 85 SER CB C 12.503 1.850 11.413 1.00 . A A . 75 SER CB 1 1 8 13698 1 1 85 SER H H 11.641 1.533 9.082 1.00 . A A . 75 SER H 1 1 8 13699 1 1 85 SER HA H 10.712 0.723 11.636 1.00 . A A . 75 SER HA 1 1 8 13700 1 1 85 SER HB2 H 12.841 2.732 10.890 1.00 . A A . 75 SER HB2 1 1 8 13701 1 1 85 SER HB3 H 12.628 1.985 12.477 1.00 . A A . 75 SER HB3 1 1 8 13702 1 1 85 SER HG H 12.668 0.054 10.699 1.00 . A A . 75 SER HG 1 1 8 13703 1 1 85 SER N N 10.899 1.318 9.689 1.00 . A A . 75 SER N 1 1 8 13704 1 1 85 SER O O 9.661 2.837 12.639 1.00 . A A . 75 SER O 1 1 8 13705 1 1 85 SER OG O 13.282 0.735 11.001 1.00 . A A . 75 SER OG 1 1 8 13706 1 1 86 ASP C C 7.662 4.606 10.983 1.00 . A A . 76 ASP C 1 1 8 13707 1 1 86 ASP CA C 9.152 4.930 10.862 1.00 . A A . 76 ASP CA 1 1 8 13708 1 1 86 ASP CB C 9.397 5.974 9.756 1.00 . A A . 76 ASP CB 1 1 8 13709 1 1 86 ASP CG C 8.595 7.252 9.920 1.00 . A A . 76 ASP CG 1 1 8 13710 1 1 86 ASP H H 10.335 3.597 9.704 1.00 . A A . 76 ASP H 1 1 8 13711 1 1 86 ASP HA H 9.490 5.338 11.803 1.00 . A A . 76 ASP HA 1 1 8 13712 1 1 86 ASP HB2 H 10.443 6.240 9.745 1.00 . A A . 76 ASP HB2 1 1 8 13713 1 1 86 ASP HB3 H 9.141 5.530 8.805 1.00 . A A . 76 ASP HB3 1 1 8 13714 1 1 86 ASP N N 9.946 3.721 10.596 1.00 . A A . 76 ASP N 1 1 8 13715 1 1 86 ASP O O 6.957 5.171 11.825 1.00 . A A . 76 ASP O 1 1 8 13716 1 1 86 ASP OD1 O 8.978 8.117 10.751 1.00 . A A . 76 ASP OD1 1 1 8 13717 1 1 86 ASP OD2 O 7.614 7.442 9.191 1.00 . A A . 76 ASP OD2 1 1 8 13718 1 1 87 TRP C C 5.621 2.037 11.120 1.00 . A A . 77 TRP C 1 1 8 13719 1 1 87 TRP CA C 5.811 3.235 10.198 1.00 . A A . 77 TRP CA 1 1 8 13720 1 1 87 TRP CB C 5.307 2.934 8.788 1.00 . A A . 77 TRP CB 1 1 8 13721 1 1 87 TRP CD1 C 6.268 4.793 7.314 1.00 . A A . 77 TRP CD1 1 1 8 13722 1 1 87 TRP CD2 C 4.050 4.862 7.515 1.00 . A A . 77 TRP CD2 1 1 8 13723 1 1 87 TRP CE2 C 4.457 5.926 6.699 1.00 . A A . 77 TRP CE2 1 1 8 13724 1 1 87 TRP CE3 C 2.696 4.706 7.780 1.00 . A A . 77 TRP CE3 1 1 8 13725 1 1 87 TRP CG C 5.232 4.152 7.907 1.00 . A A . 77 TRP CG 1 1 8 13726 1 1 87 TRP CH2 C 2.235 6.651 6.418 1.00 . A A . 77 TRP CH2 1 1 8 13727 1 1 87 TRP CZ2 C 3.556 6.831 6.141 1.00 . A A . 77 TRP CZ2 1 1 8 13728 1 1 87 TRP CZ3 C 1.800 5.600 7.226 1.00 . A A . 77 TRP CZ3 1 1 8 13729 1 1 87 TRP H H 7.800 3.270 9.509 1.00 . A A . 77 TRP H 1 1 8 13730 1 1 87 TRP HA H 5.264 4.074 10.582 1.00 . A A . 77 TRP HA 1 1 8 13731 1 1 87 TRP HB2 H 6.006 2.242 8.348 1.00 . A A . 77 TRP HB2 1 1 8 13732 1 1 87 TRP HB3 H 4.329 2.479 8.840 1.00 . A A . 77 TRP HB3 1 1 8 13733 1 1 87 TRP HD1 H 7.301 4.495 7.416 1.00 . A A . 77 TRP HD1 1 1 8 13734 1 1 87 TRP HE1 H 6.385 6.479 6.093 1.00 . A A . 77 TRP HE1 1 1 8 13735 1 1 87 TRP HE3 H 2.339 3.900 8.403 1.00 . A A . 77 TRP HE3 1 1 8 13736 1 1 87 TRP HH2 H 1.499 7.327 6.007 1.00 . A A . 77 TRP HH2 1 1 8 13737 1 1 87 TRP HZ2 H 3.880 7.648 5.514 1.00 . A A . 77 TRP HZ2 1 1 8 13738 1 1 87 TRP HZ3 H 0.747 5.485 7.426 1.00 . A A . 77 TRP HZ3 1 1 8 13739 1 1 87 TRP N N 7.201 3.671 10.173 1.00 . A A . 77 TRP N 1 1 8 13740 1 1 87 TRP NE1 N 5.814 5.862 6.599 1.00 . A A . 77 TRP NE1 1 1 8 13741 1 1 87 TRP O O 4.499 1.523 11.275 1.00 . A A . 77 TRP O 1 1 8 13742 1 1 88 ALA C C 6.404 -0.811 11.992 1.00 . A A . 78 ALA C 1 1 8 13743 1 1 88 ALA CA C 6.795 0.498 12.660 1.00 . A A . 78 ALA CA 1 1 8 13744 1 1 88 ALA CB C 6.002 0.745 13.935 1.00 . A A . 78 ALA CB 1 1 8 13745 1 1 88 ALA H H 7.548 2.124 11.550 1.00 . A A . 78 ALA H 1 1 8 13746 1 1 88 ALA HA H 7.839 0.411 12.923 1.00 . A A . 78 ALA HA 1 1 8 13747 1 1 88 ALA HB1 H 6.184 -0.060 14.632 1.00 . A A . 78 ALA HB1 1 1 8 13748 1 1 88 ALA HB2 H 4.948 0.791 13.701 1.00 . A A . 78 ALA HB2 1 1 8 13749 1 1 88 ALA HB3 H 6.315 1.680 14.376 1.00 . A A . 78 ALA HB3 1 1 8 13750 1 1 88 ALA N N 6.728 1.627 11.738 1.00 . A A . 78 ALA N 1 1 8 13751 1 1 88 ALA O O 5.236 -1.207 11.985 1.00 . A A . 78 ALA O 1 1 8 13752 1 1 89 ILE C C 8.213 -3.679 11.143 1.00 . A A . 79 ILE C 1 1 8 13753 1 1 89 ILE CA C 7.185 -2.683 10.678 1.00 . A A . 79 ILE CA 1 1 8 13754 1 1 89 ILE CB C 7.320 -2.475 9.146 1.00 . A A . 79 ILE CB 1 1 8 13755 1 1 89 ILE CD1 C 6.328 -1.157 7.201 1.00 . A A . 79 ILE CD1 1 1 8 13756 1 1 89 ILE CG1 C 6.282 -1.446 8.668 1.00 . A A . 79 ILE CG1 1 1 8 13757 1 1 89 ILE CG2 C 7.170 -3.801 8.393 1.00 . A A . 79 ILE CG2 1 1 8 13758 1 1 89 ILE H H 8.273 -1.047 11.393 1.00 . A A . 79 ILE H 1 1 8 13759 1 1 89 ILE HA H 6.204 -3.087 10.888 1.00 . A A . 79 ILE HA 1 1 8 13760 1 1 89 ILE HB H 8.307 -2.085 8.949 1.00 . A A . 79 ILE HB 1 1 8 13761 1 1 89 ILE HD11 H 6.125 -2.068 6.658 1.00 . A A . 79 ILE HD11 1 1 8 13762 1 1 89 ILE HD12 H 7.300 -0.786 6.922 1.00 . A A . 79 ILE HD12 1 1 8 13763 1 1 89 ILE HD13 H 5.572 -0.423 6.958 1.00 . A A . 79 ILE HD13 1 1 8 13764 1 1 89 ILE HG12 H 5.290 -1.799 8.894 1.00 . A A . 79 ILE HG12 1 1 8 13765 1 1 89 ILE HG13 H 6.449 -0.517 9.193 1.00 . A A . 79 ILE HG13 1 1 8 13766 1 1 89 ILE HG21 H 7.269 -3.622 7.333 1.00 . A A . 79 ILE HG21 1 1 8 13767 1 1 89 ILE HG22 H 6.198 -4.224 8.595 1.00 . A A . 79 ILE HG22 1 1 8 13768 1 1 89 ILE HG23 H 7.938 -4.488 8.717 1.00 . A A . 79 ILE HG23 1 1 8 13769 1 1 89 ILE N N 7.373 -1.440 11.384 1.00 . A A . 79 ILE N 1 1 8 13770 1 1 89 ILE O O 9.427 -3.451 11.008 1.00 . A A . 79 ILE O 1 1 8 13771 1 1 90 GLN C C 8.680 -6.885 11.134 1.00 . A A . 80 GLN C 1 1 8 13772 1 1 90 GLN CA C 8.621 -5.797 12.192 1.00 . A A . 80 GLN CA 1 1 8 13773 1 1 90 GLN CB C 8.083 -6.355 13.543 1.00 . A A . 80 GLN CB 1 1 8 13774 1 1 90 GLN CD C 9.439 -8.556 13.782 1.00 . A A . 80 GLN CD 1 1 8 13775 1 1 90 GLN CG C 9.062 -7.209 14.377 1.00 . A A . 80 GLN CG 1 1 8 13776 1 1 90 GLN H H 6.773 -4.843 11.832 1.00 . A A . 80 GLN H 1 1 8 13777 1 1 90 GLN HA H 9.606 -5.380 12.343 1.00 . A A . 80 GLN HA 1 1 8 13778 1 1 90 GLN HB2 H 7.765 -5.531 14.160 1.00 . A A . 80 GLN HB2 1 1 8 13779 1 1 90 GLN HB3 H 7.216 -6.961 13.324 1.00 . A A . 80 GLN HB3 1 1 8 13780 1 1 90 GLN HE21 H 11.191 -8.456 14.667 1.00 . A A . 80 GLN HE21 1 1 8 13781 1 1 90 GLN HE22 H 10.918 -9.877 13.724 1.00 . A A . 80 GLN HE22 1 1 8 13782 1 1 90 GLN HG2 H 9.975 -6.647 14.494 1.00 . A A . 80 GLN HG2 1 1 8 13783 1 1 90 GLN HG3 H 8.626 -7.366 15.352 1.00 . A A . 80 GLN HG3 1 1 8 13784 1 1 90 GLN N N 7.743 -4.758 11.717 1.00 . A A . 80 GLN N 1 1 8 13785 1 1 90 GLN NE2 N 10.628 -9.012 14.081 1.00 . A A . 80 GLN NE2 1 1 8 13786 1 1 90 GLN O O 9.749 -7.420 10.827 1.00 . A A . 80 GLN O 1 1 8 13787 1 1 90 GLN OE1 O 8.658 -9.185 13.069 1.00 . A A . 80 GLN OE1 1 1 8 13788 1 1 91 ALA C C 6.733 -7.827 8.345 1.00 . A A . 81 ALA C 1 1 8 13789 1 1 91 ALA CA C 7.436 -8.262 9.606 1.00 . A A . 81 ALA CA 1 1 8 13790 1 1 91 ALA CB C 6.717 -9.451 10.230 1.00 . A A . 81 ALA CB 1 1 8 13791 1 1 91 ALA H H 6.739 -6.645 10.745 1.00 . A A . 81 ALA H 1 1 8 13792 1 1 91 ALA HA H 8.438 -8.575 9.356 1.00 . A A . 81 ALA HA 1 1 8 13793 1 1 91 ALA HB1 H 5.701 -9.176 10.468 1.00 . A A . 81 ALA HB1 1 1 8 13794 1 1 91 ALA HB2 H 7.230 -9.746 11.134 1.00 . A A . 81 ALA HB2 1 1 8 13795 1 1 91 ALA HB3 H 6.710 -10.278 9.534 1.00 . A A . 81 ALA HB3 1 1 8 13796 1 1 91 ALA N N 7.535 -7.185 10.555 1.00 . A A . 81 ALA N 1 1 8 13797 1 1 91 ALA O O 5.754 -7.087 8.386 1.00 . A A . 81 ALA O 1 1 8 13798 1 1 92 MET C C 5.753 -9.154 5.558 1.00 . A A . 82 MET C 1 1 8 13799 1 1 92 MET CA C 6.650 -8.008 5.971 1.00 . A A . 82 MET CA 1 1 8 13800 1 1 92 MET CB C 7.714 -7.770 4.932 1.00 . A A . 82 MET CB 1 1 8 13801 1 1 92 MET CE C 10.731 -7.735 6.131 1.00 . A A . 82 MET CE 1 1 8 13802 1 1 92 MET CG C 8.435 -6.466 5.142 1.00 . A A . 82 MET CG 1 1 8 13803 1 1 92 MET H H 8.048 -8.827 7.282 1.00 . A A . 82 MET H 1 1 8 13804 1 1 92 MET HA H 6.103 -7.080 6.075 1.00 . A A . 82 MET HA 1 1 8 13805 1 1 92 MET HB2 H 8.428 -8.577 4.971 1.00 . A A . 82 MET HB2 1 1 8 13806 1 1 92 MET HB3 H 7.262 -7.754 3.951 1.00 . A A . 82 MET HB3 1 1 8 13807 1 1 92 MET HE1 H 11.492 -7.806 6.893 1.00 . A A . 82 MET HE1 1 1 8 13808 1 1 92 MET HE2 H 11.197 -7.505 5.184 1.00 . A A . 82 MET HE2 1 1 8 13809 1 1 92 MET HE3 H 10.211 -8.678 6.060 1.00 . A A . 82 MET HE3 1 1 8 13810 1 1 92 MET HG2 H 8.916 -6.226 4.222 1.00 . A A . 82 MET HG2 1 1 8 13811 1 1 92 MET HG3 H 7.668 -5.717 5.290 1.00 . A A . 82 MET HG3 1 1 8 13812 1 1 92 MET N N 7.237 -8.277 7.241 1.00 . A A . 82 MET N 1 1 8 13813 1 1 92 MET O O 5.960 -10.290 6.005 1.00 . A A . 82 MET O 1 1 8 13814 1 1 92 MET SD S 9.574 -6.431 6.566 1.00 . A A . 82 MET SD 1 1 8 13815 1 1 93 PRO C C 3.440 -6.857 5.103 1.00 . A A . 83 PRO C 1 1 8 13816 1 1 93 PRO CA C 4.409 -7.604 4.200 1.00 . A A . 83 PRO CA 1 1 8 13817 1 1 93 PRO CB C 3.746 -7.937 2.868 1.00 . A A . 83 PRO CB 1 1 8 13818 1 1 93 PRO CD C 3.804 -9.936 4.228 1.00 . A A . 83 PRO CD 1 1 8 13819 1 1 93 PRO CG C 3.062 -9.244 3.102 1.00 . A A . 83 PRO CG 1 1 8 13820 1 1 93 PRO HA H 5.286 -6.997 4.029 1.00 . A A . 83 PRO HA 1 1 8 13821 1 1 93 PRO HB2 H 3.042 -7.159 2.610 1.00 . A A . 83 PRO HB2 1 1 8 13822 1 1 93 PRO HB3 H 4.498 -8.022 2.097 1.00 . A A . 83 PRO HB3 1 1 8 13823 1 1 93 PRO HD2 H 3.119 -10.242 5.006 1.00 . A A . 83 PRO HD2 1 1 8 13824 1 1 93 PRO HD3 H 4.343 -10.791 3.849 1.00 . A A . 83 PRO HD3 1 1 8 13825 1 1 93 PRO HG2 H 2.033 -9.075 3.384 1.00 . A A . 83 PRO HG2 1 1 8 13826 1 1 93 PRO HG3 H 3.107 -9.843 2.207 1.00 . A A . 83 PRO HG3 1 1 8 13827 1 1 93 PRO N N 4.735 -8.913 4.730 1.00 . A A . 83 PRO N 1 1 8 13828 1 1 93 PRO O O 2.723 -7.460 5.908 1.00 . A A . 83 PRO O 1 1 8 13829 1 1 94 THR C C 1.706 -3.974 4.790 1.00 . A A . 84 THR C 1 1 8 13830 1 1 94 THR CA C 2.543 -4.793 5.755 1.00 . A A . 84 THR CA 1 1 8 13831 1 1 94 THR CB C 3.282 -3.876 6.725 1.00 . A A . 84 THR CB 1 1 8 13832 1 1 94 THR CG2 C 2.327 -3.023 7.556 1.00 . A A . 84 THR CG2 1 1 8 13833 1 1 94 THR H H 4.089 -5.132 4.412 1.00 . A A . 84 THR H 1 1 8 13834 1 1 94 THR HA H 1.907 -5.440 6.324 1.00 . A A . 84 THR HA 1 1 8 13835 1 1 94 THR HB H 3.867 -3.249 6.087 1.00 . A A . 84 THR HB 1 1 8 13836 1 1 94 THR HG1 H 4.118 -5.578 7.304 1.00 . A A . 84 THR HG1 1 1 8 13837 1 1 94 THR HG21 H 2.895 -2.388 8.220 1.00 . A A . 84 THR HG21 1 1 8 13838 1 1 94 THR HG22 H 1.684 -3.671 8.134 1.00 . A A . 84 THR HG22 1 1 8 13839 1 1 94 THR HG23 H 1.727 -2.413 6.897 1.00 . A A . 84 THR HG23 1 1 8 13840 1 1 94 THR N N 3.456 -5.577 5.021 1.00 . A A . 84 THR N 1 1 8 13841 1 1 94 THR O O 2.239 -3.243 3.967 1.00 . A A . 84 THR O 1 1 8 13842 1 1 94 THR OG1 O 4.110 -4.659 7.594 1.00 . A A . 84 THR OG1 1 1 8 13843 1 1 95 PHE C C -1.054 -2.314 4.965 1.00 . A A . 85 PHE C 1 1 8 13844 1 1 95 PHE CA C -0.475 -3.360 4.093 1.00 . A A . 85 PHE CA 1 1 8 13845 1 1 95 PHE CB C -1.598 -4.256 3.591 1.00 . A A . 85 PHE CB 1 1 8 13846 1 1 95 PHE CD1 C -0.788 -6.603 3.260 1.00 . A A . 85 PHE CD1 1 1 8 13847 1 1 95 PHE CD2 C -1.165 -5.243 1.337 1.00 . A A . 85 PHE CD2 1 1 8 13848 1 1 95 PHE CE1 C -0.406 -7.648 2.448 1.00 . A A . 85 PHE CE1 1 1 8 13849 1 1 95 PHE CE2 C -0.783 -6.284 0.525 1.00 . A A . 85 PHE CE2 1 1 8 13850 1 1 95 PHE CG C -1.171 -5.387 2.713 1.00 . A A . 85 PHE CG 1 1 8 13851 1 1 95 PHE CZ C -0.403 -7.485 1.078 1.00 . A A . 85 PHE CZ 1 1 8 13852 1 1 95 PHE H H 0.012 -4.712 5.545 1.00 . A A . 85 PHE H 1 1 8 13853 1 1 95 PHE HA H 0.046 -2.927 3.252 1.00 . A A . 85 PHE HA 1 1 8 13854 1 1 95 PHE HB2 H -2.148 -4.667 4.423 1.00 . A A . 85 PHE HB2 1 1 8 13855 1 1 95 PHE HB3 H -2.267 -3.628 3.033 1.00 . A A . 85 PHE HB3 1 1 8 13856 1 1 95 PHE HD1 H -0.791 -6.726 4.333 1.00 . A A . 85 PHE HD1 1 1 8 13857 1 1 95 PHE HD2 H -1.461 -4.302 0.900 1.00 . A A . 85 PHE HD2 1 1 8 13858 1 1 95 PHE HE1 H -0.110 -8.590 2.884 1.00 . A A . 85 PHE HE1 1 1 8 13859 1 1 95 PHE HE2 H -0.780 -6.158 -0.548 1.00 . A A . 85 PHE HE2 1 1 8 13860 1 1 95 PHE HZ H -0.104 -8.300 0.437 1.00 . A A . 85 PHE HZ 1 1 8 13861 1 1 95 PHE N N 0.419 -4.099 4.894 1.00 . A A . 85 PHE N 1 1 8 13862 1 1 95 PHE O O -1.641 -2.625 5.996 1.00 . A A . 85 PHE O 1 1 8 13863 1 1 96 MET C C -2.366 0.767 4.668 1.00 . A A . 86 MET C 1 1 8 13864 1 1 96 MET CA C -1.404 -0.073 5.444 1.00 . A A . 86 MET CA 1 1 8 13865 1 1 96 MET CB C -0.260 0.695 6.109 1.00 . A A . 86 MET CB 1 1 8 13866 1 1 96 MET CE C -0.005 3.016 9.526 1.00 . A A . 86 MET CE 1 1 8 13867 1 1 96 MET CG C -0.656 1.698 7.184 1.00 . A A . 86 MET CG 1 1 8 13868 1 1 96 MET H H -0.417 -0.884 3.778 1.00 . A A . 86 MET H 1 1 8 13869 1 1 96 MET HA H -1.976 -0.573 6.212 1.00 . A A . 86 MET HA 1 1 8 13870 1 1 96 MET HB2 H 0.389 -0.030 6.578 1.00 . A A . 86 MET HB2 1 1 8 13871 1 1 96 MET HB3 H 0.307 1.212 5.348 1.00 . A A . 86 MET HB3 1 1 8 13872 1 1 96 MET HE1 H 0.749 3.358 10.220 1.00 . A A . 86 MET HE1 1 1 8 13873 1 1 96 MET HE2 H -0.708 2.377 10.039 1.00 . A A . 86 MET HE2 1 1 8 13874 1 1 96 MET HE3 H -0.527 3.862 9.110 1.00 . A A . 86 MET HE3 1 1 8 13875 1 1 96 MET HG2 H -0.959 2.599 6.674 1.00 . A A . 86 MET HG2 1 1 8 13876 1 1 96 MET HG3 H -1.471 1.398 7.825 1.00 . A A . 86 MET HG3 1 1 8 13877 1 1 96 MET N N -0.890 -1.100 4.615 1.00 . A A . 86 MET N 1 1 8 13878 1 1 96 MET O O -2.036 1.322 3.610 1.00 . A A . 86 MET O 1 1 8 13879 1 1 96 MET SD S 0.766 2.113 8.207 1.00 . A A . 86 MET SD 1 1 8 13880 1 1 97 PHE C C -4.892 2.784 5.203 1.00 . A A . 87 PHE C 1 1 8 13881 1 1 97 PHE CA C -4.646 1.447 4.571 1.00 . A A . 87 PHE CA 1 1 8 13882 1 1 97 PHE CB C -5.860 0.555 4.739 1.00 . A A . 87 PHE CB 1 1 8 13883 1 1 97 PHE CD1 C -5.077 -1.826 4.455 1.00 . A A . 87 PHE CD1 1 1 8 13884 1 1 97 PHE CD2 C -6.475 -0.882 2.770 1.00 . A A . 87 PHE CD2 1 1 8 13885 1 1 97 PHE CE1 C -5.022 -3.012 3.752 1.00 . A A . 87 PHE CE1 1 1 8 13886 1 1 97 PHE CE2 C -6.423 -2.067 2.063 1.00 . A A . 87 PHE CE2 1 1 8 13887 1 1 97 PHE CG C -5.802 -0.746 3.973 1.00 . A A . 87 PHE CG 1 1 8 13888 1 1 97 PHE CZ C -5.697 -3.134 2.556 1.00 . A A . 87 PHE CZ 1 1 8 13889 1 1 97 PHE H H -3.765 0.420 6.051 1.00 . A A . 87 PHE H 1 1 8 13890 1 1 97 PHE HA H -4.460 1.557 3.513 1.00 . A A . 87 PHE HA 1 1 8 13891 1 1 97 PHE HB2 H -5.935 0.306 5.789 1.00 . A A . 87 PHE HB2 1 1 8 13892 1 1 97 PHE HB3 H -6.742 1.099 4.462 1.00 . A A . 87 PHE HB3 1 1 8 13893 1 1 97 PHE HD1 H -4.549 -1.731 5.392 1.00 . A A . 87 PHE HD1 1 1 8 13894 1 1 97 PHE HD2 H -7.043 -0.050 2.383 1.00 . A A . 87 PHE HD2 1 1 8 13895 1 1 97 PHE HE1 H -4.455 -3.845 4.139 1.00 . A A . 87 PHE HE1 1 1 8 13896 1 1 97 PHE HE2 H -6.951 -2.161 1.126 1.00 . A A . 87 PHE HE2 1 1 8 13897 1 1 97 PHE HZ H -5.654 -4.062 2.004 1.00 . A A . 87 PHE HZ 1 1 8 13898 1 1 97 PHE N N -3.555 0.820 5.177 1.00 . A A . 87 PHE N 1 1 8 13899 1 1 97 PHE O O -5.161 2.890 6.415 1.00 . A A . 87 PHE O 1 1 8 13900 1 1 98 LEU C C -6.060 5.757 3.984 1.00 . A A . 88 LEU C 1 1 8 13901 1 1 98 LEU CA C -4.995 5.121 4.871 1.00 . A A . 88 LEU CA 1 1 8 13902 1 1 98 LEU CB C -3.710 6.000 4.767 1.00 . A A . 88 LEU CB 1 1 8 13903 1 1 98 LEU CD1 C -1.755 4.369 4.778 1.00 . A A . 88 LEU CD1 1 1 8 13904 1 1 98 LEU CD2 C -1.437 6.709 5.568 1.00 . A A . 88 LEU CD2 1 1 8 13905 1 1 98 LEU CG C -2.409 5.550 5.474 1.00 . A A . 88 LEU CG 1 1 8 13906 1 1 98 LEU H H -4.556 3.678 3.463 1.00 . A A . 88 LEU H 1 1 8 13907 1 1 98 LEU HA H -5.289 5.024 5.910 1.00 . A A . 88 LEU HA 1 1 8 13908 1 1 98 LEU HB2 H -3.479 6.101 3.719 1.00 . A A . 88 LEU HB2 1 1 8 13909 1 1 98 LEU HB3 H -3.969 6.982 5.132 1.00 . A A . 88 LEU HB3 1 1 8 13910 1 1 98 LEU HD11 H -0.845 4.105 5.296 1.00 . A A . 88 LEU HD11 1 1 8 13911 1 1 98 LEU HD12 H -1.524 4.632 3.757 1.00 . A A . 88 LEU HD12 1 1 8 13912 1 1 98 LEU HD13 H -2.431 3.526 4.788 1.00 . A A . 88 LEU HD13 1 1 8 13913 1 1 98 LEU HD21 H -1.884 7.512 6.136 1.00 . A A . 88 LEU HD21 1 1 8 13914 1 1 98 LEU HD22 H -1.198 7.060 4.575 1.00 . A A . 88 LEU HD22 1 1 8 13915 1 1 98 LEU HD23 H -0.535 6.379 6.058 1.00 . A A . 88 LEU HD23 1 1 8 13916 1 1 98 LEU HG H -2.645 5.235 6.479 1.00 . A A . 88 LEU HG 1 1 8 13917 1 1 98 LEU N N -4.782 3.798 4.414 1.00 . A A . 88 LEU N 1 1 8 13918 1 1 98 LEU O O -6.363 5.246 2.916 1.00 . A A . 88 LEU O 1 1 8 13919 1 1 99 LYS C C -7.126 9.044 3.666 1.00 . A A . 89 LYS C 1 1 8 13920 1 1 99 LYS CA C -7.522 7.598 3.588 1.00 . A A . 89 LYS CA 1 1 8 13921 1 1 99 LYS CB C -8.988 7.408 3.992 1.00 . A A . 89 LYS CB 1 1 8 13922 1 1 99 LYS CD C -11.421 8.012 3.475 1.00 . A A . 89 LYS CD 1 1 8 13923 1 1 99 LYS CE C -11.924 6.584 3.352 1.00 . A A . 89 LYS CE 1 1 8 13924 1 1 99 LYS CG C -9.953 8.153 3.076 1.00 . A A . 89 LYS CG 1 1 8 13925 1 1 99 LYS H H -6.398 7.169 5.319 1.00 . A A . 89 LYS H 1 1 8 13926 1 1 99 LYS HA H -7.377 7.267 2.572 1.00 . A A . 89 LYS HA 1 1 8 13927 1 1 99 LYS HB2 H -9.220 6.354 3.960 1.00 . A A . 89 LYS HB2 1 1 8 13928 1 1 99 LYS HB3 H -9.106 7.782 4.995 1.00 . A A . 89 LYS HB3 1 1 8 13929 1 1 99 LYS HD2 H -11.539 8.336 4.497 1.00 . A A . 89 LYS HD2 1 1 8 13930 1 1 99 LYS HD3 H -12.007 8.651 2.833 1.00 . A A . 89 LYS HD3 1 1 8 13931 1 1 99 LYS HE2 H -11.744 6.235 2.346 1.00 . A A . 89 LYS HE2 1 1 8 13932 1 1 99 LYS HE3 H -11.385 5.962 4.048 1.00 . A A . 89 LYS HE3 1 1 8 13933 1 1 99 LYS HG2 H -9.694 9.199 3.077 1.00 . A A . 89 LYS HG2 1 1 8 13934 1 1 99 LYS HG3 H -9.816 7.745 2.086 1.00 . A A . 89 LYS HG3 1 1 8 13935 1 1 99 LYS HZ1 H -13.596 6.840 4.593 1.00 . A A . 89 LYS HZ1 1 1 8 13936 1 1 99 LYS HZ2 H -13.716 5.503 3.577 1.00 . A A . 89 LYS HZ2 1 1 8 13937 1 1 99 LYS HZ3 H -13.932 7.030 2.951 1.00 . A A . 89 LYS HZ3 1 1 8 13938 1 1 99 LYS N N -6.612 6.846 4.413 1.00 . A A . 89 LYS N 1 1 8 13939 1 1 99 LYS NZ N -13.374 6.484 3.641 1.00 . A A . 89 LYS NZ 1 1 8 13940 1 1 99 LYS O O -6.987 9.579 4.749 1.00 . A A . 89 LYS O 1 1 8 13941 1 1 100 GLU C C -4.990 11.195 2.934 1.00 . A A . 90 GLU C 1 1 8 13942 1 1 100 GLU CA C -6.419 11.039 2.373 1.00 . A A . 90 GLU CA 1 1 8 13943 1 1 100 GLU CB C -7.347 12.050 3.064 1.00 . A A . 90 GLU CB 1 1 8 13944 1 1 100 GLU CD C -9.631 13.069 3.338 1.00 . A A . 90 GLU CD 1 1 8 13945 1 1 100 GLU CG C -8.795 12.035 2.614 1.00 . A A . 90 GLU CG 1 1 8 13946 1 1 100 GLU H H -7.029 9.162 1.673 1.00 . A A . 90 GLU H 1 1 8 13947 1 1 100 GLU HA H -6.437 11.190 1.309 1.00 . A A . 90 GLU HA 1 1 8 13948 1 1 100 GLU HB2 H -7.326 11.798 4.109 1.00 . A A . 90 GLU HB2 1 1 8 13949 1 1 100 GLU HB3 H -6.944 13.043 2.936 1.00 . A A . 90 GLU HB3 1 1 8 13950 1 1 100 GLU HG2 H -8.828 12.240 1.554 1.00 . A A . 90 GLU HG2 1 1 8 13951 1 1 100 GLU HG3 H -9.214 11.058 2.799 1.00 . A A . 90 GLU HG3 1 1 8 13952 1 1 100 GLU N N -6.887 9.647 2.509 1.00 . A A . 90 GLU N 1 1 8 13953 1 1 100 GLU O O -4.497 12.302 3.119 1.00 . A A . 90 GLU O 1 1 8 13954 1 1 100 GLU OE1 O -9.878 12.913 4.551 1.00 . A A . 90 GLU OE1 1 1 8 13955 1 1 100 GLU OE2 O -10.070 14.052 2.707 1.00 . A A . 90 GLU OE2 1 1 8 13956 1 1 101 GLY C C -3.106 9.976 5.299 1.00 . A A . 91 GLY C 1 1 8 13957 1 1 101 GLY CA C -3.019 10.081 3.781 1.00 . A A . 91 GLY CA 1 1 8 13958 1 1 101 GLY H H -4.778 9.240 2.913 1.00 . A A . 91 GLY H 1 1 8 13959 1 1 101 GLY HA2 H -2.453 9.245 3.397 1.00 . A A . 91 GLY HA2 1 1 8 13960 1 1 101 GLY HA3 H -2.515 11.001 3.523 1.00 . A A . 91 GLY HA3 1 1 8 13961 1 1 101 GLY N N -4.340 10.075 3.172 1.00 . A A . 91 GLY N 1 1 8 13962 1 1 101 GLY O O -2.096 10.041 5.999 1.00 . A A . 91 GLY O 1 1 8 13963 1 1 102 LYS C C -4.704 8.205 7.543 1.00 . A A . 92 LYS C 1 1 8 13964 1 1 102 LYS CA C -4.582 9.680 7.212 1.00 . A A . 92 LYS CA 1 1 8 13965 1 1 102 LYS CB C -5.897 10.377 7.521 1.00 . A A . 92 LYS CB 1 1 8 13966 1 1 102 LYS CD C -7.330 12.381 7.163 1.00 . A A . 92 LYS CD 1 1 8 13967 1 1 102 LYS CE C -7.372 13.798 6.655 1.00 . A A . 92 LYS CE 1 1 8 13968 1 1 102 LYS CG C -5.931 11.823 7.080 1.00 . A A . 92 LYS CG 1 1 8 13969 1 1 102 LYS H H -5.087 9.764 5.186 1.00 . A A . 92 LYS H 1 1 8 13970 1 1 102 LYS HA H -3.785 10.138 7.780 1.00 . A A . 92 LYS HA 1 1 8 13971 1 1 102 LYS HB2 H -6.696 9.851 7.020 1.00 . A A . 92 LYS HB2 1 1 8 13972 1 1 102 LYS HB3 H -6.066 10.341 8.585 1.00 . A A . 92 LYS HB3 1 1 8 13973 1 1 102 LYS HD2 H -7.990 11.773 6.561 1.00 . A A . 92 LYS HD2 1 1 8 13974 1 1 102 LYS HD3 H -7.657 12.366 8.192 1.00 . A A . 92 LYS HD3 1 1 8 13975 1 1 102 LYS HE2 H -6.804 14.419 7.330 1.00 . A A . 92 LYS HE2 1 1 8 13976 1 1 102 LYS HE3 H -6.922 13.833 5.674 1.00 . A A . 92 LYS HE3 1 1 8 13977 1 1 102 LYS HG2 H -5.283 12.401 7.720 1.00 . A A . 92 LYS HG2 1 1 8 13978 1 1 102 LYS HG3 H -5.583 11.889 6.061 1.00 . A A . 92 LYS HG3 1 1 8 13979 1 1 102 LYS HZ1 H -9.290 13.766 5.867 1.00 . A A . 92 LYS HZ1 1 1 8 13980 1 1 102 LYS HZ2 H -8.723 15.295 6.234 1.00 . A A . 92 LYS HZ2 1 1 8 13981 1 1 102 LYS HZ3 H -9.275 14.282 7.475 1.00 . A A . 92 LYS HZ3 1 1 8 13982 1 1 102 LYS N N -4.317 9.807 5.793 1.00 . A A . 92 LYS N 1 1 8 13983 1 1 102 LYS NZ N -8.751 14.315 6.576 1.00 . A A . 92 LYS NZ 1 1 8 13984 1 1 102 LYS O O -5.431 7.475 6.861 1.00 . A A . 92 LYS O 1 1 8 13985 1 1 103 ILE C C -5.331 5.857 9.443 1.00 . A A . 93 ILE C 1 1 8 13986 1 1 103 ILE CA C -3.977 6.375 8.962 1.00 . A A . 93 ILE CA 1 1 8 13987 1 1 103 ILE CB C -2.885 6.131 10.041 1.00 . A A . 93 ILE CB 1 1 8 13988 1 1 103 ILE CD1 C -0.371 6.410 10.460 1.00 . A A . 93 ILE CD1 1 1 8 13989 1 1 103 ILE CG1 C -1.498 6.400 9.446 1.00 . A A . 93 ILE CG1 1 1 8 13990 1 1 103 ILE CG2 C -2.965 4.704 10.601 1.00 . A A . 93 ILE CG2 1 1 8 13991 1 1 103 ILE H H -3.513 8.427 9.105 1.00 . A A . 93 ILE H 1 1 8 13992 1 1 103 ILE HA H -3.704 5.809 8.084 1.00 . A A . 93 ILE HA 1 1 8 13993 1 1 103 ILE HB H -3.053 6.823 10.852 1.00 . A A . 93 ILE HB 1 1 8 13994 1 1 103 ILE HD11 H -0.328 5.452 10.957 1.00 . A A . 93 ILE HD11 1 1 8 13995 1 1 103 ILE HD12 H -0.547 7.185 11.191 1.00 . A A . 93 ILE HD12 1 1 8 13996 1 1 103 ILE HD13 H 0.565 6.597 9.955 1.00 . A A . 93 ILE HD13 1 1 8 13997 1 1 103 ILE HG12 H -1.298 5.608 8.741 1.00 . A A . 93 ILE HG12 1 1 8 13998 1 1 103 ILE HG13 H -1.485 7.320 8.888 1.00 . A A . 93 ILE HG13 1 1 8 13999 1 1 103 ILE HG21 H -2.822 3.998 9.797 1.00 . A A . 93 ILE HG21 1 1 8 14000 1 1 103 ILE HG22 H -3.935 4.545 11.051 1.00 . A A . 93 ILE HG22 1 1 8 14001 1 1 103 ILE HG23 H -2.195 4.565 11.344 1.00 . A A . 93 ILE HG23 1 1 8 14002 1 1 103 ILE N N -4.015 7.778 8.570 1.00 . A A . 93 ILE N 1 1 8 14003 1 1 103 ILE O O -5.970 6.445 10.336 1.00 . A A . 93 ILE O 1 1 8 14004 1 1 104 LEU C C -6.620 2.803 9.889 1.00 . A A . 94 LEU C 1 1 8 14005 1 1 104 LEU CA C -6.965 4.121 9.225 1.00 . A A . 94 LEU CA 1 1 8 14006 1 1 104 LEU CB C -7.899 3.907 8.039 1.00 . A A . 94 LEU CB 1 1 8 14007 1 1 104 LEU CD1 C -9.388 4.809 6.237 1.00 . A A . 94 LEU CD1 1 1 8 14008 1 1 104 LEU CD2 C -9.091 6.118 8.340 1.00 . A A . 94 LEU CD2 1 1 8 14009 1 1 104 LEU CG C -8.425 5.173 7.345 1.00 . A A . 94 LEU CG 1 1 8 14010 1 1 104 LEU H H -5.300 4.397 8.058 1.00 . A A . 94 LEU H 1 1 8 14011 1 1 104 LEU HA H -7.458 4.749 9.947 1.00 . A A . 94 LEU HA 1 1 8 14012 1 1 104 LEU HB2 H -7.350 3.326 7.314 1.00 . A A . 94 LEU HB2 1 1 8 14013 1 1 104 LEU HB3 H -8.737 3.317 8.373 1.00 . A A . 94 LEU HB3 1 1 8 14014 1 1 104 LEU HD11 H -10.186 4.199 6.634 1.00 . A A . 94 LEU HD11 1 1 8 14015 1 1 104 LEU HD12 H -8.869 4.287 5.447 1.00 . A A . 94 LEU HD12 1 1 8 14016 1 1 104 LEU HD13 H -9.809 5.719 5.836 1.00 . A A . 94 LEU HD13 1 1 8 14017 1 1 104 LEU HD21 H -9.429 6.999 7.815 1.00 . A A . 94 LEU HD21 1 1 8 14018 1 1 104 LEU HD22 H -8.380 6.409 9.099 1.00 . A A . 94 LEU HD22 1 1 8 14019 1 1 104 LEU HD23 H -9.939 5.629 8.796 1.00 . A A . 94 LEU HD23 1 1 8 14020 1 1 104 LEU HG H -7.594 5.691 6.888 1.00 . A A . 94 LEU HG 1 1 8 14021 1 1 104 LEU N N -5.775 4.781 8.825 1.00 . A A . 94 LEU N 1 1 8 14022 1 1 104 LEU O O -6.988 2.565 11.042 1.00 . A A . 94 LEU O 1 1 8 14023 1 1 105 ASP C C -4.282 0.087 8.999 1.00 . A A . 95 ASP C 1 1 8 14024 1 1 105 ASP CA C -5.496 0.661 9.695 1.00 . A A . 95 ASP CA 1 1 8 14025 1 1 105 ASP CB C -6.628 -0.351 9.694 1.00 . A A . 95 ASP CB 1 1 8 14026 1 1 105 ASP CG C -7.278 -0.588 8.354 1.00 . A A . 95 ASP CG 1 1 8 14027 1 1 105 ASP H H -5.604 2.165 8.253 1.00 . A A . 95 ASP H 1 1 8 14028 1 1 105 ASP HA H -5.209 0.839 10.721 1.00 . A A . 95 ASP HA 1 1 8 14029 1 1 105 ASP HB2 H -6.136 -1.268 9.955 1.00 . A A . 95 ASP HB2 1 1 8 14030 1 1 105 ASP HB3 H -7.369 -0.101 10.433 1.00 . A A . 95 ASP HB3 1 1 8 14031 1 1 105 ASP N N -5.890 1.954 9.170 1.00 . A A . 95 ASP N 1 1 8 14032 1 1 105 ASP O O -3.947 0.475 7.881 1.00 . A A . 95 ASP O 1 1 8 14033 1 1 105 ASP OD1 O -6.719 -1.301 7.533 1.00 . A A . 95 ASP OD1 1 1 8 14034 1 1 105 ASP OD2 O -8.399 -0.076 8.132 1.00 . A A . 95 ASP OD2 1 1 8 14035 1 1 106 LYS C C -2.452 -2.984 9.393 1.00 . A A . 96 LYS C 1 1 8 14036 1 1 106 LYS CA C -2.409 -1.463 9.165 1.00 . A A . 96 LYS CA 1 1 8 14037 1 1 106 LYS CB C -1.141 -0.855 9.808 1.00 . A A . 96 LYS CB 1 1 8 14038 1 1 106 LYS CD C 0.147 -0.307 11.939 1.00 . A A . 96 LYS CD 1 1 8 14039 1 1 106 LYS CE C 1.420 -1.024 11.502 1.00 . A A . 96 LYS CE 1 1 8 14040 1 1 106 LYS CG C -1.114 -0.930 11.336 1.00 . A A . 96 LYS CG 1 1 8 14041 1 1 106 LYS H H -3.944 -1.062 10.575 1.00 . A A . 96 LYS H 1 1 8 14042 1 1 106 LYS HA H -2.378 -1.279 8.102 1.00 . A A . 96 LYS HA 1 1 8 14043 1 1 106 LYS HB2 H -0.279 -1.386 9.431 1.00 . A A . 96 LYS HB2 1 1 8 14044 1 1 106 LYS HB3 H -1.066 0.182 9.517 1.00 . A A . 96 LYS HB3 1 1 8 14045 1 1 106 LYS HD2 H 0.207 0.725 11.624 1.00 . A A . 96 LYS HD2 1 1 8 14046 1 1 106 LYS HD3 H 0.071 -0.345 13.015 1.00 . A A . 96 LYS HD3 1 1 8 14047 1 1 106 LYS HE2 H 1.322 -2.076 11.726 1.00 . A A . 96 LYS HE2 1 1 8 14048 1 1 106 LYS HE3 H 1.542 -0.899 10.435 1.00 . A A . 96 LYS HE3 1 1 8 14049 1 1 106 LYS HG2 H -1.975 -0.404 11.722 1.00 . A A . 96 LYS HG2 1 1 8 14050 1 1 106 LYS HG3 H -1.171 -1.969 11.629 1.00 . A A . 96 LYS HG3 1 1 8 14051 1 1 106 LYS HZ1 H 2.762 0.530 12.006 1.00 . A A . 96 LYS HZ1 1 1 8 14052 1 1 106 LYS HZ2 H 3.485 -0.993 11.908 1.00 . A A . 96 LYS HZ2 1 1 8 14053 1 1 106 LYS HZ3 H 2.519 -0.619 13.217 1.00 . A A . 96 LYS HZ3 1 1 8 14054 1 1 106 LYS N N -3.607 -0.814 9.685 1.00 . A A . 96 LYS N 1 1 8 14055 1 1 106 LYS NZ N 2.618 -0.483 12.193 1.00 . A A . 96 LYS NZ 1 1 8 14056 1 1 106 LYS O O -2.815 -3.452 10.473 1.00 . A A . 96 LYS O 1 1 8 14057 1 1 107 VAL C C -0.606 -5.646 8.354 1.00 . A A . 97 VAL C 1 1 8 14058 1 1 107 VAL CA C -2.046 -5.192 8.469 1.00 . A A . 97 VAL CA 1 1 8 14059 1 1 107 VAL CB C -2.849 -5.829 7.287 1.00 . A A . 97 VAL CB 1 1 8 14060 1 1 107 VAL CG1 C -2.799 -7.351 7.329 1.00 . A A . 97 VAL CG1 1 1 8 14061 1 1 107 VAL CG2 C -4.287 -5.343 7.276 1.00 . A A . 97 VAL CG2 1 1 8 14062 1 1 107 VAL H H -1.813 -3.319 7.538 1.00 . A A . 97 VAL H 1 1 8 14063 1 1 107 VAL HA H -2.474 -5.517 9.406 1.00 . A A . 97 VAL HA 1 1 8 14064 1 1 107 VAL HB H -2.377 -5.514 6.368 1.00 . A A . 97 VAL HB 1 1 8 14065 1 1 107 VAL HG11 H -3.236 -7.698 8.255 1.00 . A A . 97 VAL HG11 1 1 8 14066 1 1 107 VAL HG12 H -1.772 -7.680 7.270 1.00 . A A . 97 VAL HG12 1 1 8 14067 1 1 107 VAL HG13 H -3.356 -7.753 6.495 1.00 . A A . 97 VAL HG13 1 1 8 14068 1 1 107 VAL HG21 H -4.305 -4.270 7.162 1.00 . A A . 97 VAL HG21 1 1 8 14069 1 1 107 VAL HG22 H -4.764 -5.615 8.206 1.00 . A A . 97 VAL HG22 1 1 8 14070 1 1 107 VAL HG23 H -4.818 -5.802 6.455 1.00 . A A . 97 VAL HG23 1 1 8 14071 1 1 107 VAL N N -2.078 -3.736 8.391 1.00 . A A . 97 VAL N 1 1 8 14072 1 1 107 VAL O O 0.045 -5.378 7.355 1.00 . A A . 97 VAL O 1 1 8 14073 1 1 108 VAL C C 1.290 -8.330 9.254 1.00 . A A . 98 VAL C 1 1 8 14074 1 1 108 VAL CA C 1.242 -6.794 9.369 1.00 . A A . 98 VAL CA 1 1 8 14075 1 1 108 VAL CB C 2.035 -6.266 10.614 1.00 . A A . 98 VAL CB 1 1 8 14076 1 1 108 VAL CG1 C 1.409 -6.698 11.931 1.00 . A A . 98 VAL CG1 1 1 8 14077 1 1 108 VAL CG2 C 3.500 -6.650 10.552 1.00 . A A . 98 VAL CG2 1 1 8 14078 1 1 108 VAL H H -0.666 -6.503 10.154 1.00 . A A . 98 VAL H 1 1 8 14079 1 1 108 VAL HA H 1.704 -6.394 8.476 1.00 . A A . 98 VAL HA 1 1 8 14080 1 1 108 VAL HB H 1.962 -5.191 10.577 1.00 . A A . 98 VAL HB 1 1 8 14081 1 1 108 VAL HG11 H 1.980 -6.293 12.754 1.00 . A A . 98 VAL HG11 1 1 8 14082 1 1 108 VAL HG12 H 1.417 -7.777 11.983 1.00 . A A . 98 VAL HG12 1 1 8 14083 1 1 108 VAL HG13 H 0.389 -6.347 11.983 1.00 . A A . 98 VAL HG13 1 1 8 14084 1 1 108 VAL HG21 H 3.941 -6.236 9.658 1.00 . A A . 98 VAL HG21 1 1 8 14085 1 1 108 VAL HG22 H 3.584 -7.726 10.526 1.00 . A A . 98 VAL HG22 1 1 8 14086 1 1 108 VAL HG23 H 4.015 -6.268 11.421 1.00 . A A . 98 VAL HG23 1 1 8 14087 1 1 108 VAL N N -0.114 -6.316 9.367 1.00 . A A . 98 VAL N 1 1 8 14088 1 1 108 VAL O O 0.789 -9.068 10.128 1.00 . A A . 98 VAL O 1 1 8 14089 1 1 109 GLY C C 0.995 -10.574 6.797 1.00 . A A . 99 GLY C 1 1 8 14090 1 1 109 GLY CA C 1.925 -10.206 7.917 1.00 . A A . 99 GLY CA 1 1 8 14091 1 1 109 GLY H H 2.206 -8.178 7.497 1.00 . A A . 99 GLY H 1 1 8 14092 1 1 109 GLY HA2 H 2.938 -10.465 7.647 1.00 . A A . 99 GLY HA2 1 1 8 14093 1 1 109 GLY HA3 H 1.634 -10.749 8.804 1.00 . A A . 99 GLY HA3 1 1 8 14094 1 1 109 GLY N N 1.851 -8.798 8.173 1.00 . A A . 99 GLY N 1 1 8 14095 1 1 109 GLY O O -0.010 -9.893 6.581 1.00 . A A . 99 GLY O 1 1 8 14096 1 1 110 ALA C C -0.655 -12.897 5.416 1.00 . A A . 100 ALA C 1 1 8 14097 1 1 110 ALA CA C 0.457 -11.977 4.969 1.00 . A A . 100 ALA CA 1 1 8 14098 1 1 110 ALA CB C 1.279 -12.622 3.862 1.00 . A A . 100 ALA CB 1 1 8 14099 1 1 110 ALA H H 2.063 -12.187 6.312 1.00 . A A . 100 ALA H 1 1 8 14100 1 1 110 ALA HA H 0.012 -11.075 4.573 1.00 . A A . 100 ALA HA 1 1 8 14101 1 1 110 ALA HB1 H 1.723 -13.532 4.235 1.00 . A A . 100 ALA HB1 1 1 8 14102 1 1 110 ALA HB2 H 2.060 -11.945 3.549 1.00 . A A . 100 ALA HB2 1 1 8 14103 1 1 110 ALA HB3 H 0.640 -12.852 3.021 1.00 . A A . 100 ALA HB3 1 1 8 14104 1 1 110 ALA N N 1.294 -11.627 6.078 1.00 . A A . 100 ALA N 1 1 8 14105 1 1 110 ALA O O -0.436 -14.077 5.739 1.00 . A A . 100 ALA O 1 1 8 14106 1 1 111 LYS C C -3.976 -12.849 4.621 1.00 . A A . 101 LYS C 1 1 8 14107 1 1 111 LYS CA C -3.013 -13.073 5.743 1.00 . A A . 101 LYS CA 1 1 8 14108 1 1 111 LYS CB C -3.651 -12.563 7.016 1.00 . A A . 101 LYS CB 1 1 8 14109 1 1 111 LYS CD C -3.641 -12.208 9.418 1.00 . A A . 101 LYS CD 1 1 8 14110 1 1 111 LYS CE C -2.900 -12.141 10.725 1.00 . A A . 101 LYS CE 1 1 8 14111 1 1 111 LYS CG C -2.817 -12.637 8.282 1.00 . A A . 101 LYS CG 1 1 8 14112 1 1 111 LYS H H -1.945 -11.396 5.260 1.00 . A A . 101 LYS H 1 1 8 14113 1 1 111 LYS HA H -2.788 -14.122 5.845 1.00 . A A . 101 LYS HA 1 1 8 14114 1 1 111 LYS HB2 H -3.892 -11.525 6.849 1.00 . A A . 101 LYS HB2 1 1 8 14115 1 1 111 LYS HB3 H -4.566 -13.109 7.163 1.00 . A A . 101 LYS HB3 1 1 8 14116 1 1 111 LYS HD2 H -4.016 -11.235 9.166 1.00 . A A . 101 LYS HD2 1 1 8 14117 1 1 111 LYS HD3 H -4.442 -12.919 9.478 1.00 . A A . 101 LYS HD3 1 1 8 14118 1 1 111 LYS HE2 H -2.466 -13.107 10.932 1.00 . A A . 101 LYS HE2 1 1 8 14119 1 1 111 LYS HE3 H -2.115 -11.403 10.651 1.00 . A A . 101 LYS HE3 1 1 8 14120 1 1 111 LYS HG2 H -2.521 -13.646 8.496 1.00 . A A . 101 LYS HG2 1 1 8 14121 1 1 111 LYS HG3 H -1.969 -11.980 8.230 1.00 . A A . 101 LYS HG3 1 1 8 14122 1 1 111 LYS HZ1 H -4.582 -12.459 11.907 1.00 . A A . 101 LYS HZ1 1 1 8 14123 1 1 111 LYS HZ2 H -4.283 -10.839 11.613 1.00 . A A . 101 LYS HZ2 1 1 8 14124 1 1 111 LYS HZ3 H -3.345 -11.689 12.736 1.00 . A A . 101 LYS HZ3 1 1 8 14125 1 1 111 LYS N N -1.832 -12.352 5.442 1.00 . A A . 101 LYS N 1 1 8 14126 1 1 111 LYS NZ N -3.822 -11.755 11.819 1.00 . A A . 101 LYS NZ 1 1 8 14127 1 1 111 LYS O O -4.293 -11.706 4.315 1.00 . A A . 101 LYS O 1 1 8 14128 1 1 112 LYS C C -6.728 -13.292 3.462 1.00 . A A . 102 LYS C 1 1 8 14129 1 1 112 LYS CA C -5.364 -13.774 2.939 1.00 . A A . 102 LYS CA 1 1 8 14130 1 1 112 LYS CB C -5.488 -15.105 2.204 1.00 . A A . 102 LYS CB 1 1 8 14131 1 1 112 LYS CD C -6.498 -16.396 0.280 1.00 . A A . 102 LYS CD 1 1 8 14132 1 1 112 LYS CE C -5.169 -16.716 -0.406 1.00 . A A . 102 LYS CE 1 1 8 14133 1 1 112 LYS CG C -6.449 -15.071 1.039 1.00 . A A . 102 LYS CG 1 1 8 14134 1 1 112 LYS H H -4.142 -14.794 4.264 1.00 . A A . 102 LYS H 1 1 8 14135 1 1 112 LYS HA H -4.963 -13.043 2.253 1.00 . A A . 102 LYS HA 1 1 8 14136 1 1 112 LYS HB2 H -4.512 -15.394 1.848 1.00 . A A . 102 LYS HB2 1 1 8 14137 1 1 112 LYS HB3 H -5.835 -15.839 2.914 1.00 . A A . 102 LYS HB3 1 1 8 14138 1 1 112 LYS HD2 H -6.735 -17.191 0.971 1.00 . A A . 102 LYS HD2 1 1 8 14139 1 1 112 LYS HD3 H -7.274 -16.326 -0.467 1.00 . A A . 102 LYS HD3 1 1 8 14140 1 1 112 LYS HE2 H -4.945 -15.925 -1.103 1.00 . A A . 102 LYS HE2 1 1 8 14141 1 1 112 LYS HE3 H -4.393 -16.758 0.343 1.00 . A A . 102 LYS HE3 1 1 8 14142 1 1 112 LYS HG2 H -7.429 -14.828 1.421 1.00 . A A . 102 LYS HG2 1 1 8 14143 1 1 112 LYS HG3 H -6.102 -14.286 0.386 1.00 . A A . 102 LYS HG3 1 1 8 14144 1 1 112 LYS HZ1 H -5.974 -18.002 -1.849 1.00 . A A . 102 LYS HZ1 1 1 8 14145 1 1 112 LYS HZ2 H -5.382 -18.800 -0.491 1.00 . A A . 102 LYS HZ2 1 1 8 14146 1 1 112 LYS HZ3 H -4.318 -18.187 -1.641 1.00 . A A . 102 LYS HZ3 1 1 8 14147 1 1 112 LYS N N -4.432 -13.896 4.008 1.00 . A A . 102 LYS N 1 1 8 14148 1 1 112 LYS NZ N -5.212 -18.007 -1.142 1.00 . A A . 102 LYS NZ 1 1 8 14149 1 1 112 LYS O O -7.296 -12.328 2.948 1.00 . A A . 102 LYS O 1 1 8 14150 1 1 113 ASP C C -8.581 -12.253 5.768 1.00 . A A . 103 ASP C 1 1 8 14151 1 1 113 ASP CA C -8.533 -13.610 5.068 1.00 . A A . 103 ASP CA 1 1 8 14152 1 1 113 ASP CB C -9.044 -14.715 5.992 1.00 . A A . 103 ASP CB 1 1 8 14153 1 1 113 ASP CG C -10.370 -14.368 6.636 1.00 . A A . 103 ASP CG 1 1 8 14154 1 1 113 ASP H H -6.678 -14.634 4.943 1.00 . A A . 103 ASP H 1 1 8 14155 1 1 113 ASP HA H -9.200 -13.551 4.221 1.00 . A A . 103 ASP HA 1 1 8 14156 1 1 113 ASP HB2 H -9.176 -15.619 5.420 1.00 . A A . 103 ASP HB2 1 1 8 14157 1 1 113 ASP HB3 H -8.320 -14.890 6.772 1.00 . A A . 103 ASP HB3 1 1 8 14158 1 1 113 ASP N N -7.214 -13.930 4.517 1.00 . A A . 103 ASP N 1 1 8 14159 1 1 113 ASP O O -9.533 -11.494 5.584 1.00 . A A . 103 ASP O 1 1 8 14160 1 1 113 ASP OD1 O -11.436 -14.599 6.010 1.00 . A A . 103 ASP OD1 1 1 8 14161 1 1 113 ASP OD2 O -10.371 -13.865 7.767 1.00 . A A . 103 ASP OD2 1 1 8 14162 1 1 114 GLU C C -7.432 -9.500 6.251 1.00 . A A . 104 GLU C 1 1 8 14163 1 1 114 GLU CA C -7.542 -10.637 7.259 1.00 . A A . 104 GLU CA 1 1 8 14164 1 1 114 GLU CB C -6.411 -10.572 8.288 1.00 . A A . 104 GLU CB 1 1 8 14165 1 1 114 GLU CD C -5.220 -9.260 10.105 1.00 . A A . 104 GLU CD 1 1 8 14166 1 1 114 GLU CG C -6.358 -9.278 9.103 1.00 . A A . 104 GLU CG 1 1 8 14167 1 1 114 GLU H H -6.845 -12.583 6.697 1.00 . A A . 104 GLU H 1 1 8 14168 1 1 114 GLU HA H -8.494 -10.530 7.755 1.00 . A A . 104 GLU HA 1 1 8 14169 1 1 114 GLU HB2 H -6.508 -11.398 8.975 1.00 . A A . 104 GLU HB2 1 1 8 14170 1 1 114 GLU HB3 H -5.478 -10.667 7.755 1.00 . A A . 104 GLU HB3 1 1 8 14171 1 1 114 GLU HG2 H -6.232 -8.447 8.424 1.00 . A A . 104 GLU HG2 1 1 8 14172 1 1 114 GLU HG3 H -7.292 -9.165 9.632 1.00 . A A . 104 GLU HG3 1 1 8 14173 1 1 114 GLU N N -7.567 -11.934 6.561 1.00 . A A . 104 GLU N 1 1 8 14174 1 1 114 GLU O O -7.999 -8.413 6.453 1.00 . A A . 104 GLU O 1 1 8 14175 1 1 114 GLU OE1 O -4.102 -8.911 9.740 1.00 . A A . 104 GLU OE1 1 1 8 14176 1 1 114 GLU OE2 O -5.432 -9.597 11.288 1.00 . A A . 104 GLU OE2 1 1 8 14177 1 1 115 LEU C C -7.983 -8.553 3.515 1.00 . A A . 105 LEU C 1 1 8 14178 1 1 115 LEU CA C -6.614 -8.791 4.092 1.00 . A A . 105 LEU CA 1 1 8 14179 1 1 115 LEU CB C -5.698 -9.312 3.003 1.00 . A A . 105 LEU CB 1 1 8 14180 1 1 115 LEU CD1 C -4.736 -7.080 2.357 1.00 . A A . 105 LEU CD1 1 1 8 14181 1 1 115 LEU CD2 C -4.527 -9.036 0.817 1.00 . A A . 105 LEU CD2 1 1 8 14182 1 1 115 LEU CG C -5.401 -8.355 1.850 1.00 . A A . 105 LEU CG 1 1 8 14183 1 1 115 LEU H H -6.277 -10.622 5.062 1.00 . A A . 105 LEU H 1 1 8 14184 1 1 115 LEU HA H -6.215 -7.873 4.496 1.00 . A A . 105 LEU HA 1 1 8 14185 1 1 115 LEU HB2 H -4.787 -9.659 3.461 1.00 . A A . 105 LEU HB2 1 1 8 14186 1 1 115 LEU HB3 H -6.185 -10.184 2.588 1.00 . A A . 105 LEU HB3 1 1 8 14187 1 1 115 LEU HD11 H -4.520 -6.433 1.519 1.00 . A A . 105 LEU HD11 1 1 8 14188 1 1 115 LEU HD12 H -3.819 -7.327 2.870 1.00 . A A . 105 LEU HD12 1 1 8 14189 1 1 115 LEU HD13 H -5.402 -6.571 3.037 1.00 . A A . 105 LEU HD13 1 1 8 14190 1 1 115 LEU HD21 H -3.599 -9.343 1.279 1.00 . A A . 105 LEU HD21 1 1 8 14191 1 1 115 LEU HD22 H -4.318 -8.349 0.013 1.00 . A A . 105 LEU HD22 1 1 8 14192 1 1 115 LEU HD23 H -5.035 -9.905 0.427 1.00 . A A . 105 LEU HD23 1 1 8 14193 1 1 115 LEU HG H -6.340 -8.091 1.384 1.00 . A A . 105 LEU HG 1 1 8 14194 1 1 115 LEU N N -6.731 -9.758 5.156 1.00 . A A . 105 LEU N 1 1 8 14195 1 1 115 LEU O O -8.454 -7.429 3.464 1.00 . A A . 105 LEU O 1 1 8 14196 1 1 116 GLN C C -10.975 -8.931 3.538 1.00 . A A . 106 GLN C 1 1 8 14197 1 1 116 GLN CA C -9.993 -9.596 2.580 1.00 . A A . 106 GLN CA 1 1 8 14198 1 1 116 GLN CB C -10.490 -10.991 2.202 1.00 . A A . 106 GLN CB 1 1 8 14199 1 1 116 GLN CD C -9.803 -10.815 -0.225 1.00 . A A . 106 GLN CD 1 1 8 14200 1 1 116 GLN CG C -9.734 -11.632 1.055 1.00 . A A . 106 GLN CG 1 1 8 14201 1 1 116 GLN H H -8.132 -10.487 3.198 1.00 . A A . 106 GLN H 1 1 8 14202 1 1 116 GLN HA H -9.947 -8.995 1.684 1.00 . A A . 106 GLN HA 1 1 8 14203 1 1 116 GLN HB2 H -10.399 -11.631 3.066 1.00 . A A . 106 GLN HB2 1 1 8 14204 1 1 116 GLN HB3 H -11.533 -10.929 1.929 1.00 . A A . 106 GLN HB3 1 1 8 14205 1 1 116 GLN HE21 H -8.036 -11.493 -0.779 1.00 . A A . 106 GLN HE21 1 1 8 14206 1 1 116 GLN HE22 H -8.804 -10.398 -1.863 1.00 . A A . 106 GLN HE22 1 1 8 14207 1 1 116 GLN HG2 H -8.698 -11.740 1.341 1.00 . A A . 106 GLN HG2 1 1 8 14208 1 1 116 GLN HG3 H -10.156 -12.607 0.868 1.00 . A A . 106 GLN HG3 1 1 8 14209 1 1 116 GLN N N -8.630 -9.640 3.127 1.00 . A A . 106 GLN N 1 1 8 14210 1 1 116 GLN NE2 N -8.789 -10.911 -1.028 1.00 . A A . 106 GLN NE2 1 1 8 14211 1 1 116 GLN O O -11.868 -8.195 3.105 1.00 . A A . 106 GLN O 1 1 8 14212 1 1 116 GLN OE1 O -10.780 -10.100 -0.485 1.00 . A A . 106 GLN OE1 1 1 8 14213 1 1 117 SER C C -11.430 -7.051 5.861 1.00 . A A . 107 SER C 1 1 8 14214 1 1 117 SER CA C -11.651 -8.562 5.844 1.00 . A A . 107 SER CA 1 1 8 14215 1 1 117 SER CB C -11.362 -9.167 7.228 1.00 . A A . 107 SER CB 1 1 8 14216 1 1 117 SER H H -10.073 -9.778 5.100 1.00 . A A . 107 SER H 1 1 8 14217 1 1 117 SER HA H -12.679 -8.748 5.571 1.00 . A A . 107 SER HA 1 1 8 14218 1 1 117 SER HB2 H -10.351 -8.923 7.518 1.00 . A A . 107 SER HB2 1 1 8 14219 1 1 117 SER HB3 H -12.050 -8.753 7.951 1.00 . A A . 107 SER HB3 1 1 8 14220 1 1 117 SER HG H -10.761 -10.973 6.728 1.00 . A A . 107 SER HG 1 1 8 14221 1 1 117 SER N N -10.797 -9.169 4.831 1.00 . A A . 107 SER N 1 1 8 14222 1 1 117 SER O O -12.374 -6.269 5.964 1.00 . A A . 107 SER O 1 1 8 14223 1 1 117 SER OG O -11.507 -10.590 7.214 1.00 . A A . 107 SER OG 1 1 8 14224 1 1 118 THR C C -10.329 -4.622 4.383 1.00 . A A . 108 THR C 1 1 8 14225 1 1 118 THR CA C -9.819 -5.267 5.683 1.00 . A A . 108 THR CA 1 1 8 14226 1 1 118 THR CB C -8.294 -5.114 5.806 1.00 . A A . 108 THR CB 1 1 8 14227 1 1 118 THR CG2 C -7.894 -3.655 5.786 1.00 . A A . 108 THR CG2 1 1 8 14228 1 1 118 THR H H -9.471 -7.328 5.644 1.00 . A A . 108 THR H 1 1 8 14229 1 1 118 THR HA H -10.290 -4.774 6.520 1.00 . A A . 108 THR HA 1 1 8 14230 1 1 118 THR HB H -7.827 -5.630 4.979 1.00 . A A . 108 THR HB 1 1 8 14231 1 1 118 THR HG1 H -7.709 -6.661 6.895 1.00 . A A . 108 THR HG1 1 1 8 14232 1 1 118 THR HG21 H -8.363 -3.139 6.613 1.00 . A A . 108 THR HG21 1 1 8 14233 1 1 118 THR HG22 H -8.215 -3.206 4.857 1.00 . A A . 108 THR HG22 1 1 8 14234 1 1 118 THR HG23 H -6.821 -3.572 5.871 1.00 . A A . 108 THR HG23 1 1 8 14235 1 1 118 THR N N -10.184 -6.655 5.722 1.00 . A A . 108 THR N 1 1 8 14236 1 1 118 THR O O -10.764 -3.465 4.376 1.00 . A A . 108 THR O 1 1 8 14237 1 1 118 THR OG1 O -7.860 -5.716 7.049 1.00 . A A . 108 THR OG1 1 1 8 14238 1 1 119 ILE C C -12.309 -4.630 2.176 1.00 . A A . 109 ILE C 1 1 8 14239 1 1 119 ILE CA C -10.820 -4.909 2.038 1.00 . A A . 109 ILE CA 1 1 8 14240 1 1 119 ILE CB C -10.586 -5.914 0.871 1.00 . A A . 109 ILE CB 1 1 8 14241 1 1 119 ILE CD1 C -8.212 -5.035 0.424 1.00 . A A . 109 ILE CD1 1 1 8 14242 1 1 119 ILE CG1 C -9.090 -6.237 0.705 1.00 . A A . 109 ILE CG1 1 1 8 14243 1 1 119 ILE CG2 C -11.153 -5.353 -0.428 1.00 . A A . 109 ILE CG2 1 1 8 14244 1 1 119 ILE H H -9.904 -6.280 3.361 1.00 . A A . 109 ILE H 1 1 8 14245 1 1 119 ILE HA H -10.321 -3.978 1.810 1.00 . A A . 109 ILE HA 1 1 8 14246 1 1 119 ILE HB H -11.121 -6.823 1.104 1.00 . A A . 109 ILE HB 1 1 8 14247 1 1 119 ILE HD11 H -8.275 -4.332 1.244 1.00 . A A . 109 ILE HD11 1 1 8 14248 1 1 119 ILE HD12 H -8.543 -4.559 -0.486 1.00 . A A . 109 ILE HD12 1 1 8 14249 1 1 119 ILE HD13 H -7.188 -5.359 0.309 1.00 . A A . 109 ILE HD13 1 1 8 14250 1 1 119 ILE HG12 H -8.729 -6.693 1.615 1.00 . A A . 109 ILE HG12 1 1 8 14251 1 1 119 ILE HG13 H -8.971 -6.937 -0.109 1.00 . A A . 109 ILE HG13 1 1 8 14252 1 1 119 ILE HG21 H -10.655 -4.417 -0.632 1.00 . A A . 109 ILE HG21 1 1 8 14253 1 1 119 ILE HG22 H -12.208 -5.169 -0.299 1.00 . A A . 109 ILE HG22 1 1 8 14254 1 1 119 ILE HG23 H -10.983 -6.045 -1.240 1.00 . A A . 109 ILE HG23 1 1 8 14255 1 1 119 ILE N N -10.303 -5.384 3.302 1.00 . A A . 109 ILE N 1 1 8 14256 1 1 119 ILE O O -12.774 -3.567 1.796 1.00 . A A . 109 ILE O 1 1 8 14257 1 1 120 ALA C C -14.780 -4.290 3.942 1.00 . A A . 110 ALA C 1 1 8 14258 1 1 120 ALA CA C -14.475 -5.421 2.972 1.00 . A A . 110 ALA CA 1 1 8 14259 1 1 120 ALA CB C -15.101 -6.725 3.436 1.00 . A A . 110 ALA CB 1 1 8 14260 1 1 120 ALA H H -12.603 -6.394 3.097 1.00 . A A . 110 ALA H 1 1 8 14261 1 1 120 ALA HA H -14.909 -5.140 2.022 1.00 . A A . 110 ALA HA 1 1 8 14262 1 1 120 ALA HB1 H -14.705 -6.988 4.404 1.00 . A A . 110 ALA HB1 1 1 8 14263 1 1 120 ALA HB2 H -14.873 -7.507 2.727 1.00 . A A . 110 ALA HB2 1 1 8 14264 1 1 120 ALA HB3 H -16.171 -6.604 3.508 1.00 . A A . 110 ALA HB3 1 1 8 14265 1 1 120 ALA N N -13.035 -5.570 2.776 1.00 . A A . 110 ALA N 1 1 8 14266 1 1 120 ALA O O -15.792 -3.621 3.819 1.00 . A A . 110 ALA O 1 1 8 14267 1 1 121 LYS C C -14.035 -1.660 5.147 1.00 . A A . 111 LYS C 1 1 8 14268 1 1 121 LYS CA C -14.008 -2.996 5.864 1.00 . A A . 111 LYS CA 1 1 8 14269 1 1 121 LYS CB C -12.788 -3.001 6.740 1.00 . A A . 111 LYS CB 1 1 8 14270 1 1 121 LYS CD C -11.436 -1.914 8.526 1.00 . A A . 111 LYS CD 1 1 8 14271 1 1 121 LYS CE C -11.396 -0.836 9.584 1.00 . A A . 111 LYS CE 1 1 8 14272 1 1 121 LYS CG C -12.780 -1.952 7.836 1.00 . A A . 111 LYS CG 1 1 8 14273 1 1 121 LYS H H -13.123 -4.695 4.949 1.00 . A A . 111 LYS H 1 1 8 14274 1 1 121 LYS HA H -14.875 -3.128 6.484 1.00 . A A . 111 LYS HA 1 1 8 14275 1 1 121 LYS HB2 H -12.614 -3.988 7.129 1.00 . A A . 111 LYS HB2 1 1 8 14276 1 1 121 LYS HB3 H -12.001 -2.770 6.047 1.00 . A A . 111 LYS HB3 1 1 8 14277 1 1 121 LYS HD2 H -11.253 -2.871 8.989 1.00 . A A . 111 LYS HD2 1 1 8 14278 1 1 121 LYS HD3 H -10.669 -1.719 7.791 1.00 . A A . 111 LYS HD3 1 1 8 14279 1 1 121 LYS HE2 H -11.675 0.103 9.134 1.00 . A A . 111 LYS HE2 1 1 8 14280 1 1 121 LYS HE3 H -12.102 -1.087 10.362 1.00 . A A . 111 LYS HE3 1 1 8 14281 1 1 121 LYS HG2 H -12.985 -0.985 7.400 1.00 . A A . 111 LYS HG2 1 1 8 14282 1 1 121 LYS HG3 H -13.545 -2.191 8.560 1.00 . A A . 111 LYS HG3 1 1 8 14283 1 1 121 LYS HZ1 H -10.042 0.025 10.911 1.00 . A A . 111 LYS HZ1 1 1 8 14284 1 1 121 LYS HZ2 H -9.369 -0.426 9.438 1.00 . A A . 111 LYS HZ2 1 1 8 14285 1 1 121 LYS HZ3 H -9.734 -1.594 10.599 1.00 . A A . 111 LYS HZ3 1 1 8 14286 1 1 121 LYS N N -13.887 -4.082 4.893 1.00 . A A . 111 LYS N 1 1 8 14287 1 1 121 LYS NZ N -10.057 -0.705 10.174 1.00 . A A . 111 LYS NZ 1 1 8 14288 1 1 121 LYS O O -14.857 -0.791 5.428 1.00 . A A . 111 LYS O 1 1 8 14289 1 1 122 HIS C C -13.946 -0.226 2.292 1.00 . A A . 112 HIS C 1 1 8 14290 1 1 122 HIS CA C -12.982 -0.312 3.454 1.00 . A A . 112 HIS CA 1 1 8 14291 1 1 122 HIS CB C -11.548 -0.158 2.954 1.00 . A A . 112 HIS CB 1 1 8 14292 1 1 122 HIS CD2 C -9.847 -0.640 4.848 1.00 . A A . 112 HIS CD2 1 1 8 14293 1 1 122 HIS CE1 C -9.239 1.413 5.257 1.00 . A A . 112 HIS CE1 1 1 8 14294 1 1 122 HIS CG C -10.537 0.158 4.016 1.00 . A A . 112 HIS CG 1 1 8 14295 1 1 122 HIS H H -12.528 -2.274 4.021 1.00 . A A . 112 HIS H 1 1 8 14296 1 1 122 HIS HA H -13.183 0.511 4.124 1.00 . A A . 112 HIS HA 1 1 8 14297 1 1 122 HIS HB2 H -11.252 -1.087 2.488 1.00 . A A . 112 HIS HB2 1 1 8 14298 1 1 122 HIS HB3 H -11.533 0.620 2.214 1.00 . A A . 112 HIS HB3 1 1 8 14299 1 1 122 HIS HD1 H -10.462 2.252 3.867 1.00 . A A . 112 HIS HD1 1 1 8 14300 1 1 122 HIS HD2 H -9.918 -1.720 4.870 1.00 . A A . 112 HIS HD2 1 1 8 14301 1 1 122 HIS HE1 H -8.754 2.285 5.669 1.00 . A A . 112 HIS HE1 1 1 8 14302 1 1 122 HIS HE2 H -8.665 -0.075 6.499 1.00 . A A . 112 HIS HE2 1 1 8 14303 1 1 122 HIS N N -13.130 -1.524 4.207 1.00 . A A . 112 HIS N 1 1 8 14304 1 1 122 HIS ND1 N -10.130 1.435 4.302 1.00 . A A . 112 HIS ND1 1 1 8 14305 1 1 122 HIS NE2 N -9.046 0.167 5.612 1.00 . A A . 112 HIS NE2 1 1 8 14306 1 1 122 HIS O O -14.188 0.863 1.773 1.00 . A A . 112 HIS O 1 1 8 14307 1 1 123 LEU C C -16.708 -0.782 1.163 1.00 . A A . 113 LEU C 1 1 8 14308 1 1 123 LEU CA C -15.361 -1.382 0.766 1.00 . A A . 113 LEU CA 1 1 8 14309 1 1 123 LEU CB C -15.514 -2.823 0.342 1.00 . A A . 113 LEU CB 1 1 8 14310 1 1 123 LEU CD1 C -17.343 -2.581 -1.424 1.00 . A A . 113 LEU CD1 1 1 8 14311 1 1 123 LEU CD2 C -14.916 -2.632 -2.086 1.00 . A A . 113 LEU CD2 1 1 8 14312 1 1 123 LEU CG C -15.953 -3.120 -1.087 1.00 . A A . 113 LEU CG 1 1 8 14313 1 1 123 LEU H H -14.318 -2.242 2.255 1.00 . A A . 113 LEU H 1 1 8 14314 1 1 123 LEU HA H -14.937 -0.830 -0.055 1.00 . A A . 113 LEU HA 1 1 8 14315 1 1 123 LEU HB2 H -14.573 -3.325 0.514 1.00 . A A . 113 LEU HB2 1 1 8 14316 1 1 123 LEU HB3 H -16.246 -3.236 1.015 1.00 . A A . 113 LEU HB3 1 1 8 14317 1 1 123 LEU HD11 H -17.589 -2.835 -2.444 1.00 . A A . 113 LEU HD11 1 1 8 14318 1 1 123 LEU HD12 H -17.348 -1.509 -1.308 1.00 . A A . 113 LEU HD12 1 1 8 14319 1 1 123 LEU HD13 H -18.075 -3.012 -0.757 1.00 . A A . 113 LEU HD13 1 1 8 14320 1 1 123 LEU HD21 H -14.802 -1.561 -2.000 1.00 . A A . 113 LEU HD21 1 1 8 14321 1 1 123 LEU HD22 H -15.237 -2.875 -3.086 1.00 . A A . 113 LEU HD22 1 1 8 14322 1 1 123 LEU HD23 H -13.967 -3.106 -1.886 1.00 . A A . 113 LEU HD23 1 1 8 14323 1 1 123 LEU HG H -15.938 -4.194 -1.106 1.00 . A A . 113 LEU HG 1 1 8 14324 1 1 123 LEU N N -14.487 -1.353 1.870 1.00 . A A . 113 LEU N 1 1 8 14325 1 1 123 LEU O O -17.388 -1.279 2.075 1.00 . A A . 113 LEU O 1 1 8 14326 1 1 124 ALA C C -18.661 1.634 -0.581 1.00 . A A . 114 ALA C 1 1 8 14327 1 1 124 ALA CA C -18.301 0.957 0.712 1.00 . A A . 114 ALA CA 1 1 8 14328 1 1 124 ALA CB C -18.200 1.974 1.845 1.00 . A A . 114 ALA CB 1 1 8 14329 1 1 124 ALA H H -16.434 0.683 -0.138 1.00 . A A . 114 ALA H 1 1 8 14330 1 1 124 ALA HA H -19.050 0.218 0.958 1.00 . A A . 114 ALA HA 1 1 8 14331 1 1 124 ALA HB1 H -19.145 2.485 1.954 1.00 . A A . 114 ALA HB1 1 1 8 14332 1 1 124 ALA HB2 H -17.426 2.691 1.616 1.00 . A A . 114 ALA HB2 1 1 8 14333 1 1 124 ALA HB3 H -17.956 1.466 2.765 1.00 . A A . 114 ALA HB3 1 1 8 14334 1 1 124 ALA N N -17.050 0.292 0.516 1.00 . A A . 114 ALA N 1 1 8 14335 1 1 124 ALA O O -18.256 2.799 -0.787 1.00 . A A . 114 ALA O 1 1 8 14336 1 1 124 ALA OXT O -19.289 1.002 -1.431 1.00 . A A . 114 ALA OXT 1 1 9 14337 1 1 11 MET C C -8.800 -0.473 -18.784 1.00 . A A . 1 MET C 1 1 9 14338 1 1 11 MET CA C -7.771 -1.436 -18.224 1.00 . A A . 1 MET CA 1 1 9 14339 1 1 11 MET CB C -6.518 -1.549 -19.105 1.00 . A A . 1 MET CB 1 1 9 14340 1 1 11 MET CE C -3.337 -1.422 -19.344 1.00 . A A . 1 MET CE 1 1 9 14341 1 1 11 MET CG C -5.842 -0.217 -19.406 1.00 . A A . 1 MET CG 1 1 9 14342 1 1 11 MET H H -8.459 -2.909 -16.934 1.00 . A A . 1 MET H 1 1 9 14343 1 1 11 MET HA H -7.485 -1.020 -17.268 1.00 . A A . 1 MET HA 1 1 9 14344 1 1 11 MET HB2 H -5.806 -2.186 -18.604 1.00 . A A . 1 MET HB2 1 1 9 14345 1 1 11 MET HB3 H -6.799 -2.009 -20.041 1.00 . A A . 1 MET HB3 1 1 9 14346 1 1 11 MET HE1 H -3.175 -0.910 -18.408 1.00 . A A . 1 MET HE1 1 1 9 14347 1 1 11 MET HE2 H -2.386 -1.604 -19.822 1.00 . A A . 1 MET HE2 1 1 9 14348 1 1 11 MET HE3 H -3.824 -2.368 -19.161 1.00 . A A . 1 MET HE3 1 1 9 14349 1 1 11 MET HG2 H -6.542 0.414 -19.934 1.00 . A A . 1 MET HG2 1 1 9 14350 1 1 11 MET HG3 H -5.568 0.253 -18.472 1.00 . A A . 1 MET HG3 1 1 9 14351 1 1 11 MET N N -8.370 -2.703 -17.892 1.00 . A A . 1 MET N 1 1 9 14352 1 1 11 MET O O -8.919 -0.276 -20.000 1.00 . A A . 1 MET O 1 1 9 14353 1 1 11 MET SD S -4.359 -0.408 -20.418 1.00 . A A . 1 MET SD 1 1 9 14354 1 1 12 ALA C C -10.141 2.265 -17.448 1.00 . A A . 2 ALA C 1 1 9 14355 1 1 12 ALA CA C -10.571 1.032 -18.186 1.00 . A A . 2 ALA CA 1 1 9 14356 1 1 12 ALA CB C -11.959 0.588 -17.753 1.00 . A A . 2 ALA CB 1 1 9 14357 1 1 12 ALA H H -9.543 -0.279 -16.952 1.00 . A A . 2 ALA H 1 1 9 14358 1 1 12 ALA HA H -10.558 1.219 -19.250 1.00 . A A . 2 ALA HA 1 1 9 14359 1 1 12 ALA HB1 H -12.675 1.370 -17.962 1.00 . A A . 2 ALA HB1 1 1 9 14360 1 1 12 ALA HB2 H -11.957 0.377 -16.695 1.00 . A A . 2 ALA HB2 1 1 9 14361 1 1 12 ALA HB3 H -12.235 -0.307 -18.292 1.00 . A A . 2 ALA HB3 1 1 9 14362 1 1 12 ALA N N -9.602 0.031 -17.891 1.00 . A A . 2 ALA N 1 1 9 14363 1 1 12 ALA O O -10.370 2.379 -16.227 1.00 . A A . 2 ALA O 1 1 9 14364 1 1 13 SER C C -7.581 3.906 -16.827 1.00 . A A . 3 SER C 1 1 9 14365 1 1 13 SER CA C -8.826 4.336 -17.632 1.00 . A A . 3 SER CA 1 1 9 14366 1 1 13 SER CB C -9.813 5.176 -16.793 1.00 . A A . 3 SER CB 1 1 9 14367 1 1 13 SER H H -9.374 2.987 -19.139 1.00 . A A . 3 SER H 1 1 9 14368 1 1 13 SER HA H -8.480 4.912 -18.479 1.00 . A A . 3 SER HA 1 1 9 14369 1 1 13 SER HB2 H -10.162 4.588 -15.957 1.00 . A A . 3 SER HB2 1 1 9 14370 1 1 13 SER HB3 H -9.317 6.061 -16.428 1.00 . A A . 3 SER HB3 1 1 9 14371 1 1 13 SER HG H -11.640 4.936 -17.377 1.00 . A A . 3 SER HG 1 1 9 14372 1 1 13 SER N N -9.464 3.151 -18.177 1.00 . A A . 3 SER N 1 1 9 14373 1 1 13 SER O O -7.154 2.737 -16.910 1.00 . A A . 3 SER O 1 1 9 14374 1 1 13 SER OG O -10.936 5.566 -17.581 1.00 . A A . 3 SER OG 1 1 9 14375 1 1 14 GLU C C -6.176 3.666 -14.103 1.00 . A A . 4 GLU C 1 1 9 14376 1 1 14 GLU CA C -5.826 4.494 -15.328 1.00 . A A . 4 GLU CA 1 1 9 14377 1 1 14 GLU CB C -4.961 5.734 -14.984 1.00 . A A . 4 GLU CB 1 1 9 14378 1 1 14 GLU CD C -6.615 7.639 -15.327 1.00 . A A . 4 GLU CD 1 1 9 14379 1 1 14 GLU CG C -5.673 6.953 -14.368 1.00 . A A . 4 GLU CG 1 1 9 14380 1 1 14 GLU H H -7.296 5.743 -16.010 1.00 . A A . 4 GLU H 1 1 9 14381 1 1 14 GLU HA H -5.240 3.848 -15.967 1.00 . A A . 4 GLU HA 1 1 9 14382 1 1 14 GLU HB2 H -4.281 5.385 -14.232 1.00 . A A . 4 GLU HB2 1 1 9 14383 1 1 14 GLU HB3 H -4.398 6.048 -15.849 1.00 . A A . 4 GLU HB3 1 1 9 14384 1 1 14 GLU HG2 H -6.243 6.621 -13.513 1.00 . A A . 4 GLU HG2 1 1 9 14385 1 1 14 GLU HG3 H -4.926 7.662 -14.040 1.00 . A A . 4 GLU HG3 1 1 9 14386 1 1 14 GLU N N -6.978 4.817 -16.090 1.00 . A A . 4 GLU N 1 1 9 14387 1 1 14 GLU O O -6.705 4.176 -13.113 1.00 . A A . 4 GLU O 1 1 9 14388 1 1 14 GLU OE1 O -6.159 8.481 -16.128 1.00 . A A . 4 GLU OE1 1 1 9 14389 1 1 14 GLU OE2 O -7.814 7.332 -15.311 1.00 . A A . 4 GLU OE2 1 1 9 14390 1 1 15 GLU C C -4.930 0.549 -13.043 1.00 . A A . 5 GLU C 1 1 9 14391 1 1 15 GLU CA C -6.146 1.437 -13.153 1.00 . A A . 5 GLU CA 1 1 9 14392 1 1 15 GLU CB C -7.362 0.555 -13.473 1.00 . A A . 5 GLU CB 1 1 9 14393 1 1 15 GLU CD C -8.294 -1.224 -15.019 1.00 . A A . 5 GLU CD 1 1 9 14394 1 1 15 GLU CG C -7.213 -0.203 -14.786 1.00 . A A . 5 GLU CG 1 1 9 14395 1 1 15 GLU H H -5.555 2.048 -15.052 1.00 . A A . 5 GLU H 1 1 9 14396 1 1 15 GLU HA H -6.316 1.961 -12.225 1.00 . A A . 5 GLU HA 1 1 9 14397 1 1 15 GLU HB2 H -7.500 -0.163 -12.678 1.00 . A A . 5 GLU HB2 1 1 9 14398 1 1 15 GLU HB3 H -8.243 1.175 -13.546 1.00 . A A . 5 GLU HB3 1 1 9 14399 1 1 15 GLU HG2 H -7.235 0.509 -15.597 1.00 . A A . 5 GLU HG2 1 1 9 14400 1 1 15 GLU HG3 H -6.255 -0.699 -14.781 1.00 . A A . 5 GLU HG3 1 1 9 14401 1 1 15 GLU N N -5.917 2.390 -14.207 1.00 . A A . 5 GLU N 1 1 9 14402 1 1 15 GLU O O -4.101 0.500 -13.973 1.00 . A A . 5 GLU O 1 1 9 14403 1 1 15 GLU OE1 O -9.434 -0.841 -15.289 1.00 . A A . 5 GLU OE1 1 1 9 14404 1 1 15 GLU OE2 O -7.985 -2.436 -15.000 1.00 . A A . 5 GLU OE2 1 1 9 14405 1 1 16 GLY C C -2.412 -0.458 -11.491 1.00 . A A . 6 GLY C 1 1 9 14406 1 1 16 GLY CA C -3.745 -1.088 -11.763 1.00 . A A . 6 GLY CA 1 1 9 14407 1 1 16 GLY H H -5.458 -0.014 -11.200 1.00 . A A . 6 GLY H 1 1 9 14408 1 1 16 GLY HA2 H -3.993 -1.738 -10.938 1.00 . A A . 6 GLY HA2 1 1 9 14409 1 1 16 GLY HA3 H -3.673 -1.683 -12.661 1.00 . A A . 6 GLY HA3 1 1 9 14410 1 1 16 GLY N N -4.810 -0.137 -11.933 1.00 . A A . 6 GLY N 1 1 9 14411 1 1 16 GLY O O -1.372 -1.122 -11.617 1.00 . A A . 6 GLY O 1 1 9 14412 1 1 17 GLN C C -0.763 1.368 -9.438 1.00 . A A . 7 GLN C 1 1 9 14413 1 1 17 GLN CA C -1.128 1.410 -10.867 1.00 . A A . 7 GLN CA 1 1 9 14414 1 1 17 GLN CB C -0.943 2.791 -11.463 1.00 . A A . 7 GLN CB 1 1 9 14415 1 1 17 GLN CD C -1.715 5.188 -11.711 1.00 . A A . 7 GLN CD 1 1 9 14416 1 1 17 GLN CG C -1.990 3.825 -11.090 1.00 . A A . 7 GLN CG 1 1 9 14417 1 1 17 GLN H H -3.225 1.311 -11.041 1.00 . A A . 7 GLN H 1 1 9 14418 1 1 17 GLN HA H -0.428 0.749 -11.358 1.00 . A A . 7 GLN HA 1 1 9 14419 1 1 17 GLN HB2 H 0.022 3.145 -11.122 1.00 . A A . 7 GLN HB2 1 1 9 14420 1 1 17 GLN HB3 H -0.896 2.641 -12.525 1.00 . A A . 7 GLN HB3 1 1 9 14421 1 1 17 GLN HE21 H -3.637 5.584 -11.706 1.00 . A A . 7 GLN HE21 1 1 9 14422 1 1 17 GLN HE22 H -2.616 6.828 -12.351 1.00 . A A . 7 GLN HE22 1 1 9 14423 1 1 17 GLN HG2 H -2.954 3.479 -11.433 1.00 . A A . 7 GLN HG2 1 1 9 14424 1 1 17 GLN HG3 H -2.010 3.932 -10.015 1.00 . A A . 7 GLN HG3 1 1 9 14425 1 1 17 GLN N N -2.391 0.807 -11.136 1.00 . A A . 7 GLN N 1 1 9 14426 1 1 17 GLN NE2 N -2.753 5.944 -11.950 1.00 . A A . 7 GLN NE2 1 1 9 14427 1 1 17 GLN O O -1.512 1.773 -8.549 1.00 . A A . 7 GLN O 1 1 9 14428 1 1 17 GLN OE1 O -0.565 5.558 -11.958 1.00 . A A . 7 GLN OE1 1 1 9 14429 1 1 18 VAL C C 2.254 1.538 -8.013 1.00 . A A . 8 VAL C 1 1 9 14430 1 1 18 VAL CA C 0.989 0.736 -7.970 1.00 . A A . 8 VAL CA 1 1 9 14431 1 1 18 VAL CB C 1.325 -0.745 -7.637 1.00 . A A . 8 VAL CB 1 1 9 14432 1 1 18 VAL CG1 C 1.985 -0.854 -6.276 1.00 . A A . 8 VAL CG1 1 1 9 14433 1 1 18 VAL CG2 C 0.078 -1.618 -7.686 1.00 . A A . 8 VAL CG2 1 1 9 14434 1 1 18 VAL H H 0.849 0.597 -10.066 1.00 . A A . 8 VAL H 1 1 9 14435 1 1 18 VAL HA H 0.322 1.132 -7.218 1.00 . A A . 8 VAL HA 1 1 9 14436 1 1 18 VAL HB H 2.020 -1.100 -8.385 1.00 . A A . 8 VAL HB 1 1 9 14437 1 1 18 VAL HG11 H 1.314 -0.466 -5.523 1.00 . A A . 8 VAL HG11 1 1 9 14438 1 1 18 VAL HG12 H 2.897 -0.276 -6.276 1.00 . A A . 8 VAL HG12 1 1 9 14439 1 1 18 VAL HG13 H 2.208 -1.889 -6.064 1.00 . A A . 8 VAL HG13 1 1 9 14440 1 1 18 VAL HG21 H -0.640 -1.257 -6.964 1.00 . A A . 8 VAL HG21 1 1 9 14441 1 1 18 VAL HG22 H 0.342 -2.639 -7.451 1.00 . A A . 8 VAL HG22 1 1 9 14442 1 1 18 VAL HG23 H -0.355 -1.576 -8.675 1.00 . A A . 8 VAL HG23 1 1 9 14443 1 1 18 VAL N N 0.376 0.863 -9.246 1.00 . A A . 8 VAL N 1 1 9 14444 1 1 18 VAL O O 3.091 1.313 -8.894 1.00 . A A . 8 VAL O 1 1 9 14445 1 1 19 ILE C C 4.631 2.549 -6.281 1.00 . A A . 9 ILE C 1 1 9 14446 1 1 19 ILE CA C 3.612 3.238 -7.152 1.00 . A A . 9 ILE CA 1 1 9 14447 1 1 19 ILE CB C 3.434 4.727 -6.699 1.00 . A A . 9 ILE CB 1 1 9 14448 1 1 19 ILE CD1 C 0.985 5.123 -7.493 1.00 . A A . 9 ILE CD1 1 1 9 14449 1 1 19 ILE CG1 C 2.455 5.503 -7.615 1.00 . A A . 9 ILE CG1 1 1 9 14450 1 1 19 ILE CG2 C 4.783 5.440 -6.679 1.00 . A A . 9 ILE CG2 1 1 9 14451 1 1 19 ILE H H 1.711 2.637 -6.458 1.00 . A A . 9 ILE H 1 1 9 14452 1 1 19 ILE HA H 3.964 3.230 -8.174 1.00 . A A . 9 ILE HA 1 1 9 14453 1 1 19 ILE HB H 3.043 4.719 -5.693 1.00 . A A . 9 ILE HB 1 1 9 14454 1 1 19 ILE HD11 H 0.865 4.077 -7.732 1.00 . A A . 9 ILE HD11 1 1 9 14455 1 1 19 ILE HD12 H 0.401 5.721 -8.177 1.00 . A A . 9 ILE HD12 1 1 9 14456 1 1 19 ILE HD13 H 0.652 5.306 -6.482 1.00 . A A . 9 ILE HD13 1 1 9 14457 1 1 19 ILE HG12 H 2.556 6.553 -7.398 1.00 . A A . 9 ILE HG12 1 1 9 14458 1 1 19 ILE HG13 H 2.761 5.345 -8.638 1.00 . A A . 9 ILE HG13 1 1 9 14459 1 1 19 ILE HG21 H 5.213 5.408 -7.669 1.00 . A A . 9 ILE HG21 1 1 9 14460 1 1 19 ILE HG22 H 5.446 4.947 -5.984 1.00 . A A . 9 ILE HG22 1 1 9 14461 1 1 19 ILE HG23 H 4.650 6.470 -6.383 1.00 . A A . 9 ILE HG23 1 1 9 14462 1 1 19 ILE N N 2.409 2.475 -7.136 1.00 . A A . 9 ILE N 1 1 9 14463 1 1 19 ILE O O 4.474 2.470 -5.055 1.00 . A A . 9 ILE O 1 1 9 14464 1 1 20 ALA C C 7.789 2.347 -5.905 1.00 . A A . 10 ALA C 1 1 9 14465 1 1 20 ALA CA C 6.685 1.376 -6.164 1.00 . A A . 10 ALA CA 1 1 9 14466 1 1 20 ALA CB C 7.189 0.161 -6.932 1.00 . A A . 10 ALA CB 1 1 9 14467 1 1 20 ALA H H 5.750 2.132 -7.865 1.00 . A A . 10 ALA H 1 1 9 14468 1 1 20 ALA HA H 6.271 1.048 -5.222 1.00 . A A . 10 ALA HA 1 1 9 14469 1 1 20 ALA HB1 H 7.592 0.480 -7.881 1.00 . A A . 10 ALA HB1 1 1 9 14470 1 1 20 ALA HB2 H 6.371 -0.524 -7.098 1.00 . A A . 10 ALA HB2 1 1 9 14471 1 1 20 ALA HB3 H 7.961 -0.331 -6.359 1.00 . A A . 10 ALA HB3 1 1 9 14472 1 1 20 ALA N N 5.659 2.043 -6.890 1.00 . A A . 10 ALA N 1 1 9 14473 1 1 20 ALA O O 8.516 2.738 -6.824 1.00 . A A . 10 ALA O 1 1 9 14474 1 1 21 CYS C C 10.166 3.000 -4.002 1.00 . A A . 11 CYS C 1 1 9 14475 1 1 21 CYS CA C 8.883 3.703 -4.324 1.00 . A A . 11 CYS CA 1 1 9 14476 1 1 21 CYS CB C 8.417 4.494 -3.125 1.00 . A A . 11 CYS CB 1 1 9 14477 1 1 21 CYS H H 7.334 2.415 -3.962 1.00 . A A . 11 CYS H 1 1 9 14478 1 1 21 CYS HA H 9.028 4.382 -5.149 1.00 . A A . 11 CYS HA 1 1 9 14479 1 1 21 CYS HB2 H 8.466 3.876 -2.244 1.00 . A A . 11 CYS HB2 1 1 9 14480 1 1 21 CYS HB3 H 9.131 5.289 -2.997 1.00 . A A . 11 CYS HB3 1 1 9 14481 1 1 21 CYS HG H 6.129 4.530 -4.237 1.00 . A A . 11 CYS HG 1 1 9 14482 1 1 21 CYS N N 7.908 2.756 -4.680 1.00 . A A . 11 CYS N 1 1 9 14483 1 1 21 CYS O O 10.240 2.209 -3.056 1.00 . A A . 11 CYS O 1 1 9 14484 1 1 21 CYS SG S 6.781 5.239 -3.327 1.00 . A A . 11 CYS SG 1 1 9 14485 1 1 22 HIS C C 13.347 3.820 -4.066 1.00 . A A . 12 HIS C 1 1 9 14486 1 1 22 HIS CA C 12.465 2.710 -4.580 1.00 . A A . 12 HIS CA 1 1 9 14487 1 1 22 HIS CB C 13.047 2.081 -5.854 1.00 . A A . 12 HIS CB 1 1 9 14488 1 1 22 HIS CD2 C 11.191 0.838 -7.174 1.00 . A A . 12 HIS CD2 1 1 9 14489 1 1 22 HIS CE1 C 11.737 -1.211 -6.655 1.00 . A A . 12 HIS CE1 1 1 9 14490 1 1 22 HIS CG C 12.271 0.901 -6.363 1.00 . A A . 12 HIS CG 1 1 9 14491 1 1 22 HIS H H 10.983 3.813 -5.589 1.00 . A A . 12 HIS H 1 1 9 14492 1 1 22 HIS HA H 12.379 1.957 -3.811 1.00 . A A . 12 HIS HA 1 1 9 14493 1 1 22 HIS HB2 H 13.067 2.822 -6.639 1.00 . A A . 12 HIS HB2 1 1 9 14494 1 1 22 HIS HB3 H 14.055 1.754 -5.651 1.00 . A A . 12 HIS HB3 1 1 9 14495 1 1 22 HIS HD1 H 13.335 -0.692 -5.466 1.00 . A A . 12 HIS HD1 1 1 9 14496 1 1 22 HIS HD2 H 10.670 1.681 -7.605 1.00 . A A . 12 HIS HD2 1 1 9 14497 1 1 22 HIS HE1 H 11.738 -2.289 -6.598 1.00 . A A . 12 HIS HE1 1 1 9 14498 1 1 22 HIS HE2 H 10.270 -0.834 -8.027 1.00 . A A . 12 HIS HE2 1 1 9 14499 1 1 22 HIS N N 11.149 3.244 -4.805 1.00 . A A . 12 HIS N 1 1 9 14500 1 1 22 HIS ND1 N 12.586 -0.403 -6.054 1.00 . A A . 12 HIS ND1 1 1 9 14501 1 1 22 HIS NE2 N 10.880 -0.483 -7.338 1.00 . A A . 12 HIS NE2 1 1 9 14502 1 1 22 HIS O O 14.553 3.659 -3.893 1.00 . A A . 12 HIS O 1 1 9 14503 1 1 23 THR C C 12.464 6.784 -2.286 1.00 . A A . 13 THR C 1 1 9 14504 1 1 23 THR CA C 13.392 6.106 -3.268 1.00 . A A . 13 THR CA 1 1 9 14505 1 1 23 THR CB C 13.768 7.115 -4.390 1.00 . A A . 13 THR CB 1 1 9 14506 1 1 23 THR CG2 C 14.835 6.558 -5.329 1.00 . A A . 13 THR CG2 1 1 9 14507 1 1 23 THR H H 11.749 5.026 -3.912 1.00 . A A . 13 THR H 1 1 9 14508 1 1 23 THR HA H 14.287 5.783 -2.761 1.00 . A A . 13 THR HA 1 1 9 14509 1 1 23 THR HB H 14.143 8.013 -3.919 1.00 . A A . 13 THR HB 1 1 9 14510 1 1 23 THR HG1 H 12.908 7.903 -5.947 1.00 . A A . 13 THR HG1 1 1 9 14511 1 1 23 THR HG21 H 14.465 5.655 -5.793 1.00 . A A . 13 THR HG21 1 1 9 14512 1 1 23 THR HG22 H 15.728 6.332 -4.768 1.00 . A A . 13 THR HG22 1 1 9 14513 1 1 23 THR HG23 H 15.060 7.287 -6.093 1.00 . A A . 13 THR HG23 1 1 9 14514 1 1 23 THR N N 12.722 4.949 -3.790 1.00 . A A . 13 THR N 1 1 9 14515 1 1 23 THR O O 11.228 6.715 -2.448 1.00 . A A . 13 THR O 1 1 9 14516 1 1 23 THR OG1 O 12.601 7.469 -5.141 1.00 . A A . 13 THR OG1 1 1 9 14517 1 1 24 VAL C C 11.658 9.411 -0.973 1.00 . A A . 14 VAL C 1 1 9 14518 1 1 24 VAL CA C 12.191 8.126 -0.324 1.00 . A A . 14 VAL CA 1 1 9 14519 1 1 24 VAL CB C 12.925 8.410 1.032 1.00 . A A . 14 VAL CB 1 1 9 14520 1 1 24 VAL CG1 C 14.098 9.355 0.874 1.00 . A A . 14 VAL CG1 1 1 9 14521 1 1 24 VAL CG2 C 11.955 8.909 2.094 1.00 . A A . 14 VAL CG2 1 1 9 14522 1 1 24 VAL H H 13.992 7.432 -1.174 1.00 . A A . 14 VAL H 1 1 9 14523 1 1 24 VAL HA H 11.342 7.480 -0.149 1.00 . A A . 14 VAL HA 1 1 9 14524 1 1 24 VAL HB H 13.329 7.467 1.371 1.00 . A A . 14 VAL HB 1 1 9 14525 1 1 24 VAL HG11 H 14.817 8.931 0.187 1.00 . A A . 14 VAL HG11 1 1 9 14526 1 1 24 VAL HG12 H 14.568 9.515 1.833 1.00 . A A . 14 VAL HG12 1 1 9 14527 1 1 24 VAL HG13 H 13.744 10.298 0.483 1.00 . A A . 14 VAL HG13 1 1 9 14528 1 1 24 VAL HG21 H 11.202 8.154 2.271 1.00 . A A . 14 VAL HG21 1 1 9 14529 1 1 24 VAL HG22 H 11.483 9.820 1.756 1.00 . A A . 14 VAL HG22 1 1 9 14530 1 1 24 VAL HG23 H 12.493 9.094 3.011 1.00 . A A . 14 VAL HG23 1 1 9 14531 1 1 24 VAL N N 13.015 7.423 -1.278 1.00 . A A . 14 VAL N 1 1 9 14532 1 1 24 VAL O O 10.635 9.948 -0.566 1.00 . A A . 14 VAL O 1 1 9 14533 1 1 25 GLU C C 10.585 10.768 -3.384 1.00 . A A . 15 GLU C 1 1 9 14534 1 1 25 GLU CA C 11.992 10.987 -2.795 1.00 . A A . 15 GLU CA 1 1 9 14535 1 1 25 GLU CB C 12.993 11.189 -3.947 1.00 . A A . 15 GLU CB 1 1 9 14536 1 1 25 GLU CD C 15.216 10.126 -3.193 1.00 . A A . 15 GLU CD 1 1 9 14537 1 1 25 GLU CG C 14.473 11.396 -3.568 1.00 . A A . 15 GLU CG 1 1 9 14538 1 1 25 GLU H H 13.244 9.509 -2.274 1.00 . A A . 15 GLU H 1 1 9 14539 1 1 25 GLU HA H 12.001 11.873 -2.179 1.00 . A A . 15 GLU HA 1 1 9 14540 1 1 25 GLU HB2 H 12.936 10.343 -4.615 1.00 . A A . 15 GLU HB2 1 1 9 14541 1 1 25 GLU HB3 H 12.651 12.060 -4.463 1.00 . A A . 15 GLU HB3 1 1 9 14542 1 1 25 GLU HG2 H 14.985 11.840 -4.408 1.00 . A A . 15 GLU HG2 1 1 9 14543 1 1 25 GLU HG3 H 14.511 12.080 -2.734 1.00 . A A . 15 GLU HG3 1 1 9 14544 1 1 25 GLU N N 12.373 9.874 -2.010 1.00 . A A . 15 GLU N 1 1 9 14545 1 1 25 GLU O O 9.702 11.624 -3.254 1.00 . A A . 15 GLU O 1 1 9 14546 1 1 25 GLU OE1 O 15.061 9.643 -2.069 1.00 . A A . 15 GLU OE1 1 1 9 14547 1 1 25 GLU OE2 O 15.984 9.613 -4.029 1.00 . A A . 15 GLU OE2 1 1 9 14548 1 1 26 THR C C 8.052 9.072 -3.508 1.00 . A A . 16 THR C 1 1 9 14549 1 1 26 THR CA C 9.100 9.269 -4.612 1.00 . A A . 16 THR CA 1 1 9 14550 1 1 26 THR CB C 9.219 7.983 -5.460 1.00 . A A . 16 THR CB 1 1 9 14551 1 1 26 THR CG2 C 7.913 7.684 -6.187 1.00 . A A . 16 THR CG2 1 1 9 14552 1 1 26 THR H H 11.120 8.966 -4.112 1.00 . A A . 16 THR H 1 1 9 14553 1 1 26 THR HA H 8.794 10.087 -5.247 1.00 . A A . 16 THR HA 1 1 9 14554 1 1 26 THR HB H 9.467 7.156 -4.810 1.00 . A A . 16 THR HB 1 1 9 14555 1 1 26 THR HG1 H 10.925 7.473 -6.243 1.00 . A A . 16 THR HG1 1 1 9 14556 1 1 26 THR HG21 H 7.118 7.559 -5.467 1.00 . A A . 16 THR HG21 1 1 9 14557 1 1 26 THR HG22 H 8.019 6.780 -6.770 1.00 . A A . 16 THR HG22 1 1 9 14558 1 1 26 THR HG23 H 7.672 8.507 -6.845 1.00 . A A . 16 THR HG23 1 1 9 14559 1 1 26 THR N N 10.387 9.610 -4.021 1.00 . A A . 16 THR N 1 1 9 14560 1 1 26 THR O O 6.905 9.516 -3.632 1.00 . A A . 16 THR O 1 1 9 14561 1 1 26 THR OG1 O 10.264 8.155 -6.431 1.00 . A A . 16 THR OG1 1 1 9 14562 1 1 27 TRP C C 7.066 9.496 -0.701 1.00 . A A . 17 TRP C 1 1 9 14563 1 1 27 TRP CA C 7.638 8.182 -1.264 1.00 . A A . 17 TRP CA 1 1 9 14564 1 1 27 TRP CB C 8.470 7.422 -0.217 1.00 . A A . 17 TRP CB 1 1 9 14565 1 1 27 TRP CD1 C 8.252 7.730 2.298 1.00 . A A . 17 TRP CD1 1 1 9 14566 1 1 27 TRP CD2 C 6.624 6.495 1.407 1.00 . A A . 17 TRP CD2 1 1 9 14567 1 1 27 TRP CE2 C 6.411 6.591 2.796 1.00 . A A . 17 TRP CE2 1 1 9 14568 1 1 27 TRP CE3 C 5.716 5.770 0.640 1.00 . A A . 17 TRP CE3 1 1 9 14569 1 1 27 TRP CG C 7.819 7.225 1.116 1.00 . A A . 17 TRP CG 1 1 9 14570 1 1 27 TRP CH2 C 4.461 5.291 2.656 1.00 . A A . 17 TRP CH2 1 1 9 14571 1 1 27 TRP CZ2 C 5.334 5.992 3.431 1.00 . A A . 17 TRP CZ2 1 1 9 14572 1 1 27 TRP CZ3 C 4.645 5.177 1.272 1.00 . A A . 17 TRP CZ3 1 1 9 14573 1 1 27 TRP H H 9.397 8.083 -2.428 1.00 . A A . 17 TRP H 1 1 9 14574 1 1 27 TRP HA H 6.817 7.551 -1.574 1.00 . A A . 17 TRP HA 1 1 9 14575 1 1 27 TRP HB2 H 8.715 6.443 -0.600 1.00 . A A . 17 TRP HB2 1 1 9 14576 1 1 27 TRP HB3 H 9.385 7.973 -0.062 1.00 . A A . 17 TRP HB3 1 1 9 14577 1 1 27 TRP HD1 H 9.137 8.337 2.410 1.00 . A A . 17 TRP HD1 1 1 9 14578 1 1 27 TRP HE1 H 7.554 7.591 4.250 1.00 . A A . 17 TRP HE1 1 1 9 14579 1 1 27 TRP HE3 H 5.842 5.671 -0.428 1.00 . A A . 17 TRP HE3 1 1 9 14580 1 1 27 TRP HH2 H 3.608 4.808 3.109 1.00 . A A . 17 TRP HH2 1 1 9 14581 1 1 27 TRP HZ2 H 5.181 6.073 4.497 1.00 . A A . 17 TRP HZ2 1 1 9 14582 1 1 27 TRP HZ3 H 3.929 4.613 0.692 1.00 . A A . 17 TRP HZ3 1 1 9 14583 1 1 27 TRP N N 8.476 8.425 -2.432 1.00 . A A . 17 TRP N 1 1 9 14584 1 1 27 TRP NE1 N 7.423 7.345 3.309 1.00 . A A . 17 TRP NE1 1 1 9 14585 1 1 27 TRP O O 5.853 9.626 -0.520 1.00 . A A . 17 TRP O 1 1 9 14586 1 1 28 ASN C C 6.588 12.469 -0.921 1.00 . A A . 18 ASN C 1 1 9 14587 1 1 28 ASN CA C 7.544 11.777 0.059 1.00 . A A . 18 ASN CA 1 1 9 14588 1 1 28 ASN CB C 8.815 12.638 0.295 1.00 . A A . 18 ASN CB 1 1 9 14589 1 1 28 ASN CG C 8.571 14.021 0.938 1.00 . A A . 18 ASN CG 1 1 9 14590 1 1 28 ASN H H 8.890 10.292 -0.652 1.00 . A A . 18 ASN H 1 1 9 14591 1 1 28 ASN HA H 7.039 11.627 1.001 1.00 . A A . 18 ASN HA 1 1 9 14592 1 1 28 ASN HB2 H 9.491 12.087 0.931 1.00 . A A . 18 ASN HB2 1 1 9 14593 1 1 28 ASN HB3 H 9.294 12.785 -0.663 1.00 . A A . 18 ASN HB3 1 1 9 14594 1 1 28 ASN HD21 H 10.344 13.941 1.834 1.00 . A A . 18 ASN HD21 1 1 9 14595 1 1 28 ASN HD22 H 9.408 15.364 2.122 1.00 . A A . 18 ASN HD22 1 1 9 14596 1 1 28 ASN N N 7.937 10.464 -0.469 1.00 . A A . 18 ASN N 1 1 9 14597 1 1 28 ASN ND2 N 9.533 14.482 1.705 1.00 . A A . 18 ASN ND2 1 1 9 14598 1 1 28 ASN O O 5.538 12.997 -0.526 1.00 . A A . 18 ASN O 1 1 9 14599 1 1 28 ASN OD1 O 7.534 14.660 0.750 1.00 . A A . 18 ASN OD1 1 1 9 14600 1 1 29 GLU C C 4.726 12.495 -3.306 1.00 . A A . 19 GLU C 1 1 9 14601 1 1 29 GLU CA C 6.179 13.040 -3.266 1.00 . A A . 19 GLU CA 1 1 9 14602 1 1 29 GLU CB C 6.886 12.786 -4.607 1.00 . A A . 19 GLU CB 1 1 9 14603 1 1 29 GLU CD C 6.451 15.040 -5.630 1.00 . A A . 19 GLU CD 1 1 9 14604 1 1 29 GLU CG C 6.316 13.544 -5.790 1.00 . A A . 19 GLU CG 1 1 9 14605 1 1 29 GLU H H 7.763 11.918 -2.423 1.00 . A A . 19 GLU H 1 1 9 14606 1 1 29 GLU HA H 6.151 14.103 -3.080 1.00 . A A . 19 GLU HA 1 1 9 14607 1 1 29 GLU HB2 H 7.924 13.064 -4.505 1.00 . A A . 19 GLU HB2 1 1 9 14608 1 1 29 GLU HB3 H 6.833 11.729 -4.825 1.00 . A A . 19 GLU HB3 1 1 9 14609 1 1 29 GLU HG2 H 6.843 13.243 -6.684 1.00 . A A . 19 GLU HG2 1 1 9 14610 1 1 29 GLU HG3 H 5.269 13.299 -5.890 1.00 . A A . 19 GLU HG3 1 1 9 14611 1 1 29 GLU N N 6.943 12.409 -2.194 1.00 . A A . 19 GLU N 1 1 9 14612 1 1 29 GLU O O 3.758 13.262 -3.443 1.00 . A A . 19 GLU O 1 1 9 14613 1 1 29 GLU OE1 O 7.512 15.586 -5.971 1.00 . A A . 19 GLU OE1 1 1 9 14614 1 1 29 GLU OE2 O 5.501 15.692 -5.172 1.00 . A A . 19 GLU OE2 1 1 9 14615 1 1 30 GLN C C 2.494 10.812 -1.935 1.00 . A A . 20 GLN C 1 1 9 14616 1 1 30 GLN CA C 3.307 10.552 -3.187 1.00 . A A . 20 GLN CA 1 1 9 14617 1 1 30 GLN CB C 3.456 9.088 -3.444 1.00 . A A . 20 GLN CB 1 1 9 14618 1 1 30 GLN CD C 2.635 9.178 -5.828 1.00 . A A . 20 GLN CD 1 1 9 14619 1 1 30 GLN CG C 3.756 8.739 -4.890 1.00 . A A . 20 GLN CG 1 1 9 14620 1 1 30 GLN H H 5.343 10.574 -3.068 1.00 . A A . 20 GLN H 1 1 9 14621 1 1 30 GLN HA H 2.775 10.969 -4.024 1.00 . A A . 20 GLN HA 1 1 9 14622 1 1 30 GLN HB2 H 4.291 8.783 -2.839 1.00 . A A . 20 GLN HB2 1 1 9 14623 1 1 30 GLN HB3 H 2.565 8.594 -3.117 1.00 . A A . 20 GLN HB3 1 1 9 14624 1 1 30 GLN HE21 H 3.908 9.415 -7.335 1.00 . A A . 20 GLN HE21 1 1 9 14625 1 1 30 GLN HE22 H 2.254 9.760 -7.661 1.00 . A A . 20 GLN HE22 1 1 9 14626 1 1 30 GLN HG2 H 4.673 9.225 -5.187 1.00 . A A . 20 GLN HG2 1 1 9 14627 1 1 30 GLN HG3 H 3.868 7.667 -4.963 1.00 . A A . 20 GLN HG3 1 1 9 14628 1 1 30 GLN N N 4.583 11.186 -3.174 1.00 . A A . 20 GLN N 1 1 9 14629 1 1 30 GLN NE2 N 2.970 9.479 -7.055 1.00 . A A . 20 GLN NE2 1 1 9 14630 1 1 30 GLN O O 1.278 10.991 -2.011 1.00 . A A . 20 GLN O 1 1 9 14631 1 1 30 GLN OE1 O 1.471 9.233 -5.446 1.00 . A A . 20 GLN OE1 1 1 9 14632 1 1 31 LEU C C 1.884 12.480 0.449 1.00 . A A . 21 LEU C 1 1 9 14633 1 1 31 LEU CA C 2.480 11.112 0.439 1.00 . A A . 21 LEU CA 1 1 9 14634 1 1 31 LEU CB C 3.414 10.968 1.587 1.00 . A A . 21 LEU CB 1 1 9 14635 1 1 31 LEU CD1 C 4.854 9.677 3.132 1.00 . A A . 21 LEU CD1 1 1 9 14636 1 1 31 LEU CD2 C 2.774 8.629 2.217 1.00 . A A . 21 LEU CD2 1 1 9 14637 1 1 31 LEU CG C 3.929 9.584 1.931 1.00 . A A . 21 LEU CG 1 1 9 14638 1 1 31 LEU H H 4.109 10.700 -0.667 1.00 . A A . 21 LEU H 1 1 9 14639 1 1 31 LEU HA H 1.670 10.420 0.560 1.00 . A A . 21 LEU HA 1 1 9 14640 1 1 31 LEU HB2 H 4.260 11.568 1.299 1.00 . A A . 21 LEU HB2 1 1 9 14641 1 1 31 LEU HB3 H 2.950 11.422 2.433 1.00 . A A . 21 LEU HB3 1 1 9 14642 1 1 31 LEU HD11 H 5.225 8.693 3.374 1.00 . A A . 21 LEU HD11 1 1 9 14643 1 1 31 LEU HD12 H 4.310 10.078 3.975 1.00 . A A . 21 LEU HD12 1 1 9 14644 1 1 31 LEU HD13 H 5.685 10.327 2.897 1.00 . A A . 21 LEU HD13 1 1 9 14645 1 1 31 LEU HD21 H 2.184 9.006 3.039 1.00 . A A . 21 LEU HD21 1 1 9 14646 1 1 31 LEU HD22 H 3.172 7.658 2.475 1.00 . A A . 21 LEU HD22 1 1 9 14647 1 1 31 LEU HD23 H 2.155 8.532 1.338 1.00 . A A . 21 LEU HD23 1 1 9 14648 1 1 31 LEU HG H 4.498 9.201 1.096 1.00 . A A . 21 LEU HG 1 1 9 14649 1 1 31 LEU N N 3.149 10.851 -0.781 1.00 . A A . 21 LEU N 1 1 9 14650 1 1 31 LEU O O 0.735 12.648 0.844 1.00 . A A . 21 LEU O 1 1 9 14651 1 1 32 GLN C C 0.970 14.863 -0.998 1.00 . A A . 22 GLN C 1 1 9 14652 1 1 32 GLN CA C 2.149 14.795 -0.036 1.00 . A A . 22 GLN CA 1 1 9 14653 1 1 32 GLN CB C 3.232 15.802 -0.427 1.00 . A A . 22 GLN CB 1 1 9 14654 1 1 32 GLN CD C 2.321 17.666 1.044 1.00 . A A . 22 GLN CD 1 1 9 14655 1 1 32 GLN CG C 2.752 17.250 -0.363 1.00 . A A . 22 GLN CG 1 1 9 14656 1 1 32 GLN H H 3.571 13.263 -0.266 1.00 . A A . 22 GLN H 1 1 9 14657 1 1 32 GLN HA H 1.799 15.018 0.959 1.00 . A A . 22 GLN HA 1 1 9 14658 1 1 32 GLN HB2 H 4.073 15.691 0.241 1.00 . A A . 22 GLN HB2 1 1 9 14659 1 1 32 GLN HB3 H 3.554 15.597 -1.437 1.00 . A A . 22 GLN HB3 1 1 9 14660 1 1 32 GLN HE21 H 4.148 18.300 1.441 1.00 . A A . 22 GLN HE21 1 1 9 14661 1 1 32 GLN HE22 H 2.994 18.462 2.711 1.00 . A A . 22 GLN HE22 1 1 9 14662 1 1 32 GLN HG2 H 3.553 17.897 -0.687 1.00 . A A . 22 GLN HG2 1 1 9 14663 1 1 32 GLN HG3 H 1.908 17.363 -1.028 1.00 . A A . 22 GLN HG3 1 1 9 14664 1 1 32 GLN N N 2.649 13.458 0.012 1.00 . A A . 22 GLN N 1 1 9 14665 1 1 32 GLN NE2 N 3.242 18.194 1.803 1.00 . A A . 22 GLN NE2 1 1 9 14666 1 1 32 GLN O O 0.004 15.545 -0.735 1.00 . A A . 22 GLN O 1 1 9 14667 1 1 32 GLN OE1 O 1.154 17.513 1.436 1.00 . A A . 22 GLN OE1 1 1 9 14668 1 1 33 LYS C C -1.308 13.516 -2.434 1.00 . A A . 23 LYS C 1 1 9 14669 1 1 33 LYS CA C -0.024 14.073 -3.064 1.00 . A A . 23 LYS CA 1 1 9 14670 1 1 33 LYS CB C 0.378 13.230 -4.279 1.00 . A A . 23 LYS CB 1 1 9 14671 1 1 33 LYS CD C -0.112 12.463 -6.618 1.00 . A A . 23 LYS CD 1 1 9 14672 1 1 33 LYS CE C -0.984 12.649 -7.858 1.00 . A A . 23 LYS CE 1 1 9 14673 1 1 33 LYS CG C -0.588 13.315 -5.453 1.00 . A A . 23 LYS CG 1 1 9 14674 1 1 33 LYS H H 1.840 13.546 -2.223 1.00 . A A . 23 LYS H 1 1 9 14675 1 1 33 LYS HA H -0.200 15.089 -3.380 1.00 . A A . 23 LYS HA 1 1 9 14676 1 1 33 LYS HB2 H 1.354 13.541 -4.614 1.00 . A A . 23 LYS HB2 1 1 9 14677 1 1 33 LYS HB3 H 0.439 12.198 -3.967 1.00 . A A . 23 LYS HB3 1 1 9 14678 1 1 33 LYS HD2 H 0.903 12.741 -6.859 1.00 . A A . 23 LYS HD2 1 1 9 14679 1 1 33 LYS HD3 H -0.136 11.422 -6.323 1.00 . A A . 23 LYS HD3 1 1 9 14680 1 1 33 LYS HE2 H -0.921 13.680 -8.176 1.00 . A A . 23 LYS HE2 1 1 9 14681 1 1 33 LYS HE3 H -0.602 12.016 -8.644 1.00 . A A . 23 LYS HE3 1 1 9 14682 1 1 33 LYS HG2 H -1.559 12.964 -5.136 1.00 . A A . 23 LYS HG2 1 1 9 14683 1 1 33 LYS HG3 H -0.662 14.343 -5.776 1.00 . A A . 23 LYS HG3 1 1 9 14684 1 1 33 LYS HZ1 H -2.509 11.333 -7.281 1.00 . A A . 23 LYS HZ1 1 1 9 14685 1 1 33 LYS HZ2 H -2.951 12.416 -8.489 1.00 . A A . 23 LYS HZ2 1 1 9 14686 1 1 33 LYS HZ3 H -2.832 12.954 -6.913 1.00 . A A . 23 LYS HZ3 1 1 9 14687 1 1 33 LYS N N 1.043 14.101 -2.081 1.00 . A A . 23 LYS N 1 1 9 14688 1 1 33 LYS NZ N -2.403 12.313 -7.611 1.00 . A A . 23 LYS NZ 1 1 9 14689 1 1 33 LYS O O -2.395 14.087 -2.607 1.00 . A A . 23 LYS O 1 1 9 14690 1 1 34 ALA C C -2.886 12.675 0.076 1.00 . A A . 24 ALA C 1 1 9 14691 1 1 34 ALA CA C -2.328 11.798 -1.041 1.00 . A A . 24 ALA CA 1 1 9 14692 1 1 34 ALA CB C -1.964 10.421 -0.510 1.00 . A A . 24 ALA CB 1 1 9 14693 1 1 34 ALA H H -0.282 12.023 -1.508 1.00 . A A . 24 ALA H 1 1 9 14694 1 1 34 ALA HA H -3.087 11.683 -1.799 1.00 . A A . 24 ALA HA 1 1 9 14695 1 1 34 ALA HB1 H -1.572 9.817 -1.317 1.00 . A A . 24 ALA HB1 1 1 9 14696 1 1 34 ALA HB2 H -2.843 9.948 -0.098 1.00 . A A . 24 ALA HB2 1 1 9 14697 1 1 34 ALA HB3 H -1.213 10.518 0.261 1.00 . A A . 24 ALA HB3 1 1 9 14698 1 1 34 ALA N N -1.173 12.424 -1.666 1.00 . A A . 24 ALA N 1 1 9 14699 1 1 34 ALA O O -4.090 12.701 0.316 1.00 . A A . 24 ALA O 1 1 9 14700 1 1 35 ASN C C -3.033 15.531 1.349 1.00 . A A . 25 ASN C 1 1 9 14701 1 1 35 ASN CA C -2.347 14.277 1.842 1.00 . A A . 25 ASN CA 1 1 9 14702 1 1 35 ASN CB C -1.049 14.703 2.510 1.00 . A A . 25 ASN CB 1 1 9 14703 1 1 35 ASN CG C -1.225 15.569 3.744 1.00 . A A . 25 ASN CG 1 1 9 14704 1 1 35 ASN H H -1.060 13.331 0.449 1.00 . A A . 25 ASN H 1 1 9 14705 1 1 35 ASN HA H -2.948 13.753 2.571 1.00 . A A . 25 ASN HA 1 1 9 14706 1 1 35 ASN HB2 H -0.448 13.837 2.713 1.00 . A A . 25 ASN HB2 1 1 9 14707 1 1 35 ASN HB3 H -0.505 15.280 1.775 1.00 . A A . 25 ASN HB3 1 1 9 14708 1 1 35 ASN HD21 H 0.476 16.484 3.329 1.00 . A A . 25 ASN HD21 1 1 9 14709 1 1 35 ASN HD22 H -0.340 17.029 4.755 1.00 . A A . 25 ASN HD22 1 1 9 14710 1 1 35 ASN N N -2.001 13.398 0.723 1.00 . A A . 25 ASN N 1 1 9 14711 1 1 35 ASN ND2 N -0.273 16.449 3.968 1.00 . A A . 25 ASN ND2 1 1 9 14712 1 1 35 ASN O O -4.146 15.857 1.751 1.00 . A A . 25 ASN O 1 1 9 14713 1 1 35 ASN OD1 O -2.212 15.456 4.483 1.00 . A A . 25 ASN OD1 1 1 9 14714 1 1 36 GLU C C -4.141 17.343 -0.831 1.00 . A A . 26 GLU C 1 1 9 14715 1 1 36 GLU CA C -2.801 17.475 -0.120 1.00 . A A . 26 GLU CA 1 1 9 14716 1 1 36 GLU CB C -1.750 17.977 -1.109 1.00 . A A . 26 GLU CB 1 1 9 14717 1 1 36 GLU CD C -1.040 19.662 -2.801 1.00 . A A . 26 GLU CD 1 1 9 14718 1 1 36 GLU CG C -2.057 19.310 -1.757 1.00 . A A . 26 GLU CG 1 1 9 14719 1 1 36 GLU H H -1.500 15.796 0.175 1.00 . A A . 26 GLU H 1 1 9 14720 1 1 36 GLU HA H -2.883 18.197 0.680 1.00 . A A . 26 GLU HA 1 1 9 14721 1 1 36 GLU HB2 H -0.808 18.070 -0.592 1.00 . A A . 26 GLU HB2 1 1 9 14722 1 1 36 GLU HB3 H -1.639 17.238 -1.888 1.00 . A A . 26 GLU HB3 1 1 9 14723 1 1 36 GLU HG2 H -3.032 19.255 -2.218 1.00 . A A . 26 GLU HG2 1 1 9 14724 1 1 36 GLU HG3 H -2.056 20.076 -0.998 1.00 . A A . 26 GLU HG3 1 1 9 14725 1 1 36 GLU N N -2.360 16.199 0.448 1.00 . A A . 26 GLU N 1 1 9 14726 1 1 36 GLU O O -5.037 18.184 -0.666 1.00 . A A . 26 GLU O 1 1 9 14727 1 1 36 GLU OE1 O 0.055 20.127 -2.445 1.00 . A A . 26 GLU OE1 1 1 9 14728 1 1 36 GLU OE2 O -1.305 19.442 -4.002 1.00 . A A . 26 GLU OE2 1 1 9 14729 1 1 37 SER C C -6.501 15.250 -1.603 1.00 . A A . 27 SER C 1 1 9 14730 1 1 37 SER CA C -5.483 16.106 -2.346 1.00 . A A . 27 SER CA 1 1 9 14731 1 1 37 SER CB C -5.140 15.506 -3.686 1.00 . A A . 27 SER CB 1 1 9 14732 1 1 37 SER H H -3.577 15.630 -1.682 1.00 . A A . 27 SER H 1 1 9 14733 1 1 37 SER HA H -5.917 17.077 -2.524 1.00 . A A . 27 SER HA 1 1 9 14734 1 1 37 SER HB2 H -4.638 14.566 -3.521 1.00 . A A . 27 SER HB2 1 1 9 14735 1 1 37 SER HB3 H -6.048 15.345 -4.243 1.00 . A A . 27 SER HB3 1 1 9 14736 1 1 37 SER HG H -3.364 16.113 -4.249 1.00 . A A . 27 SER HG 1 1 9 14737 1 1 37 SER N N -4.291 16.300 -1.596 1.00 . A A . 27 SER N 1 1 9 14738 1 1 37 SER O O -7.600 15.020 -2.105 1.00 . A A . 27 SER O 1 1 9 14739 1 1 37 SER OG O -4.281 16.377 -4.420 1.00 . A A . 27 SER OG 1 1 9 14740 1 1 38 LYS C C -7.554 12.763 -0.313 1.00 . A A . 28 LYS C 1 1 9 14741 1 1 38 LYS CA C -7.008 13.974 0.428 1.00 . A A . 28 LYS CA 1 1 9 14742 1 1 38 LYS CB C -8.083 14.784 1.116 1.00 . A A . 28 LYS CB 1 1 9 14743 1 1 38 LYS CD C -8.615 16.516 2.847 1.00 . A A . 28 LYS CD 1 1 9 14744 1 1 38 LYS CE C -8.023 17.482 3.854 1.00 . A A . 28 LYS CE 1 1 9 14745 1 1 38 LYS CG C -7.525 15.770 2.123 1.00 . A A . 28 LYS CG 1 1 9 14746 1 1 38 LYS H H -5.248 15.027 -0.051 1.00 . A A . 28 LYS H 1 1 9 14747 1 1 38 LYS HA H -6.353 13.580 1.186 1.00 . A A . 28 LYS HA 1 1 9 14748 1 1 38 LYS HB2 H -8.551 15.337 0.324 1.00 . A A . 28 LYS HB2 1 1 9 14749 1 1 38 LYS HB3 H -8.805 14.141 1.593 1.00 . A A . 28 LYS HB3 1 1 9 14750 1 1 38 LYS HD2 H -9.195 17.068 2.121 1.00 . A A . 28 LYS HD2 1 1 9 14751 1 1 38 LYS HD3 H -9.250 15.808 3.360 1.00 . A A . 28 LYS HD3 1 1 9 14752 1 1 38 LYS HE2 H -7.412 16.928 4.552 1.00 . A A . 28 LYS HE2 1 1 9 14753 1 1 38 LYS HE3 H -7.403 18.189 3.327 1.00 . A A . 28 LYS HE3 1 1 9 14754 1 1 38 LYS HG2 H -6.933 15.233 2.850 1.00 . A A . 28 LYS HG2 1 1 9 14755 1 1 38 LYS HG3 H -6.896 16.478 1.604 1.00 . A A . 28 LYS HG3 1 1 9 14756 1 1 38 LYS HZ1 H -9.664 17.543 5.124 1.00 . A A . 28 LYS HZ1 1 1 9 14757 1 1 38 LYS HZ2 H -9.665 18.773 3.966 1.00 . A A . 28 LYS HZ2 1 1 9 14758 1 1 38 LYS HZ3 H -8.620 18.845 5.303 1.00 . A A . 28 LYS HZ3 1 1 9 14759 1 1 38 LYS N N -6.134 14.798 -0.401 1.00 . A A . 28 LYS N 1 1 9 14760 1 1 38 LYS NZ N -9.063 18.214 4.604 1.00 . A A . 28 LYS NZ 1 1 9 14761 1 1 38 LYS O O -8.772 12.538 -0.401 1.00 . A A . 28 LYS O 1 1 9 14762 1 1 39 THR C C -6.719 9.636 -0.750 1.00 . A A . 29 THR C 1 1 9 14763 1 1 39 THR CA C -6.950 10.859 -1.640 1.00 . A A . 29 THR CA 1 1 9 14764 1 1 39 THR CB C -6.044 10.778 -2.861 1.00 . A A . 29 THR CB 1 1 9 14765 1 1 39 THR CG2 C -6.577 9.765 -3.861 1.00 . A A . 29 THR CG2 1 1 9 14766 1 1 39 THR H H -5.706 12.287 -0.769 1.00 . A A . 29 THR H 1 1 9 14767 1 1 39 THR HA H -7.981 10.899 -1.955 1.00 . A A . 29 THR HA 1 1 9 14768 1 1 39 THR HB H -5.087 10.445 -2.493 1.00 . A A . 29 THR HB 1 1 9 14769 1 1 39 THR HG1 H -6.901 12.442 -3.413 1.00 . A A . 29 THR HG1 1 1 9 14770 1 1 39 THR HG21 H -7.570 10.057 -4.170 1.00 . A A . 29 THR HG21 1 1 9 14771 1 1 39 THR HG22 H -6.616 8.789 -3.402 1.00 . A A . 29 THR HG22 1 1 9 14772 1 1 39 THR HG23 H -5.931 9.740 -4.726 1.00 . A A . 29 THR HG23 1 1 9 14773 1 1 39 THR N N -6.648 12.030 -0.882 1.00 . A A . 29 THR N 1 1 9 14774 1 1 39 THR O O -5.839 9.642 0.120 1.00 . A A . 29 THR O 1 1 9 14775 1 1 39 THR OG1 O -6.014 12.068 -3.500 1.00 . A A . 29 THR OG1 1 1 9 14776 1 1 40 LEU C C -6.251 6.592 -0.673 1.00 . A A . 30 LEU C 1 1 9 14777 1 1 40 LEU CA C -7.426 7.439 -0.125 1.00 . A A . 30 LEU CA 1 1 9 14778 1 1 40 LEU CB C -8.798 6.690 -0.153 1.00 . A A . 30 LEU CB 1 1 9 14779 1 1 40 LEU CD1 C -10.499 5.073 0.732 1.00 . A A . 30 LEU CD1 1 1 9 14780 1 1 40 LEU CD2 C -8.191 4.267 0.400 1.00 . A A . 30 LEU CD2 1 1 9 14781 1 1 40 LEU CG C -9.037 5.471 0.786 1.00 . A A . 30 LEU CG 1 1 9 14782 1 1 40 LEU H H -8.156 8.701 -1.669 1.00 . A A . 30 LEU H 1 1 9 14783 1 1 40 LEU HA H -7.233 7.836 0.865 1.00 . A A . 30 LEU HA 1 1 9 14784 1 1 40 LEU HB2 H -9.561 7.415 0.085 1.00 . A A . 30 LEU HB2 1 1 9 14785 1 1 40 LEU HB3 H -8.964 6.365 -1.171 1.00 . A A . 30 LEU HB3 1 1 9 14786 1 1 40 LEU HD11 H -10.665 4.226 1.383 1.00 . A A . 30 LEU HD11 1 1 9 14787 1 1 40 LEU HD12 H -10.760 4.807 -0.281 1.00 . A A . 30 LEU HD12 1 1 9 14788 1 1 40 LEU HD13 H -11.113 5.900 1.055 1.00 . A A . 30 LEU HD13 1 1 9 14789 1 1 40 LEU HD21 H -7.148 4.538 0.430 1.00 . A A . 30 LEU HD21 1 1 9 14790 1 1 40 LEU HD22 H -8.454 3.954 -0.598 1.00 . A A . 30 LEU HD22 1 1 9 14791 1 1 40 LEU HD23 H -8.374 3.460 1.095 1.00 . A A . 30 LEU HD23 1 1 9 14792 1 1 40 LEU HG H -8.815 5.747 1.806 1.00 . A A . 30 LEU HG 1 1 9 14793 1 1 40 LEU N N -7.517 8.636 -0.930 1.00 . A A . 30 LEU N 1 1 9 14794 1 1 40 LEU O O -6.184 6.313 -1.877 1.00 . A A . 30 LEU O 1 1 9 14795 1 1 41 VAL C C -3.912 4.227 0.579 1.00 . A A . 31 VAL C 1 1 9 14796 1 1 41 VAL CA C -4.134 5.534 -0.218 1.00 . A A . 31 VAL CA 1 1 9 14797 1 1 41 VAL CB C -2.902 6.489 -0.092 1.00 . A A . 31 VAL CB 1 1 9 14798 1 1 41 VAL CG1 C -2.705 6.977 1.336 1.00 . A A . 31 VAL CG1 1 1 9 14799 1 1 41 VAL CG2 C -1.637 5.850 -0.625 1.00 . A A . 31 VAL CG2 1 1 9 14800 1 1 41 VAL H H -5.460 6.378 1.152 1.00 . A A . 31 VAL H 1 1 9 14801 1 1 41 VAL HA H -4.253 5.280 -1.261 1.00 . A A . 31 VAL HA 1 1 9 14802 1 1 41 VAL HB H -3.123 7.360 -0.690 1.00 . A A . 31 VAL HB 1 1 9 14803 1 1 41 VAL HG11 H -2.548 6.124 1.979 1.00 . A A . 31 VAL HG11 1 1 9 14804 1 1 41 VAL HG12 H -3.583 7.517 1.655 1.00 . A A . 31 VAL HG12 1 1 9 14805 1 1 41 VAL HG13 H -1.844 7.628 1.380 1.00 . A A . 31 VAL HG13 1 1 9 14806 1 1 41 VAL HG21 H -1.773 5.604 -1.668 1.00 . A A . 31 VAL HG21 1 1 9 14807 1 1 41 VAL HG22 H -1.431 4.950 -0.066 1.00 . A A . 31 VAL HG22 1 1 9 14808 1 1 41 VAL HG23 H -0.811 6.538 -0.518 1.00 . A A . 31 VAL HG23 1 1 9 14809 1 1 41 VAL N N -5.336 6.222 0.194 1.00 . A A . 31 VAL N 1 1 9 14810 1 1 41 VAL O O -4.197 4.161 1.775 1.00 . A A . 31 VAL O 1 1 9 14811 1 1 42 VAL C C -1.626 1.630 0.256 1.00 . A A . 32 VAL C 1 1 9 14812 1 1 42 VAL CA C -3.093 1.934 0.521 1.00 . A A . 32 VAL CA 1 1 9 14813 1 1 42 VAL CB C -3.956 0.780 -0.021 1.00 . A A . 32 VAL CB 1 1 9 14814 1 1 42 VAL CG1 C -3.595 -0.545 0.651 1.00 . A A . 32 VAL CG1 1 1 9 14815 1 1 42 VAL CG2 C -5.439 1.080 0.140 1.00 . A A . 32 VAL CG2 1 1 9 14816 1 1 42 VAL H H -3.275 3.301 -1.069 1.00 . A A . 32 VAL H 1 1 9 14817 1 1 42 VAL HA H -3.246 2.025 1.581 1.00 . A A . 32 VAL HA 1 1 9 14818 1 1 42 VAL HB H -3.728 0.727 -1.068 1.00 . A A . 32 VAL HB 1 1 9 14819 1 1 42 VAL HG11 H -4.211 -1.332 0.246 1.00 . A A . 32 VAL HG11 1 1 9 14820 1 1 42 VAL HG12 H -3.765 -0.467 1.716 1.00 . A A . 32 VAL HG12 1 1 9 14821 1 1 42 VAL HG13 H -2.554 -0.766 0.466 1.00 . A A . 32 VAL HG13 1 1 9 14822 1 1 42 VAL HG21 H -6.016 0.255 -0.254 1.00 . A A . 32 VAL HG21 1 1 9 14823 1 1 42 VAL HG22 H -5.685 1.983 -0.400 1.00 . A A . 32 VAL HG22 1 1 9 14824 1 1 42 VAL HG23 H -5.666 1.214 1.188 1.00 . A A . 32 VAL HG23 1 1 9 14825 1 1 42 VAL N N -3.427 3.202 -0.100 1.00 . A A . 32 VAL N 1 1 9 14826 1 1 42 VAL O O -1.200 1.559 -0.896 1.00 . A A . 32 VAL O 1 1 9 14827 1 1 43 VAL C C 0.992 -0.112 1.686 1.00 . A A . 33 VAL C 1 1 9 14828 1 1 43 VAL CA C 0.569 1.259 1.156 1.00 . A A . 33 VAL CA 1 1 9 14829 1 1 43 VAL CB C 1.378 2.349 1.908 1.00 . A A . 33 VAL CB 1 1 9 14830 1 1 43 VAL CG1 C 2.864 2.167 1.673 1.00 . A A . 33 VAL CG1 1 1 9 14831 1 1 43 VAL CG2 C 0.933 3.753 1.506 1.00 . A A . 33 VAL CG2 1 1 9 14832 1 1 43 VAL H H -1.261 1.482 2.200 1.00 . A A . 33 VAL H 1 1 9 14833 1 1 43 VAL HA H 0.812 1.325 0.106 1.00 . A A . 33 VAL HA 1 1 9 14834 1 1 43 VAL HB H 1.197 2.221 2.965 1.00 . A A . 33 VAL HB 1 1 9 14835 1 1 43 VAL HG11 H 3.415 2.923 2.211 1.00 . A A . 33 VAL HG11 1 1 9 14836 1 1 43 VAL HG12 H 3.071 2.254 0.618 1.00 . A A . 33 VAL HG12 1 1 9 14837 1 1 43 VAL HG13 H 3.166 1.189 2.020 1.00 . A A . 33 VAL HG13 1 1 9 14838 1 1 43 VAL HG21 H -0.111 3.880 1.751 1.00 . A A . 33 VAL HG21 1 1 9 14839 1 1 43 VAL HG22 H 1.074 3.892 0.445 1.00 . A A . 33 VAL HG22 1 1 9 14840 1 1 43 VAL HG23 H 1.519 4.483 2.044 1.00 . A A . 33 VAL HG23 1 1 9 14841 1 1 43 VAL N N -0.857 1.469 1.300 1.00 . A A . 33 VAL N 1 1 9 14842 1 1 43 VAL O O 0.609 -0.499 2.788 1.00 . A A . 33 VAL O 1 1 9 14843 1 1 44 ASP C C 3.834 -1.938 1.566 1.00 . A A . 34 ASP C 1 1 9 14844 1 1 44 ASP CA C 2.357 -2.101 1.272 1.00 . A A . 34 ASP CA 1 1 9 14845 1 1 44 ASP CB C 2.177 -3.138 0.156 1.00 . A A . 34 ASP CB 1 1 9 14846 1 1 44 ASP CG C 3.071 -4.365 0.342 1.00 . A A . 34 ASP CG 1 1 9 14847 1 1 44 ASP H H 1.959 -0.483 -0.010 1.00 . A A . 34 ASP H 1 1 9 14848 1 1 44 ASP HA H 1.856 -2.457 2.161 1.00 . A A . 34 ASP HA 1 1 9 14849 1 1 44 ASP HB2 H 1.148 -3.464 0.136 1.00 . A A . 34 ASP HB2 1 1 9 14850 1 1 44 ASP HB3 H 2.422 -2.680 -0.791 1.00 . A A . 34 ASP HB3 1 1 9 14851 1 1 44 ASP N N 1.763 -0.820 0.894 1.00 . A A . 34 ASP N 1 1 9 14852 1 1 44 ASP O O 4.603 -1.477 0.705 1.00 . A A . 34 ASP O 1 1 9 14853 1 1 44 ASP OD1 O 2.807 -5.180 1.241 1.00 . A A . 34 ASP OD1 1 1 9 14854 1 1 44 ASP OD2 O 4.051 -4.512 -0.443 1.00 . A A . 34 ASP OD2 1 1 9 14855 1 1 45 PHE C C 6.114 -3.671 3.205 1.00 . A A . 35 PHE C 1 1 9 14856 1 1 45 PHE CA C 5.614 -2.240 3.111 1.00 . A A . 35 PHE CA 1 1 9 14857 1 1 45 PHE CB C 5.781 -1.605 4.484 1.00 . A A . 35 PHE CB 1 1 9 14858 1 1 45 PHE CD1 C 6.121 0.876 4.376 1.00 . A A . 35 PHE CD1 1 1 9 14859 1 1 45 PHE CD2 C 4.004 0.052 5.089 1.00 . A A . 35 PHE CD2 1 1 9 14860 1 1 45 PHE CE1 C 5.678 2.172 4.548 1.00 . A A . 35 PHE CE1 1 1 9 14861 1 1 45 PHE CE2 C 3.553 1.340 5.261 1.00 . A A . 35 PHE CE2 1 1 9 14862 1 1 45 PHE CG C 5.289 -0.197 4.642 1.00 . A A . 35 PHE CG 1 1 9 14863 1 1 45 PHE CZ C 4.392 2.404 4.991 1.00 . A A . 35 PHE CZ 1 1 9 14864 1 1 45 PHE H H 3.602 -2.560 3.455 1.00 . A A . 35 PHE H 1 1 9 14865 1 1 45 PHE HA H 6.177 -1.671 2.387 1.00 . A A . 35 PHE HA 1 1 9 14866 1 1 45 PHE HB2 H 5.237 -2.207 5.196 1.00 . A A . 35 PHE HB2 1 1 9 14867 1 1 45 PHE HB3 H 6.829 -1.643 4.719 1.00 . A A . 35 PHE HB3 1 1 9 14868 1 1 45 PHE HD1 H 7.126 0.694 4.027 1.00 . A A . 35 PHE HD1 1 1 9 14869 1 1 45 PHE HD2 H 3.348 -0.781 5.301 1.00 . A A . 35 PHE HD2 1 1 9 14870 1 1 45 PHE HE1 H 6.336 3.002 4.337 1.00 . A A . 35 PHE HE1 1 1 9 14871 1 1 45 PHE HE2 H 2.546 1.509 5.607 1.00 . A A . 35 PHE HE2 1 1 9 14872 1 1 45 PHE HZ H 4.042 3.417 5.129 1.00 . A A . 35 PHE HZ 1 1 9 14873 1 1 45 PHE N N 4.239 -2.272 2.766 1.00 . A A . 35 PHE N 1 1 9 14874 1 1 45 PHE O O 5.660 -4.435 4.078 1.00 . A A . 35 PHE O 1 1 9 14875 1 1 46 THR C C 8.961 -5.435 1.672 1.00 . A A . 36 THR C 1 1 9 14876 1 1 46 THR CA C 7.600 -5.360 2.401 1.00 . A A . 36 THR CA 1 1 9 14877 1 1 46 THR CB C 6.624 -6.442 1.883 1.00 . A A . 36 THR CB 1 1 9 14878 1 1 46 THR CG2 C 6.467 -6.380 0.370 1.00 . A A . 36 THR CG2 1 1 9 14879 1 1 46 THR H H 7.325 -3.419 1.640 1.00 . A A . 36 THR H 1 1 9 14880 1 1 46 THR HA H 7.791 -5.550 3.447 1.00 . A A . 36 THR HA 1 1 9 14881 1 1 46 THR HB H 5.670 -6.260 2.350 1.00 . A A . 36 THR HB 1 1 9 14882 1 1 46 THR HG1 H 6.449 -8.184 2.740 1.00 . A A . 36 THR HG1 1 1 9 14883 1 1 46 THR HG21 H 6.092 -5.407 0.089 1.00 . A A . 36 THR HG21 1 1 9 14884 1 1 46 THR HG22 H 5.775 -7.144 0.046 1.00 . A A . 36 THR HG22 1 1 9 14885 1 1 46 THR HG23 H 7.427 -6.544 -0.094 1.00 . A A . 36 THR HG23 1 1 9 14886 1 1 46 THR N N 7.029 -4.045 2.334 1.00 . A A . 36 THR N 1 1 9 14887 1 1 46 THR O O 9.396 -4.455 1.036 1.00 . A A . 36 THR O 1 1 9 14888 1 1 46 THR OG1 O 7.127 -7.723 2.236 1.00 . A A . 36 THR OG1 1 1 9 14889 1 1 47 ALA C C 10.686 -7.977 0.067 1.00 . A A . 37 ALA C 1 1 9 14890 1 1 47 ALA CA C 10.862 -6.877 1.113 1.00 . A A . 37 ALA CA 1 1 9 14891 1 1 47 ALA CB C 11.861 -7.313 2.159 1.00 . A A . 37 ALA CB 1 1 9 14892 1 1 47 ALA H H 9.125 -7.325 2.220 1.00 . A A . 37 ALA H 1 1 9 14893 1 1 47 ALA HA H 11.218 -5.977 0.632 1.00 . A A . 37 ALA HA 1 1 9 14894 1 1 47 ALA HB1 H 11.514 -8.214 2.640 1.00 . A A . 37 ALA HB1 1 1 9 14895 1 1 47 ALA HB2 H 11.971 -6.531 2.895 1.00 . A A . 37 ALA HB2 1 1 9 14896 1 1 47 ALA HB3 H 12.816 -7.496 1.688 1.00 . A A . 37 ALA HB3 1 1 9 14897 1 1 47 ALA N N 9.583 -6.601 1.737 1.00 . A A . 37 ALA N 1 1 9 14898 1 1 47 ALA O O 9.811 -8.842 0.210 1.00 . A A . 37 ALA O 1 1 9 14899 1 1 48 SER C C 11.767 -10.351 -1.689 1.00 . A A . 38 SER C 1 1 9 14900 1 1 48 SER CA C 11.381 -8.911 -2.075 1.00 . A A . 38 SER CA 1 1 9 14901 1 1 48 SER CB C 12.206 -8.433 -3.258 1.00 . A A . 38 SER CB 1 1 9 14902 1 1 48 SER H H 12.242 -7.303 -0.972 1.00 . A A . 38 SER H 1 1 9 14903 1 1 48 SER HA H 10.341 -8.914 -2.366 1.00 . A A . 38 SER HA 1 1 9 14904 1 1 48 SER HB2 H 13.256 -8.474 -3.009 1.00 . A A . 38 SER HB2 1 1 9 14905 1 1 48 SER HB3 H 12.014 -9.070 -4.109 1.00 . A A . 38 SER HB3 1 1 9 14906 1 1 48 SER HG H 12.593 -6.545 -3.319 1.00 . A A . 38 SER HG 1 1 9 14907 1 1 48 SER N N 11.515 -7.965 -0.959 1.00 . A A . 38 SER N 1 1 9 14908 1 1 48 SER O O 11.318 -11.312 -2.308 1.00 . A A . 38 SER O 1 1 9 14909 1 1 48 SER OG O 11.847 -7.094 -3.596 1.00 . A A . 38 SER OG 1 1 9 14910 1 1 49 TRP C C 11.996 -12.473 0.729 1.00 . A A . 39 TRP C 1 1 9 14911 1 1 49 TRP CA C 13.018 -11.812 -0.190 1.00 . A A . 39 TRP CA 1 1 9 14912 1 1 49 TRP CB C 14.400 -11.723 0.490 1.00 . A A . 39 TRP CB 1 1 9 14913 1 1 49 TRP CD1 C 14.977 -9.446 1.397 1.00 . A A . 39 TRP CD1 1 1 9 14914 1 1 49 TRP CD2 C 14.102 -10.784 2.948 1.00 . A A . 39 TRP CD2 1 1 9 14915 1 1 49 TRP CE2 C 14.385 -9.542 3.538 1.00 . A A . 39 TRP CE2 1 1 9 14916 1 1 49 TRP CE3 C 13.540 -11.793 3.741 1.00 . A A . 39 TRP CE3 1 1 9 14917 1 1 49 TRP CG C 14.494 -10.685 1.561 1.00 . A A . 39 TRP CG 1 1 9 14918 1 1 49 TRP CH2 C 13.580 -10.272 5.629 1.00 . A A . 39 TRP CH2 1 1 9 14919 1 1 49 TRP CZ2 C 14.129 -9.271 4.879 1.00 . A A . 39 TRP CZ2 1 1 9 14920 1 1 49 TRP CZ3 C 13.285 -11.523 5.074 1.00 . A A . 39 TRP CZ3 1 1 9 14921 1 1 49 TRP H H 12.884 -9.693 -0.178 1.00 . A A . 39 TRP H 1 1 9 14922 1 1 49 TRP HA H 13.111 -12.430 -1.070 1.00 . A A . 39 TRP HA 1 1 9 14923 1 1 49 TRP HB2 H 14.661 -12.665 0.942 1.00 . A A . 39 TRP HB2 1 1 9 14924 1 1 49 TRP HB3 H 15.140 -11.484 -0.259 1.00 . A A . 39 TRP HB3 1 1 9 14925 1 1 49 TRP HD1 H 15.347 -9.105 0.445 1.00 . A A . 39 TRP HD1 1 1 9 14926 1 1 49 TRP HE1 H 15.217 -7.808 2.644 1.00 . A A . 39 TRP HE1 1 1 9 14927 1 1 49 TRP HE3 H 13.306 -12.763 3.329 1.00 . A A . 39 TRP HE3 1 1 9 14928 1 1 49 TRP HH2 H 13.364 -10.099 6.675 1.00 . A A . 39 TRP HH2 1 1 9 14929 1 1 49 TRP HZ2 H 14.350 -8.311 5.320 1.00 . A A . 39 TRP HZ2 1 1 9 14930 1 1 49 TRP HZ3 H 12.852 -12.287 5.704 1.00 . A A . 39 TRP HZ3 1 1 9 14931 1 1 49 TRP N N 12.574 -10.493 -0.650 1.00 . A A . 39 TRP N 1 1 9 14932 1 1 49 TRP NE1 N 14.917 -8.749 2.563 1.00 . A A . 39 TRP NE1 1 1 9 14933 1 1 49 TRP O O 12.234 -13.556 1.269 1.00 . A A . 39 TRP O 1 1 9 14934 1 1 50 CYS C C 8.894 -13.268 0.962 1.00 . A A . 40 CYS C 1 1 9 14935 1 1 50 CYS CA C 9.841 -12.362 1.743 1.00 . A A . 40 CYS CA 1 1 9 14936 1 1 50 CYS CB C 9.087 -11.223 2.427 1.00 . A A . 40 CYS CB 1 1 9 14937 1 1 50 CYS H H 10.709 -11.004 0.405 1.00 . A A . 40 CYS H 1 1 9 14938 1 1 50 CYS HA H 10.345 -12.946 2.498 1.00 . A A . 40 CYS HA 1 1 9 14939 1 1 50 CYS HB2 H 9.774 -10.712 3.085 1.00 . A A . 40 CYS HB2 1 1 9 14940 1 1 50 CYS HB3 H 8.738 -10.520 1.686 1.00 . A A . 40 CYS HB3 1 1 9 14941 1 1 50 CYS N N 10.865 -11.842 0.889 1.00 . A A . 40 CYS N 1 1 9 14942 1 1 50 CYS O O 8.297 -12.846 -0.036 1.00 . A A . 40 CYS O 1 1 9 14943 1 1 50 CYS SG S 7.665 -11.757 3.429 1.00 . A A . 40 CYS SG 1 1 9 14944 1 1 51 GLY C C 6.476 -15.135 0.606 1.00 . A A . 41 GLY C 1 1 9 14945 1 1 51 GLY CA C 7.940 -15.527 0.777 1.00 . A A . 41 GLY CA 1 1 9 14946 1 1 51 GLY H H 9.232 -14.731 2.267 1.00 . A A . 41 GLY H 1 1 9 14947 1 1 51 GLY HA2 H 8.351 -15.717 -0.204 1.00 . A A . 41 GLY HA2 1 1 9 14948 1 1 51 GLY HA3 H 7.991 -16.438 1.353 1.00 . A A . 41 GLY HA3 1 1 9 14949 1 1 51 GLY N N 8.760 -14.507 1.437 1.00 . A A . 41 GLY N 1 1 9 14950 1 1 51 GLY O O 6.031 -14.894 -0.521 1.00 . A A . 41 GLY O 1 1 9 14951 1 1 52 PRO C C 4.049 -13.334 0.982 1.00 . A A . 42 PRO C 1 1 9 14952 1 1 52 PRO CA C 4.261 -14.692 1.649 1.00 . A A . 42 PRO CA 1 1 9 14953 1 1 52 PRO CB C 3.821 -14.640 3.124 1.00 . A A . 42 PRO CB 1 1 9 14954 1 1 52 PRO CD C 6.119 -15.314 3.099 1.00 . A A . 42 PRO CD 1 1 9 14955 1 1 52 PRO CG C 5.089 -14.588 3.913 1.00 . A A . 42 PRO CG 1 1 9 14956 1 1 52 PRO HA H 3.694 -15.441 1.117 1.00 . A A . 42 PRO HA 1 1 9 14957 1 1 52 PRO HB2 H 3.220 -13.759 3.286 1.00 . A A . 42 PRO HB2 1 1 9 14958 1 1 52 PRO HB3 H 3.245 -15.523 3.362 1.00 . A A . 42 PRO HB3 1 1 9 14959 1 1 52 PRO HD2 H 7.102 -14.905 3.280 1.00 . A A . 42 PRO HD2 1 1 9 14960 1 1 52 PRO HD3 H 6.100 -16.372 3.314 1.00 . A A . 42 PRO HD3 1 1 9 14961 1 1 52 PRO HG2 H 5.387 -13.562 4.069 1.00 . A A . 42 PRO HG2 1 1 9 14962 1 1 52 PRO HG3 H 4.948 -15.082 4.864 1.00 . A A . 42 PRO HG3 1 1 9 14963 1 1 52 PRO N N 5.689 -15.052 1.712 1.00 . A A . 42 PRO N 1 1 9 14964 1 1 52 PRO O O 3.033 -13.090 0.342 1.00 . A A . 42 PRO O 1 1 9 14965 1 1 53 CYS C C 5.062 -11.185 -0.944 1.00 . A A . 43 CYS C 1 1 9 14966 1 1 53 CYS CA C 4.997 -11.147 0.586 1.00 . A A . 43 CYS CA 1 1 9 14967 1 1 53 CYS CB C 6.169 -10.390 1.137 1.00 . A A . 43 CYS CB 1 1 9 14968 1 1 53 CYS H H 5.806 -12.765 1.649 1.00 . A A . 43 CYS H 1 1 9 14969 1 1 53 CYS HA H 4.086 -10.664 0.905 1.00 . A A . 43 CYS HA 1 1 9 14970 1 1 53 CYS HB2 H 7.069 -10.846 0.755 1.00 . A A . 43 CYS HB2 1 1 9 14971 1 1 53 CYS HB3 H 6.121 -9.361 0.813 1.00 . A A . 43 CYS HB3 1 1 9 14972 1 1 53 CYS N N 5.020 -12.480 1.135 1.00 . A A . 43 CYS N 1 1 9 14973 1 1 53 CYS O O 4.316 -10.495 -1.620 1.00 . A A . 43 CYS O 1 1 9 14974 1 1 53 CYS SG S 6.231 -10.407 2.969 1.00 . A A . 43 CYS SG 1 1 9 14975 1 1 54 ARG C C 4.819 -12.853 -3.485 1.00 . A A . 44 ARG C 1 1 9 14976 1 1 54 ARG CA C 6.065 -12.153 -2.923 1.00 . A A . 44 ARG CA 1 1 9 14977 1 1 54 ARG CB C 7.360 -12.905 -3.290 1.00 . A A . 44 ARG CB 1 1 9 14978 1 1 54 ARG CD C 8.932 -13.713 -5.099 1.00 . A A . 44 ARG CD 1 1 9 14979 1 1 54 ARG CG C 7.606 -13.027 -4.786 1.00 . A A . 44 ARG CG 1 1 9 14980 1 1 54 ARG CZ C 9.243 -16.191 -5.250 1.00 . A A . 44 ARG CZ 1 1 9 14981 1 1 54 ARG H H 6.528 -12.561 -0.911 1.00 . A A . 44 ARG H 1 1 9 14982 1 1 54 ARG HA H 6.102 -11.152 -3.333 1.00 . A A . 44 ARG HA 1 1 9 14983 1 1 54 ARG HB2 H 8.200 -12.389 -2.849 1.00 . A A . 44 ARG HB2 1 1 9 14984 1 1 54 ARG HB3 H 7.309 -13.901 -2.873 1.00 . A A . 44 ARG HB3 1 1 9 14985 1 1 54 ARG HD2 H 9.052 -13.769 -6.171 1.00 . A A . 44 ARG HD2 1 1 9 14986 1 1 54 ARG HD3 H 9.729 -13.111 -4.690 1.00 . A A . 44 ARG HD3 1 1 9 14987 1 1 54 ARG HE H 8.968 -15.132 -3.553 1.00 . A A . 44 ARG HE 1 1 9 14988 1 1 54 ARG HG2 H 6.806 -13.596 -5.234 1.00 . A A . 44 ARG HG2 1 1 9 14989 1 1 54 ARG HG3 H 7.617 -12.034 -5.214 1.00 . A A . 44 ARG HG3 1 1 9 14990 1 1 54 ARG HH11 H 9.106 -15.314 -7.111 1.00 . A A . 44 ARG HH11 1 1 9 14991 1 1 54 ARG HH12 H 9.411 -16.991 -7.118 1.00 . A A . 44 ARG HH12 1 1 9 14992 1 1 54 ARG HH21 H 9.403 -17.408 -3.624 1.00 . A A . 44 ARG HH21 1 1 9 14993 1 1 54 ARG HH22 H 9.585 -18.194 -5.142 1.00 . A A . 44 ARG HH22 1 1 9 14994 1 1 54 ARG N N 5.938 -12.018 -1.481 1.00 . A A . 44 ARG N 1 1 9 14995 1 1 54 ARG NE N 9.027 -15.071 -4.534 1.00 . A A . 44 ARG NE 1 1 9 14996 1 1 54 ARG NH1 N 9.257 -16.154 -6.583 1.00 . A A . 44 ARG NH1 1 1 9 14997 1 1 54 ARG NH2 N 9.425 -17.348 -4.627 1.00 . A A . 44 ARG NH2 1 1 9 14998 1 1 54 ARG O O 4.419 -12.638 -4.627 1.00 . A A . 44 ARG O 1 1 9 14999 1 1 55 PHE C C 1.791 -13.442 -3.067 1.00 . A A . 45 PHE C 1 1 9 15000 1 1 55 PHE CA C 3.000 -14.395 -3.013 1.00 . A A . 45 PHE CA 1 1 9 15001 1 1 55 PHE CB C 2.748 -15.532 -2.000 1.00 . A A . 45 PHE CB 1 1 9 15002 1 1 55 PHE CD1 C 1.467 -17.395 -3.095 1.00 . A A . 45 PHE CD1 1 1 9 15003 1 1 55 PHE CD2 C 0.305 -15.976 -1.572 1.00 . A A . 45 PHE CD2 1 1 9 15004 1 1 55 PHE CE1 C 0.309 -18.119 -3.299 1.00 . A A . 45 PHE CE1 1 1 9 15005 1 1 55 PHE CE2 C -0.854 -16.695 -1.774 1.00 . A A . 45 PHE CE2 1 1 9 15006 1 1 55 PHE CG C 1.481 -16.318 -2.231 1.00 . A A . 45 PHE CG 1 1 9 15007 1 1 55 PHE CZ C -0.852 -17.768 -2.638 1.00 . A A . 45 PHE CZ 1 1 9 15008 1 1 55 PHE H H 4.637 -13.843 -1.787 1.00 . A A . 45 PHE H 1 1 9 15009 1 1 55 PHE HA H 3.135 -14.834 -3.992 1.00 . A A . 45 PHE HA 1 1 9 15010 1 1 55 PHE HB2 H 3.571 -16.229 -2.045 1.00 . A A . 45 PHE HB2 1 1 9 15011 1 1 55 PHE HB3 H 2.705 -15.105 -1.008 1.00 . A A . 45 PHE HB3 1 1 9 15012 1 1 55 PHE HD1 H 2.373 -17.672 -3.614 1.00 . A A . 45 PHE HD1 1 1 9 15013 1 1 55 PHE HD2 H 0.306 -15.135 -0.894 1.00 . A A . 45 PHE HD2 1 1 9 15014 1 1 55 PHE HE1 H 0.309 -18.959 -3.975 1.00 . A A . 45 PHE HE1 1 1 9 15015 1 1 55 PHE HE2 H -1.761 -16.421 -1.257 1.00 . A A . 45 PHE HE2 1 1 9 15016 1 1 55 PHE HZ H -1.757 -18.333 -2.796 1.00 . A A . 45 PHE HZ 1 1 9 15017 1 1 55 PHE N N 4.221 -13.687 -2.663 1.00 . A A . 45 PHE N 1 1 9 15018 1 1 55 PHE O O 0.906 -13.598 -3.907 1.00 . A A . 45 PHE O 1 1 9 15019 1 1 56 ILE C C 0.748 -10.382 -3.107 1.00 . A A . 46 ILE C 1 1 9 15020 1 1 56 ILE CA C 0.617 -11.550 -2.101 1.00 . A A . 46 ILE CA 1 1 9 15021 1 1 56 ILE CB C 0.447 -10.998 -0.634 1.00 . A A . 46 ILE CB 1 1 9 15022 1 1 56 ILE CD1 C -2.076 -11.315 -0.487 1.00 . A A . 46 ILE CD1 1 1 9 15023 1 1 56 ILE CG1 C -0.922 -10.343 -0.424 1.00 . A A . 46 ILE CG1 1 1 9 15024 1 1 56 ILE CG2 C 1.551 -10.018 -0.273 1.00 . A A . 46 ILE CG2 1 1 9 15025 1 1 56 ILE H H 2.537 -12.310 -1.595 1.00 . A A . 46 ILE H 1 1 9 15026 1 1 56 ILE HA H -0.258 -12.130 -2.362 1.00 . A A . 46 ILE HA 1 1 9 15027 1 1 56 ILE HB H 0.534 -11.839 0.039 1.00 . A A . 46 ILE HB 1 1 9 15028 1 1 56 ILE HD11 H -2.096 -11.804 -1.448 1.00 . A A . 46 ILE HD11 1 1 9 15029 1 1 56 ILE HD12 H -3.000 -10.783 -0.323 1.00 . A A . 46 ILE HD12 1 1 9 15030 1 1 56 ILE HD13 H -1.943 -12.051 0.293 1.00 . A A . 46 ILE HD13 1 1 9 15031 1 1 56 ILE HG12 H -0.945 -9.870 0.546 1.00 . A A . 46 ILE HG12 1 1 9 15032 1 1 56 ILE HG13 H -1.073 -9.595 -1.189 1.00 . A A . 46 ILE HG13 1 1 9 15033 1 1 56 ILE HG21 H 1.495 -9.156 -0.922 1.00 . A A . 46 ILE HG21 1 1 9 15034 1 1 56 ILE HG22 H 2.505 -10.499 -0.416 1.00 . A A . 46 ILE HG22 1 1 9 15035 1 1 56 ILE HG23 H 1.449 -9.711 0.757 1.00 . A A . 46 ILE HG23 1 1 9 15036 1 1 56 ILE N N 1.772 -12.443 -2.197 1.00 . A A . 46 ILE N 1 1 9 15037 1 1 56 ILE O O -0.226 -9.679 -3.401 1.00 . A A . 46 ILE O 1 1 9 15038 1 1 57 ALA C C 1.280 -9.100 -5.830 1.00 . A A . 47 ALA C 1 1 9 15039 1 1 57 ALA CA C 2.254 -9.147 -4.608 1.00 . A A . 47 ALA CA 1 1 9 15040 1 1 57 ALA CB C 3.719 -9.204 -5.047 1.00 . A A . 47 ALA CB 1 1 9 15041 1 1 57 ALA H H 2.663 -10.840 -3.400 1.00 . A A . 47 ALA H 1 1 9 15042 1 1 57 ALA HA H 2.107 -8.226 -4.063 1.00 . A A . 47 ALA HA 1 1 9 15043 1 1 57 ALA HB1 H 3.928 -8.343 -5.663 1.00 . A A . 47 ALA HB1 1 1 9 15044 1 1 57 ALA HB2 H 3.911 -10.100 -5.616 1.00 . A A . 47 ALA HB2 1 1 9 15045 1 1 57 ALA HB3 H 4.362 -9.189 -4.179 1.00 . A A . 47 ALA HB3 1 1 9 15046 1 1 57 ALA N N 1.950 -10.218 -3.654 1.00 . A A . 47 ALA N 1 1 9 15047 1 1 57 ALA O O 0.714 -8.031 -6.116 1.00 . A A . 47 ALA O 1 1 9 15048 1 1 58 PRO C C -1.331 -9.934 -7.278 1.00 . A A . 48 PRO C 1 1 9 15049 1 1 58 PRO CA C 0.106 -10.245 -7.712 1.00 . A A . 48 PRO CA 1 1 9 15050 1 1 58 PRO CB C 0.190 -11.682 -8.249 1.00 . A A . 48 PRO CB 1 1 9 15051 1 1 58 PRO CD C 1.651 -11.577 -6.381 1.00 . A A . 48 PRO CD 1 1 9 15052 1 1 58 PRO CG C 1.473 -12.214 -7.718 1.00 . A A . 48 PRO CG 1 1 9 15053 1 1 58 PRO HA H 0.414 -9.546 -8.473 1.00 . A A . 48 PRO HA 1 1 9 15054 1 1 58 PRO HB2 H -0.654 -12.248 -7.887 1.00 . A A . 48 PRO HB2 1 1 9 15055 1 1 58 PRO HB3 H 0.185 -11.670 -9.328 1.00 . A A . 48 PRO HB3 1 1 9 15056 1 1 58 PRO HD2 H 1.131 -12.143 -5.622 1.00 . A A . 48 PRO HD2 1 1 9 15057 1 1 58 PRO HD3 H 2.698 -11.494 -6.138 1.00 . A A . 48 PRO HD3 1 1 9 15058 1 1 58 PRO HG2 H 1.414 -13.288 -7.616 1.00 . A A . 48 PRO HG2 1 1 9 15059 1 1 58 PRO HG3 H 2.286 -11.941 -8.375 1.00 . A A . 48 PRO HG3 1 1 9 15060 1 1 58 PRO N N 1.038 -10.241 -6.567 1.00 . A A . 48 PRO N 1 1 9 15061 1 1 58 PRO O O -2.117 -9.364 -8.043 1.00 . A A . 48 PRO O 1 1 9 15062 1 1 59 PHE C C -3.193 -8.566 -5.253 1.00 . A A . 49 PHE C 1 1 9 15063 1 1 59 PHE CA C -2.978 -10.068 -5.491 1.00 . A A . 49 PHE CA 1 1 9 15064 1 1 59 PHE CB C -3.122 -10.854 -4.176 1.00 . A A . 49 PHE CB 1 1 9 15065 1 1 59 PHE CD1 C -4.876 -9.836 -2.675 1.00 . A A . 49 PHE CD1 1 1 9 15066 1 1 59 PHE CD2 C -5.413 -11.802 -3.898 1.00 . A A . 49 PHE CD2 1 1 9 15067 1 1 59 PHE CE1 C -6.143 -9.828 -2.126 1.00 . A A . 49 PHE CE1 1 1 9 15068 1 1 59 PHE CE2 C -6.674 -11.799 -3.353 1.00 . A A . 49 PHE CE2 1 1 9 15069 1 1 59 PHE CG C -4.499 -10.826 -3.571 1.00 . A A . 49 PHE CG 1 1 9 15070 1 1 59 PHE CZ C -7.039 -10.813 -2.468 1.00 . A A . 49 PHE CZ 1 1 9 15071 1 1 59 PHE H H -0.953 -10.700 -5.495 1.00 . A A . 49 PHE H 1 1 9 15072 1 1 59 PHE HA H -3.707 -10.427 -6.205 1.00 . A A . 49 PHE HA 1 1 9 15073 1 1 59 PHE HB2 H -2.866 -11.887 -4.354 1.00 . A A . 49 PHE HB2 1 1 9 15074 1 1 59 PHE HB3 H -2.429 -10.444 -3.456 1.00 . A A . 49 PHE HB3 1 1 9 15075 1 1 59 PHE HD1 H -4.171 -9.061 -2.409 1.00 . A A . 49 PHE HD1 1 1 9 15076 1 1 59 PHE HD2 H -5.127 -12.579 -4.591 1.00 . A A . 49 PHE HD2 1 1 9 15077 1 1 59 PHE HE1 H -6.436 -9.056 -1.426 1.00 . A A . 49 PHE HE1 1 1 9 15078 1 1 59 PHE HE2 H -7.381 -12.573 -3.620 1.00 . A A . 49 PHE HE2 1 1 9 15079 1 1 59 PHE HZ H -8.031 -10.812 -2.043 1.00 . A A . 49 PHE HZ 1 1 9 15080 1 1 59 PHE N N -1.652 -10.285 -6.046 1.00 . A A . 49 PHE N 1 1 9 15081 1 1 59 PHE O O -4.249 -8.014 -5.566 1.00 . A A . 49 PHE O 1 1 9 15082 1 1 60 PHE C C -2.274 -5.697 -5.760 1.00 . A A . 50 PHE C 1 1 9 15083 1 1 60 PHE CA C -2.173 -6.483 -4.443 1.00 . A A . 50 PHE CA 1 1 9 15084 1 1 60 PHE CB C -0.896 -6.131 -3.658 1.00 . A A . 50 PHE CB 1 1 9 15085 1 1 60 PHE CD1 C -1.457 -4.267 -2.077 1.00 . A A . 50 PHE CD1 1 1 9 15086 1 1 60 PHE CD2 C 0.070 -3.818 -3.849 1.00 . A A . 50 PHE CD2 1 1 9 15087 1 1 60 PHE CE1 C -1.319 -2.971 -1.620 1.00 . A A . 50 PHE CE1 1 1 9 15088 1 1 60 PHE CE2 C 0.207 -2.519 -3.401 1.00 . A A . 50 PHE CE2 1 1 9 15089 1 1 60 PHE CG C -0.767 -4.707 -3.194 1.00 . A A . 50 PHE CG 1 1 9 15090 1 1 60 PHE CZ C -0.489 -2.096 -2.284 1.00 . A A . 50 PHE CZ 1 1 9 15091 1 1 60 PHE H H -1.362 -8.437 -4.489 1.00 . A A . 50 PHE H 1 1 9 15092 1 1 60 PHE HA H -3.045 -6.222 -3.860 1.00 . A A . 50 PHE HA 1 1 9 15093 1 1 60 PHE HB2 H -0.851 -6.754 -2.778 1.00 . A A . 50 PHE HB2 1 1 9 15094 1 1 60 PHE HB3 H -0.042 -6.361 -4.282 1.00 . A A . 50 PHE HB3 1 1 9 15095 1 1 60 PHE HD1 H -2.112 -4.951 -1.558 1.00 . A A . 50 PHE HD1 1 1 9 15096 1 1 60 PHE HD2 H 0.614 -4.147 -4.724 1.00 . A A . 50 PHE HD2 1 1 9 15097 1 1 60 PHE HE1 H -1.865 -2.646 -0.747 1.00 . A A . 50 PHE HE1 1 1 9 15098 1 1 60 PHE HE2 H 0.859 -1.832 -3.921 1.00 . A A . 50 PHE HE2 1 1 9 15099 1 1 60 PHE HZ H -0.377 -1.082 -1.929 1.00 . A A . 50 PHE HZ 1 1 9 15100 1 1 60 PHE N N -2.166 -7.921 -4.722 1.00 . A A . 50 PHE N 1 1 9 15101 1 1 60 PHE O O -2.911 -4.644 -5.824 1.00 . A A . 50 PHE O 1 1 9 15102 1 1 61 ALA C C -3.167 -5.702 -8.669 1.00 . A A . 51 ALA C 1 1 9 15103 1 1 61 ALA CA C -1.734 -5.631 -8.131 1.00 . A A . 51 ALA CA 1 1 9 15104 1 1 61 ALA CB C -0.769 -6.324 -9.081 1.00 . A A . 51 ALA CB 1 1 9 15105 1 1 61 ALA H H -1.150 -7.059 -6.669 1.00 . A A . 51 ALA H 1 1 9 15106 1 1 61 ALA HA H -1.449 -4.592 -8.036 1.00 . A A . 51 ALA HA 1 1 9 15107 1 1 61 ALA HB1 H -0.797 -5.839 -10.047 1.00 . A A . 51 ALA HB1 1 1 9 15108 1 1 61 ALA HB2 H -1.056 -7.361 -9.191 1.00 . A A . 51 ALA HB2 1 1 9 15109 1 1 61 ALA HB3 H 0.232 -6.270 -8.680 1.00 . A A . 51 ALA HB3 1 1 9 15110 1 1 61 ALA N N -1.666 -6.235 -6.804 1.00 . A A . 51 ALA N 1 1 9 15111 1 1 61 ALA O O -3.666 -4.752 -9.272 1.00 . A A . 51 ALA O 1 1 9 15112 1 1 62 ASP C C -6.139 -6.091 -8.134 1.00 . A A . 52 ASP C 1 1 9 15113 1 1 62 ASP CA C -5.219 -7.059 -8.846 1.00 . A A . 52 ASP CA 1 1 9 15114 1 1 62 ASP CB C -5.630 -8.467 -8.486 1.00 . A A . 52 ASP CB 1 1 9 15115 1 1 62 ASP CG C -6.983 -8.864 -9.054 1.00 . A A . 52 ASP CG 1 1 9 15116 1 1 62 ASP H H -3.355 -7.533 -7.921 1.00 . A A . 52 ASP H 1 1 9 15117 1 1 62 ASP HA H -5.293 -6.919 -9.912 1.00 . A A . 52 ASP HA 1 1 9 15118 1 1 62 ASP HB2 H -4.844 -9.141 -8.775 1.00 . A A . 52 ASP HB2 1 1 9 15119 1 1 62 ASP HB3 H -5.691 -8.505 -7.407 1.00 . A A . 52 ASP HB3 1 1 9 15120 1 1 62 ASP N N -3.826 -6.826 -8.413 1.00 . A A . 52 ASP N 1 1 9 15121 1 1 62 ASP O O -7.126 -5.602 -8.691 1.00 . A A . 52 ASP O 1 1 9 15122 1 1 62 ASP OD1 O -7.037 -9.375 -10.193 1.00 . A A . 52 ASP OD1 1 1 9 15123 1 1 62 ASP OD2 O -8.010 -8.690 -8.361 1.00 . A A . 52 ASP OD2 1 1 9 15124 1 1 63 LEU C C -6.433 -3.491 -6.683 1.00 . A A . 53 LEU C 1 1 9 15125 1 1 63 LEU CA C -6.497 -4.890 -6.071 1.00 . A A . 53 LEU CA 1 1 9 15126 1 1 63 LEU CB C -5.897 -4.915 -4.671 1.00 . A A . 53 LEU CB 1 1 9 15127 1 1 63 LEU CD1 C -5.510 -5.991 -2.450 1.00 . A A . 53 LEU CD1 1 1 9 15128 1 1 63 LEU CD2 C -7.602 -6.483 -3.717 1.00 . A A . 53 LEU CD2 1 1 9 15129 1 1 63 LEU CG C -6.123 -6.162 -3.831 1.00 . A A . 53 LEU CG 1 1 9 15130 1 1 63 LEU H H -5.071 -6.353 -6.498 1.00 . A A . 53 LEU H 1 1 9 15131 1 1 63 LEU HA H -7.540 -5.154 -6.019 1.00 . A A . 53 LEU HA 1 1 9 15132 1 1 63 LEU HB2 H -4.829 -4.848 -4.821 1.00 . A A . 53 LEU HB2 1 1 9 15133 1 1 63 LEU HB3 H -6.172 -4.058 -4.100 1.00 . A A . 53 LEU HB3 1 1 9 15134 1 1 63 LEU HD11 H -5.978 -5.155 -1.953 1.00 . A A . 53 LEU HD11 1 1 9 15135 1 1 63 LEU HD12 H -4.449 -5.808 -2.532 1.00 . A A . 53 LEU HD12 1 1 9 15136 1 1 63 LEU HD13 H -5.677 -6.887 -1.870 1.00 . A A . 53 LEU HD13 1 1 9 15137 1 1 63 LEU HD21 H -8.123 -5.646 -3.276 1.00 . A A . 53 LEU HD21 1 1 9 15138 1 1 63 LEU HD22 H -7.734 -7.358 -3.098 1.00 . A A . 53 LEU HD22 1 1 9 15139 1 1 63 LEU HD23 H -8.002 -6.686 -4.698 1.00 . A A . 53 LEU HD23 1 1 9 15140 1 1 63 LEU HG H -5.629 -6.986 -4.320 1.00 . A A . 53 LEU HG 1 1 9 15141 1 1 63 LEU N N -5.811 -5.845 -6.895 1.00 . A A . 53 LEU N 1 1 9 15142 1 1 63 LEU O O -7.460 -2.832 -6.836 1.00 . A A . 53 LEU O 1 1 9 15143 1 1 64 ALA C C -5.764 -1.737 -9.042 1.00 . A A . 54 ALA C 1 1 9 15144 1 1 64 ALA CA C -5.035 -1.774 -7.706 1.00 . A A . 54 ALA CA 1 1 9 15145 1 1 64 ALA CB C -3.552 -1.516 -7.910 1.00 . A A . 54 ALA CB 1 1 9 15146 1 1 64 ALA H H -4.461 -3.639 -6.875 1.00 . A A . 54 ALA H 1 1 9 15147 1 1 64 ALA HA H -5.437 -1.006 -7.060 1.00 . A A . 54 ALA HA 1 1 9 15148 1 1 64 ALA HB1 H -3.414 -0.550 -8.369 1.00 . A A . 54 ALA HB1 1 1 9 15149 1 1 64 ALA HB2 H -3.142 -2.281 -8.552 1.00 . A A . 54 ALA HB2 1 1 9 15150 1 1 64 ALA HB3 H -3.048 -1.541 -6.954 1.00 . A A . 54 ALA HB3 1 1 9 15151 1 1 64 ALA N N -5.238 -3.068 -7.053 1.00 . A A . 54 ALA N 1 1 9 15152 1 1 64 ALA O O -6.204 -0.687 -9.511 1.00 . A A . 54 ALA O 1 1 9 15153 1 1 65 LYS C C -8.002 -2.803 -10.833 1.00 . A A . 55 LYS C 1 1 9 15154 1 1 65 LYS CA C -6.497 -3.065 -10.932 1.00 . A A . 55 LYS CA 1 1 9 15155 1 1 65 LYS CB C -6.198 -4.468 -11.458 1.00 . A A . 55 LYS CB 1 1 9 15156 1 1 65 LYS CD C -6.402 -6.208 -13.204 1.00 . A A . 55 LYS CD 1 1 9 15157 1 1 65 LYS CE C -6.967 -6.586 -14.553 1.00 . A A . 55 LYS CE 1 1 9 15158 1 1 65 LYS CG C -6.783 -4.801 -12.806 1.00 . A A . 55 LYS CG 1 1 9 15159 1 1 65 LYS H H -5.434 -3.674 -9.230 1.00 . A A . 55 LYS H 1 1 9 15160 1 1 65 LYS HA H -6.081 -2.346 -11.613 1.00 . A A . 55 LYS HA 1 1 9 15161 1 1 65 LYS HB2 H -5.126 -4.587 -11.528 1.00 . A A . 55 LYS HB2 1 1 9 15162 1 1 65 LYS HB3 H -6.570 -5.182 -10.740 1.00 . A A . 55 LYS HB3 1 1 9 15163 1 1 65 LYS HD2 H -5.325 -6.277 -13.247 1.00 . A A . 55 LYS HD2 1 1 9 15164 1 1 65 LYS HD3 H -6.769 -6.897 -12.459 1.00 . A A . 55 LYS HD3 1 1 9 15165 1 1 65 LYS HE2 H -8.043 -6.507 -14.517 1.00 . A A . 55 LYS HE2 1 1 9 15166 1 1 65 LYS HE3 H -6.582 -5.911 -15.302 1.00 . A A . 55 LYS HE3 1 1 9 15167 1 1 65 LYS HG2 H -7.859 -4.726 -12.745 1.00 . A A . 55 LYS HG2 1 1 9 15168 1 1 65 LYS HG3 H -6.408 -4.106 -13.542 1.00 . A A . 55 LYS HG3 1 1 9 15169 1 1 65 LYS HZ1 H -7.007 -8.647 -14.240 1.00 . A A . 55 LYS HZ1 1 1 9 15170 1 1 65 LYS HZ2 H -5.567 -8.081 -14.924 1.00 . A A . 55 LYS HZ2 1 1 9 15171 1 1 65 LYS HZ3 H -6.959 -8.206 -15.865 1.00 . A A . 55 LYS HZ3 1 1 9 15172 1 1 65 LYS N N -5.847 -2.892 -9.658 1.00 . A A . 55 LYS N 1 1 9 15173 1 1 65 LYS NZ N -6.600 -7.968 -14.914 1.00 . A A . 55 LYS NZ 1 1 9 15174 1 1 65 LYS O O -8.605 -2.238 -11.748 1.00 . A A . 55 LYS O 1 1 9 15175 1 1 66 LYS C C -10.357 -1.634 -8.903 1.00 . A A . 56 LYS C 1 1 9 15176 1 1 66 LYS CA C -10.040 -2.948 -9.584 1.00 . A A . 56 LYS CA 1 1 9 15177 1 1 66 LYS CB C -10.797 -4.096 -8.926 1.00 . A A . 56 LYS CB 1 1 9 15178 1 1 66 LYS CD C -11.745 -6.424 -9.159 1.00 . A A . 56 LYS CD 1 1 9 15179 1 1 66 LYS CE C -13.193 -5.946 -9.321 1.00 . A A . 56 LYS CE 1 1 9 15180 1 1 66 LYS CG C -10.759 -5.396 -9.713 1.00 . A A . 56 LYS CG 1 1 9 15181 1 1 66 LYS H H -8.081 -3.612 -9.010 1.00 . A A . 56 LYS H 1 1 9 15182 1 1 66 LYS HA H -10.400 -2.847 -10.598 1.00 . A A . 56 LYS HA 1 1 9 15183 1 1 66 LYS HB2 H -10.376 -4.274 -7.949 1.00 . A A . 56 LYS HB2 1 1 9 15184 1 1 66 LYS HB3 H -11.824 -3.789 -8.815 1.00 . A A . 56 LYS HB3 1 1 9 15185 1 1 66 LYS HD2 H -11.620 -7.352 -9.693 1.00 . A A . 56 LYS HD2 1 1 9 15186 1 1 66 LYS HD3 H -11.545 -6.580 -8.109 1.00 . A A . 56 LYS HD3 1 1 9 15187 1 1 66 LYS HE2 H -13.331 -5.013 -8.799 1.00 . A A . 56 LYS HE2 1 1 9 15188 1 1 66 LYS HE3 H -13.384 -5.796 -10.372 1.00 . A A . 56 LYS HE3 1 1 9 15189 1 1 66 LYS HG2 H -11.006 -5.193 -10.745 1.00 . A A . 56 LYS HG2 1 1 9 15190 1 1 66 LYS HG3 H -9.760 -5.799 -9.655 1.00 . A A . 56 LYS HG3 1 1 9 15191 1 1 66 LYS HZ1 H -14.001 -7.082 -7.780 1.00 . A A . 56 LYS HZ1 1 1 9 15192 1 1 66 LYS HZ2 H -14.097 -7.823 -9.301 1.00 . A A . 56 LYS HZ2 1 1 9 15193 1 1 66 LYS HZ3 H -15.136 -6.542 -8.902 1.00 . A A . 56 LYS HZ3 1 1 9 15194 1 1 66 LYS N N -8.611 -3.185 -9.722 1.00 . A A . 56 LYS N 1 1 9 15195 1 1 66 LYS NZ N -14.172 -6.919 -8.792 1.00 . A A . 56 LYS NZ 1 1 9 15196 1 1 66 LYS O O -11.422 -1.061 -9.134 1.00 . A A . 56 LYS O 1 1 9 15197 1 1 67 LEU C C -8.706 1.145 -7.977 1.00 . A A . 57 LEU C 1 1 9 15198 1 1 67 LEU CA C -9.652 0.099 -7.402 1.00 . A A . 57 LEU CA 1 1 9 15199 1 1 67 LEU CB C -9.455 -0.020 -5.877 1.00 . A A . 57 LEU CB 1 1 9 15200 1 1 67 LEU CD1 C -10.502 -2.313 -5.408 1.00 . A A . 57 LEU CD1 1 1 9 15201 1 1 67 LEU CD2 C -10.258 -0.639 -3.574 1.00 . A A . 57 LEU CD2 1 1 9 15202 1 1 67 LEU CG C -10.496 -0.829 -5.058 1.00 . A A . 57 LEU CG 1 1 9 15203 1 1 67 LEU H H -8.632 -1.633 -7.855 1.00 . A A . 57 LEU H 1 1 9 15204 1 1 67 LEU HA H -10.668 0.411 -7.598 1.00 . A A . 57 LEU HA 1 1 9 15205 1 1 67 LEU HB2 H -8.491 -0.484 -5.720 1.00 . A A . 57 LEU HB2 1 1 9 15206 1 1 67 LEU HB3 H -9.408 0.981 -5.490 1.00 . A A . 57 LEU HB3 1 1 9 15207 1 1 67 LEU HD11 H -9.529 -2.736 -5.210 1.00 . A A . 57 LEU HD11 1 1 9 15208 1 1 67 LEU HD12 H -10.737 -2.431 -6.455 1.00 . A A . 57 LEU HD12 1 1 9 15209 1 1 67 LEU HD13 H -11.245 -2.821 -4.812 1.00 . A A . 57 LEU HD13 1 1 9 15210 1 1 67 LEU HD21 H -9.255 -0.952 -3.321 1.00 . A A . 57 LEU HD21 1 1 9 15211 1 1 67 LEU HD22 H -10.969 -1.243 -3.033 1.00 . A A . 57 LEU HD22 1 1 9 15212 1 1 67 LEU HD23 H -10.390 0.401 -3.316 1.00 . A A . 57 LEU HD23 1 1 9 15213 1 1 67 LEU HG H -11.475 -0.437 -5.284 1.00 . A A . 57 LEU HG 1 1 9 15214 1 1 67 LEU N N -9.463 -1.158 -8.069 1.00 . A A . 57 LEU N 1 1 9 15215 1 1 67 LEU O O -7.582 1.274 -7.526 1.00 . A A . 57 LEU O 1 1 9 15216 1 1 68 PRO C C -8.400 4.260 -9.023 1.00 . A A . 58 PRO C 1 1 9 15217 1 1 68 PRO CA C -8.300 2.876 -9.666 1.00 . A A . 58 PRO CA 1 1 9 15218 1 1 68 PRO CB C -8.871 2.912 -11.075 1.00 . A A . 58 PRO CB 1 1 9 15219 1 1 68 PRO CD C -10.466 1.791 -9.654 1.00 . A A . 58 PRO CD 1 1 9 15220 1 1 68 PRO CG C -10.325 2.623 -10.907 1.00 . A A . 58 PRO CG 1 1 9 15221 1 1 68 PRO HA H -7.267 2.567 -9.708 1.00 . A A . 58 PRO HA 1 1 9 15222 1 1 68 PRO HB2 H -8.705 3.890 -11.503 1.00 . A A . 58 PRO HB2 1 1 9 15223 1 1 68 PRO HB3 H -8.390 2.159 -11.679 1.00 . A A . 58 PRO HB3 1 1 9 15224 1 1 68 PRO HD2 H -11.234 2.187 -9.007 1.00 . A A . 58 PRO HD2 1 1 9 15225 1 1 68 PRO HD3 H -10.690 0.766 -9.911 1.00 . A A . 58 PRO HD3 1 1 9 15226 1 1 68 PRO HG2 H -10.869 3.550 -10.802 1.00 . A A . 58 PRO HG2 1 1 9 15227 1 1 68 PRO HG3 H -10.683 2.072 -11.763 1.00 . A A . 58 PRO HG3 1 1 9 15228 1 1 68 PRO N N -9.137 1.885 -9.013 1.00 . A A . 58 PRO N 1 1 9 15229 1 1 68 PRO O O -7.631 5.165 -9.352 1.00 . A A . 58 PRO O 1 1 9 15230 1 1 69 ASN C C -8.819 5.675 -6.095 1.00 . A A . 59 ASN C 1 1 9 15231 1 1 69 ASN CA C -9.539 5.701 -7.442 1.00 . A A . 59 ASN CA 1 1 9 15232 1 1 69 ASN CB C -11.046 5.991 -7.309 1.00 . A A . 59 ASN CB 1 1 9 15233 1 1 69 ASN CG C -11.383 7.354 -6.716 1.00 . A A . 59 ASN CG 1 1 9 15234 1 1 69 ASN H H -9.910 3.653 -7.876 1.00 . A A . 59 ASN H 1 1 9 15235 1 1 69 ASN HA H -9.079 6.458 -8.057 1.00 . A A . 59 ASN HA 1 1 9 15236 1 1 69 ASN HB2 H -11.508 5.926 -8.282 1.00 . A A . 59 ASN HB2 1 1 9 15237 1 1 69 ASN HB3 H -11.463 5.229 -6.675 1.00 . A A . 59 ASN HB3 1 1 9 15238 1 1 69 ASN HD21 H -11.626 6.557 -4.922 1.00 . A A . 59 ASN HD21 1 1 9 15239 1 1 69 ASN HD22 H -11.880 8.262 -5.026 1.00 . A A . 59 ASN HD22 1 1 9 15240 1 1 69 ASN N N -9.341 4.420 -8.111 1.00 . A A . 59 ASN N 1 1 9 15241 1 1 69 ASN ND2 N -11.654 7.397 -5.432 1.00 . A A . 59 ASN ND2 1 1 9 15242 1 1 69 ASN O O -8.827 6.639 -5.320 1.00 . A A . 59 ASN O 1 1 9 15243 1 1 69 ASN OD1 O -11.461 8.347 -7.436 1.00 . A A . 59 ASN OD1 1 1 9 15244 1 1 70 VAL C C -5.968 4.091 -5.135 1.00 . A A . 60 VAL C 1 1 9 15245 1 1 70 VAL CA C -7.383 4.349 -4.678 1.00 . A A . 60 VAL CA 1 1 9 15246 1 1 70 VAL CB C -7.893 3.132 -3.854 1.00 . A A . 60 VAL CB 1 1 9 15247 1 1 70 VAL CG1 C -7.003 2.881 -2.648 1.00 . A A . 60 VAL CG1 1 1 9 15248 1 1 70 VAL CG2 C -9.335 3.342 -3.414 1.00 . A A . 60 VAL CG2 1 1 9 15249 1 1 70 VAL H H -8.208 3.836 -6.507 1.00 . A A . 60 VAL H 1 1 9 15250 1 1 70 VAL HA H -7.413 5.238 -4.067 1.00 . A A . 60 VAL HA 1 1 9 15251 1 1 70 VAL HB H -7.853 2.259 -4.489 1.00 . A A . 60 VAL HB 1 1 9 15252 1 1 70 VAL HG11 H -7.399 2.056 -2.070 1.00 . A A . 60 VAL HG11 1 1 9 15253 1 1 70 VAL HG12 H -6.964 3.774 -2.040 1.00 . A A . 60 VAL HG12 1 1 9 15254 1 1 70 VAL HG13 H -6.007 2.637 -2.987 1.00 . A A . 60 VAL HG13 1 1 9 15255 1 1 70 VAL HG21 H -9.399 4.234 -2.808 1.00 . A A . 60 VAL HG21 1 1 9 15256 1 1 70 VAL HG22 H -9.665 2.490 -2.841 1.00 . A A . 60 VAL HG22 1 1 9 15257 1 1 70 VAL HG23 H -9.961 3.454 -4.286 1.00 . A A . 60 VAL HG23 1 1 9 15258 1 1 70 VAL N N -8.178 4.563 -5.848 1.00 . A A . 60 VAL N 1 1 9 15259 1 1 70 VAL O O -5.744 3.270 -6.011 1.00 . A A . 60 VAL O 1 1 9 15260 1 1 71 LEU C C -2.987 3.654 -4.065 1.00 . A A . 61 LEU C 1 1 9 15261 1 1 71 LEU CA C -3.676 4.637 -4.962 1.00 . A A . 61 LEU CA 1 1 9 15262 1 1 71 LEU CB C -2.931 5.970 -4.991 1.00 . A A . 61 LEU CB 1 1 9 15263 1 1 71 LEU CD1 C -3.039 6.295 -7.503 1.00 . A A . 61 LEU CD1 1 1 9 15264 1 1 71 LEU CD2 C -4.662 7.527 -6.032 1.00 . A A . 61 LEU CD2 1 1 9 15265 1 1 71 LEU CG C -3.257 6.951 -6.142 1.00 . A A . 61 LEU CG 1 1 9 15266 1 1 71 LEU H H -5.212 5.469 -3.895 1.00 . A A . 61 LEU H 1 1 9 15267 1 1 71 LEU HA H -3.672 4.228 -5.961 1.00 . A A . 61 LEU HA 1 1 9 15268 1 1 71 LEU HB2 H -3.147 6.472 -4.059 1.00 . A A . 61 LEU HB2 1 1 9 15269 1 1 71 LEU HB3 H -1.882 5.741 -5.007 1.00 . A A . 61 LEU HB3 1 1 9 15270 1 1 71 LEU HD11 H -2.013 5.970 -7.588 1.00 . A A . 61 LEU HD11 1 1 9 15271 1 1 71 LEU HD12 H -3.253 7.011 -8.282 1.00 . A A . 61 LEU HD12 1 1 9 15272 1 1 71 LEU HD13 H -3.700 5.448 -7.613 1.00 . A A . 61 LEU HD13 1 1 9 15273 1 1 71 LEU HD21 H -5.382 6.723 -6.070 1.00 . A A . 61 LEU HD21 1 1 9 15274 1 1 71 LEU HD22 H -4.840 8.212 -6.849 1.00 . A A . 61 LEU HD22 1 1 9 15275 1 1 71 LEU HD23 H -4.757 8.049 -5.091 1.00 . A A . 61 LEU HD23 1 1 9 15276 1 1 71 LEU HG H -2.547 7.763 -6.079 1.00 . A A . 61 LEU HG 1 1 9 15277 1 1 71 LEU N N -5.030 4.803 -4.587 1.00 . A A . 61 LEU N 1 1 9 15278 1 1 71 LEU O O -3.098 3.726 -2.835 1.00 . A A . 61 LEU O 1 1 9 15279 1 1 72 PHE C C -0.104 1.975 -4.135 1.00 . A A . 62 PHE C 1 1 9 15280 1 1 72 PHE CA C -1.574 1.737 -3.950 1.00 . A A . 62 PHE CA 1 1 9 15281 1 1 72 PHE CB C -1.934 0.336 -4.422 1.00 . A A . 62 PHE CB 1 1 9 15282 1 1 72 PHE CD1 C -4.375 0.425 -5.066 1.00 . A A . 62 PHE CD1 1 1 9 15283 1 1 72 PHE CD2 C -3.753 -0.892 -3.188 1.00 . A A . 62 PHE CD2 1 1 9 15284 1 1 72 PHE CE1 C -5.695 0.067 -4.884 1.00 . A A . 62 PHE CE1 1 1 9 15285 1 1 72 PHE CE2 C -5.074 -1.254 -2.999 1.00 . A A . 62 PHE CE2 1 1 9 15286 1 1 72 PHE CG C -3.387 -0.049 -4.220 1.00 . A A . 62 PHE CG 1 1 9 15287 1 1 72 PHE CZ C -6.045 -0.773 -3.849 1.00 . A A . 62 PHE CZ 1 1 9 15288 1 1 72 PHE H H -2.275 2.712 -5.649 1.00 . A A . 62 PHE H 1 1 9 15289 1 1 72 PHE HA H -1.822 1.831 -2.903 1.00 . A A . 62 PHE HA 1 1 9 15290 1 1 72 PHE HB2 H -1.663 0.272 -5.461 1.00 . A A . 62 PHE HB2 1 1 9 15291 1 1 72 PHE HB3 H -1.316 -0.367 -3.881 1.00 . A A . 62 PHE HB3 1 1 9 15292 1 1 72 PHE HD1 H -4.103 1.084 -5.878 1.00 . A A . 62 PHE HD1 1 1 9 15293 1 1 72 PHE HD2 H -2.992 -1.270 -2.522 1.00 . A A . 62 PHE HD2 1 1 9 15294 1 1 72 PHE HE1 H -6.452 0.447 -5.554 1.00 . A A . 62 PHE HE1 1 1 9 15295 1 1 72 PHE HE2 H -5.343 -1.913 -2.186 1.00 . A A . 62 PHE HE2 1 1 9 15296 1 1 72 PHE HZ H -7.077 -1.054 -3.707 1.00 . A A . 62 PHE HZ 1 1 9 15297 1 1 72 PHE N N -2.302 2.732 -4.670 1.00 . A A . 62 PHE N 1 1 9 15298 1 1 72 PHE O O 0.358 2.306 -5.236 1.00 . A A . 62 PHE O 1 1 9 15299 1 1 73 LEU C C 2.736 0.810 -2.580 1.00 . A A . 63 LEU C 1 1 9 15300 1 1 73 LEU CA C 2.039 2.041 -3.071 1.00 . A A . 63 LEU CA 1 1 9 15301 1 1 73 LEU CB C 2.470 3.259 -2.223 1.00 . A A . 63 LEU CB 1 1 9 15302 1 1 73 LEU CD1 C 0.782 5.003 -3.021 1.00 . A A . 63 LEU CD1 1 1 9 15303 1 1 73 LEU CD2 C 2.890 5.717 -1.910 1.00 . A A . 63 LEU CD2 1 1 9 15304 1 1 73 LEU CG C 2.245 4.679 -2.803 1.00 . A A . 63 LEU CG 1 1 9 15305 1 1 73 LEU H H 0.141 1.564 -2.267 1.00 . A A . 63 LEU H 1 1 9 15306 1 1 73 LEU HA H 2.344 2.213 -4.094 1.00 . A A . 63 LEU HA 1 1 9 15307 1 1 73 LEU HB2 H 1.934 3.197 -1.288 1.00 . A A . 63 LEU HB2 1 1 9 15308 1 1 73 LEU HB3 H 3.521 3.139 -2.010 1.00 . A A . 63 LEU HB3 1 1 9 15309 1 1 73 LEU HD11 H 0.689 6.003 -3.419 1.00 . A A . 63 LEU HD11 1 1 9 15310 1 1 73 LEU HD12 H 0.259 4.936 -2.078 1.00 . A A . 63 LEU HD12 1 1 9 15311 1 1 73 LEU HD13 H 0.359 4.298 -3.721 1.00 . A A . 63 LEU HD13 1 1 9 15312 1 1 73 LEU HD21 H 2.722 6.701 -2.323 1.00 . A A . 63 LEU HD21 1 1 9 15313 1 1 73 LEU HD22 H 3.952 5.529 -1.849 1.00 . A A . 63 LEU HD22 1 1 9 15314 1 1 73 LEU HD23 H 2.456 5.663 -0.923 1.00 . A A . 63 LEU HD23 1 1 9 15315 1 1 73 LEU HG H 2.733 4.730 -3.762 1.00 . A A . 63 LEU HG 1 1 9 15316 1 1 73 LEU N N 0.613 1.840 -3.083 1.00 . A A . 63 LEU N 1 1 9 15317 1 1 73 LEU O O 2.252 0.133 -1.676 1.00 . A A . 63 LEU O 1 1 9 15318 1 1 74 LYS C C 5.976 -0.078 -2.342 1.00 . A A . 64 LYS C 1 1 9 15319 1 1 74 LYS CA C 4.629 -0.625 -2.822 1.00 . A A . 64 LYS CA 1 1 9 15320 1 1 74 LYS CB C 4.783 -1.456 -4.127 1.00 . A A . 64 LYS CB 1 1 9 15321 1 1 74 LYS CD C 6.427 -3.419 -3.492 1.00 . A A . 64 LYS CD 1 1 9 15322 1 1 74 LYS CE C 6.496 -3.353 -1.990 1.00 . A A . 64 LYS CE 1 1 9 15323 1 1 74 LYS CG C 5.069 -2.988 -4.060 1.00 . A A . 64 LYS CG 1 1 9 15324 1 1 74 LYS H H 4.193 1.138 -3.861 1.00 . A A . 64 LYS H 1 1 9 15325 1 1 74 LYS HA H 4.134 -1.205 -2.058 1.00 . A A . 64 LYS HA 1 1 9 15326 1 1 74 LYS HB2 H 3.864 -1.349 -4.682 1.00 . A A . 64 LYS HB2 1 1 9 15327 1 1 74 LYS HB3 H 5.565 -0.995 -4.712 1.00 . A A . 64 LYS HB3 1 1 9 15328 1 1 74 LYS HD2 H 6.629 -4.436 -3.796 1.00 . A A . 64 LYS HD2 1 1 9 15329 1 1 74 LYS HD3 H 7.183 -2.771 -3.910 1.00 . A A . 64 LYS HD3 1 1 9 15330 1 1 74 LYS HE2 H 6.369 -2.328 -1.679 1.00 . A A . 64 LYS HE2 1 1 9 15331 1 1 74 LYS HE3 H 5.705 -3.961 -1.575 1.00 . A A . 64 LYS HE3 1 1 9 15332 1 1 74 LYS HG2 H 4.309 -3.445 -3.443 1.00 . A A . 64 LYS HG2 1 1 9 15333 1 1 74 LYS HG3 H 4.963 -3.379 -5.061 1.00 . A A . 64 LYS HG3 1 1 9 15334 1 1 74 LYS HZ1 H 7.870 -3.714 -0.468 1.00 . A A . 64 LYS HZ1 1 1 9 15335 1 1 74 LYS HZ2 H 8.576 -3.319 -1.935 1.00 . A A . 64 LYS HZ2 1 1 9 15336 1 1 74 LYS HZ3 H 7.939 -4.852 -1.719 1.00 . A A . 64 LYS HZ3 1 1 9 15337 1 1 74 LYS N N 3.857 0.528 -3.165 1.00 . A A . 64 LYS N 1 1 9 15338 1 1 74 LYS NZ N 7.798 -3.848 -1.497 1.00 . A A . 64 LYS NZ 1 1 9 15339 1 1 74 LYS O O 6.722 0.528 -3.113 1.00 . A A . 64 LYS O 1 1 9 15340 1 1 75 VAL C C 8.450 -0.900 -0.255 1.00 . A A . 65 VAL C 1 1 9 15341 1 1 75 VAL CA C 7.489 0.233 -0.484 1.00 . A A . 65 VAL CA 1 1 9 15342 1 1 75 VAL CB C 7.212 0.960 0.859 1.00 . A A . 65 VAL CB 1 1 9 15343 1 1 75 VAL CG1 C 8.506 1.418 1.522 1.00 . A A . 65 VAL CG1 1 1 9 15344 1 1 75 VAL CG2 C 6.300 2.142 0.627 1.00 . A A . 65 VAL CG2 1 1 9 15345 1 1 75 VAL H H 5.626 -0.749 -0.506 1.00 . A A . 65 VAL H 1 1 9 15346 1 1 75 VAL HA H 7.936 0.938 -1.171 1.00 . A A . 65 VAL HA 1 1 9 15347 1 1 75 VAL HB H 6.711 0.275 1.527 1.00 . A A . 65 VAL HB 1 1 9 15348 1 1 75 VAL HG11 H 8.280 1.933 2.444 1.00 . A A . 65 VAL HG11 1 1 9 15349 1 1 75 VAL HG12 H 9.025 2.086 0.853 1.00 . A A . 65 VAL HG12 1 1 9 15350 1 1 75 VAL HG13 H 9.129 0.561 1.728 1.00 . A A . 65 VAL HG13 1 1 9 15351 1 1 75 VAL HG21 H 6.776 2.837 -0.051 1.00 . A A . 65 VAL HG21 1 1 9 15352 1 1 75 VAL HG22 H 6.106 2.636 1.567 1.00 . A A . 65 VAL HG22 1 1 9 15353 1 1 75 VAL HG23 H 5.369 1.802 0.196 1.00 . A A . 65 VAL HG23 1 1 9 15354 1 1 75 VAL N N 6.265 -0.264 -1.082 1.00 . A A . 65 VAL N 1 1 9 15355 1 1 75 VAL O O 8.120 -1.881 0.428 1.00 . A A . 65 VAL O 1 1 9 15356 1 1 76 ASP C C 11.481 -1.482 0.504 1.00 . A A . 66 ASP C 1 1 9 15357 1 1 76 ASP CA C 10.633 -1.809 -0.696 1.00 . A A . 66 ASP CA 1 1 9 15358 1 1 76 ASP CB C 11.493 -1.892 -1.929 1.00 . A A . 66 ASP CB 1 1 9 15359 1 1 76 ASP CG C 12.501 -3.009 -1.850 1.00 . A A . 66 ASP CG 1 1 9 15360 1 1 76 ASP H H 9.813 0.004 -1.381 1.00 . A A . 66 ASP H 1 1 9 15361 1 1 76 ASP HA H 10.150 -2.758 -0.538 1.00 . A A . 66 ASP HA 1 1 9 15362 1 1 76 ASP HB2 H 10.873 -2.031 -2.803 1.00 . A A . 66 ASP HB2 1 1 9 15363 1 1 76 ASP HB3 H 12.017 -0.955 -1.992 1.00 . A A . 66 ASP HB3 1 1 9 15364 1 1 76 ASP N N 9.613 -0.795 -0.844 1.00 . A A . 66 ASP N 1 1 9 15365 1 1 76 ASP O O 12.191 -0.471 0.517 1.00 . A A . 66 ASP O 1 1 9 15366 1 1 76 ASP OD1 O 13.587 -2.802 -1.309 1.00 . A A . 66 ASP OD1 1 1 9 15367 1 1 76 ASP OD2 O 12.205 -4.110 -2.348 1.00 . A A . 66 ASP OD2 1 1 9 15368 1 1 77 THR C C 13.575 -2.318 2.697 1.00 . A A . 67 THR C 1 1 9 15369 1 1 77 THR CA C 12.069 -2.074 2.766 1.00 . A A . 67 THR CA 1 1 9 15370 1 1 77 THR CB C 11.445 -2.910 3.893 1.00 . A A . 67 THR CB 1 1 9 15371 1 1 77 THR CG2 C 10.001 -2.486 4.143 1.00 . A A . 67 THR CG2 1 1 9 15372 1 1 77 THR H H 10.840 -3.119 1.449 1.00 . A A . 67 THR H 1 1 9 15373 1 1 77 THR HA H 11.928 -1.031 3.009 1.00 . A A . 67 THR HA 1 1 9 15374 1 1 77 THR HB H 12.022 -2.770 4.797 1.00 . A A . 67 THR HB 1 1 9 15375 1 1 77 THR HG1 H 11.006 -4.815 4.178 1.00 . A A . 67 THR HG1 1 1 9 15376 1 1 77 THR HG21 H 9.584 -3.077 4.945 1.00 . A A . 67 THR HG21 1 1 9 15377 1 1 77 THR HG22 H 9.423 -2.640 3.244 1.00 . A A . 67 THR HG22 1 1 9 15378 1 1 77 THR HG23 H 9.970 -1.440 4.408 1.00 . A A . 67 THR HG23 1 1 9 15379 1 1 77 THR N N 11.385 -2.303 1.513 1.00 . A A . 67 THR N 1 1 9 15380 1 1 77 THR O O 14.297 -1.936 3.601 1.00 . A A . 67 THR O 1 1 9 15381 1 1 77 THR OG1 O 11.475 -4.292 3.514 1.00 . A A . 67 THR OG1 1 1 9 15382 1 1 78 ASP C C 16.122 -1.957 1.062 1.00 . A A . 68 ASP C 1 1 9 15383 1 1 78 ASP CA C 15.430 -3.212 1.501 1.00 . A A . 68 ASP CA 1 1 9 15384 1 1 78 ASP CB C 15.643 -4.315 0.495 1.00 . A A . 68 ASP CB 1 1 9 15385 1 1 78 ASP CG C 15.081 -5.638 0.935 1.00 . A A . 68 ASP CG 1 1 9 15386 1 1 78 ASP H H 13.521 -3.293 0.889 1.00 . A A . 68 ASP H 1 1 9 15387 1 1 78 ASP HA H 15.821 -3.530 2.455 1.00 . A A . 68 ASP HA 1 1 9 15388 1 1 78 ASP HB2 H 15.163 -4.033 -0.429 1.00 . A A . 68 ASP HB2 1 1 9 15389 1 1 78 ASP HB3 H 16.695 -4.405 0.333 1.00 . A A . 68 ASP HB3 1 1 9 15390 1 1 78 ASP N N 14.048 -2.957 1.643 1.00 . A A . 68 ASP N 1 1 9 15391 1 1 78 ASP O O 17.258 -1.677 1.455 1.00 . A A . 68 ASP O 1 1 9 15392 1 1 78 ASP OD1 O 15.603 -6.214 1.926 1.00 . A A . 68 ASP OD1 1 1 9 15393 1 1 78 ASP OD2 O 14.148 -6.148 0.284 1.00 . A A . 68 ASP OD2 1 1 9 15394 1 1 79 GLU C C 15.552 1.159 0.767 1.00 . A A . 69 GLU C 1 1 9 15395 1 1 79 GLU CA C 15.893 0.050 -0.209 1.00 . A A . 69 GLU CA 1 1 9 15396 1 1 79 GLU CB C 15.329 0.301 -1.583 1.00 . A A . 69 GLU CB 1 1 9 15397 1 1 79 GLU CD C 15.424 -0.368 -4.032 1.00 . A A . 69 GLU CD 1 1 9 15398 1 1 79 GLU CG C 15.985 -0.555 -2.649 1.00 . A A . 69 GLU CG 1 1 9 15399 1 1 79 GLU H H 14.557 -1.497 -0.059 1.00 . A A . 69 GLU H 1 1 9 15400 1 1 79 GLU HA H 16.968 -0.014 -0.292 1.00 . A A . 69 GLU HA 1 1 9 15401 1 1 79 GLU HB2 H 14.277 0.050 -1.531 1.00 . A A . 69 GLU HB2 1 1 9 15402 1 1 79 GLU HB3 H 15.424 1.344 -1.804 1.00 . A A . 69 GLU HB3 1 1 9 15403 1 1 79 GLU HG2 H 17.037 -0.314 -2.678 1.00 . A A . 69 GLU HG2 1 1 9 15404 1 1 79 GLU HG3 H 15.876 -1.589 -2.356 1.00 . A A . 69 GLU HG3 1 1 9 15405 1 1 79 GLU N N 15.435 -1.199 0.259 1.00 . A A . 69 GLU N 1 1 9 15406 1 1 79 GLU O O 16.449 1.842 1.274 1.00 . A A . 69 GLU O 1 1 9 15407 1 1 79 GLU OE1 O 15.886 0.535 -4.757 1.00 . A A . 69 GLU OE1 1 1 9 15408 1 1 79 GLU OE2 O 14.544 -1.152 -4.441 1.00 . A A . 69 GLU OE2 1 1 9 15409 1 1 80 LEU C C 13.807 1.723 3.395 1.00 . A A . 70 LEU C 1 1 9 15410 1 1 80 LEU CA C 13.802 2.303 1.990 1.00 . A A . 70 LEU CA 1 1 9 15411 1 1 80 LEU CB C 12.400 2.773 1.591 1.00 . A A . 70 LEU CB 1 1 9 15412 1 1 80 LEU CD1 C 12.623 2.880 -0.925 1.00 . A A . 70 LEU CD1 1 1 9 15413 1 1 80 LEU CD2 C 10.888 4.254 0.212 1.00 . A A . 70 LEU CD2 1 1 9 15414 1 1 80 LEU CG C 12.275 3.648 0.324 1.00 . A A . 70 LEU CG 1 1 9 15415 1 1 80 LEU H H 13.567 0.746 0.694 1.00 . A A . 70 LEU H 1 1 9 15416 1 1 80 LEU HA H 14.482 3.141 1.950 1.00 . A A . 70 LEU HA 1 1 9 15417 1 1 80 LEU HB2 H 11.804 1.884 1.443 1.00 . A A . 70 LEU HB2 1 1 9 15418 1 1 80 LEU HB3 H 12.002 3.300 2.431 1.00 . A A . 70 LEU HB3 1 1 9 15419 1 1 80 LEU HD11 H 12.524 3.528 -1.785 1.00 . A A . 70 LEU HD11 1 1 9 15420 1 1 80 LEU HD12 H 11.957 2.035 -1.028 1.00 . A A . 70 LEU HD12 1 1 9 15421 1 1 80 LEU HD13 H 13.641 2.528 -0.856 1.00 . A A . 70 LEU HD13 1 1 9 15422 1 1 80 LEU HD21 H 10.674 4.841 1.093 1.00 . A A . 70 LEU HD21 1 1 9 15423 1 1 80 LEU HD22 H 10.155 3.467 0.119 1.00 . A A . 70 LEU HD22 1 1 9 15424 1 1 80 LEU HD23 H 10.843 4.890 -0.660 1.00 . A A . 70 LEU HD23 1 1 9 15425 1 1 80 LEU HG H 12.985 4.458 0.406 1.00 . A A . 70 LEU HG 1 1 9 15426 1 1 80 LEU N N 14.277 1.311 1.069 1.00 . A A . 70 LEU N 1 1 9 15427 1 1 80 LEU O O 12.802 1.729 4.116 1.00 . A A . 70 LEU O 1 1 9 15428 1 1 81 LYS C C 15.026 1.480 6.207 1.00 . A A . 71 LYS C 1 1 9 15429 1 1 81 LYS CA C 15.187 0.550 5.001 1.00 . A A . 71 LYS CA 1 1 9 15430 1 1 81 LYS CB C 16.578 -0.065 4.950 1.00 . A A . 71 LYS CB 1 1 9 15431 1 1 81 LYS CD C 18.257 -1.641 5.835 1.00 . A A . 71 LYS CD 1 1 9 15432 1 1 81 LYS CE C 18.570 -2.715 6.846 1.00 . A A . 71 LYS CE 1 1 9 15433 1 1 81 LYS CG C 16.861 -1.090 6.011 1.00 . A A . 71 LYS CG 1 1 9 15434 1 1 81 LYS H H 15.717 1.430 3.164 1.00 . A A . 71 LYS H 1 1 9 15435 1 1 81 LYS HA H 14.461 -0.248 5.067 1.00 . A A . 71 LYS HA 1 1 9 15436 1 1 81 LYS HB2 H 16.713 -0.537 3.989 1.00 . A A . 71 LYS HB2 1 1 9 15437 1 1 81 LYS HB3 H 17.303 0.731 5.044 1.00 . A A . 71 LYS HB3 1 1 9 15438 1 1 81 LYS HD2 H 18.353 -2.052 4.841 1.00 . A A . 71 LYS HD2 1 1 9 15439 1 1 81 LYS HD3 H 18.962 -0.832 5.954 1.00 . A A . 71 LYS HD3 1 1 9 15440 1 1 81 LYS HE2 H 18.540 -2.282 7.834 1.00 . A A . 71 LYS HE2 1 1 9 15441 1 1 81 LYS HE3 H 17.821 -3.487 6.777 1.00 . A A . 71 LYS HE3 1 1 9 15442 1 1 81 LYS HG2 H 16.745 -0.652 6.990 1.00 . A A . 71 LYS HG2 1 1 9 15443 1 1 81 LYS HG3 H 16.149 -1.887 5.863 1.00 . A A . 71 LYS HG3 1 1 9 15444 1 1 81 LYS HZ1 H 20.085 -4.071 7.288 1.00 . A A . 71 LYS HZ1 1 1 9 15445 1 1 81 LYS HZ2 H 20.646 -2.583 6.709 1.00 . A A . 71 LYS HZ2 1 1 9 15446 1 1 81 LYS HZ3 H 19.956 -3.690 5.650 1.00 . A A . 71 LYS HZ3 1 1 9 15447 1 1 81 LYS N N 14.964 1.258 3.771 1.00 . A A . 71 LYS N 1 1 9 15448 1 1 81 LYS NZ N 19.903 -3.303 6.613 1.00 . A A . 71 LYS NZ 1 1 9 15449 1 1 81 LYS O O 14.512 1.080 7.258 1.00 . A A . 71 LYS O 1 1 9 15450 1 1 82 SER C C 13.845 4.086 7.264 1.00 . A A . 72 SER C 1 1 9 15451 1 1 82 SER CA C 15.324 3.708 7.082 1.00 . A A . 72 SER CA 1 1 9 15452 1 1 82 SER CB C 16.151 4.927 6.710 1.00 . A A . 72 SER CB 1 1 9 15453 1 1 82 SER H H 15.864 2.974 5.192 1.00 . A A . 72 SER H 1 1 9 15454 1 1 82 SER HA H 15.703 3.292 8.001 1.00 . A A . 72 SER HA 1 1 9 15455 1 1 82 SER HB2 H 15.707 5.365 5.833 1.00 . A A . 72 SER HB2 1 1 9 15456 1 1 82 SER HB3 H 16.139 5.641 7.520 1.00 . A A . 72 SER HB3 1 1 9 15457 1 1 82 SER HG H 17.985 4.584 7.266 1.00 . A A . 72 SER HG 1 1 9 15458 1 1 82 SER N N 15.447 2.714 6.043 1.00 . A A . 72 SER N 1 1 9 15459 1 1 82 SER O O 13.380 4.337 8.382 1.00 . A A . 72 SER O 1 1 9 15460 1 1 82 SER OG O 17.505 4.550 6.428 1.00 . A A . 72 SER OG 1 1 9 15461 1 1 83 VAL C C 10.937 3.264 6.920 1.00 . A A . 73 VAL C 1 1 9 15462 1 1 83 VAL CA C 11.679 4.369 6.170 1.00 . A A . 73 VAL CA 1 1 9 15463 1 1 83 VAL CB C 11.117 4.499 4.722 1.00 . A A . 73 VAL CB 1 1 9 15464 1 1 83 VAL CG1 C 9.629 4.810 4.719 1.00 . A A . 73 VAL CG1 1 1 9 15465 1 1 83 VAL CG2 C 11.879 5.556 3.948 1.00 . A A . 73 VAL CG2 1 1 9 15466 1 1 83 VAL H H 13.542 3.847 5.310 1.00 . A A . 73 VAL H 1 1 9 15467 1 1 83 VAL HA H 11.541 5.303 6.693 1.00 . A A . 73 VAL HA 1 1 9 15468 1 1 83 VAL HB H 11.263 3.549 4.230 1.00 . A A . 73 VAL HB 1 1 9 15469 1 1 83 VAL HG11 H 9.458 5.743 5.235 1.00 . A A . 73 VAL HG11 1 1 9 15470 1 1 83 VAL HG12 H 9.097 4.013 5.219 1.00 . A A . 73 VAL HG12 1 1 9 15471 1 1 83 VAL HG13 H 9.282 4.892 3.699 1.00 . A A . 73 VAL HG13 1 1 9 15472 1 1 83 VAL HG21 H 12.917 5.265 3.884 1.00 . A A . 73 VAL HG21 1 1 9 15473 1 1 83 VAL HG22 H 11.801 6.507 4.455 1.00 . A A . 73 VAL HG22 1 1 9 15474 1 1 83 VAL HG23 H 11.467 5.643 2.954 1.00 . A A . 73 VAL HG23 1 1 9 15475 1 1 83 VAL N N 13.106 4.071 6.158 1.00 . A A . 73 VAL N 1 1 9 15476 1 1 83 VAL O O 10.020 3.532 7.700 1.00 . A A . 73 VAL O 1 1 9 15477 1 1 84 ALA C C 10.931 1.024 8.898 1.00 . A A . 74 ALA C 1 1 9 15478 1 1 84 ALA CA C 10.800 0.871 7.383 1.00 . A A . 74 ALA CA 1 1 9 15479 1 1 84 ALA CB C 11.480 -0.408 6.918 1.00 . A A . 74 ALA CB 1 1 9 15480 1 1 84 ALA H H 12.092 1.890 6.052 1.00 . A A . 74 ALA H 1 1 9 15481 1 1 84 ALA HA H 9.752 0.820 7.124 1.00 . A A . 74 ALA HA 1 1 9 15482 1 1 84 ALA HB1 H 11.385 -0.497 5.847 1.00 . A A . 74 ALA HB1 1 1 9 15483 1 1 84 ALA HB2 H 11.013 -1.258 7.394 1.00 . A A . 74 ALA HB2 1 1 9 15484 1 1 84 ALA HB3 H 12.527 -0.378 7.183 1.00 . A A . 74 ALA HB3 1 1 9 15485 1 1 84 ALA N N 11.370 2.025 6.704 1.00 . A A . 74 ALA N 1 1 9 15486 1 1 84 ALA O O 9.992 0.750 9.643 1.00 . A A . 74 ALA O 1 1 9 15487 1 1 85 SER C C 11.434 2.826 11.300 1.00 . A A . 75 SER C 1 1 9 15488 1 1 85 SER CA C 12.335 1.709 10.744 1.00 . A A . 75 SER CA 1 1 9 15489 1 1 85 SER CB C 13.796 2.084 10.950 1.00 . A A . 75 SER CB 1 1 9 15490 1 1 85 SER H H 12.797 1.700 8.694 1.00 . A A . 75 SER H 1 1 9 15491 1 1 85 SER HA H 12.137 0.787 11.270 1.00 . A A . 75 SER HA 1 1 9 15492 1 1 85 SER HB2 H 13.984 3.029 10.460 1.00 . A A . 75 SER HB2 1 1 9 15493 1 1 85 SER HB3 H 13.999 2.177 12.006 1.00 . A A . 75 SER HB3 1 1 9 15494 1 1 85 SER HG H 14.252 0.242 10.493 1.00 . A A . 75 SER HG 1 1 9 15495 1 1 85 SER N N 12.085 1.494 9.337 1.00 . A A . 75 SER N 1 1 9 15496 1 1 85 SER O O 10.872 2.702 12.394 1.00 . A A . 75 SER O 1 1 9 15497 1 1 85 SER OG O 14.672 1.105 10.395 1.00 . A A . 75 SER OG 1 1 9 15498 1 1 86 ASP C C 9.014 4.743 11.078 1.00 . A A . 76 ASP C 1 1 9 15499 1 1 86 ASP CA C 10.505 5.066 10.970 1.00 . A A . 76 ASP CA 1 1 9 15500 1 1 86 ASP CB C 10.713 6.239 10.005 1.00 . A A . 76 ASP CB 1 1 9 15501 1 1 86 ASP CG C 10.051 7.522 10.476 1.00 . A A . 76 ASP CG 1 1 9 15502 1 1 86 ASP H H 11.702 3.914 9.642 1.00 . A A . 76 ASP H 1 1 9 15503 1 1 86 ASP HA H 10.868 5.355 11.944 1.00 . A A . 76 ASP HA 1 1 9 15504 1 1 86 ASP HB2 H 11.770 6.425 9.892 1.00 . A A . 76 ASP HB2 1 1 9 15505 1 1 86 ASP HB3 H 10.298 5.975 9.043 1.00 . A A . 76 ASP HB3 1 1 9 15506 1 1 86 ASP N N 11.280 3.897 10.530 1.00 . A A . 76 ASP N 1 1 9 15507 1 1 86 ASP O O 8.326 5.208 11.989 1.00 . A A . 76 ASP O 1 1 9 15508 1 1 86 ASP OD1 O 8.838 7.708 10.261 1.00 . A A . 76 ASP OD1 1 1 9 15509 1 1 86 ASP OD2 O 10.743 8.379 11.054 1.00 . A A . 76 ASP OD2 1 1 9 15510 1 1 87 TRP C C 6.841 2.320 10.986 1.00 . A A . 77 TRP C 1 1 9 15511 1 1 87 TRP CA C 7.128 3.568 10.169 1.00 . A A . 77 TRP CA 1 1 9 15512 1 1 87 TRP CB C 6.582 3.471 8.751 1.00 . A A . 77 TRP CB 1 1 9 15513 1 1 87 TRP CD1 C 7.574 5.427 7.415 1.00 . A A . 77 TRP CD1 1 1 9 15514 1 1 87 TRP CD2 C 5.411 5.672 7.909 1.00 . A A . 77 TRP CD2 1 1 9 15515 1 1 87 TRP CE2 C 5.840 6.803 7.186 1.00 . A A . 77 TRP CE2 1 1 9 15516 1 1 87 TRP CE3 C 4.079 5.607 8.328 1.00 . A A . 77 TRP CE3 1 1 9 15517 1 1 87 TRP CG C 6.545 4.803 8.046 1.00 . A A . 77 TRP CG 1 1 9 15518 1 1 87 TRP CH2 C 3.687 7.764 7.292 1.00 . A A . 77 TRP CH2 1 1 9 15519 1 1 87 TRP CZ2 C 4.985 7.857 6.871 1.00 . A A . 77 TRP CZ2 1 1 9 15520 1 1 87 TRP CZ3 C 3.232 6.653 8.014 1.00 . A A . 77 TRP CZ3 1 1 9 15521 1 1 87 TRP H H 9.102 3.556 9.475 1.00 . A A . 77 TRP H 1 1 9 15522 1 1 87 TRP HA H 6.645 4.399 10.651 1.00 . A A . 77 TRP HA 1 1 9 15523 1 1 87 TRP HB2 H 7.239 2.817 8.202 1.00 . A A . 77 TRP HB2 1 1 9 15524 1 1 87 TRP HB3 H 5.583 3.060 8.770 1.00 . A A . 77 TRP HB3 1 1 9 15525 1 1 87 TRP HD1 H 8.574 5.023 7.345 1.00 . A A . 77 TRP HD1 1 1 9 15526 1 1 87 TRP HE1 H 7.733 7.256 6.407 1.00 . A A . 77 TRP HE1 1 1 9 15527 1 1 87 TRP HE3 H 3.708 4.761 8.887 1.00 . A A . 77 TRP HE3 1 1 9 15528 1 1 87 TRP HH2 H 2.986 8.556 7.072 1.00 . A A . 77 TRP HH2 1 1 9 15529 1 1 87 TRP HZ2 H 5.323 8.719 6.313 1.00 . A A . 77 TRP HZ2 1 1 9 15530 1 1 87 TRP HZ3 H 2.200 6.619 8.330 1.00 . A A . 77 TRP HZ3 1 1 9 15531 1 1 87 TRP N N 8.524 3.926 10.176 1.00 . A A . 77 TRP N 1 1 9 15532 1 1 87 TRP NE1 N 7.164 6.626 6.900 1.00 . A A . 77 TRP NE1 1 1 9 15533 1 1 87 TRP O O 5.698 1.842 11.014 1.00 . A A . 77 TRP O 1 1 9 15534 1 1 88 ALA C C 7.395 -0.600 11.821 1.00 . A A . 78 ALA C 1 1 9 15535 1 1 88 ALA CA C 7.800 0.664 12.571 1.00 . A A . 78 ALA CA 1 1 9 15536 1 1 88 ALA CB C 6.837 0.953 13.730 1.00 . A A . 78 ALA CB 1 1 9 15537 1 1 88 ALA H H 8.752 2.264 11.563 1.00 . A A . 78 ALA H 1 1 9 15538 1 1 88 ALA HA H 8.787 0.509 12.980 1.00 . A A . 78 ALA HA 1 1 9 15539 1 1 88 ALA HB1 H 7.157 1.847 14.246 1.00 . A A . 78 ALA HB1 1 1 9 15540 1 1 88 ALA HB2 H 6.840 0.121 14.418 1.00 . A A . 78 ALA HB2 1 1 9 15541 1 1 88 ALA HB3 H 5.840 1.096 13.344 1.00 . A A . 78 ALA HB3 1 1 9 15542 1 1 88 ALA N N 7.883 1.823 11.673 1.00 . A A . 78 ALA N 1 1 9 15543 1 1 88 ALA O O 6.558 -1.388 12.293 1.00 . A A . 78 ALA O 1 1 9 15544 1 1 89 ILE C C 8.891 -2.948 9.868 1.00 . A A . 79 ILE C 1 1 9 15545 1 1 89 ILE CA C 7.712 -1.975 9.873 1.00 . A A . 79 ILE CA 1 1 9 15546 1 1 89 ILE CB C 7.358 -1.606 8.403 1.00 . A A . 79 ILE CB 1 1 9 15547 1 1 89 ILE CD1 C 4.939 -0.945 9.008 1.00 . A A . 79 ILE CD1 1 1 9 15548 1 1 89 ILE CG1 C 6.239 -0.543 8.339 1.00 . A A . 79 ILE CG1 1 1 9 15549 1 1 89 ILE CG2 C 6.954 -2.860 7.621 1.00 . A A . 79 ILE CG2 1 1 9 15550 1 1 89 ILE H H 8.699 -0.188 10.358 1.00 . A A . 79 ILE H 1 1 9 15551 1 1 89 ILE HA H 6.861 -2.472 10.315 1.00 . A A . 79 ILE HA 1 1 9 15552 1 1 89 ILE HB H 8.251 -1.207 7.942 1.00 . A A . 79 ILE HB 1 1 9 15553 1 1 89 ILE HD11 H 4.226 -0.141 8.905 1.00 . A A . 79 ILE HD11 1 1 9 15554 1 1 89 ILE HD12 H 5.122 -1.132 10.056 1.00 . A A . 79 ILE HD12 1 1 9 15555 1 1 89 ILE HD13 H 4.554 -1.839 8.540 1.00 . A A . 79 ILE HD13 1 1 9 15556 1 1 89 ILE HG12 H 6.583 0.357 8.826 1.00 . A A . 79 ILE HG12 1 1 9 15557 1 1 89 ILE HG13 H 6.028 -0.322 7.303 1.00 . A A . 79 ILE HG13 1 1 9 15558 1 1 89 ILE HG21 H 7.768 -3.569 7.637 1.00 . A A . 79 ILE HG21 1 1 9 15559 1 1 89 ILE HG22 H 6.734 -2.592 6.599 1.00 . A A . 79 ILE HG22 1 1 9 15560 1 1 89 ILE HG23 H 6.079 -3.304 8.076 1.00 . A A . 79 ILE HG23 1 1 9 15561 1 1 89 ILE N N 8.011 -0.816 10.674 1.00 . A A . 79 ILE N 1 1 9 15562 1 1 89 ILE O O 9.828 -2.809 9.080 1.00 . A A . 79 ILE O 1 1 9 15563 1 1 90 GLN C C 9.190 -6.215 10.394 1.00 . A A . 80 GLN C 1 1 9 15564 1 1 90 GLN CA C 9.845 -4.925 10.839 1.00 . A A . 80 GLN CA 1 1 9 15565 1 1 90 GLN CB C 10.461 -5.092 12.241 1.00 . A A . 80 GLN CB 1 1 9 15566 1 1 90 GLN CD C 10.599 -2.641 12.999 1.00 . A A . 80 GLN CD 1 1 9 15567 1 1 90 GLN CG C 11.346 -3.935 12.726 1.00 . A A . 80 GLN CG 1 1 9 15568 1 1 90 GLN H H 8.204 -3.847 11.502 1.00 . A A . 80 GLN H 1 1 9 15569 1 1 90 GLN HA H 10.625 -4.676 10.134 1.00 . A A . 80 GLN HA 1 1 9 15570 1 1 90 GLN HB2 H 9.654 -5.204 12.950 1.00 . A A . 80 GLN HB2 1 1 9 15571 1 1 90 GLN HB3 H 11.046 -5.998 12.241 1.00 . A A . 80 GLN HB3 1 1 9 15572 1 1 90 GLN HE21 H 12.187 -1.596 12.470 1.00 . A A . 80 GLN HE21 1 1 9 15573 1 1 90 GLN HE22 H 10.804 -0.689 12.990 1.00 . A A . 80 GLN HE22 1 1 9 15574 1 1 90 GLN HG2 H 11.829 -4.236 13.644 1.00 . A A . 80 GLN HG2 1 1 9 15575 1 1 90 GLN HG3 H 12.102 -3.751 11.979 1.00 . A A . 80 GLN HG3 1 1 9 15576 1 1 90 GLN N N 8.875 -3.872 10.793 1.00 . A A . 80 GLN N 1 1 9 15577 1 1 90 GLN NE2 N 11.261 -1.535 12.791 1.00 . A A . 80 GLN NE2 1 1 9 15578 1 1 90 GLN O O 9.779 -7.010 9.662 1.00 . A A . 80 GLN O 1 1 9 15579 1 1 90 GLN OE1 O 9.430 -2.645 13.384 1.00 . A A . 80 GLN OE1 1 1 9 15580 1 1 91 ALA C C 6.534 -7.283 9.098 1.00 . A A . 81 ALA C 1 1 9 15581 1 1 91 ALA CA C 7.204 -7.581 10.426 1.00 . A A . 81 ALA CA 1 1 9 15582 1 1 91 ALA CB C 6.175 -7.936 11.479 1.00 . A A . 81 ALA CB 1 1 9 15583 1 1 91 ALA H H 7.560 -5.768 11.443 1.00 . A A . 81 ALA H 1 1 9 15584 1 1 91 ALA HA H 7.888 -8.408 10.302 1.00 . A A . 81 ALA HA 1 1 9 15585 1 1 91 ALA HB1 H 5.498 -7.107 11.617 1.00 . A A . 81 ALA HB1 1 1 9 15586 1 1 91 ALA HB2 H 6.682 -8.145 12.410 1.00 . A A . 81 ALA HB2 1 1 9 15587 1 1 91 ALA HB3 H 5.619 -8.808 11.167 1.00 . A A . 81 ALA HB3 1 1 9 15588 1 1 91 ALA N N 7.963 -6.421 10.832 1.00 . A A . 81 ALA N 1 1 9 15589 1 1 91 ALA O O 5.741 -6.347 8.990 1.00 . A A . 81 ALA O 1 1 9 15590 1 1 92 MET C C 5.494 -8.995 6.322 1.00 . A A . 82 MET C 1 1 9 15591 1 1 92 MET CA C 6.368 -7.832 6.769 1.00 . A A . 82 MET CA 1 1 9 15592 1 1 92 MET CB C 7.560 -7.656 5.829 1.00 . A A . 82 MET CB 1 1 9 15593 1 1 92 MET CE C 10.772 -7.821 5.624 1.00 . A A . 82 MET CE 1 1 9 15594 1 1 92 MET CG C 8.433 -6.453 6.173 1.00 . A A . 82 MET CG 1 1 9 15595 1 1 92 MET H H 7.448 -8.828 8.243 1.00 . A A . 82 MET H 1 1 9 15596 1 1 92 MET HA H 5.793 -6.920 6.771 1.00 . A A . 82 MET HA 1 1 9 15597 1 1 92 MET HB2 H 8.167 -8.548 5.878 1.00 . A A . 82 MET HB2 1 1 9 15598 1 1 92 MET HB3 H 7.196 -7.539 4.821 1.00 . A A . 82 MET HB3 1 1 9 15599 1 1 92 MET HE1 H 10.172 -8.687 5.384 1.00 . A A . 82 MET HE1 1 1 9 15600 1 1 92 MET HE2 H 10.965 -7.798 6.686 1.00 . A A . 82 MET HE2 1 1 9 15601 1 1 92 MET HE3 H 11.710 -7.878 5.092 1.00 . A A . 82 MET HE3 1 1 9 15602 1 1 92 MET HG2 H 7.858 -5.547 6.061 1.00 . A A . 82 MET HG2 1 1 9 15603 1 1 92 MET HG3 H 8.747 -6.554 7.203 1.00 . A A . 82 MET HG3 1 1 9 15604 1 1 92 MET N N 6.858 -8.057 8.102 1.00 . A A . 82 MET N 1 1 9 15605 1 1 92 MET O O 5.675 -10.131 6.790 1.00 . A A . 82 MET O 1 1 9 15606 1 1 92 MET SD S 9.901 -6.325 5.144 1.00 . A A . 82 MET SD 1 1 9 15607 1 1 93 PRO C C 3.213 -6.667 5.710 1.00 . A A . 83 PRO C 1 1 9 15608 1 1 93 PRO CA C 4.241 -7.424 4.876 1.00 . A A . 83 PRO CA 1 1 9 15609 1 1 93 PRO CB C 3.658 -7.758 3.508 1.00 . A A . 83 PRO CB 1 1 9 15610 1 1 93 PRO CD C 3.594 -9.752 4.889 1.00 . A A . 83 PRO CD 1 1 9 15611 1 1 93 PRO CG C 2.942 -9.055 3.706 1.00 . A A . 83 PRO CG 1 1 9 15612 1 1 93 PRO HA H 5.133 -6.824 4.761 1.00 . A A . 83 PRO HA 1 1 9 15613 1 1 93 PRO HB2 H 2.983 -6.975 3.196 1.00 . A A . 83 PRO HB2 1 1 9 15614 1 1 93 PRO HB3 H 4.453 -7.863 2.786 1.00 . A A . 83 PRO HB3 1 1 9 15615 1 1 93 PRO HD2 H 2.849 -10.023 5.622 1.00 . A A . 83 PRO HD2 1 1 9 15616 1 1 93 PRO HD3 H 4.130 -10.628 4.560 1.00 . A A . 83 PRO HD3 1 1 9 15617 1 1 93 PRO HG2 H 1.901 -8.865 3.916 1.00 . A A . 83 PRO HG2 1 1 9 15618 1 1 93 PRO HG3 H 3.040 -9.659 2.816 1.00 . A A . 83 PRO HG3 1 1 9 15619 1 1 93 PRO N N 4.517 -8.745 5.432 1.00 . A A . 83 PRO N 1 1 9 15620 1 1 93 PRO O O 2.423 -7.272 6.448 1.00 . A A . 83 PRO O 1 1 9 15621 1 1 94 THR C C 1.535 -3.749 5.321 1.00 . A A . 84 THR C 1 1 9 15622 1 1 94 THR CA C 2.265 -4.600 6.316 1.00 . A A . 84 THR CA 1 1 9 15623 1 1 94 THR CB C 2.891 -3.711 7.370 1.00 . A A . 84 THR CB 1 1 9 15624 1 1 94 THR CG2 C 1.832 -2.940 8.155 1.00 . A A . 84 THR CG2 1 1 9 15625 1 1 94 THR H H 3.932 -4.923 5.105 1.00 . A A . 84 THR H 1 1 9 15626 1 1 94 THR HA H 1.568 -5.254 6.799 1.00 . A A . 84 THR HA 1 1 9 15627 1 1 94 THR HB H 3.493 -3.027 6.810 1.00 . A A . 84 THR HB 1 1 9 15628 1 1 94 THR HG1 H 3.821 -5.355 7.830 1.00 . A A . 84 THR HG1 1 1 9 15629 1 1 94 THR HG21 H 1.176 -3.639 8.655 1.00 . A A . 84 THR HG21 1 1 9 15630 1 1 94 THR HG22 H 1.255 -2.326 7.479 1.00 . A A . 84 THR HG22 1 1 9 15631 1 1 94 THR HG23 H 2.313 -2.312 8.891 1.00 . A A . 84 THR HG23 1 1 9 15632 1 1 94 THR N N 3.246 -5.377 5.644 1.00 . A A . 84 THR N 1 1 9 15633 1 1 94 THR O O 2.156 -2.992 4.569 1.00 . A A . 84 THR O 1 1 9 15634 1 1 94 THR OG1 O 3.654 -4.514 8.268 1.00 . A A . 84 THR OG1 1 1 9 15635 1 1 95 PHE C C -1.219 -2.043 5.304 1.00 . A A . 85 PHE C 1 1 9 15636 1 1 95 PHE CA C -0.573 -3.099 4.469 1.00 . A A . 85 PHE CA 1 1 9 15637 1 1 95 PHE CB C -1.654 -3.994 3.875 1.00 . A A . 85 PHE CB 1 1 9 15638 1 1 95 PHE CD1 C -0.905 -4.970 1.695 1.00 . A A . 85 PHE CD1 1 1 9 15639 1 1 95 PHE CD2 C -0.910 -6.380 3.616 1.00 . A A . 85 PHE CD2 1 1 9 15640 1 1 95 PHE CE1 C -0.441 -6.016 0.927 1.00 . A A . 85 PHE CE1 1 1 9 15641 1 1 95 PHE CE2 C -0.444 -7.429 2.853 1.00 . A A . 85 PHE CE2 1 1 9 15642 1 1 95 PHE CG C -1.143 -5.137 3.045 1.00 . A A . 85 PHE CG 1 1 9 15643 1 1 95 PHE CZ C -0.210 -7.245 1.506 1.00 . A A . 85 PHE CZ 1 1 9 15644 1 1 95 PHE H H -0.224 -4.491 5.910 1.00 . A A . 85 PHE H 1 1 9 15645 1 1 95 PHE HA H 0.012 -2.669 3.669 1.00 . A A . 85 PHE HA 1 1 9 15646 1 1 95 PHE HB2 H -2.234 -4.409 4.685 1.00 . A A . 85 PHE HB2 1 1 9 15647 1 1 95 PHE HB3 H -2.294 -3.380 3.268 1.00 . A A . 85 PHE HB3 1 1 9 15648 1 1 95 PHE HD1 H -1.082 -4.007 1.241 1.00 . A A . 85 PHE HD1 1 1 9 15649 1 1 95 PHE HD2 H -1.093 -6.522 4.672 1.00 . A A . 85 PHE HD2 1 1 9 15650 1 1 95 PHE HE1 H -0.260 -5.874 -0.128 1.00 . A A . 85 PHE HE1 1 1 9 15651 1 1 95 PHE HE2 H -0.264 -8.392 3.308 1.00 . A A . 85 PHE HE2 1 1 9 15652 1 1 95 PHE HZ H 0.152 -8.062 0.902 1.00 . A A . 85 PHE HZ 1 1 9 15653 1 1 95 PHE N N 0.243 -3.862 5.319 1.00 . A A . 85 PHE N 1 1 9 15654 1 1 95 PHE O O -1.912 -2.352 6.270 1.00 . A A . 85 PHE O 1 1 9 15655 1 1 96 MET C C -2.554 0.978 4.848 1.00 . A A . 86 MET C 1 1 9 15656 1 1 96 MET CA C -1.568 0.252 5.713 1.00 . A A . 86 MET CA 1 1 9 15657 1 1 96 MET CB C -0.477 1.182 6.268 1.00 . A A . 86 MET CB 1 1 9 15658 1 1 96 MET CE C 1.174 3.968 6.515 1.00 . A A . 86 MET CE 1 1 9 15659 1 1 96 MET CG C -0.990 2.309 7.167 1.00 . A A . 86 MET CG 1 1 9 15660 1 1 96 MET H H -0.422 -0.639 4.188 1.00 . A A . 86 MET H 1 1 9 15661 1 1 96 MET HA H -2.106 -0.186 6.539 1.00 . A A . 86 MET HA 1 1 9 15662 1 1 96 MET HB2 H 0.206 0.580 6.849 1.00 . A A . 86 MET HB2 1 1 9 15663 1 1 96 MET HB3 H 0.052 1.621 5.436 1.00 . A A . 86 MET HB3 1 1 9 15664 1 1 96 MET HE1 H 1.457 3.197 5.817 1.00 . A A . 86 MET HE1 1 1 9 15665 1 1 96 MET HE2 H 2.054 4.502 6.842 1.00 . A A . 86 MET HE2 1 1 9 15666 1 1 96 MET HE3 H 0.514 4.674 6.037 1.00 . A A . 86 MET HE3 1 1 9 15667 1 1 96 MET HG2 H -1.585 2.983 6.571 1.00 . A A . 86 MET HG2 1 1 9 15668 1 1 96 MET HG3 H -1.613 1.894 7.947 1.00 . A A . 86 MET HG3 1 1 9 15669 1 1 96 MET N N -0.993 -0.820 4.971 1.00 . A A . 86 MET N 1 1 9 15670 1 1 96 MET O O -2.220 1.460 3.763 1.00 . A A . 86 MET O 1 1 9 15671 1 1 96 MET SD S 0.352 3.259 7.943 1.00 . A A . 86 MET SD 1 1 9 15672 1 1 97 PHE C C -5.122 2.960 5.255 1.00 . A A . 87 PHE C 1 1 9 15673 1 1 97 PHE CA C -4.841 1.610 4.661 1.00 . A A . 87 PHE CA 1 1 9 15674 1 1 97 PHE CB C -6.044 0.714 4.857 1.00 . A A . 87 PHE CB 1 1 9 15675 1 1 97 PHE CD1 C -5.253 -1.677 4.767 1.00 . A A . 87 PHE CD1 1 1 9 15676 1 1 97 PHE CD2 C -6.580 -0.843 2.972 1.00 . A A . 87 PHE CD2 1 1 9 15677 1 1 97 PHE CE1 C -5.178 -2.906 4.146 1.00 . A A . 87 PHE CE1 1 1 9 15678 1 1 97 PHE CE2 C -6.509 -2.070 2.348 1.00 . A A . 87 PHE CE2 1 1 9 15679 1 1 97 PHE CG C -5.955 -0.629 4.184 1.00 . A A . 87 PHE CG 1 1 9 15680 1 1 97 PHE CZ C -5.808 -3.102 2.935 1.00 . A A . 87 PHE CZ 1 1 9 15681 1 1 97 PHE H H -3.976 0.653 6.203 1.00 . A A . 87 PHE H 1 1 9 15682 1 1 97 PHE HA H -4.641 1.682 3.604 1.00 . A A . 87 PHE HA 1 1 9 15683 1 1 97 PHE HB2 H -6.127 0.532 5.920 1.00 . A A . 87 PHE HB2 1 1 9 15684 1 1 97 PHE HB3 H -6.929 1.228 4.536 1.00 . A A . 87 PHE HB3 1 1 9 15685 1 1 97 PHE HD1 H -4.761 -1.520 5.716 1.00 . A A . 87 PHE HD1 1 1 9 15686 1 1 97 PHE HD2 H -7.129 -0.035 2.512 1.00 . A A . 87 PHE HD2 1 1 9 15687 1 1 97 PHE HE1 H -4.630 -3.714 4.607 1.00 . A A . 87 PHE HE1 1 1 9 15688 1 1 97 PHE HE2 H -7.003 -2.222 1.399 1.00 . A A . 87 PHE HE2 1 1 9 15689 1 1 97 PHE HZ H -5.754 -4.062 2.442 1.00 . A A . 87 PHE HZ 1 1 9 15690 1 1 97 PHE N N -3.749 1.026 5.321 1.00 . A A . 87 PHE N 1 1 9 15691 1 1 97 PHE O O -5.433 3.086 6.457 1.00 . A A . 87 PHE O 1 1 9 15692 1 1 98 LEU C C -6.372 5.857 4.085 1.00 . A A . 88 LEU C 1 1 9 15693 1 1 98 LEU CA C -5.256 5.278 4.927 1.00 . A A . 88 LEU CA 1 1 9 15694 1 1 98 LEU CB C -4.019 6.216 4.780 1.00 . A A . 88 LEU CB 1 1 9 15695 1 1 98 LEU CD1 C -2.026 4.665 4.571 1.00 . A A . 88 LEU CD1 1 1 9 15696 1 1 98 LEU CD2 C -1.723 6.981 5.460 1.00 . A A . 88 LEU CD2 1 1 9 15697 1 1 98 LEU CG C -2.661 5.787 5.378 1.00 . A A . 88 LEU CG 1 1 9 15698 1 1 98 LEU H H -4.757 3.840 3.515 1.00 . A A . 88 LEU H 1 1 9 15699 1 1 98 LEU HA H -5.514 5.166 5.974 1.00 . A A . 88 LEU HA 1 1 9 15700 1 1 98 LEU HB2 H -3.866 6.381 3.726 1.00 . A A . 88 LEU HB2 1 1 9 15701 1 1 98 LEU HB3 H -4.290 7.167 5.217 1.00 . A A . 88 LEU HB3 1 1 9 15702 1 1 98 LEU HD11 H -1.091 4.372 5.021 1.00 . A A . 88 LEU HD11 1 1 9 15703 1 1 98 LEU HD12 H -1.835 5.003 3.564 1.00 . A A . 88 LEU HD12 1 1 9 15704 1 1 98 LEU HD13 H -2.694 3.817 4.547 1.00 . A A . 88 LEU HD13 1 1 9 15705 1 1 98 LEU HD21 H -0.775 6.668 5.874 1.00 . A A . 88 LEU HD21 1 1 9 15706 1 1 98 LEU HD22 H -2.159 7.739 6.092 1.00 . A A . 88 LEU HD22 1 1 9 15707 1 1 98 LEU HD23 H -1.566 7.386 4.470 1.00 . A A . 88 LEU HD23 1 1 9 15708 1 1 98 LEU HG H -2.813 5.412 6.379 1.00 . A A . 88 LEU HG 1 1 9 15709 1 1 98 LEU N N -5.005 3.964 4.461 1.00 . A A . 88 LEU N 1 1 9 15710 1 1 98 LEU O O -6.619 5.397 2.981 1.00 . A A . 88 LEU O 1 1 9 15711 1 1 99 LYS C C -7.807 8.988 3.925 1.00 . A A . 89 LYS C 1 1 9 15712 1 1 99 LYS CA C -8.019 7.523 3.827 1.00 . A A . 89 LYS CA 1 1 9 15713 1 1 99 LYS CB C -9.422 7.152 4.285 1.00 . A A . 89 LYS CB 1 1 9 15714 1 1 99 LYS CD C -11.900 7.444 3.988 1.00 . A A . 89 LYS CD 1 1 9 15715 1 1 99 LYS CE C -12.981 8.193 3.237 1.00 . A A . 89 LYS CE 1 1 9 15716 1 1 99 LYS CG C -10.528 7.861 3.518 1.00 . A A . 89 LYS CG 1 1 9 15717 1 1 99 LYS H H -6.788 7.174 5.481 1.00 . A A . 89 LYS H 1 1 9 15718 1 1 99 LYS HA H -7.900 7.232 2.796 1.00 . A A . 89 LYS HA 1 1 9 15719 1 1 99 LYS HB2 H -9.552 6.086 4.176 1.00 . A A . 89 LYS HB2 1 1 9 15720 1 1 99 LYS HB3 H -9.504 7.416 5.327 1.00 . A A . 89 LYS HB3 1 1 9 15721 1 1 99 LYS HD2 H -12.027 6.384 3.818 1.00 . A A . 89 LYS HD2 1 1 9 15722 1 1 99 LYS HD3 H -11.993 7.653 5.042 1.00 . A A . 89 LYS HD3 1 1 9 15723 1 1 99 LYS HE2 H -12.854 9.252 3.407 1.00 . A A . 89 LYS HE2 1 1 9 15724 1 1 99 LYS HE3 H -12.878 7.990 2.182 1.00 . A A . 89 LYS HE3 1 1 9 15725 1 1 99 LYS HG2 H -10.426 8.922 3.688 1.00 . A A . 89 LYS HG2 1 1 9 15726 1 1 99 LYS HG3 H -10.425 7.648 2.465 1.00 . A A . 89 LYS HG3 1 1 9 15727 1 1 99 LYS HZ1 H -14.472 8.004 4.688 1.00 . A A . 89 LYS HZ1 1 1 9 15728 1 1 99 LYS HZ2 H -14.472 6.779 3.542 1.00 . A A . 89 LYS HZ2 1 1 9 15729 1 1 99 LYS HZ3 H -15.066 8.302 3.144 1.00 . A A . 89 LYS HZ3 1 1 9 15730 1 1 99 LYS N N -7.011 6.857 4.575 1.00 . A A . 89 LYS N 1 1 9 15731 1 1 99 LYS NZ N -14.327 7.801 3.677 1.00 . A A . 89 LYS NZ 1 1 9 15732 1 1 99 LYS O O -7.816 9.554 5.022 1.00 . A A . 89 LYS O 1 1 9 15733 1 1 100 GLU C C -6.047 11.461 3.292 1.00 . A A . 90 GLU C 1 1 9 15734 1 1 100 GLU CA C -7.357 11.017 2.631 1.00 . A A . 90 GLU CA 1 1 9 15735 1 1 100 GLU CB C -8.544 11.796 3.180 1.00 . A A . 90 GLU CB 1 1 9 15736 1 1 100 GLU CD C -11.019 12.175 3.149 1.00 . A A . 90 GLU CD 1 1 9 15737 1 1 100 GLU CG C -9.860 11.487 2.492 1.00 . A A . 90 GLU CG 1 1 9 15738 1 1 100 GLU H H -7.515 9.053 1.963 1.00 . A A . 90 GLU H 1 1 9 15739 1 1 100 GLU HA H -7.335 11.112 1.558 1.00 . A A . 90 GLU HA 1 1 9 15740 1 1 100 GLU HB2 H -8.629 11.516 4.217 1.00 . A A . 90 GLU HB2 1 1 9 15741 1 1 100 GLU HB3 H -8.344 12.855 3.117 1.00 . A A . 90 GLU HB3 1 1 9 15742 1 1 100 GLU HG2 H -9.795 11.829 1.470 1.00 . A A . 90 GLU HG2 1 1 9 15743 1 1 100 GLU HG3 H -10.029 10.422 2.499 1.00 . A A . 90 GLU HG3 1 1 9 15744 1 1 100 GLU N N -7.564 9.588 2.779 1.00 . A A . 90 GLU N 1 1 9 15745 1 1 100 GLU O O -5.862 12.632 3.622 1.00 . A A . 90 GLU O 1 1 9 15746 1 1 100 GLU OE1 O -11.425 11.740 4.244 1.00 . A A . 90 GLU OE1 1 1 9 15747 1 1 100 GLU OE2 O -11.553 13.145 2.578 1.00 . A A . 90 GLU OE2 1 1 9 15748 1 1 101 GLY C C -3.904 10.526 5.558 1.00 . A A . 91 GLY C 1 1 9 15749 1 1 101 GLY CA C -3.867 10.802 4.068 1.00 . A A . 91 GLY CA 1 1 9 15750 1 1 101 GLY H H -5.334 9.628 3.090 1.00 . A A . 91 GLY H 1 1 9 15751 1 1 101 GLY HA2 H -3.105 10.183 3.616 1.00 . A A . 91 GLY HA2 1 1 9 15752 1 1 101 GLY HA3 H -3.619 11.840 3.913 1.00 . A A . 91 GLY HA3 1 1 9 15753 1 1 101 GLY N N -5.135 10.522 3.433 1.00 . A A . 91 GLY N 1 1 9 15754 1 1 101 GLY O O -2.891 10.631 6.240 1.00 . A A . 91 GLY O 1 1 9 15755 1 1 102 LYS C C -5.250 8.340 7.622 1.00 . A A . 92 LYS C 1 1 9 15756 1 1 102 LYS CA C -5.231 9.850 7.461 1.00 . A A . 92 LYS CA 1 1 9 15757 1 1 102 LYS CB C -6.535 10.465 7.987 1.00 . A A . 92 LYS CB 1 1 9 15758 1 1 102 LYS CD C -7.914 12.577 8.301 1.00 . A A . 92 LYS CD 1 1 9 15759 1 1 102 LYS CE C -8.171 12.337 9.785 1.00 . A A . 92 LYS CE 1 1 9 15760 1 1 102 LYS CG C -6.590 11.981 7.833 1.00 . A A . 92 LYS CG 1 1 9 15761 1 1 102 LYS H H -5.854 10.115 5.473 1.00 . A A . 92 LYS H 1 1 9 15762 1 1 102 LYS HA H -4.393 10.263 8.001 1.00 . A A . 92 LYS HA 1 1 9 15763 1 1 102 LYS HB2 H -7.362 10.037 7.438 1.00 . A A . 92 LYS HB2 1 1 9 15764 1 1 102 LYS HB3 H -6.639 10.222 9.033 1.00 . A A . 92 LYS HB3 1 1 9 15765 1 1 102 LYS HD2 H -7.891 13.642 8.125 1.00 . A A . 92 LYS HD2 1 1 9 15766 1 1 102 LYS HD3 H -8.714 12.135 7.727 1.00 . A A . 92 LYS HD3 1 1 9 15767 1 1 102 LYS HE2 H -8.286 11.277 9.956 1.00 . A A . 92 LYS HE2 1 1 9 15768 1 1 102 LYS HE3 H -7.326 12.705 10.347 1.00 . A A . 92 LYS HE3 1 1 9 15769 1 1 102 LYS HG2 H -5.794 12.417 8.418 1.00 . A A . 92 LYS HG2 1 1 9 15770 1 1 102 LYS HG3 H -6.441 12.228 6.792 1.00 . A A . 92 LYS HG3 1 1 9 15771 1 1 102 LYS HZ1 H -10.238 12.739 9.705 1.00 . A A . 92 LYS HZ1 1 1 9 15772 1 1 102 LYS HZ2 H -9.282 14.055 10.108 1.00 . A A . 92 LYS HZ2 1 1 9 15773 1 1 102 LYS HZ3 H -9.584 12.874 11.260 1.00 . A A . 92 LYS HZ3 1 1 9 15774 1 1 102 LYS N N -5.069 10.170 6.059 1.00 . A A . 92 LYS N 1 1 9 15775 1 1 102 LYS NZ N -9.401 13.029 10.249 1.00 . A A . 92 LYS NZ 1 1 9 15776 1 1 102 LYS O O -5.976 7.653 6.912 1.00 . A A . 92 LYS O 1 1 9 15777 1 1 103 ILE C C -5.621 5.823 9.339 1.00 . A A . 93 ILE C 1 1 9 15778 1 1 103 ILE CA C -4.341 6.395 8.753 1.00 . A A . 93 ILE CA 1 1 9 15779 1 1 103 ILE CB C -3.154 6.060 9.706 1.00 . A A . 93 ILE CB 1 1 9 15780 1 1 103 ILE CD1 C -0.632 6.401 10.042 1.00 . A A . 93 ILE CD1 1 1 9 15781 1 1 103 ILE CG1 C -1.839 6.629 9.148 1.00 . A A . 93 ILE CG1 1 1 9 15782 1 1 103 ILE CG2 C -3.036 4.544 9.909 1.00 . A A . 93 ILE CG2 1 1 9 15783 1 1 103 ILE H H -3.967 8.447 9.125 1.00 . A A . 93 ILE H 1 1 9 15784 1 1 103 ILE HA H -4.158 5.932 7.797 1.00 . A A . 93 ILE HA 1 1 9 15785 1 1 103 ILE HB H -3.355 6.513 10.665 1.00 . A A . 93 ILE HB 1 1 9 15786 1 1 103 ILE HD11 H 0.244 6.835 9.583 1.00 . A A . 93 ILE HD11 1 1 9 15787 1 1 103 ILE HD12 H -0.483 5.339 10.176 1.00 . A A . 93 ILE HD12 1 1 9 15788 1 1 103 ILE HD13 H -0.802 6.866 11.002 1.00 . A A . 93 ILE HD13 1 1 9 15789 1 1 103 ILE HG12 H -1.630 6.161 8.196 1.00 . A A . 93 ILE HG12 1 1 9 15790 1 1 103 ILE HG13 H -1.949 7.692 8.999 1.00 . A A . 93 ILE HG13 1 1 9 15791 1 1 103 ILE HG21 H -2.867 4.067 8.954 1.00 . A A . 93 ILE HG21 1 1 9 15792 1 1 103 ILE HG22 H -3.951 4.168 10.342 1.00 . A A . 93 ILE HG22 1 1 9 15793 1 1 103 ILE HG23 H -2.207 4.331 10.569 1.00 . A A . 93 ILE HG23 1 1 9 15794 1 1 103 ILE N N -4.469 7.835 8.546 1.00 . A A . 93 ILE N 1 1 9 15795 1 1 103 ILE O O -6.091 6.289 10.376 1.00 . A A . 93 ILE O 1 1 9 15796 1 1 104 LEU C C -6.993 2.910 9.871 1.00 . A A . 94 LEU C 1 1 9 15797 1 1 104 LEU CA C -7.356 4.192 9.188 1.00 . A A . 94 LEU CA 1 1 9 15798 1 1 104 LEU CB C -8.375 3.918 8.081 1.00 . A A . 94 LEU CB 1 1 9 15799 1 1 104 LEU CD1 C -10.104 4.698 6.461 1.00 . A A . 94 LEU CD1 1 1 9 15800 1 1 104 LEU CD2 C -9.576 6.087 8.464 1.00 . A A . 94 LEU CD2 1 1 9 15801 1 1 104 LEU CG C -9.017 5.134 7.423 1.00 . A A . 94 LEU CG 1 1 9 15802 1 1 104 LEU H H -5.825 4.510 7.830 1.00 . A A . 94 LEU H 1 1 9 15803 1 1 104 LEU HA H -7.813 4.846 9.914 1.00 . A A . 94 LEU HA 1 1 9 15804 1 1 104 LEU HB2 H -7.843 3.376 7.314 1.00 . A A . 94 LEU HB2 1 1 9 15805 1 1 104 LEU HB3 H -9.147 3.268 8.457 1.00 . A A . 94 LEU HB3 1 1 9 15806 1 1 104 LEU HD11 H -9.673 4.106 5.668 1.00 . A A . 94 LEU HD11 1 1 9 15807 1 1 104 LEU HD12 H -10.587 5.568 6.039 1.00 . A A . 94 LEU HD12 1 1 9 15808 1 1 104 LEU HD13 H -10.841 4.106 6.985 1.00 . A A . 94 LEU HD13 1 1 9 15809 1 1 104 LEU HD21 H -10.303 5.577 9.077 1.00 . A A . 94 LEU HD21 1 1 9 15810 1 1 104 LEU HD22 H -10.047 6.917 7.962 1.00 . A A . 94 LEU HD22 1 1 9 15811 1 1 104 LEU HD23 H -8.774 6.462 9.082 1.00 . A A . 94 LEU HD23 1 1 9 15812 1 1 104 LEU HG H -8.265 5.657 6.851 1.00 . A A . 94 LEU HG 1 1 9 15813 1 1 104 LEU N N -6.187 4.838 8.680 1.00 . A A . 94 LEU N 1 1 9 15814 1 1 104 LEU O O -7.234 2.741 11.077 1.00 . A A . 94 LEU O 1 1 9 15815 1 1 105 ASP C C -4.876 0.103 8.921 1.00 . A A . 95 ASP C 1 1 9 15816 1 1 105 ASP CA C -6.057 0.702 9.615 1.00 . A A . 95 ASP CA 1 1 9 15817 1 1 105 ASP CB C -7.254 -0.254 9.581 1.00 . A A . 95 ASP CB 1 1 9 15818 1 1 105 ASP CG C -8.051 -0.258 8.290 1.00 . A A . 95 ASP CG 1 1 9 15819 1 1 105 ASP H H -6.129 2.239 8.196 1.00 . A A . 95 ASP H 1 1 9 15820 1 1 105 ASP HA H -5.773 0.833 10.648 1.00 . A A . 95 ASP HA 1 1 9 15821 1 1 105 ASP HB2 H -6.811 -1.231 9.649 1.00 . A A . 95 ASP HB2 1 1 9 15822 1 1 105 ASP HB3 H -7.921 -0.097 10.414 1.00 . A A . 95 ASP HB3 1 1 9 15823 1 1 105 ASP N N -6.387 2.021 9.123 1.00 . A A . 95 ASP N 1 1 9 15824 1 1 105 ASP O O -4.521 0.506 7.829 1.00 . A A . 95 ASP O 1 1 9 15825 1 1 105 ASP OD1 O -7.597 -0.787 7.280 1.00 . A A . 95 ASP OD1 1 1 9 15826 1 1 105 ASP OD2 O -9.192 0.239 8.309 1.00 . A A . 95 ASP OD2 1 1 9 15827 1 1 106 LYS C C -3.148 -2.995 9.373 1.00 . A A . 96 LYS C 1 1 9 15828 1 1 106 LYS CA C -3.088 -1.508 9.030 1.00 . A A . 96 LYS CA 1 1 9 15829 1 1 106 LYS CB C -1.780 -0.873 9.547 1.00 . A A . 96 LYS CB 1 1 9 15830 1 1 106 LYS CD C -0.345 -0.274 11.525 1.00 . A A . 96 LYS CD 1 1 9 15831 1 1 106 LYS CE C -0.184 -0.421 13.034 1.00 . A A . 96 LYS CE 1 1 9 15832 1 1 106 LYS CG C -1.616 -0.942 11.052 1.00 . A A . 96 LYS CG 1 1 9 15833 1 1 106 LYS H H -4.548 -1.091 10.474 1.00 . A A . 96 LYS H 1 1 9 15834 1 1 106 LYS HA H -3.130 -1.405 7.956 1.00 . A A . 96 LYS HA 1 1 9 15835 1 1 106 LYS HB2 H -0.941 -1.384 9.094 1.00 . A A . 96 LYS HB2 1 1 9 15836 1 1 106 LYS HB3 H -1.760 0.166 9.252 1.00 . A A . 96 LYS HB3 1 1 9 15837 1 1 106 LYS HD2 H 0.501 -0.734 11.035 1.00 . A A . 96 LYS HD2 1 1 9 15838 1 1 106 LYS HD3 H -0.385 0.776 11.277 1.00 . A A . 96 LYS HD3 1 1 9 15839 1 1 106 LYS HE2 H -0.098 -1.471 13.270 1.00 . A A . 96 LYS HE2 1 1 9 15840 1 1 106 LYS HE3 H 0.717 0.084 13.339 1.00 . A A . 96 LYS HE3 1 1 9 15841 1 1 106 LYS HG2 H -2.454 -0.443 11.513 1.00 . A A . 96 LYS HG2 1 1 9 15842 1 1 106 LYS HG3 H -1.604 -1.980 11.346 1.00 . A A . 96 LYS HG3 1 1 9 15843 1 1 106 LYS HZ1 H -1.201 0.049 14.804 1.00 . A A . 96 LYS HZ1 1 1 9 15844 1 1 106 LYS HZ2 H -2.222 -0.347 13.540 1.00 . A A . 96 LYS HZ2 1 1 9 15845 1 1 106 LYS HZ3 H -1.482 1.153 13.579 1.00 . A A . 96 LYS HZ3 1 1 9 15846 1 1 106 LYS N N -4.236 -0.831 9.581 1.00 . A A . 96 LYS N 1 1 9 15847 1 1 106 LYS NZ N -1.338 0.144 13.779 1.00 . A A . 96 LYS NZ 1 1 9 15848 1 1 106 LYS O O -3.488 -3.375 10.508 1.00 . A A . 96 LYS O 1 1 9 15849 1 1 107 VAL C C -1.455 -5.791 8.398 1.00 . A A . 97 VAL C 1 1 9 15850 1 1 107 VAL CA C -2.864 -5.254 8.577 1.00 . A A . 97 VAL CA 1 1 9 15851 1 1 107 VAL CB C -3.813 -5.935 7.541 1.00 . A A . 97 VAL CB 1 1 9 15852 1 1 107 VAL CG1 C -3.842 -7.452 7.730 1.00 . A A . 97 VAL CG1 1 1 9 15853 1 1 107 VAL CG2 C -5.220 -5.363 7.639 1.00 . A A . 97 VAL CG2 1 1 9 15854 1 1 107 VAL H H -2.589 -3.440 7.538 1.00 . A A . 97 VAL H 1 1 9 15855 1 1 107 VAL HA H -3.214 -5.477 9.575 1.00 . A A . 97 VAL HA 1 1 9 15856 1 1 107 VAL HB H -3.429 -5.731 6.552 1.00 . A A . 97 VAL HB 1 1 9 15857 1 1 107 VAL HG11 H -4.196 -7.684 8.723 1.00 . A A . 97 VAL HG11 1 1 9 15858 1 1 107 VAL HG12 H -2.848 -7.853 7.602 1.00 . A A . 97 VAL HG12 1 1 9 15859 1 1 107 VAL HG13 H -4.505 -7.895 7.000 1.00 . A A . 97 VAL HG13 1 1 9 15860 1 1 107 VAL HG21 H -5.608 -5.541 8.631 1.00 . A A . 97 VAL HG21 1 1 9 15861 1 1 107 VAL HG22 H -5.859 -5.844 6.912 1.00 . A A . 97 VAL HG22 1 1 9 15862 1 1 107 VAL HG23 H -5.191 -4.301 7.447 1.00 . A A . 97 VAL HG23 1 1 9 15863 1 1 107 VAL N N -2.848 -3.815 8.411 1.00 . A A . 97 VAL N 1 1 9 15864 1 1 107 VAL O O -0.807 -5.518 7.381 1.00 . A A . 97 VAL O 1 1 9 15865 1 1 108 VAL C C 0.234 -8.591 9.000 1.00 . A A . 98 VAL C 1 1 9 15866 1 1 108 VAL CA C 0.341 -7.096 9.315 1.00 . A A . 98 VAL CA 1 1 9 15867 1 1 108 VAL CB C 1.143 -6.855 10.636 1.00 . A A . 98 VAL CB 1 1 9 15868 1 1 108 VAL CG1 C 0.455 -7.478 11.848 1.00 . A A . 98 VAL CG1 1 1 9 15869 1 1 108 VAL CG2 C 2.578 -7.350 10.510 1.00 . A A . 98 VAL CG2 1 1 9 15870 1 1 108 VAL H H -1.529 -6.692 10.168 1.00 . A A . 98 VAL H 1 1 9 15871 1 1 108 VAL HA H 0.858 -6.619 8.495 1.00 . A A . 98 VAL HA 1 1 9 15872 1 1 108 VAL HB H 1.168 -5.788 10.801 1.00 . A A . 98 VAL HB 1 1 9 15873 1 1 108 VAL HG11 H 0.366 -8.544 11.700 1.00 . A A . 98 VAL HG11 1 1 9 15874 1 1 108 VAL HG12 H -0.528 -7.049 11.970 1.00 . A A . 98 VAL HG12 1 1 9 15875 1 1 108 VAL HG13 H 1.044 -7.288 12.734 1.00 . A A . 98 VAL HG13 1 1 9 15876 1 1 108 VAL HG21 H 3.104 -7.173 11.436 1.00 . A A . 98 VAL HG21 1 1 9 15877 1 1 108 VAL HG22 H 3.072 -6.822 9.708 1.00 . A A . 98 VAL HG22 1 1 9 15878 1 1 108 VAL HG23 H 2.572 -8.408 10.296 1.00 . A A . 98 VAL HG23 1 1 9 15879 1 1 108 VAL N N -0.979 -6.517 9.376 1.00 . A A . 98 VAL N 1 1 9 15880 1 1 108 VAL O O -0.618 -9.293 9.560 1.00 . A A . 98 VAL O 1 1 9 15881 1 1 109 GLY C C 0.075 -10.644 6.560 1.00 . A A . 99 GLY C 1 1 9 15882 1 1 109 GLY CA C 1.026 -10.445 7.709 1.00 . A A . 99 GLY CA 1 1 9 15883 1 1 109 GLY H H 1.686 -8.439 7.653 1.00 . A A . 99 GLY H 1 1 9 15884 1 1 109 GLY HA2 H 2.016 -10.765 7.422 1.00 . A A . 99 GLY HA2 1 1 9 15885 1 1 109 GLY HA3 H 0.687 -11.036 8.547 1.00 . A A . 99 GLY HA3 1 1 9 15886 1 1 109 GLY N N 1.059 -9.059 8.093 1.00 . A A . 99 GLY N 1 1 9 15887 1 1 109 GLY O O -1.071 -10.185 6.611 1.00 . A A . 99 GLY O 1 1 9 15888 1 1 110 ALA C C -1.261 -12.638 4.533 1.00 . A A . 100 ALA C 1 1 9 15889 1 1 110 ALA CA C -0.334 -11.467 4.371 1.00 . A A . 100 ALA CA 1 1 9 15890 1 1 110 ALA CB C 0.501 -11.635 3.113 1.00 . A A . 100 ALA CB 1 1 9 15891 1 1 110 ALA H H 1.400 -11.730 5.548 1.00 . A A . 100 ALA H 1 1 9 15892 1 1 110 ALA HA H -0.925 -10.570 4.260 1.00 . A A . 100 ALA HA 1 1 9 15893 1 1 110 ALA HB1 H 1.164 -10.790 3.002 1.00 . A A . 100 ALA HB1 1 1 9 15894 1 1 110 ALA HB2 H -0.150 -11.696 2.253 1.00 . A A . 100 ALA HB2 1 1 9 15895 1 1 110 ALA HB3 H 1.085 -12.541 3.186 1.00 . A A . 100 ALA HB3 1 1 9 15896 1 1 110 ALA N N 0.514 -11.317 5.523 1.00 . A A . 100 ALA N 1 1 9 15897 1 1 110 ALA O O -0.836 -13.802 4.529 1.00 . A A . 100 ALA O 1 1 9 15898 1 1 111 LYS C C -4.593 -12.796 3.771 1.00 . A A . 101 LYS C 1 1 9 15899 1 1 111 LYS CA C -3.531 -13.273 4.742 1.00 . A A . 101 LYS CA 1 1 9 15900 1 1 111 LYS CB C -4.082 -13.439 6.140 1.00 . A A . 101 LYS CB 1 1 9 15901 1 1 111 LYS CD C -5.593 -14.845 7.588 1.00 . A A . 101 LYS CD 1 1 9 15902 1 1 111 LYS CE C -4.549 -15.343 8.615 1.00 . A A . 101 LYS CE 1 1 9 15903 1 1 111 LYS CG C -5.056 -14.556 6.212 1.00 . A A . 101 LYS CG 1 1 9 15904 1 1 111 LYS H H -2.778 -11.407 4.901 1.00 . A A . 101 LYS H 1 1 9 15905 1 1 111 LYS HA H -3.151 -14.224 4.395 1.00 . A A . 101 LYS HA 1 1 9 15906 1 1 111 LYS HB2 H -3.250 -13.657 6.790 1.00 . A A . 101 LYS HB2 1 1 9 15907 1 1 111 LYS HB3 H -4.565 -12.527 6.458 1.00 . A A . 101 LYS HB3 1 1 9 15908 1 1 111 LYS HD2 H -5.999 -13.913 7.925 1.00 . A A . 101 LYS HD2 1 1 9 15909 1 1 111 LYS HD3 H -6.370 -15.580 7.456 1.00 . A A . 101 LYS HD3 1 1 9 15910 1 1 111 LYS HE2 H -5.072 -15.772 9.456 1.00 . A A . 101 LYS HE2 1 1 9 15911 1 1 111 LYS HE3 H -3.967 -16.119 8.140 1.00 . A A . 101 LYS HE3 1 1 9 15912 1 1 111 LYS HG2 H -5.876 -14.370 5.536 1.00 . A A . 101 LYS HG2 1 1 9 15913 1 1 111 LYS HG3 H -4.495 -15.403 5.876 1.00 . A A . 101 LYS HG3 1 1 9 15914 1 1 111 LYS HZ1 H -4.160 -13.554 9.634 1.00 . A A . 101 LYS HZ1 1 1 9 15915 1 1 111 LYS HZ2 H -3.042 -13.825 8.403 1.00 . A A . 101 LYS HZ2 1 1 9 15916 1 1 111 LYS HZ3 H -2.977 -14.701 9.819 1.00 . A A . 101 LYS HZ3 1 1 9 15917 1 1 111 LYS N N -2.504 -12.331 4.733 1.00 . A A . 101 LYS N 1 1 9 15918 1 1 111 LYS NZ N -3.627 -14.287 9.123 1.00 . A A . 101 LYS NZ 1 1 9 15919 1 1 111 LYS O O -5.216 -11.757 4.012 1.00 . A A . 101 LYS O 1 1 9 15920 1 1 112 LYS C C -7.092 -12.827 2.136 1.00 . A A . 102 LYS C 1 1 9 15921 1 1 112 LYS CA C -5.691 -13.150 1.615 1.00 . A A . 102 LYS CA 1 1 9 15922 1 1 112 LYS CB C -5.755 -14.265 0.575 1.00 . A A . 102 LYS CB 1 1 9 15923 1 1 112 LYS CD C -6.767 -15.115 -1.575 1.00 . A A . 102 LYS CD 1 1 9 15924 1 1 112 LYS CE C -5.430 -15.349 -2.263 1.00 . A A . 102 LYS CE 1 1 9 15925 1 1 112 LYS CG C -6.705 -13.978 -0.559 1.00 . A A . 102 LYS CG 1 1 9 15926 1 1 112 LYS H H -4.257 -14.342 2.549 1.00 . A A . 102 LYS H 1 1 9 15927 1 1 112 LYS HA H -5.294 -12.271 1.134 1.00 . A A . 102 LYS HA 1 1 9 15928 1 1 112 LYS HB2 H -4.765 -14.419 0.170 1.00 . A A . 102 LYS HB2 1 1 9 15929 1 1 112 LYS HB3 H -6.078 -15.164 1.073 1.00 . A A . 102 LYS HB3 1 1 9 15930 1 1 112 LYS HD2 H -7.054 -16.021 -1.060 1.00 . A A . 102 LYS HD2 1 1 9 15931 1 1 112 LYS HD3 H -7.513 -14.874 -2.317 1.00 . A A . 102 LYS HD3 1 1 9 15932 1 1 112 LYS HE2 H -5.126 -14.436 -2.754 1.00 . A A . 102 LYS HE2 1 1 9 15933 1 1 112 LYS HE3 H -4.694 -15.620 -1.520 1.00 . A A . 102 LYS HE3 1 1 9 15934 1 1 112 LYS HG2 H -7.679 -13.827 -0.122 1.00 . A A . 102 LYS HG2 1 1 9 15935 1 1 112 LYS HG3 H -6.372 -13.071 -1.042 1.00 . A A . 102 LYS HG3 1 1 9 15936 1 1 112 LYS HZ1 H -5.815 -17.326 -2.842 1.00 . A A . 102 LYS HZ1 1 1 9 15937 1 1 112 LYS HZ2 H -4.587 -16.564 -3.721 1.00 . A A . 102 LYS HZ2 1 1 9 15938 1 1 112 LYS HZ3 H -6.187 -16.168 -4.023 1.00 . A A . 102 LYS HZ3 1 1 9 15939 1 1 112 LYS N N -4.772 -13.518 2.678 1.00 . A A . 102 LYS N 1 1 9 15940 1 1 112 LYS NZ N -5.515 -16.428 -3.273 1.00 . A A . 102 LYS NZ 1 1 9 15941 1 1 112 LYS O O -7.641 -11.767 1.824 1.00 . A A . 102 LYS O 1 1 9 15942 1 1 113 ASP C C -9.079 -12.281 4.353 1.00 . A A . 103 ASP C 1 1 9 15943 1 1 113 ASP CA C -8.984 -13.534 3.499 1.00 . A A . 103 ASP CA 1 1 9 15944 1 1 113 ASP CB C -9.418 -14.750 4.314 1.00 . A A . 103 ASP CB 1 1 9 15945 1 1 113 ASP CG C -10.760 -14.540 4.990 1.00 . A A . 103 ASP CG 1 1 9 15946 1 1 113 ASP H H -7.121 -14.516 3.183 1.00 . A A . 103 ASP H 1 1 9 15947 1 1 113 ASP HA H -9.662 -13.424 2.665 1.00 . A A . 103 ASP HA 1 1 9 15948 1 1 113 ASP HB2 H -9.496 -15.606 3.660 1.00 . A A . 103 ASP HB2 1 1 9 15949 1 1 113 ASP HB3 H -8.677 -14.950 5.075 1.00 . A A . 103 ASP HB3 1 1 9 15950 1 1 113 ASP N N -7.638 -13.715 2.947 1.00 . A A . 103 ASP N 1 1 9 15951 1 1 113 ASP O O -10.026 -11.508 4.231 1.00 . A A . 103 ASP O 1 1 9 15952 1 1 113 ASP OD1 O -11.803 -14.706 4.336 1.00 . A A . 103 ASP OD1 1 1 9 15953 1 1 113 ASP OD2 O -10.782 -14.212 6.189 1.00 . A A . 103 ASP OD2 1 1 9 15954 1 1 114 GLU C C -7.946 -9.642 5.279 1.00 . A A . 104 GLU C 1 1 9 15955 1 1 114 GLU CA C -8.061 -10.919 6.088 1.00 . A A . 104 GLU CA 1 1 9 15956 1 1 114 GLU CB C -6.882 -11.034 7.053 1.00 . A A . 104 GLU CB 1 1 9 15957 1 1 114 GLU CD C -7.982 -9.974 9.036 1.00 . A A . 104 GLU CD 1 1 9 15958 1 1 114 GLU CG C -6.809 -9.941 8.100 1.00 . A A . 104 GLU CG 1 1 9 15959 1 1 114 GLU H H -7.346 -12.709 5.214 1.00 . A A . 104 GLU H 1 1 9 15960 1 1 114 GLU HA H -8.986 -10.878 6.641 1.00 . A A . 104 GLU HA 1 1 9 15961 1 1 114 GLU HB2 H -6.942 -11.982 7.564 1.00 . A A . 104 GLU HB2 1 1 9 15962 1 1 114 GLU HB3 H -5.973 -11.006 6.472 1.00 . A A . 104 GLU HB3 1 1 9 15963 1 1 114 GLU HG2 H -5.903 -10.061 8.676 1.00 . A A . 104 GLU HG2 1 1 9 15964 1 1 114 GLU HG3 H -6.791 -8.983 7.600 1.00 . A A . 104 GLU HG3 1 1 9 15965 1 1 114 GLU N N -8.089 -12.071 5.192 1.00 . A A . 104 GLU N 1 1 9 15966 1 1 114 GLU O O -8.604 -8.639 5.569 1.00 . A A . 104 GLU O 1 1 9 15967 1 1 114 GLU OE1 O -7.977 -10.802 9.968 1.00 . A A . 104 GLU OE1 1 1 9 15968 1 1 114 GLU OE2 O -8.928 -9.197 8.850 1.00 . A A . 104 GLU OE2 1 1 9 15969 1 1 115 LEU C C -8.231 -8.217 2.716 1.00 . A A . 105 LEU C 1 1 9 15970 1 1 115 LEU CA C -6.922 -8.566 3.387 1.00 . A A . 105 LEU CA 1 1 9 15971 1 1 115 LEU CB C -5.878 -8.898 2.349 1.00 . A A . 105 LEU CB 1 1 9 15972 1 1 115 LEU CD1 C -4.863 -6.602 2.312 1.00 . A A . 105 LEU CD1 1 1 9 15973 1 1 115 LEU CD2 C -4.386 -8.204 0.470 1.00 . A A . 105 LEU CD2 1 1 9 15974 1 1 115 LEU CG C -5.426 -7.738 1.464 1.00 . A A . 105 LEU CG 1 1 9 15975 1 1 115 LEU H H -6.630 -10.525 4.084 1.00 . A A . 105 LEU H 1 1 9 15976 1 1 115 LEU HA H -6.585 -7.734 3.987 1.00 . A A . 105 LEU HA 1 1 9 15977 1 1 115 LEU HB2 H -5.049 -9.370 2.844 1.00 . A A . 105 LEU HB2 1 1 9 15978 1 1 115 LEU HB3 H -6.318 -9.648 1.708 1.00 . A A . 105 LEU HB3 1 1 9 15979 1 1 115 LEU HD11 H -5.626 -6.231 2.979 1.00 . A A . 105 LEU HD11 1 1 9 15980 1 1 115 LEU HD12 H -4.530 -5.804 1.665 1.00 . A A . 105 LEU HD12 1 1 9 15981 1 1 115 LEU HD13 H -4.024 -6.964 2.887 1.00 . A A . 105 LEU HD13 1 1 9 15982 1 1 115 LEU HD21 H -3.522 -8.570 1.005 1.00 . A A . 105 LEU HD21 1 1 9 15983 1 1 115 LEU HD22 H -4.091 -7.376 -0.159 1.00 . A A . 105 LEU HD22 1 1 9 15984 1 1 115 LEU HD23 H -4.791 -9.001 -0.134 1.00 . A A . 105 LEU HD23 1 1 9 15985 1 1 115 LEU HG H -6.294 -7.391 0.923 1.00 . A A . 105 LEU HG 1 1 9 15986 1 1 115 LEU N N -7.127 -9.692 4.256 1.00 . A A . 105 LEU N 1 1 9 15987 1 1 115 LEU O O -8.655 -7.070 2.721 1.00 . A A . 105 LEU O 1 1 9 15988 1 1 116 GLN C C -11.233 -8.548 2.545 1.00 . A A . 106 GLN C 1 1 9 15989 1 1 116 GLN CA C -10.203 -9.077 1.560 1.00 . A A . 106 GLN CA 1 1 9 15990 1 1 116 GLN CB C -10.685 -10.385 0.936 1.00 . A A . 106 GLN CB 1 1 9 15991 1 1 116 GLN CD C -10.225 -9.747 -1.448 1.00 . A A . 106 GLN CD 1 1 9 15992 1 1 116 GLN CG C -9.960 -10.753 -0.339 1.00 . A A . 106 GLN CG 1 1 9 15993 1 1 116 GLN H H -8.400 -10.092 2.190 1.00 . A A . 106 GLN H 1 1 9 15994 1 1 116 GLN HA H -10.098 -8.342 0.776 1.00 . A A . 106 GLN HA 1 1 9 15995 1 1 116 GLN HB2 H -10.540 -11.184 1.649 1.00 . A A . 106 GLN HB2 1 1 9 15996 1 1 116 GLN HB3 H -11.739 -10.297 0.716 1.00 . A A . 106 GLN HB3 1 1 9 15997 1 1 116 GLN HE21 H -8.667 -8.645 -0.906 1.00 . A A . 106 GLN HE21 1 1 9 15998 1 1 116 GLN HE22 H -9.585 -8.079 -2.260 1.00 . A A . 106 GLN HE22 1 1 9 15999 1 1 116 GLN HG2 H -8.901 -10.779 -0.130 1.00 . A A . 106 GLN HG2 1 1 9 16000 1 1 116 GLN HG3 H -10.291 -11.729 -0.663 1.00 . A A . 106 GLN HG3 1 1 9 16001 1 1 116 GLN N N -8.874 -9.226 2.173 1.00 . A A . 106 GLN N 1 1 9 16002 1 1 116 GLN NE2 N -9.407 -8.724 -1.541 1.00 . A A . 106 GLN NE2 1 1 9 16003 1 1 116 GLN O O -12.103 -7.760 2.174 1.00 . A A . 106 GLN O 1 1 9 16004 1 1 116 GLN OE1 O -11.168 -9.893 -2.216 1.00 . A A . 106 GLN OE1 1 1 9 16005 1 1 117 SER C C -11.812 -7.020 5.106 1.00 . A A . 107 SER C 1 1 9 16006 1 1 117 SER CA C -12.047 -8.499 4.818 1.00 . A A . 107 SER CA 1 1 9 16007 1 1 117 SER CB C -11.880 -9.334 6.083 1.00 . A A . 107 SER CB 1 1 9 16008 1 1 117 SER H H -10.376 -9.555 4.040 1.00 . A A . 107 SER H 1 1 9 16009 1 1 117 SER HA H -13.047 -8.618 4.432 1.00 . A A . 107 SER HA 1 1 9 16010 1 1 117 SER HB2 H -10.894 -9.170 6.493 1.00 . A A . 107 SER HB2 1 1 9 16011 1 1 117 SER HB3 H -12.627 -9.049 6.810 1.00 . A A . 107 SER HB3 1 1 9 16012 1 1 117 SER HG H -11.331 -10.960 5.165 1.00 . A A . 107 SER HG 1 1 9 16013 1 1 117 SER N N -11.113 -8.947 3.797 1.00 . A A . 107 SER N 1 1 9 16014 1 1 117 SER O O -12.748 -6.260 5.360 1.00 . A A . 107 SER O 1 1 9 16015 1 1 117 SER OG O -12.033 -10.719 5.786 1.00 . A A . 107 SER OG 1 1 9 16016 1 1 118 THR C C -10.642 -4.419 4.001 1.00 . A A . 108 THR C 1 1 9 16017 1 1 118 THR CA C -10.177 -5.253 5.209 1.00 . A A . 108 THR CA 1 1 9 16018 1 1 118 THR CB C -8.650 -5.154 5.382 1.00 . A A . 108 THR CB 1 1 9 16019 1 1 118 THR CG2 C -8.246 -3.739 5.780 1.00 . A A . 108 THR CG2 1 1 9 16020 1 1 118 THR H H -9.866 -7.284 4.820 1.00 . A A . 108 THR H 1 1 9 16021 1 1 118 THR HA H -10.662 -4.888 6.102 1.00 . A A . 108 THR HA 1 1 9 16022 1 1 118 THR HB H -8.164 -5.428 4.456 1.00 . A A . 108 THR HB 1 1 9 16023 1 1 118 THR HG1 H -8.277 -6.970 6.109 1.00 . A A . 108 THR HG1 1 1 9 16024 1 1 118 THR HG21 H -8.551 -3.047 5.009 1.00 . A A . 108 THR HG21 1 1 9 16025 1 1 118 THR HG22 H -7.175 -3.687 5.902 1.00 . A A . 108 THR HG22 1 1 9 16026 1 1 118 THR HG23 H -8.722 -3.467 6.713 1.00 . A A . 108 THR HG23 1 1 9 16027 1 1 118 THR N N -10.561 -6.619 5.018 1.00 . A A . 108 THR N 1 1 9 16028 1 1 118 THR O O -11.095 -3.285 4.151 1.00 . A A . 108 THR O 1 1 9 16029 1 1 118 THR OG1 O -8.253 -6.060 6.433 1.00 . A A . 108 THR OG1 1 1 9 16030 1 1 119 ILE C C -12.550 -4.112 1.740 1.00 . A A . 109 ILE C 1 1 9 16031 1 1 119 ILE CA C -11.051 -4.368 1.599 1.00 . A A . 109 ILE CA 1 1 9 16032 1 1 119 ILE CB C -10.777 -5.233 0.320 1.00 . A A . 109 ILE CB 1 1 9 16033 1 1 119 ILE CD1 C -8.481 -4.148 -0.111 1.00 . A A . 109 ILE CD1 1 1 9 16034 1 1 119 ILE CG1 C -9.264 -5.435 0.090 1.00 . A A . 109 ILE CG1 1 1 9 16035 1 1 119 ILE CG2 C -11.430 -4.621 -0.922 1.00 . A A . 109 ILE CG2 1 1 9 16036 1 1 119 ILE H H -10.125 -5.890 2.753 1.00 . A A . 109 ILE H 1 1 9 16037 1 1 119 ILE HA H -10.551 -3.416 1.499 1.00 . A A . 109 ILE HA 1 1 9 16038 1 1 119 ILE HB H -11.234 -6.198 0.482 1.00 . A A . 109 ILE HB 1 1 9 16039 1 1 119 ILE HD11 H -8.576 -3.528 0.768 1.00 . A A . 109 ILE HD11 1 1 9 16040 1 1 119 ILE HD12 H -8.874 -3.622 -0.969 1.00 . A A . 109 ILE HD12 1 1 9 16041 1 1 119 ILE HD13 H -7.440 -4.384 -0.275 1.00 . A A . 109 ILE HD13 1 1 9 16042 1 1 119 ILE HG12 H -8.839 -5.948 0.940 1.00 . A A . 109 ILE HG12 1 1 9 16043 1 1 119 ILE HG13 H -9.126 -6.049 -0.788 1.00 . A A . 109 ILE HG13 1 1 9 16044 1 1 119 ILE HG21 H -11.227 -5.243 -1.781 1.00 . A A . 109 ILE HG21 1 1 9 16045 1 1 119 ILE HG22 H -11.026 -3.634 -1.089 1.00 . A A . 109 ILE HG22 1 1 9 16046 1 1 119 ILE HG23 H -12.497 -4.550 -0.770 1.00 . A A . 109 ILE HG23 1 1 9 16047 1 1 119 ILE N N -10.554 -5.007 2.811 1.00 . A A . 109 ILE N 1 1 9 16048 1 1 119 ILE O O -13.013 -2.999 1.565 1.00 . A A . 109 ILE O 1 1 9 16049 1 1 120 ALA C C -15.090 -4.068 3.418 1.00 . A A . 110 ALA C 1 1 9 16050 1 1 120 ALA CA C -14.734 -5.034 2.286 1.00 . A A . 110 ALA CA 1 1 9 16051 1 1 120 ALA CB C -15.360 -6.401 2.501 1.00 . A A . 110 ALA CB 1 1 9 16052 1 1 120 ALA H H -12.859 -6.013 2.276 1.00 . A A . 110 ALA H 1 1 9 16053 1 1 120 ALA HA H -15.123 -4.606 1.374 1.00 . A A . 110 ALA HA 1 1 9 16054 1 1 120 ALA HB1 H -15.097 -7.050 1.680 1.00 . A A . 110 ALA HB1 1 1 9 16055 1 1 120 ALA HB2 H -16.435 -6.305 2.554 1.00 . A A . 110 ALA HB2 1 1 9 16056 1 1 120 ALA HB3 H -14.988 -6.827 3.421 1.00 . A A . 110 ALA HB3 1 1 9 16057 1 1 120 ALA N N -13.288 -5.142 2.115 1.00 . A A . 110 ALA N 1 1 9 16058 1 1 120 ALA O O -16.124 -3.421 3.381 1.00 . A A . 110 ALA O 1 1 9 16059 1 1 121 LYS C C -14.442 -1.633 5.007 1.00 . A A . 111 LYS C 1 1 9 16060 1 1 121 LYS CA C -14.377 -3.057 5.536 1.00 . A A . 111 LYS CA 1 1 9 16061 1 1 121 LYS CB C -13.158 -3.150 6.408 1.00 . A A . 111 LYS CB 1 1 9 16062 1 1 121 LYS CD C -11.827 -2.278 8.332 1.00 . A A . 111 LYS CD 1 1 9 16063 1 1 121 LYS CE C -11.846 -1.432 9.590 1.00 . A A . 111 LYS CE 1 1 9 16064 1 1 121 LYS CG C -13.186 -2.292 7.657 1.00 . A A . 111 LYS CG 1 1 9 16065 1 1 121 LYS H H -13.454 -4.603 4.423 1.00 . A A . 111 LYS H 1 1 9 16066 1 1 121 LYS HA H -15.242 -3.297 6.123 1.00 . A A . 111 LYS HA 1 1 9 16067 1 1 121 LYS HB2 H -12.950 -4.180 6.636 1.00 . A A . 111 LYS HB2 1 1 9 16068 1 1 121 LYS HB3 H -12.381 -2.784 5.764 1.00 . A A . 111 LYS HB3 1 1 9 16069 1 1 121 LYS HD2 H -11.552 -3.290 8.587 1.00 . A A . 111 LYS HD2 1 1 9 16070 1 1 121 LYS HD3 H -11.102 -1.871 7.645 1.00 . A A . 111 LYS HD3 1 1 9 16071 1 1 121 LYS HE2 H -12.210 -0.445 9.342 1.00 . A A . 111 LYS HE2 1 1 9 16072 1 1 121 LYS HE3 H -12.514 -1.892 10.303 1.00 . A A . 111 LYS HE3 1 1 9 16073 1 1 121 LYS HG2 H -13.458 -1.282 7.387 1.00 . A A . 111 LYS HG2 1 1 9 16074 1 1 121 LYS HG3 H -13.915 -2.696 8.343 1.00 . A A . 111 LYS HG3 1 1 9 16075 1 1 121 LYS HZ1 H -10.069 -2.238 10.360 1.00 . A A . 111 LYS HZ1 1 1 9 16076 1 1 121 LYS HZ2 H -10.542 -0.771 11.086 1.00 . A A . 111 LYS HZ2 1 1 9 16077 1 1 121 LYS HZ3 H -9.898 -0.771 9.535 1.00 . A A . 111 LYS HZ3 1 1 9 16078 1 1 121 LYS N N -14.221 -3.992 4.422 1.00 . A A . 111 LYS N 1 1 9 16079 1 1 121 LYS NZ N -10.505 -1.308 10.196 1.00 . A A . 111 LYS NZ 1 1 9 16080 1 1 121 LYS O O -15.286 -0.835 5.417 1.00 . A A . 111 LYS O 1 1 9 16081 1 1 122 HIS C C -14.498 0.164 2.394 1.00 . A A . 112 HIS C 1 1 9 16082 1 1 122 HIS CA C -13.442 -0.043 3.478 1.00 . A A . 112 HIS CA 1 1 9 16083 1 1 122 HIS CB C -12.043 0.178 2.890 1.00 . A A . 112 HIS CB 1 1 9 16084 1 1 122 HIS CD2 C -10.189 -0.506 4.604 1.00 . A A . 112 HIS CD2 1 1 9 16085 1 1 122 HIS CE1 C -9.433 1.481 5.063 1.00 . A A . 112 HIS CE1 1 1 9 16086 1 1 122 HIS CG C -10.927 0.379 3.890 1.00 . A A . 112 HIS CG 1 1 9 16087 1 1 122 HIS H H -12.910 -2.041 3.817 1.00 . A A . 112 HIS H 1 1 9 16088 1 1 122 HIS HA H -13.597 0.692 4.253 1.00 . A A . 112 HIS HA 1 1 9 16089 1 1 122 HIS HB2 H -11.786 -0.689 2.299 1.00 . A A . 112 HIS HB2 1 1 9 16090 1 1 122 HIS HB3 H -12.088 1.032 2.242 1.00 . A A . 112 HIS HB3 1 1 9 16091 1 1 122 HIS HD1 H -10.773 2.473 3.866 1.00 . A A . 112 HIS HD1 1 1 9 16092 1 1 122 HIS HD2 H -10.305 -1.579 4.612 1.00 . A A . 112 HIS HD2 1 1 9 16093 1 1 122 HIS HE1 H -8.841 2.280 5.485 1.00 . A A . 112 HIS HE1 1 1 9 16094 1 1 122 HIS HE2 H -8.724 -0.152 6.066 1.00 . A A . 112 HIS HE2 1 1 9 16095 1 1 122 HIS N N -13.543 -1.341 4.090 1.00 . A A . 112 HIS N 1 1 9 16096 1 1 122 HIS ND1 N -10.427 1.618 4.208 1.00 . A A . 112 HIS ND1 1 1 9 16097 1 1 122 HIS NE2 N -9.272 0.204 5.318 1.00 . A A . 112 HIS NE2 1 1 9 16098 1 1 122 HIS O O -15.049 1.259 2.256 1.00 . A A . 112 HIS O 1 1 9 16099 1 1 123 LEU C C -17.115 -1.047 1.034 1.00 . A A . 113 LEU C 1 1 9 16100 1 1 123 LEU CA C -15.696 -0.787 0.568 1.00 . A A . 113 LEU CA 1 1 9 16101 1 1 123 LEU CB C -15.293 -1.727 -0.553 1.00 . A A . 113 LEU CB 1 1 9 16102 1 1 123 LEU CD1 C -14.586 -0.004 -2.273 1.00 . A A . 113 LEU CD1 1 1 9 16103 1 1 123 LEU CD2 C -12.844 -1.055 -0.833 1.00 . A A . 113 LEU CD2 1 1 9 16104 1 1 123 LEU CG C -14.180 -1.262 -1.529 1.00 . A A . 113 LEU CG 1 1 9 16105 1 1 123 LEU H H -14.366 -1.759 1.678 1.00 . A A . 113 LEU H 1 1 9 16106 1 1 123 LEU HA H -15.640 0.216 0.177 1.00 . A A . 113 LEU HA 1 1 9 16107 1 1 123 LEU HB2 H -14.929 -2.605 -0.042 1.00 . A A . 113 LEU HB2 1 1 9 16108 1 1 123 LEU HB3 H -16.177 -1.997 -1.087 1.00 . A A . 113 LEU HB3 1 1 9 16109 1 1 123 LEU HD11 H -14.758 0.798 -1.572 1.00 . A A . 113 LEU HD11 1 1 9 16110 1 1 123 LEU HD12 H -15.489 -0.197 -2.834 1.00 . A A . 113 LEU HD12 1 1 9 16111 1 1 123 LEU HD13 H -13.796 0.279 -2.955 1.00 . A A . 113 LEU HD13 1 1 9 16112 1 1 123 LEU HD21 H -12.498 -1.989 -0.416 1.00 . A A . 113 LEU HD21 1 1 9 16113 1 1 123 LEU HD22 H -12.965 -0.330 -0.041 1.00 . A A . 113 LEU HD22 1 1 9 16114 1 1 123 LEU HD23 H -12.124 -0.675 -1.542 1.00 . A A . 113 LEU HD23 1 1 9 16115 1 1 123 LEU HG H -14.062 -2.039 -2.268 1.00 . A A . 113 LEU HG 1 1 9 16116 1 1 123 LEU N N -14.768 -0.864 1.616 1.00 . A A . 113 LEU N 1 1 9 16117 1 1 123 LEU O O -17.543 -2.194 1.193 1.00 . A A . 113 LEU O 1 1 9 16118 1 1 124 ALA C C -20.050 0.185 0.474 1.00 . A A . 114 ALA C 1 1 9 16119 1 1 124 ALA CA C -19.185 -0.041 1.689 1.00 . A A . 114 ALA CA 1 1 9 16120 1 1 124 ALA CB C -19.469 1.003 2.765 1.00 . A A . 114 ALA CB 1 1 9 16121 1 1 124 ALA H H -17.410 0.898 1.162 1.00 . A A . 114 ALA H 1 1 9 16122 1 1 124 ALA HA H -19.379 -1.024 2.089 1.00 . A A . 114 ALA HA 1 1 9 16123 1 1 124 ALA HB1 H -19.280 1.991 2.372 1.00 . A A . 114 ALA HB1 1 1 9 16124 1 1 124 ALA HB2 H -18.831 0.824 3.616 1.00 . A A . 114 ALA HB2 1 1 9 16125 1 1 124 ALA HB3 H -20.503 0.931 3.072 1.00 . A A . 114 ALA HB3 1 1 9 16126 1 1 124 ALA N N -17.818 0.015 1.281 1.00 . A A . 114 ALA N 1 1 9 16127 1 1 124 ALA O O -20.566 -0.800 -0.089 1.00 . A A . 114 ALA O 1 1 9 16128 1 1 124 ALA OXT O -20.154 1.349 0.027 1.00 . A A . 114 ALA OXT 1 1 10 16129 1 1 11 MET C C -6.411 1.214 -23.474 1.00 . A A . 1 MET C 1 1 10 16130 1 1 11 MET CA C -7.369 0.031 -23.398 1.00 . A A . 1 MET CA 1 1 10 16131 1 1 11 MET CB C -8.823 0.474 -23.649 1.00 . A A . 1 MET CB 1 1 10 16132 1 1 11 MET CE C -10.898 2.727 -24.598 1.00 . A A . 1 MET CE 1 1 10 16133 1 1 11 MET CG C -9.400 1.447 -22.626 1.00 . A A . 1 MET CG 1 1 10 16134 1 1 11 MET H H -7.724 -0.288 -21.336 1.00 . A A . 1 MET H 1 1 10 16135 1 1 11 MET HA H -7.079 -0.682 -24.153 1.00 . A A . 1 MET HA 1 1 10 16136 1 1 11 MET HB2 H -8.869 0.950 -24.618 1.00 . A A . 1 MET HB2 1 1 10 16137 1 1 11 MET HB3 H -9.446 -0.407 -23.672 1.00 . A A . 1 MET HB3 1 1 10 16138 1 1 11 MET HE1 H -10.515 2.022 -25.319 1.00 . A A . 1 MET HE1 1 1 10 16139 1 1 11 MET HE2 H -10.212 3.555 -24.498 1.00 . A A . 1 MET HE2 1 1 10 16140 1 1 11 MET HE3 H -11.857 3.095 -24.936 1.00 . A A . 1 MET HE3 1 1 10 16141 1 1 11 MET HG2 H -9.384 0.975 -21.654 1.00 . A A . 1 MET HG2 1 1 10 16142 1 1 11 MET HG3 H -8.788 2.336 -22.604 1.00 . A A . 1 MET HG3 1 1 10 16143 1 1 11 MET N N -7.238 -0.641 -22.114 1.00 . A A . 1 MET N 1 1 10 16144 1 1 11 MET O O -6.641 2.168 -24.214 1.00 . A A . 1 MET O 1 1 10 16145 1 1 11 MET SD S -11.105 1.924 -23.003 1.00 . A A . 1 MET SD 1 1 10 16146 1 1 12 ALA C C -4.586 3.222 -21.765 1.00 . A A . 2 ALA C 1 1 10 16147 1 1 12 ALA CA C -4.222 2.060 -22.656 1.00 . A A . 2 ALA CA 1 1 10 16148 1 1 12 ALA CB C -3.689 2.515 -24.021 1.00 . A A . 2 ALA CB 1 1 10 16149 1 1 12 ALA H H -5.230 0.246 -22.237 1.00 . A A . 2 ALA H 1 1 10 16150 1 1 12 ALA HA H -3.425 1.544 -22.141 1.00 . A A . 2 ALA HA 1 1 10 16151 1 1 12 ALA HB1 H -3.444 1.649 -24.617 1.00 . A A . 2 ALA HB1 1 1 10 16152 1 1 12 ALA HB2 H -2.803 3.120 -23.881 1.00 . A A . 2 ALA HB2 1 1 10 16153 1 1 12 ALA HB3 H -4.445 3.096 -24.527 1.00 . A A . 2 ALA HB3 1 1 10 16154 1 1 12 ALA N N -5.303 1.076 -22.751 1.00 . A A . 2 ALA N 1 1 10 16155 1 1 12 ALA O O -5.213 4.196 -22.189 1.00 . A A . 2 ALA O 1 1 10 16156 1 1 13 SER C C -3.499 3.675 -18.376 1.00 . A A . 3 SER C 1 1 10 16157 1 1 13 SER CA C -4.426 4.065 -19.489 1.00 . A A . 3 SER CA 1 1 10 16158 1 1 13 SER CB C -5.868 4.034 -18.947 1.00 . A A . 3 SER CB 1 1 10 16159 1 1 13 SER H H -3.814 2.247 -20.207 1.00 . A A . 3 SER H 1 1 10 16160 1 1 13 SER HA H -4.190 5.045 -19.874 1.00 . A A . 3 SER HA 1 1 10 16161 1 1 13 SER HB2 H -6.053 3.079 -18.480 1.00 . A A . 3 SER HB2 1 1 10 16162 1 1 13 SER HB3 H -5.984 4.816 -18.209 1.00 . A A . 3 SER HB3 1 1 10 16163 1 1 13 SER HG H -6.325 4.415 -20.789 1.00 . A A . 3 SER HG 1 1 10 16164 1 1 13 SER N N -4.243 3.074 -20.517 1.00 . A A . 3 SER N 1 1 10 16165 1 1 13 SER O O -3.068 2.518 -18.331 1.00 . A A . 3 SER O 1 1 10 16166 1 1 13 SER OG O -6.825 4.233 -19.979 1.00 . A A . 3 SER OG 1 1 10 16167 1 1 14 GLU C C -3.296 3.674 -15.291 1.00 . A A . 4 GLU C 1 1 10 16168 1 1 14 GLU CA C -2.390 4.250 -16.382 1.00 . A A . 4 GLU CA 1 1 10 16169 1 1 14 GLU CB C -1.568 5.438 -15.915 1.00 . A A . 4 GLU CB 1 1 10 16170 1 1 14 GLU CD C -1.474 7.841 -15.257 1.00 . A A . 4 GLU CD 1 1 10 16171 1 1 14 GLU CG C -2.351 6.725 -15.716 1.00 . A A . 4 GLU CG 1 1 10 16172 1 1 14 GLU H H -3.396 5.532 -17.613 1.00 . A A . 4 GLU H 1 1 10 16173 1 1 14 GLU HA H -1.721 3.462 -16.695 1.00 . A A . 4 GLU HA 1 1 10 16174 1 1 14 GLU HB2 H -1.160 5.167 -14.958 1.00 . A A . 4 GLU HB2 1 1 10 16175 1 1 14 GLU HB3 H -0.764 5.618 -16.613 1.00 . A A . 4 GLU HB3 1 1 10 16176 1 1 14 GLU HG2 H -2.802 7.009 -16.655 1.00 . A A . 4 GLU HG2 1 1 10 16177 1 1 14 GLU HG3 H -3.126 6.561 -14.983 1.00 . A A . 4 GLU HG3 1 1 10 16178 1 1 14 GLU N N -3.158 4.588 -17.515 1.00 . A A . 4 GLU N 1 1 10 16179 1 1 14 GLU O O -3.817 4.395 -14.423 1.00 . A A . 4 GLU O 1 1 10 16180 1 1 14 GLU OE1 O -0.883 8.534 -16.111 1.00 . A A . 4 GLU OE1 1 1 10 16181 1 1 14 GLU OE2 O -1.338 8.030 -14.022 1.00 . A A . 4 GLU OE2 1 1 10 16182 1 1 15 GLU C C -3.710 0.508 -13.882 1.00 . A A . 5 GLU C 1 1 10 16183 1 1 15 GLU CA C -4.424 1.684 -14.506 1.00 . A A . 5 GLU CA 1 1 10 16184 1 1 15 GLU CB C -5.654 1.165 -15.258 1.00 . A A . 5 GLU CB 1 1 10 16185 1 1 15 GLU CD C -6.510 -0.437 -17.008 1.00 . A A . 5 GLU CD 1 1 10 16186 1 1 15 GLU CG C -5.312 0.254 -16.436 1.00 . A A . 5 GLU CG 1 1 10 16187 1 1 15 GLU H H -3.106 1.892 -16.130 1.00 . A A . 5 GLU H 1 1 10 16188 1 1 15 GLU HA H -4.755 2.366 -13.739 1.00 . A A . 5 GLU HA 1 1 10 16189 1 1 15 GLU HB2 H -6.272 0.607 -14.570 1.00 . A A . 5 GLU HB2 1 1 10 16190 1 1 15 GLU HB3 H -6.219 2.005 -15.633 1.00 . A A . 5 GLU HB3 1 1 10 16191 1 1 15 GLU HG2 H -4.854 0.847 -17.213 1.00 . A A . 5 GLU HG2 1 1 10 16192 1 1 15 GLU HG3 H -4.607 -0.490 -16.097 1.00 . A A . 5 GLU HG3 1 1 10 16193 1 1 15 GLU N N -3.542 2.392 -15.403 1.00 . A A . 5 GLU N 1 1 10 16194 1 1 15 GLU O O -2.873 -0.134 -14.518 1.00 . A A . 5 GLU O 1 1 10 16195 1 1 15 GLU OE1 O -7.233 0.173 -17.805 1.00 . A A . 5 GLU OE1 1 1 10 16196 1 1 15 GLU OE2 O -6.753 -1.619 -16.652 1.00 . A A . 5 GLU OE2 1 1 10 16197 1 1 16 GLY C C -2.015 -0.705 -11.628 1.00 . A A . 6 GLY C 1 1 10 16198 1 1 16 GLY CA C -3.450 -0.914 -12.004 1.00 . A A . 6 GLY CA 1 1 10 16199 1 1 16 GLY H H -4.645 0.820 -12.176 1.00 . A A . 6 GLY H 1 1 10 16200 1 1 16 GLY HA2 H -4.017 -1.130 -11.111 1.00 . A A . 6 GLY HA2 1 1 10 16201 1 1 16 GLY HA3 H -3.517 -1.759 -12.674 1.00 . A A . 6 GLY HA3 1 1 10 16202 1 1 16 GLY N N -4.024 0.226 -12.652 1.00 . A A . 6 GLY N 1 1 10 16203 1 1 16 GLY O O -1.296 -1.668 -11.334 1.00 . A A . 6 GLY O 1 1 10 16204 1 1 17 GLN C C -0.037 1.071 -9.868 1.00 . A A . 7 GLN C 1 1 10 16205 1 1 17 GLN CA C -0.227 0.794 -11.308 1.00 . A A . 7 GLN CA 1 1 10 16206 1 1 17 GLN CB C 0.410 1.866 -12.175 1.00 . A A . 7 GLN CB 1 1 10 16207 1 1 17 GLN CD C 0.378 4.216 -13.080 1.00 . A A . 7 GLN CD 1 1 10 16208 1 1 17 GLN CG C -0.364 3.168 -12.279 1.00 . A A . 7 GLN CG 1 1 10 16209 1 1 17 GLN H H -2.201 1.257 -11.826 1.00 . A A . 7 GLN H 1 1 10 16210 1 1 17 GLN HA H 0.294 -0.133 -11.505 1.00 . A A . 7 GLN HA 1 1 10 16211 1 1 17 GLN HB2 H 1.373 2.090 -11.736 1.00 . A A . 7 GLN HB2 1 1 10 16212 1 1 17 GLN HB3 H 0.570 1.442 -13.148 1.00 . A A . 7 GLN HB3 1 1 10 16213 1 1 17 GLN HE21 H -0.477 5.637 -12.030 1.00 . A A . 7 GLN HE21 1 1 10 16214 1 1 17 GLN HE22 H 0.617 6.168 -13.252 1.00 . A A . 7 GLN HE22 1 1 10 16215 1 1 17 GLN HG2 H -1.310 2.972 -12.766 1.00 . A A . 7 GLN HG2 1 1 10 16216 1 1 17 GLN HG3 H -0.545 3.550 -11.286 1.00 . A A . 7 GLN HG3 1 1 10 16217 1 1 17 GLN N N -1.581 0.522 -11.629 1.00 . A A . 7 GLN N 1 1 10 16218 1 1 17 GLN NE2 N 0.154 5.457 -12.761 1.00 . A A . 7 GLN NE2 1 1 10 16219 1 1 17 GLN O O -0.815 1.777 -9.223 1.00 . A A . 7 GLN O 1 1 10 16220 1 1 17 GLN OE1 O 1.150 3.904 -13.985 1.00 . A A . 7 GLN OE1 1 1 10 16221 1 1 18 VAL C C 2.687 1.315 -8.000 1.00 . A A . 8 VAL C 1 1 10 16222 1 1 18 VAL CA C 1.375 0.596 -8.016 1.00 . A A . 8 VAL CA 1 1 10 16223 1 1 18 VAL CB C 1.549 -0.818 -7.381 1.00 . A A . 8 VAL CB 1 1 10 16224 1 1 18 VAL CG1 C 1.981 -0.719 -5.931 1.00 . A A . 8 VAL CG1 1 1 10 16225 1 1 18 VAL CG2 C 0.264 -1.630 -7.495 1.00 . A A . 8 VAL CG2 1 1 10 16226 1 1 18 VAL H H 1.533 -0.014 -10.014 1.00 . A A . 8 VAL H 1 1 10 16227 1 1 18 VAL HA H 0.628 1.149 -7.467 1.00 . A A . 8 VAL HA 1 1 10 16228 1 1 18 VAL HB H 2.324 -1.335 -7.925 1.00 . A A . 8 VAL HB 1 1 10 16229 1 1 18 VAL HG11 H 2.072 -1.708 -5.509 1.00 . A A . 8 VAL HG11 1 1 10 16230 1 1 18 VAL HG12 H 1.248 -0.149 -5.380 1.00 . A A . 8 VAL HG12 1 1 10 16231 1 1 18 VAL HG13 H 2.934 -0.214 -5.875 1.00 . A A . 8 VAL HG13 1 1 10 16232 1 1 18 VAL HG21 H -0.532 -1.114 -6.979 1.00 . A A . 8 VAL HG21 1 1 10 16233 1 1 18 VAL HG22 H 0.412 -2.602 -7.053 1.00 . A A . 8 VAL HG22 1 1 10 16234 1 1 18 VAL HG23 H 0.005 -1.743 -8.536 1.00 . A A . 8 VAL HG23 1 1 10 16235 1 1 18 VAL N N 0.984 0.494 -9.380 1.00 . A A . 8 VAL N 1 1 10 16236 1 1 18 VAL O O 3.595 0.955 -8.752 1.00 . A A . 8 VAL O 1 1 10 16237 1 1 19 ILE C C 4.985 2.385 -6.201 1.00 . A A . 9 ILE C 1 1 10 16238 1 1 19 ILE CA C 4.022 3.055 -7.159 1.00 . A A . 9 ILE CA 1 1 10 16239 1 1 19 ILE CB C 3.781 4.519 -6.744 1.00 . A A . 9 ILE CB 1 1 10 16240 1 1 19 ILE CD1 C 3.275 5.198 -9.176 1.00 . A A . 9 ILE CD1 1 1 10 16241 1 1 19 ILE CG1 C 2.811 5.193 -7.729 1.00 . A A . 9 ILE CG1 1 1 10 16242 1 1 19 ILE CG2 C 5.093 5.292 -6.661 1.00 . A A . 9 ILE CG2 1 1 10 16243 1 1 19 ILE H H 2.061 2.569 -6.598 1.00 . A A . 9 ILE H 1 1 10 16244 1 1 19 ILE HA H 4.436 3.048 -8.156 1.00 . A A . 9 ILE HA 1 1 10 16245 1 1 19 ILE HB H 3.324 4.516 -5.768 1.00 . A A . 9 ILE HB 1 1 10 16246 1 1 19 ILE HD11 H 3.381 4.185 -9.536 1.00 . A A . 9 ILE HD11 1 1 10 16247 1 1 19 ILE HD12 H 4.222 5.711 -9.250 1.00 . A A . 9 ILE HD12 1 1 10 16248 1 1 19 ILE HD13 H 2.542 5.712 -9.779 1.00 . A A . 9 ILE HD13 1 1 10 16249 1 1 19 ILE HG12 H 1.851 4.701 -7.693 1.00 . A A . 9 ILE HG12 1 1 10 16250 1 1 19 ILE HG13 H 2.701 6.217 -7.416 1.00 . A A . 9 ILE HG13 1 1 10 16251 1 1 19 ILE HG21 H 5.734 4.839 -5.919 1.00 . A A . 9 ILE HG21 1 1 10 16252 1 1 19 ILE HG22 H 4.895 6.318 -6.392 1.00 . A A . 9 ILE HG22 1 1 10 16253 1 1 19 ILE HG23 H 5.581 5.262 -7.624 1.00 . A A . 9 ILE HG23 1 1 10 16254 1 1 19 ILE N N 2.804 2.320 -7.195 1.00 . A A . 9 ILE N 1 1 10 16255 1 1 19 ILE O O 4.755 2.350 -4.994 1.00 . A A . 9 ILE O 1 1 10 16256 1 1 20 ALA C C 8.210 2.094 -5.749 1.00 . A A . 10 ALA C 1 1 10 16257 1 1 20 ALA CA C 7.031 1.182 -5.950 1.00 . A A . 10 ALA CA 1 1 10 16258 1 1 20 ALA CB C 7.461 -0.118 -6.613 1.00 . A A . 10 ALA CB 1 1 10 16259 1 1 20 ALA H H 6.162 1.896 -7.713 1.00 . A A . 10 ALA H 1 1 10 16260 1 1 20 ALA HA H 6.596 0.951 -4.989 1.00 . A A . 10 ALA HA 1 1 10 16261 1 1 20 ALA HB1 H 8.188 -0.613 -5.985 1.00 . A A . 10 ALA HB1 1 1 10 16262 1 1 20 ALA HB2 H 7.902 0.096 -7.575 1.00 . A A . 10 ALA HB2 1 1 10 16263 1 1 20 ALA HB3 H 6.602 -0.760 -6.740 1.00 . A A . 10 ALA HB3 1 1 10 16264 1 1 20 ALA N N 6.038 1.847 -6.740 1.00 . A A . 10 ALA N 1 1 10 16265 1 1 20 ALA O O 8.969 2.370 -6.689 1.00 . A A . 10 ALA O 1 1 10 16266 1 1 21 CYS C C 10.656 2.727 -3.804 1.00 . A A . 11 CYS C 1 1 10 16267 1 1 21 CYS CA C 9.423 3.455 -4.244 1.00 . A A . 11 CYS CA 1 1 10 16268 1 1 21 CYS CB C 8.997 4.479 -3.212 1.00 . A A . 11 CYS CB 1 1 10 16269 1 1 21 CYS H H 7.754 2.334 -3.821 1.00 . A A . 11 CYS H 1 1 10 16270 1 1 21 CYS HA H 9.658 3.989 -5.153 1.00 . A A . 11 CYS HA 1 1 10 16271 1 1 21 CYS HB2 H 9.915 4.887 -2.822 1.00 . A A . 11 CYS HB2 1 1 10 16272 1 1 21 CYS HB3 H 8.430 5.273 -3.666 1.00 . A A . 11 CYS HB3 1 1 10 16273 1 1 21 CYS HG H 8.527 4.408 -0.705 1.00 . A A . 11 CYS HG 1 1 10 16274 1 1 21 CYS N N 8.364 2.575 -4.553 1.00 . A A . 11 CYS N 1 1 10 16275 1 1 21 CYS O O 10.611 1.798 -2.990 1.00 . A A . 11 CYS O 1 1 10 16276 1 1 21 CYS SG S 8.102 3.796 -1.802 1.00 . A A . 11 CYS SG 1 1 10 16277 1 1 22 HIS C C 13.889 3.829 -3.626 1.00 . A A . 12 HIS C 1 1 10 16278 1 1 22 HIS CA C 13.035 2.637 -4.018 1.00 . A A . 12 HIS CA 1 1 10 16279 1 1 22 HIS CB C 13.687 1.819 -5.152 1.00 . A A . 12 HIS CB 1 1 10 16280 1 1 22 HIS CD2 C 11.855 0.290 -6.225 1.00 . A A . 12 HIS CD2 1 1 10 16281 1 1 22 HIS CE1 C 12.568 -1.641 -5.489 1.00 . A A . 12 HIS CE1 1 1 10 16282 1 1 22 HIS CG C 12.968 0.528 -5.484 1.00 . A A . 12 HIS CG 1 1 10 16283 1 1 22 HIS H H 11.678 3.767 -5.120 1.00 . A A . 12 HIS H 1 1 10 16284 1 1 22 HIS HA H 12.907 2.009 -3.147 1.00 . A A . 12 HIS HA 1 1 10 16285 1 1 22 HIS HB2 H 13.720 2.421 -6.049 1.00 . A A . 12 HIS HB2 1 1 10 16286 1 1 22 HIS HB3 H 14.694 1.573 -4.854 1.00 . A A . 12 HIS HB3 1 1 10 16287 1 1 22 HIS HD1 H 14.176 -0.904 -4.488 1.00 . A A . 12 HIS HD1 1 1 10 16288 1 1 22 HIS HD2 H 11.251 1.032 -6.731 1.00 . A A . 12 HIS HD2 1 1 10 16289 1 1 22 HIS HE1 H 12.652 -2.700 -5.296 1.00 . A A . 12 HIS HE1 1 1 10 16290 1 1 22 HIS HE2 H 11.075 -1.551 -6.859 1.00 . A A . 12 HIS HE2 1 1 10 16291 1 1 22 HIS N N 11.742 3.117 -4.386 1.00 . A A . 12 HIS N 1 1 10 16292 1 1 22 HIS ND1 N 13.387 -0.710 -5.039 1.00 . A A . 12 HIS ND1 1 1 10 16293 1 1 22 HIS NE2 N 11.632 -1.063 -6.208 1.00 . A A . 12 HIS NE2 1 1 10 16294 1 1 22 HIS O O 15.082 3.706 -3.372 1.00 . A A . 12 HIS O 1 1 10 16295 1 1 23 THR C C 12.937 6.933 -2.220 1.00 . A A . 13 THR C 1 1 10 16296 1 1 23 THR CA C 13.881 6.222 -3.166 1.00 . A A . 13 THR CA 1 1 10 16297 1 1 23 THR CB C 14.160 7.169 -4.378 1.00 . A A . 13 THR CB 1 1 10 16298 1 1 23 THR CG2 C 15.107 6.532 -5.387 1.00 . A A . 13 THR CG2 1 1 10 16299 1 1 23 THR H H 12.284 5.071 -3.779 1.00 . A A . 13 THR H 1 1 10 16300 1 1 23 THR HA H 14.809 5.992 -2.663 1.00 . A A . 13 THR HA 1 1 10 16301 1 1 23 THR HB H 14.604 8.077 -3.996 1.00 . A A . 13 THR HB 1 1 10 16302 1 1 23 THR HG1 H 13.110 7.818 -5.923 1.00 . A A . 13 THR HG1 1 1 10 16303 1 1 23 THR HG21 H 15.263 7.213 -6.210 1.00 . A A . 13 THR HG21 1 1 10 16304 1 1 23 THR HG22 H 14.673 5.615 -5.758 1.00 . A A . 13 THR HG22 1 1 10 16305 1 1 23 THR HG23 H 16.052 6.314 -4.912 1.00 . A A . 13 THR HG23 1 1 10 16306 1 1 23 THR N N 13.243 4.997 -3.568 1.00 . A A . 13 THR N 1 1 10 16307 1 1 23 THR O O 11.714 6.669 -2.242 1.00 . A A . 13 THR O 1 1 10 16308 1 1 23 THR OG1 O 12.928 7.509 -5.024 1.00 . A A . 13 THR OG1 1 1 10 16309 1 1 24 VAL C C 11.914 9.660 -1.279 1.00 . A A . 14 VAL C 1 1 10 16310 1 1 24 VAL CA C 12.638 8.565 -0.495 1.00 . A A . 14 VAL CA 1 1 10 16311 1 1 24 VAL CB C 13.472 9.190 0.650 1.00 . A A . 14 VAL CB 1 1 10 16312 1 1 24 VAL CG1 C 12.581 9.894 1.668 1.00 . A A . 14 VAL CG1 1 1 10 16313 1 1 24 VAL CG2 C 14.346 8.143 1.333 1.00 . A A . 14 VAL CG2 1 1 10 16314 1 1 24 VAL H H 14.430 7.969 -1.405 1.00 . A A . 14 VAL H 1 1 10 16315 1 1 24 VAL HA H 11.896 7.902 -0.079 1.00 . A A . 14 VAL HA 1 1 10 16316 1 1 24 VAL HB H 14.114 9.923 0.190 1.00 . A A . 14 VAL HB 1 1 10 16317 1 1 24 VAL HG11 H 12.028 10.682 1.177 1.00 . A A . 14 VAL HG11 1 1 10 16318 1 1 24 VAL HG12 H 13.191 10.312 2.455 1.00 . A A . 14 VAL HG12 1 1 10 16319 1 1 24 VAL HG13 H 11.892 9.178 2.093 1.00 . A A . 14 VAL HG13 1 1 10 16320 1 1 24 VAL HG21 H 13.717 7.372 1.752 1.00 . A A . 14 VAL HG21 1 1 10 16321 1 1 24 VAL HG22 H 14.919 8.608 2.120 1.00 . A A . 14 VAL HG22 1 1 10 16322 1 1 24 VAL HG23 H 15.018 7.704 0.609 1.00 . A A . 14 VAL HG23 1 1 10 16323 1 1 24 VAL N N 13.461 7.810 -1.404 1.00 . A A . 14 VAL N 1 1 10 16324 1 1 24 VAL O O 10.816 10.058 -0.930 1.00 . A A . 14 VAL O 1 1 10 16325 1 1 25 GLU C C 10.607 10.689 -3.783 1.00 . A A . 15 GLU C 1 1 10 16326 1 1 25 GLU CA C 11.974 11.130 -3.250 1.00 . A A . 15 GLU CA 1 1 10 16327 1 1 25 GLU CB C 12.923 11.368 -4.424 1.00 . A A . 15 GLU CB 1 1 10 16328 1 1 25 GLU CD C 13.392 12.571 -6.592 1.00 . A A . 15 GLU CD 1 1 10 16329 1 1 25 GLU CG C 12.445 12.408 -5.426 1.00 . A A . 15 GLU CG 1 1 10 16330 1 1 25 GLU H H 13.420 9.726 -2.582 1.00 . A A . 15 GLU H 1 1 10 16331 1 1 25 GLU HA H 11.866 12.044 -2.682 1.00 . A A . 15 GLU HA 1 1 10 16332 1 1 25 GLU HB2 H 13.883 11.668 -4.038 1.00 . A A . 15 GLU HB2 1 1 10 16333 1 1 25 GLU HB3 H 13.050 10.431 -4.945 1.00 . A A . 15 GLU HB3 1 1 10 16334 1 1 25 GLU HG2 H 11.479 12.110 -5.807 1.00 . A A . 15 GLU HG2 1 1 10 16335 1 1 25 GLU HG3 H 12.349 13.357 -4.919 1.00 . A A . 15 GLU HG3 1 1 10 16336 1 1 25 GLU N N 12.538 10.100 -2.371 1.00 . A A . 15 GLU N 1 1 10 16337 1 1 25 GLU O O 9.615 11.429 -3.671 1.00 . A A . 15 GLU O 1 1 10 16338 1 1 25 GLU OE1 O 13.279 11.808 -7.582 1.00 . A A . 15 GLU OE1 1 1 10 16339 1 1 25 GLU OE2 O 14.273 13.446 -6.532 1.00 . A A . 15 GLU OE2 1 1 10 16340 1 1 26 THR C C 8.287 8.764 -3.769 1.00 . A A . 16 THR C 1 1 10 16341 1 1 26 THR CA C 9.335 8.917 -4.880 1.00 . A A . 16 THR CA 1 1 10 16342 1 1 26 THR CB C 9.624 7.549 -5.546 1.00 . A A . 16 THR CB 1 1 10 16343 1 1 26 THR CG2 C 8.370 6.934 -6.140 1.00 . A A . 16 THR CG2 1 1 10 16344 1 1 26 THR H H 11.395 8.968 -4.428 1.00 . A A . 16 THR H 1 1 10 16345 1 1 26 THR HA H 8.945 9.594 -5.624 1.00 . A A . 16 THR HA 1 1 10 16346 1 1 26 THR HB H 10.032 6.882 -4.799 1.00 . A A . 16 THR HB 1 1 10 16347 1 1 26 THR HG1 H 10.304 8.476 -7.126 1.00 . A A . 16 THR HG1 1 1 10 16348 1 1 26 THR HG21 H 7.615 6.832 -5.374 1.00 . A A . 16 THR HG21 1 1 10 16349 1 1 26 THR HG22 H 8.604 5.964 -6.555 1.00 . A A . 16 THR HG22 1 1 10 16350 1 1 26 THR HG23 H 8.011 7.572 -6.931 1.00 . A A . 16 THR HG23 1 1 10 16351 1 1 26 THR N N 10.563 9.487 -4.346 1.00 . A A . 16 THR N 1 1 10 16352 1 1 26 THR O O 7.105 9.097 -3.957 1.00 . A A . 16 THR O 1 1 10 16353 1 1 26 THR OG1 O 10.591 7.725 -6.591 1.00 . A A . 16 THR OG1 1 1 10 16354 1 1 27 TRP C C 7.289 9.427 -0.965 1.00 . A A . 17 TRP C 1 1 10 16355 1 1 27 TRP CA C 7.892 8.095 -1.450 1.00 . A A . 17 TRP CA 1 1 10 16356 1 1 27 TRP CB C 8.729 7.422 -0.344 1.00 . A A . 17 TRP CB 1 1 10 16357 1 1 27 TRP CD1 C 8.408 7.730 2.166 1.00 . A A . 17 TRP CD1 1 1 10 16358 1 1 27 TRP CD2 C 6.817 6.488 1.211 1.00 . A A . 17 TRP CD2 1 1 10 16359 1 1 27 TRP CE2 C 6.547 6.586 2.587 1.00 . A A . 17 TRP CE2 1 1 10 16360 1 1 27 TRP CE3 C 5.943 5.758 0.410 1.00 . A A . 17 TRP CE3 1 1 10 16361 1 1 27 TRP CG C 8.026 7.223 0.966 1.00 . A A . 17 TRP CG 1 1 10 16362 1 1 27 TRP CH2 C 4.608 5.280 2.372 1.00 . A A . 17 TRP CH2 1 1 10 16363 1 1 27 TRP CZ2 C 5.445 5.983 3.176 1.00 . A A . 17 TRP CZ2 1 1 10 16364 1 1 27 TRP CZ3 C 4.845 5.163 1.001 1.00 . A A . 17 TRP CZ3 1 1 10 16365 1 1 27 TRP H H 9.693 8.061 -2.547 1.00 . A A . 17 TRP H 1 1 10 16366 1 1 27 TRP HA H 7.090 7.427 -1.728 1.00 . A A . 17 TRP HA 1 1 10 16367 1 1 27 TRP HB2 H 9.096 6.464 -0.681 1.00 . A A . 17 TRP HB2 1 1 10 16368 1 1 27 TRP HB3 H 9.587 8.054 -0.163 1.00 . A A . 17 TRP HB3 1 1 10 16369 1 1 27 TRP HD1 H 9.290 8.337 2.314 1.00 . A A . 17 TRP HD1 1 1 10 16370 1 1 27 TRP HE1 H 7.608 7.587 4.089 1.00 . A A . 17 TRP HE1 1 1 10 16371 1 1 27 TRP HE3 H 6.111 5.656 -0.653 1.00 . A A . 17 TRP HE3 1 1 10 16372 1 1 27 TRP HH2 H 3.738 4.797 2.791 1.00 . A A . 17 TRP HH2 1 1 10 16373 1 1 27 TRP HZ2 H 5.248 6.067 4.235 1.00 . A A . 17 TRP HZ2 1 1 10 16374 1 1 27 TRP HZ3 H 4.152 4.593 0.400 1.00 . A A . 17 TRP HZ3 1 1 10 16375 1 1 27 TRP N N 8.741 8.291 -2.618 1.00 . A A . 17 TRP N 1 1 10 16376 1 1 27 TRP NE1 N 7.533 7.343 3.142 1.00 . A A . 17 TRP NE1 1 1 10 16377 1 1 27 TRP O O 6.072 9.539 -0.762 1.00 . A A . 17 TRP O 1 1 10 16378 1 1 28 ASN C C 6.737 12.394 -1.256 1.00 . A A . 18 ASN C 1 1 10 16379 1 1 28 ASN CA C 7.758 11.745 -0.324 1.00 . A A . 18 ASN CA 1 1 10 16380 1 1 28 ASN CB C 8.996 12.644 -0.238 1.00 . A A . 18 ASN CB 1 1 10 16381 1 1 28 ASN CG C 8.736 13.933 0.504 1.00 . A A . 18 ASN CG 1 1 10 16382 1 1 28 ASN H H 9.089 10.266 -1.044 1.00 . A A . 18 ASN H 1 1 10 16383 1 1 28 ASN HA H 7.335 11.638 0.662 1.00 . A A . 18 ASN HA 1 1 10 16384 1 1 28 ASN HB2 H 9.786 12.110 0.270 1.00 . A A . 18 ASN HB2 1 1 10 16385 1 1 28 ASN HB3 H 9.322 12.883 -1.240 1.00 . A A . 18 ASN HB3 1 1 10 16386 1 1 28 ASN HD21 H 9.366 13.079 2.141 1.00 . A A . 18 ASN HD21 1 1 10 16387 1 1 28 ASN HD22 H 8.875 14.720 2.325 1.00 . A A . 18 ASN HD22 1 1 10 16388 1 1 28 ASN N N 8.143 10.422 -0.823 1.00 . A A . 18 ASN N 1 1 10 16389 1 1 28 ASN ND2 N 9.013 13.919 1.776 1.00 . A A . 18 ASN ND2 1 1 10 16390 1 1 28 ASN O O 5.720 12.949 -0.808 1.00 . A A . 18 ASN O 1 1 10 16391 1 1 28 ASN OD1 O 8.312 14.940 -0.069 1.00 . A A . 18 ASN OD1 1 1 10 16392 1 1 29 GLU C C 4.747 12.303 -3.504 1.00 . A A . 19 GLU C 1 1 10 16393 1 1 29 GLU CA C 6.169 12.854 -3.591 1.00 . A A . 19 GLU CA 1 1 10 16394 1 1 29 GLU CB C 6.774 12.540 -4.955 1.00 . A A . 19 GLU CB 1 1 10 16395 1 1 29 GLU CD C 6.634 12.716 -7.434 1.00 . A A . 19 GLU CD 1 1 10 16396 1 1 29 GLU CG C 5.992 13.072 -6.131 1.00 . A A . 19 GLU CG 1 1 10 16397 1 1 29 GLU H H 7.828 11.812 -2.813 1.00 . A A . 19 GLU H 1 1 10 16398 1 1 29 GLU HA H 6.143 13.925 -3.464 1.00 . A A . 19 GLU HA 1 1 10 16399 1 1 29 GLU HB2 H 7.769 12.956 -5.003 1.00 . A A . 19 GLU HB2 1 1 10 16400 1 1 29 GLU HB3 H 6.846 11.468 -5.059 1.00 . A A . 19 GLU HB3 1 1 10 16401 1 1 29 GLU HG2 H 4.996 12.654 -6.103 1.00 . A A . 19 GLU HG2 1 1 10 16402 1 1 29 GLU HG3 H 5.933 14.148 -6.055 1.00 . A A . 19 GLU HG3 1 1 10 16403 1 1 29 GLU N N 7.011 12.290 -2.552 1.00 . A A . 19 GLU N 1 1 10 16404 1 1 29 GLU O O 3.773 13.058 -3.574 1.00 . A A . 19 GLU O 1 1 10 16405 1 1 29 GLU OE1 O 6.469 11.569 -7.889 1.00 . A A . 19 GLU OE1 1 1 10 16406 1 1 29 GLU OE2 O 7.323 13.565 -8.022 1.00 . A A . 19 GLU OE2 1 1 10 16407 1 1 30 GLN C C 2.585 10.744 -2.031 1.00 . A A . 20 GLN C 1 1 10 16408 1 1 30 GLN CA C 3.385 10.333 -3.241 1.00 . A A . 20 GLN CA 1 1 10 16409 1 1 30 GLN CB C 3.595 8.862 -3.249 1.00 . A A . 20 GLN CB 1 1 10 16410 1 1 30 GLN CD C 2.807 8.442 -5.598 1.00 . A A . 20 GLN CD 1 1 10 16411 1 1 30 GLN CG C 3.947 8.286 -4.603 1.00 . A A . 20 GLN CG 1 1 10 16412 1 1 30 GLN H H 5.422 10.410 -3.246 1.00 . A A . 20 GLN H 1 1 10 16413 1 1 30 GLN HA H 2.833 10.580 -4.130 1.00 . A A . 20 GLN HA 1 1 10 16414 1 1 30 GLN HB2 H 4.417 8.690 -2.575 1.00 . A A . 20 GLN HB2 1 1 10 16415 1 1 30 GLN HB3 H 2.702 8.408 -2.870 1.00 . A A . 20 GLN HB3 1 1 10 16416 1 1 30 GLN HE21 H 4.079 8.564 -7.104 1.00 . A A . 20 GLN HE21 1 1 10 16417 1 1 30 GLN HE22 H 2.397 8.649 -7.514 1.00 . A A . 20 GLN HE22 1 1 10 16418 1 1 30 GLN HG2 H 4.816 8.807 -4.975 1.00 . A A . 20 GLN HG2 1 1 10 16419 1 1 30 GLN HG3 H 4.171 7.237 -4.489 1.00 . A A . 20 GLN HG3 1 1 10 16420 1 1 30 GLN N N 4.641 10.995 -3.331 1.00 . A A . 20 GLN N 1 1 10 16421 1 1 30 GLN NE2 N 3.128 8.571 -6.863 1.00 . A A . 20 GLN NE2 1 1 10 16422 1 1 30 GLN O O 1.397 10.999 -2.138 1.00 . A A . 20 GLN O 1 1 10 16423 1 1 30 GLN OE1 O 1.640 8.451 -5.220 1.00 . A A . 20 GLN OE1 1 1 10 16424 1 1 31 LEU C C 2.027 12.568 0.280 1.00 . A A . 21 LEU C 1 1 10 16425 1 1 31 LEU CA C 2.571 11.172 0.319 1.00 . A A . 21 LEU CA 1 1 10 16426 1 1 31 LEU CB C 3.494 11.009 1.472 1.00 . A A . 21 LEU CB 1 1 10 16427 1 1 31 LEU CD1 C 4.877 9.657 3.024 1.00 . A A . 21 LEU CD1 1 1 10 16428 1 1 31 LEU CD2 C 2.765 8.692 2.102 1.00 . A A . 21 LEU CD2 1 1 10 16429 1 1 31 LEU CG C 3.956 9.602 1.821 1.00 . A A . 21 LEU CG 1 1 10 16430 1 1 31 LEU H H 4.185 10.650 -0.754 1.00 . A A . 21 LEU H 1 1 10 16431 1 1 31 LEU HA H 1.729 10.521 0.456 1.00 . A A . 21 LEU HA 1 1 10 16432 1 1 31 LEU HB2 H 4.359 11.586 1.188 1.00 . A A . 21 LEU HB2 1 1 10 16433 1 1 31 LEU HB3 H 3.038 11.481 2.313 1.00 . A A . 21 LEU HB3 1 1 10 16434 1 1 31 LEU HD11 H 4.347 10.080 3.864 1.00 . A A . 21 LEU HD11 1 1 10 16435 1 1 31 LEU HD12 H 5.735 10.268 2.791 1.00 . A A . 21 LEU HD12 1 1 10 16436 1 1 31 LEU HD13 H 5.204 8.657 3.270 1.00 . A A . 21 LEU HD13 1 1 10 16437 1 1 31 LEU HD21 H 3.122 7.709 2.373 1.00 . A A . 21 LEU HD21 1 1 10 16438 1 1 31 LEU HD22 H 2.144 8.622 1.221 1.00 . A A . 21 LEU HD22 1 1 10 16439 1 1 31 LEU HD23 H 2.185 9.104 2.917 1.00 . A A . 21 LEU HD23 1 1 10 16440 1 1 31 LEU HG H 4.515 9.194 0.991 1.00 . A A . 21 LEU HG 1 1 10 16441 1 1 31 LEU N N 3.230 10.824 -0.883 1.00 . A A . 21 LEU N 1 1 10 16442 1 1 31 LEU O O 0.874 12.793 0.661 1.00 . A A . 21 LEU O 1 1 10 16443 1 1 32 GLN C C 1.232 14.954 -1.266 1.00 . A A . 22 GLN C 1 1 10 16444 1 1 32 GLN CA C 2.389 14.865 -0.270 1.00 . A A . 22 GLN CA 1 1 10 16445 1 1 32 GLN CB C 3.527 15.811 -0.670 1.00 . A A . 22 GLN CB 1 1 10 16446 1 1 32 GLN CD C 2.643 17.797 0.652 1.00 . A A . 22 GLN CD 1 1 10 16447 1 1 32 GLN CG C 3.117 17.283 -0.704 1.00 . A A . 22 GLN CG 1 1 10 16448 1 1 32 GLN H H 3.756 13.267 -0.412 1.00 . A A . 22 GLN H 1 1 10 16449 1 1 32 GLN HA H 2.028 15.137 0.710 1.00 . A A . 22 GLN HA 1 1 10 16450 1 1 32 GLN HB2 H 4.337 15.700 0.037 1.00 . A A . 22 GLN HB2 1 1 10 16451 1 1 32 GLN HB3 H 3.880 15.536 -1.652 1.00 . A A . 22 GLN HB3 1 1 10 16452 1 1 32 GLN HE21 H 4.477 18.344 1.098 1.00 . A A . 22 GLN HE21 1 1 10 16453 1 1 32 GLN HE22 H 3.287 18.662 2.307 1.00 . A A . 22 GLN HE22 1 1 10 16454 1 1 32 GLN HG2 H 3.962 17.877 -1.020 1.00 . A A . 22 GLN HG2 1 1 10 16455 1 1 32 GLN HG3 H 2.313 17.403 -1.417 1.00 . A A . 22 GLN HG3 1 1 10 16456 1 1 32 GLN N N 2.835 13.505 -0.166 1.00 . A A . 22 GLN N 1 1 10 16457 1 1 32 GLN NE2 N 3.553 18.316 1.429 1.00 . A A . 22 GLN NE2 1 1 10 16458 1 1 32 GLN O O 0.259 15.651 -1.028 1.00 . A A . 22 GLN O 1 1 10 16459 1 1 32 GLN OE1 O 1.453 17.727 0.990 1.00 . A A . 22 GLN OE1 1 1 10 16460 1 1 33 LYS C C -1.003 13.599 -2.810 1.00 . A A . 23 LYS C 1 1 10 16461 1 1 33 LYS CA C 0.293 14.192 -3.368 1.00 . A A . 23 LYS CA 1 1 10 16462 1 1 33 LYS CB C 0.744 13.409 -4.611 1.00 . A A . 23 LYS CB 1 1 10 16463 1 1 33 LYS CD C -0.313 14.964 -6.291 1.00 . A A . 23 LYS CD 1 1 10 16464 1 1 33 LYS CE C -1.207 15.093 -7.514 1.00 . A A . 23 LYS CE 1 1 10 16465 1 1 33 LYS CG C -0.202 13.519 -5.806 1.00 . A A . 23 LYS CG 1 1 10 16466 1 1 33 LYS H H 2.120 13.625 -2.469 1.00 . A A . 23 LYS H 1 1 10 16467 1 1 33 LYS HA H 0.113 15.220 -3.644 1.00 . A A . 23 LYS HA 1 1 10 16468 1 1 33 LYS HB2 H 1.717 13.758 -4.921 1.00 . A A . 23 LYS HB2 1 1 10 16469 1 1 33 LYS HB3 H 0.825 12.367 -4.342 1.00 . A A . 23 LYS HB3 1 1 10 16470 1 1 33 LYS HD2 H -0.739 15.566 -5.501 1.00 . A A . 23 LYS HD2 1 1 10 16471 1 1 33 LYS HD3 H 0.673 15.334 -6.533 1.00 . A A . 23 LYS HD3 1 1 10 16472 1 1 33 LYS HE2 H -1.207 16.126 -7.824 1.00 . A A . 23 LYS HE2 1 1 10 16473 1 1 33 LYS HE3 H -0.796 14.486 -8.308 1.00 . A A . 23 LYS HE3 1 1 10 16474 1 1 33 LYS HG2 H 0.176 12.906 -6.612 1.00 . A A . 23 LYS HG2 1 1 10 16475 1 1 33 LYS HG3 H -1.179 13.169 -5.513 1.00 . A A . 23 LYS HG3 1 1 10 16476 1 1 33 LYS HZ1 H -3.034 15.245 -6.490 1.00 . A A . 23 LYS HZ1 1 1 10 16477 1 1 33 LYS HZ2 H -2.648 13.672 -6.972 1.00 . A A . 23 LYS HZ2 1 1 10 16478 1 1 33 LYS HZ3 H -3.181 14.797 -8.098 1.00 . A A . 23 LYS HZ3 1 1 10 16479 1 1 33 LYS N N 1.328 14.193 -2.351 1.00 . A A . 23 LYS N 1 1 10 16480 1 1 33 LYS NZ N -2.599 14.673 -7.247 1.00 . A A . 23 LYS NZ 1 1 10 16481 1 1 33 LYS O O -2.093 14.122 -3.069 1.00 . A A . 23 LYS O 1 1 10 16482 1 1 34 ALA C C -2.696 12.779 -0.399 1.00 . A A . 24 ALA C 1 1 10 16483 1 1 34 ALA CA C -2.056 11.885 -1.444 1.00 . A A . 24 ALA CA 1 1 10 16484 1 1 34 ALA CB C -1.687 10.536 -0.842 1.00 . A A . 24 ALA CB 1 1 10 16485 1 1 34 ALA H H -0.003 12.137 -1.797 1.00 . A A . 24 ALA H 1 1 10 16486 1 1 34 ALA HA H -2.764 11.723 -2.244 1.00 . A A . 24 ALA HA 1 1 10 16487 1 1 34 ALA HB1 H -1.237 9.914 -1.601 1.00 . A A . 24 ALA HB1 1 1 10 16488 1 1 34 ALA HB2 H -2.575 10.052 -0.462 1.00 . A A . 24 ALA HB2 1 1 10 16489 1 1 34 ALA HB3 H -0.983 10.681 -0.036 1.00 . A A . 24 ALA HB3 1 1 10 16490 1 1 34 ALA N N -0.886 12.528 -2.016 1.00 . A A . 24 ALA N 1 1 10 16491 1 1 34 ALA O O -3.904 12.756 -0.205 1.00 . A A . 24 ALA O 1 1 10 16492 1 1 35 ASN C C -3.010 15.689 0.673 1.00 . A A . 25 ASN C 1 1 10 16493 1 1 35 ASN CA C -2.314 14.504 1.286 1.00 . A A . 25 ASN CA 1 1 10 16494 1 1 35 ASN CB C -1.089 15.033 2.013 1.00 . A A . 25 ASN CB 1 1 10 16495 1 1 35 ASN CG C -1.425 15.919 3.202 1.00 . A A . 25 ASN CG 1 1 10 16496 1 1 35 ASN H H -0.922 13.542 0.008 1.00 . A A . 25 ASN H 1 1 10 16497 1 1 35 ASN HA H -2.945 13.998 1.999 1.00 . A A . 25 ASN HA 1 1 10 16498 1 1 35 ASN HB2 H -0.448 14.216 2.285 1.00 . A A . 25 ASN HB2 1 1 10 16499 1 1 35 ASN HB3 H -0.538 15.629 1.301 1.00 . A A . 25 ASN HB3 1 1 10 16500 1 1 35 ASN HD21 H 0.213 16.979 2.891 1.00 . A A . 25 ASN HD21 1 1 10 16501 1 1 35 ASN HD22 H -0.757 17.474 4.226 1.00 . A A . 25 ASN HD22 1 1 10 16502 1 1 35 ASN N N -1.874 13.581 0.242 1.00 . A A . 25 ASN N 1 1 10 16503 1 1 35 ASN ND2 N -0.577 16.882 3.465 1.00 . A A . 25 ASN ND2 1 1 10 16504 1 1 35 ASN O O -4.141 16.016 1.008 1.00 . A A . 25 ASN O 1 1 10 16505 1 1 35 ASN OD1 O -2.452 15.736 3.870 1.00 . A A . 25 ASN OD1 1 1 10 16506 1 1 36 GLU C C -4.046 17.310 -1.699 1.00 . A A . 26 GLU C 1 1 10 16507 1 1 36 GLU CA C -2.752 17.530 -0.899 1.00 . A A . 26 GLU CA 1 1 10 16508 1 1 36 GLU CB C -1.633 18.013 -1.828 1.00 . A A . 26 GLU CB 1 1 10 16509 1 1 36 GLU CD C -1.974 20.473 -1.472 1.00 . A A . 26 GLU CD 1 1 10 16510 1 1 36 GLU CG C -1.871 19.354 -2.476 1.00 . A A . 26 GLU CG 1 1 10 16511 1 1 36 GLU H H -1.432 15.912 -0.440 1.00 . A A . 26 GLU H 1 1 10 16512 1 1 36 GLU HA H -2.916 18.287 -0.148 1.00 . A A . 26 GLU HA 1 1 10 16513 1 1 36 GLU HB2 H -0.716 18.077 -1.263 1.00 . A A . 26 GLU HB2 1 1 10 16514 1 1 36 GLU HB3 H -1.503 17.279 -2.610 1.00 . A A . 26 GLU HB3 1 1 10 16515 1 1 36 GLU HG2 H -1.053 19.567 -3.144 1.00 . A A . 26 GLU HG2 1 1 10 16516 1 1 36 GLU HG3 H -2.793 19.301 -3.035 1.00 . A A . 26 GLU HG3 1 1 10 16517 1 1 36 GLU N N -2.312 16.310 -0.239 1.00 . A A . 26 GLU N 1 1 10 16518 1 1 36 GLU O O -4.991 18.106 -1.612 1.00 . A A . 26 GLU O 1 1 10 16519 1 1 36 GLU OE1 O -0.938 20.873 -0.909 1.00 . A A . 26 GLU OE1 1 1 10 16520 1 1 36 GLU OE2 O -3.085 20.978 -1.245 1.00 . A A . 26 GLU OE2 1 1 10 16521 1 1 37 SER C C -6.288 15.117 -2.449 1.00 . A A . 27 SER C 1 1 10 16522 1 1 37 SER CA C -5.270 15.950 -3.228 1.00 . A A . 27 SER CA 1 1 10 16523 1 1 37 SER CB C -4.837 15.235 -4.491 1.00 . A A . 27 SER CB 1 1 10 16524 1 1 37 SER H H -3.369 15.585 -2.467 1.00 . A A . 27 SER H 1 1 10 16525 1 1 37 SER HA H -5.720 16.891 -3.504 1.00 . A A . 27 SER HA 1 1 10 16526 1 1 37 SER HB2 H -4.400 14.290 -4.211 1.00 . A A . 27 SER HB2 1 1 10 16527 1 1 37 SER HB3 H -5.696 15.071 -5.123 1.00 . A A . 27 SER HB3 1 1 10 16528 1 1 37 SER HG H -4.062 16.940 -5.019 1.00 . A A . 27 SER HG 1 1 10 16529 1 1 37 SER N N -4.112 16.228 -2.428 1.00 . A A . 27 SER N 1 1 10 16530 1 1 37 SER O O -7.383 14.837 -2.945 1.00 . A A . 27 SER O 1 1 10 16531 1 1 37 SER OG O -3.866 16.010 -5.201 1.00 . A A . 27 SER OG 1 1 10 16532 1 1 38 LYS C C -7.227 12.653 -1.009 1.00 . A A . 28 LYS C 1 1 10 16533 1 1 38 LYS CA C -6.740 13.920 -0.340 1.00 . A A . 28 LYS CA 1 1 10 16534 1 1 38 LYS CB C -7.863 14.702 0.300 1.00 . A A . 28 LYS CB 1 1 10 16535 1 1 38 LYS CD C -8.537 16.447 1.948 1.00 . A A . 28 LYS CD 1 1 10 16536 1 1 38 LYS CE C -8.060 17.502 2.927 1.00 . A A . 28 LYS CE 1 1 10 16537 1 1 38 LYS CG C -7.382 15.787 1.241 1.00 . A A . 28 LYS CG 1 1 10 16538 1 1 38 LYS H H -5.039 15.030 -0.883 1.00 . A A . 28 LYS H 1 1 10 16539 1 1 38 LYS HA H -6.070 13.604 0.440 1.00 . A A . 28 LYS HA 1 1 10 16540 1 1 38 LYS HB2 H -8.378 15.162 -0.522 1.00 . A A . 28 LYS HB2 1 1 10 16541 1 1 38 LYS HB3 H -8.529 14.031 0.824 1.00 . A A . 28 LYS HB3 1 1 10 16542 1 1 38 LYS HD2 H -9.199 16.895 1.224 1.00 . A A . 28 LYS HD2 1 1 10 16543 1 1 38 LYS HD3 H -9.060 15.679 2.497 1.00 . A A . 28 LYS HD3 1 1 10 16544 1 1 38 LYS HE2 H -7.408 17.037 3.649 1.00 . A A . 28 LYS HE2 1 1 10 16545 1 1 38 LYS HE3 H -7.509 18.257 2.384 1.00 . A A . 28 LYS HE3 1 1 10 16546 1 1 38 LYS HG2 H -6.724 15.349 1.975 1.00 . A A . 28 LYS HG2 1 1 10 16547 1 1 38 LYS HG3 H -6.842 16.529 0.671 1.00 . A A . 28 LYS HG3 1 1 10 16548 1 1 38 LYS HZ1 H -9.812 18.641 2.975 1.00 . A A . 28 LYS HZ1 1 1 10 16549 1 1 38 LYS HZ2 H -8.841 18.833 4.331 1.00 . A A . 28 LYS HZ2 1 1 10 16550 1 1 38 LYS HZ3 H -9.751 17.438 4.157 1.00 . A A . 28 LYS HZ3 1 1 10 16551 1 1 38 LYS N N -5.914 14.739 -1.219 1.00 . A A . 28 LYS N 1 1 10 16552 1 1 38 LYS NZ N -9.189 18.139 3.637 1.00 . A A . 28 LYS NZ 1 1 10 16553 1 1 38 LYS O O -8.419 12.348 -1.035 1.00 . A A . 28 LYS O 1 1 10 16554 1 1 39 THR C C -6.366 9.576 -1.255 1.00 . A A . 29 THR C 1 1 10 16555 1 1 39 THR CA C -6.582 10.721 -2.235 1.00 . A A . 29 THR CA 1 1 10 16556 1 1 39 THR CB C -5.649 10.545 -3.431 1.00 . A A . 29 THR CB 1 1 10 16557 1 1 39 THR CG2 C -6.120 9.411 -4.327 1.00 . A A . 29 THR CG2 1 1 10 16558 1 1 39 THR H H -5.375 12.249 -1.500 1.00 . A A . 29 THR H 1 1 10 16559 1 1 39 THR HA H -7.605 10.729 -2.576 1.00 . A A . 29 THR HA 1 1 10 16560 1 1 39 THR HB H -4.694 10.284 -3.007 1.00 . A A . 29 THR HB 1 1 10 16561 1 1 39 THR HG1 H -6.563 11.979 -4.394 1.00 . A A . 29 THR HG1 1 1 10 16562 1 1 39 THR HG21 H -7.122 9.617 -4.671 1.00 . A A . 29 THR HG21 1 1 10 16563 1 1 39 THR HG22 H -6.116 8.483 -3.775 1.00 . A A . 29 THR HG22 1 1 10 16564 1 1 39 THR HG23 H -5.466 9.335 -5.183 1.00 . A A . 29 THR HG23 1 1 10 16565 1 1 39 THR N N -6.304 11.942 -1.564 1.00 . A A . 29 THR N 1 1 10 16566 1 1 39 THR O O -5.502 9.643 -0.374 1.00 . A A . 29 THR O 1 1 10 16567 1 1 39 THR OG1 O -5.640 11.754 -4.207 1.00 . A A . 29 THR OG1 1 1 10 16568 1 1 40 LEU C C -5.916 6.559 -1.051 1.00 . A A . 30 LEU C 1 1 10 16569 1 1 40 LEU CA C -7.072 7.422 -0.511 1.00 . A A . 30 LEU CA 1 1 10 16570 1 1 40 LEU CB C -8.435 6.655 -0.536 1.00 . A A . 30 LEU CB 1 1 10 16571 1 1 40 LEU CD1 C -10.116 5.002 0.334 1.00 . A A . 30 LEU CD1 1 1 10 16572 1 1 40 LEU CD2 C -7.755 4.301 0.242 1.00 . A A . 30 LEU CD2 1 1 10 16573 1 1 40 LEU CG C -8.687 5.483 0.468 1.00 . A A . 30 LEU CG 1 1 10 16574 1 1 40 LEU H H -7.800 8.610 -2.115 1.00 . A A . 30 LEU H 1 1 10 16575 1 1 40 LEU HA H -6.884 7.829 0.476 1.00 . A A . 30 LEU HA 1 1 10 16576 1 1 40 LEU HB2 H -9.216 7.382 -0.371 1.00 . A A . 30 LEU HB2 1 1 10 16577 1 1 40 LEU HB3 H -8.564 6.270 -1.538 1.00 . A A . 30 LEU HB3 1 1 10 16578 1 1 40 LEU HD11 H -10.277 4.625 -0.665 1.00 . A A . 30 LEU HD11 1 1 10 16579 1 1 40 LEU HD12 H -10.784 5.833 0.507 1.00 . A A . 30 LEU HD12 1 1 10 16580 1 1 40 LEU HD13 H -10.308 4.220 1.054 1.00 . A A . 30 LEU HD13 1 1 10 16581 1 1 40 LEU HD21 H -7.945 3.551 0.995 1.00 . A A . 30 LEU HD21 1 1 10 16582 1 1 40 LEU HD22 H -6.727 4.627 0.313 1.00 . A A . 30 LEU HD22 1 1 10 16583 1 1 40 LEU HD23 H -7.943 3.879 -0.734 1.00 . A A . 30 LEU HD23 1 1 10 16584 1 1 40 LEU HG H -8.563 5.845 1.478 1.00 . A A . 30 LEU HG 1 1 10 16585 1 1 40 LEU N N -7.160 8.573 -1.374 1.00 . A A . 30 LEU N 1 1 10 16586 1 1 40 LEU O O -5.853 6.293 -2.256 1.00 . A A . 30 LEU O 1 1 10 16587 1 1 41 VAL C C -3.719 4.132 0.253 1.00 . A A . 31 VAL C 1 1 10 16588 1 1 41 VAL CA C -3.870 5.394 -0.608 1.00 . A A . 31 VAL CA 1 1 10 16589 1 1 41 VAL CB C -2.558 6.256 -0.620 1.00 . A A . 31 VAL CB 1 1 10 16590 1 1 41 VAL CG1 C -2.259 6.854 0.732 1.00 . A A . 31 VAL CG1 1 1 10 16591 1 1 41 VAL CG2 C -1.365 5.479 -1.131 1.00 . A A . 31 VAL CG2 1 1 10 16592 1 1 41 VAL H H -5.051 6.378 0.763 1.00 . A A . 31 VAL H 1 1 10 16593 1 1 41 VAL HA H -4.071 5.076 -1.621 1.00 . A A . 31 VAL HA 1 1 10 16594 1 1 41 VAL HB H -2.742 7.080 -1.289 1.00 . A A . 31 VAL HB 1 1 10 16595 1 1 41 VAL HG11 H -2.136 6.057 1.448 1.00 . A A . 31 VAL HG11 1 1 10 16596 1 1 41 VAL HG12 H -3.082 7.485 1.030 1.00 . A A . 31 VAL HG12 1 1 10 16597 1 1 41 VAL HG13 H -1.351 7.437 0.680 1.00 . A A . 31 VAL HG13 1 1 10 16598 1 1 41 VAL HG21 H -1.192 4.625 -0.492 1.00 . A A . 31 VAL HG21 1 1 10 16599 1 1 41 VAL HG22 H -0.494 6.117 -1.120 1.00 . A A . 31 VAL HG22 1 1 10 16600 1 1 41 VAL HG23 H -1.559 5.137 -2.137 1.00 . A A . 31 VAL HG23 1 1 10 16601 1 1 41 VAL N N -5.000 6.177 -0.194 1.00 . A A . 31 VAL N 1 1 10 16602 1 1 41 VAL O O -3.999 4.150 1.451 1.00 . A A . 31 VAL O 1 1 10 16603 1 1 42 VAL C C -1.588 1.483 0.070 1.00 . A A . 32 VAL C 1 1 10 16604 1 1 42 VAL CA C -3.051 1.811 0.304 1.00 . A A . 32 VAL CA 1 1 10 16605 1 1 42 VAL CB C -3.923 0.651 -0.206 1.00 . A A . 32 VAL CB 1 1 10 16606 1 1 42 VAL CG1 C -3.618 -0.635 0.555 1.00 . A A . 32 VAL CG1 1 1 10 16607 1 1 42 VAL CG2 C -5.404 0.993 -0.116 1.00 . A A . 32 VAL CG2 1 1 10 16608 1 1 42 VAL H H -3.232 3.086 -1.354 1.00 . A A . 32 VAL H 1 1 10 16609 1 1 42 VAL HA H -3.219 1.951 1.358 1.00 . A A . 32 VAL HA 1 1 10 16610 1 1 42 VAL HB H -3.658 0.531 -1.241 1.00 . A A . 32 VAL HB 1 1 10 16611 1 1 42 VAL HG11 H -3.843 -0.491 1.601 1.00 . A A . 32 VAL HG11 1 1 10 16612 1 1 42 VAL HG12 H -2.569 -0.869 0.446 1.00 . A A . 32 VAL HG12 1 1 10 16613 1 1 42 VAL HG13 H -4.219 -1.442 0.159 1.00 . A A . 32 VAL HG13 1 1 10 16614 1 1 42 VAL HG21 H -5.989 0.161 -0.480 1.00 . A A . 32 VAL HG21 1 1 10 16615 1 1 42 VAL HG22 H -5.610 1.866 -0.717 1.00 . A A . 32 VAL HG22 1 1 10 16616 1 1 42 VAL HG23 H -5.666 1.196 0.912 1.00 . A A . 32 VAL HG23 1 1 10 16617 1 1 42 VAL N N -3.337 3.049 -0.376 1.00 . A A . 32 VAL N 1 1 10 16618 1 1 42 VAL O O -1.135 1.412 -1.086 1.00 . A A . 32 VAL O 1 1 10 16619 1 1 43 VAL C C 1.001 -0.288 1.490 1.00 . A A . 33 VAL C 1 1 10 16620 1 1 43 VAL CA C 0.584 1.099 0.992 1.00 . A A . 33 VAL CA 1 1 10 16621 1 1 43 VAL CB C 1.399 2.182 1.751 1.00 . A A . 33 VAL CB 1 1 10 16622 1 1 43 VAL CG1 C 2.884 2.019 1.482 1.00 . A A . 33 VAL CG1 1 1 10 16623 1 1 43 VAL CG2 C 0.938 3.589 1.380 1.00 . A A . 33 VAL CG2 1 1 10 16624 1 1 43 VAL H H -1.253 1.323 2.024 1.00 . A A . 33 VAL H 1 1 10 16625 1 1 43 VAL HA H 0.822 1.173 -0.058 1.00 . A A . 33 VAL HA 1 1 10 16626 1 1 43 VAL HB H 1.238 2.037 2.808 1.00 . A A . 33 VAL HB 1 1 10 16627 1 1 43 VAL HG11 H 3.435 2.775 2.020 1.00 . A A . 33 VAL HG11 1 1 10 16628 1 1 43 VAL HG12 H 3.071 2.125 0.424 1.00 . A A . 33 VAL HG12 1 1 10 16629 1 1 43 VAL HG13 H 3.207 1.040 1.805 1.00 . A A . 33 VAL HG13 1 1 10 16630 1 1 43 VAL HG21 H 1.525 4.317 1.921 1.00 . A A . 33 VAL HG21 1 1 10 16631 1 1 43 VAL HG22 H -0.103 3.702 1.640 1.00 . A A . 33 VAL HG22 1 1 10 16632 1 1 43 VAL HG23 H 1.063 3.748 0.319 1.00 . A A . 33 VAL HG23 1 1 10 16633 1 1 43 VAL N N -0.840 1.313 1.131 1.00 . A A . 33 VAL N 1 1 10 16634 1 1 43 VAL O O 0.623 -0.707 2.591 1.00 . A A . 33 VAL O 1 1 10 16635 1 1 44 ASP C C 3.813 -2.127 1.304 1.00 . A A . 34 ASP C 1 1 10 16636 1 1 44 ASP CA C 2.343 -2.285 0.957 1.00 . A A . 34 ASP CA 1 1 10 16637 1 1 44 ASP CB C 2.188 -3.207 -0.273 1.00 . A A . 34 ASP CB 1 1 10 16638 1 1 44 ASP CG C 3.049 -4.474 -0.234 1.00 . A A . 34 ASP CG 1 1 10 16639 1 1 44 ASP H H 1.951 -0.600 -0.226 1.00 . A A . 34 ASP H 1 1 10 16640 1 1 44 ASP HA H 1.816 -2.723 1.792 1.00 . A A . 34 ASP HA 1 1 10 16641 1 1 44 ASP HB2 H 1.155 -3.514 -0.351 1.00 . A A . 34 ASP HB2 1 1 10 16642 1 1 44 ASP HB3 H 2.448 -2.643 -1.158 1.00 . A A . 34 ASP HB3 1 1 10 16643 1 1 44 ASP N N 1.756 -0.977 0.662 1.00 . A A . 34 ASP N 1 1 10 16644 1 1 44 ASP O O 4.610 -1.705 0.463 1.00 . A A . 34 ASP O 1 1 10 16645 1 1 44 ASP OD1 O 2.883 -5.301 0.671 1.00 . A A . 34 ASP OD1 1 1 10 16646 1 1 44 ASP OD2 O 3.905 -4.644 -1.148 1.00 . A A . 34 ASP OD2 1 1 10 16647 1 1 45 PHE C C 6.115 -3.734 3.025 1.00 . A A . 35 PHE C 1 1 10 16648 1 1 45 PHE CA C 5.541 -2.323 2.928 1.00 . A A . 35 PHE CA 1 1 10 16649 1 1 45 PHE CB C 5.633 -1.696 4.320 1.00 . A A . 35 PHE CB 1 1 10 16650 1 1 45 PHE CD1 C 3.764 -0.077 4.818 1.00 . A A . 35 PHE CD1 1 1 10 16651 1 1 45 PHE CD2 C 5.928 0.801 4.332 1.00 . A A . 35 PHE CD2 1 1 10 16652 1 1 45 PHE CE1 C 3.277 1.202 4.995 1.00 . A A . 35 PHE CE1 1 1 10 16653 1 1 45 PHE CE2 C 5.447 2.086 4.512 1.00 . A A . 35 PHE CE2 1 1 10 16654 1 1 45 PHE CG C 5.096 -0.295 4.482 1.00 . A A . 35 PHE CG 1 1 10 16655 1 1 45 PHE CZ C 4.122 2.286 4.842 1.00 . A A . 35 PHE CZ 1 1 10 16656 1 1 45 PHE H H 3.520 -2.671 3.218 1.00 . A A . 35 PHE H 1 1 10 16657 1 1 45 PHE HA H 6.101 -1.716 2.232 1.00 . A A . 35 PHE HA 1 1 10 16658 1 1 45 PHE HB2 H 5.096 -2.325 5.013 1.00 . A A . 35 PHE HB2 1 1 10 16659 1 1 45 PHE HB3 H 6.671 -1.702 4.596 1.00 . A A . 35 PHE HB3 1 1 10 16660 1 1 45 PHE HD1 H 3.104 -0.924 4.938 1.00 . A A . 35 PHE HD1 1 1 10 16661 1 1 45 PHE HD2 H 6.963 0.646 4.071 1.00 . A A . 35 PHE HD2 1 1 10 16662 1 1 45 PHE HE1 H 2.240 1.356 5.254 1.00 . A A . 35 PHE HE1 1 1 10 16663 1 1 45 PHE HE2 H 6.109 2.933 4.392 1.00 . A A . 35 PHE HE2 1 1 10 16664 1 1 45 PHE HZ H 3.746 3.288 4.982 1.00 . A A . 35 PHE HZ 1 1 10 16665 1 1 45 PHE N N 4.175 -2.404 2.537 1.00 . A A . 35 PHE N 1 1 10 16666 1 1 45 PHE O O 5.689 -4.528 3.884 1.00 . A A . 35 PHE O 1 1 10 16667 1 1 46 THR C C 9.066 -5.257 1.451 1.00 . A A . 36 THR C 1 1 10 16668 1 1 46 THR CA C 7.738 -5.319 2.221 1.00 . A A . 36 THR CA 1 1 10 16669 1 1 46 THR CB C 6.857 -6.464 1.696 1.00 . A A . 36 THR CB 1 1 10 16670 1 1 46 THR CG2 C 6.572 -6.299 0.222 1.00 . A A . 36 THR CG2 1 1 10 16671 1 1 46 THR H H 7.303 -3.424 1.451 1.00 . A A . 36 THR H 1 1 10 16672 1 1 46 THR HA H 7.966 -5.503 3.262 1.00 . A A . 36 THR HA 1 1 10 16673 1 1 46 THR HB H 5.928 -6.404 2.243 1.00 . A A . 36 THR HB 1 1 10 16674 1 1 46 THR HG1 H 6.866 -8.331 2.285 1.00 . A A . 36 THR HG1 1 1 10 16675 1 1 46 THR HG21 H 5.986 -7.136 -0.128 1.00 . A A . 36 THR HG21 1 1 10 16676 1 1 46 THR HG22 H 7.506 -6.267 -0.319 1.00 . A A . 36 THR HG22 1 1 10 16677 1 1 46 THR HG23 H 6.020 -5.383 0.064 1.00 . A A . 36 THR HG23 1 1 10 16678 1 1 46 THR N N 7.055 -4.054 2.159 1.00 . A A . 36 THR N 1 1 10 16679 1 1 46 THR O O 9.332 -4.283 0.747 1.00 . A A . 36 THR O 1 1 10 16680 1 1 46 THR OG1 O 7.506 -7.718 1.910 1.00 . A A . 36 THR OG1 1 1 10 16681 1 1 47 ALA C C 10.846 -7.313 -0.382 1.00 . A A . 37 ALA C 1 1 10 16682 1 1 47 ALA CA C 11.082 -6.382 0.796 1.00 . A A . 37 ALA CA 1 1 10 16683 1 1 47 ALA CB C 12.212 -6.896 1.659 1.00 . A A . 37 ALA CB 1 1 10 16684 1 1 47 ALA H H 9.605 -7.017 2.152 1.00 . A A . 37 ALA H 1 1 10 16685 1 1 47 ALA HA H 11.331 -5.397 0.427 1.00 . A A . 37 ALA HA 1 1 10 16686 1 1 47 ALA HB1 H 13.110 -6.976 1.063 1.00 . A A . 37 ALA HB1 1 1 10 16687 1 1 47 ALA HB2 H 11.953 -7.871 2.046 1.00 . A A . 37 ALA HB2 1 1 10 16688 1 1 47 ALA HB3 H 12.381 -6.213 2.478 1.00 . A A . 37 ALA HB3 1 1 10 16689 1 1 47 ALA N N 9.864 -6.282 1.552 1.00 . A A . 37 ALA N 1 1 10 16690 1 1 47 ALA O O 10.123 -8.303 -0.257 1.00 . A A . 37 ALA O 1 1 10 16691 1 1 48 SER C C 11.695 -9.253 -2.602 1.00 . A A . 38 SER C 1 1 10 16692 1 1 48 SER CA C 11.270 -7.757 -2.750 1.00 . A A . 38 SER CA 1 1 10 16693 1 1 48 SER CB C 12.049 -7.060 -3.888 1.00 . A A . 38 SER CB 1 1 10 16694 1 1 48 SER H H 12.003 -6.182 -1.528 1.00 . A A . 38 SER H 1 1 10 16695 1 1 48 SER HA H 10.219 -7.734 -2.997 1.00 . A A . 38 SER HA 1 1 10 16696 1 1 48 SER HB2 H 11.739 -6.026 -3.949 1.00 . A A . 38 SER HB2 1 1 10 16697 1 1 48 SER HB3 H 13.105 -7.093 -3.664 1.00 . A A . 38 SER HB3 1 1 10 16698 1 1 48 SER HG H 11.457 -6.984 -5.718 1.00 . A A . 38 SER HG 1 1 10 16699 1 1 48 SER N N 11.439 -6.995 -1.510 1.00 . A A . 38 SER N 1 1 10 16700 1 1 48 SER O O 11.262 -10.116 -3.382 1.00 . A A . 38 SER O 1 1 10 16701 1 1 48 SER OG O 11.825 -7.671 -5.149 1.00 . A A . 38 SER OG 1 1 10 16702 1 1 49 TRP C C 12.021 -11.738 -0.467 1.00 . A A . 39 TRP C 1 1 10 16703 1 1 49 TRP CA C 12.966 -10.918 -1.366 1.00 . A A . 39 TRP CA 1 1 10 16704 1 1 49 TRP CB C 14.415 -10.940 -0.827 1.00 . A A . 39 TRP CB 1 1 10 16705 1 1 49 TRP CD1 C 15.225 -8.903 0.453 1.00 . A A . 39 TRP CD1 1 1 10 16706 1 1 49 TRP CD2 C 14.403 -10.500 1.777 1.00 . A A . 39 TRP CD2 1 1 10 16707 1 1 49 TRP CE2 C 14.819 -9.427 2.579 1.00 . A A . 39 TRP CE2 1 1 10 16708 1 1 49 TRP CE3 C 13.848 -11.627 2.397 1.00 . A A . 39 TRP CE3 1 1 10 16709 1 1 49 TRP CG C 14.670 -10.134 0.411 1.00 . A A . 39 TRP CG 1 1 10 16710 1 1 49 TRP CH2 C 14.160 -10.554 4.539 1.00 . A A . 39 TRP CH2 1 1 10 16711 1 1 49 TRP CZ2 C 14.705 -9.443 3.963 1.00 . A A . 39 TRP CZ2 1 1 10 16712 1 1 49 TRP CZ3 C 13.733 -11.639 3.770 1.00 . A A . 39 TRP CZ3 1 1 10 16713 1 1 49 TRP H H 12.791 -8.842 -0.987 1.00 . A A . 39 TRP H 1 1 10 16714 1 1 49 TRP HA H 12.965 -11.394 -2.335 1.00 . A A . 39 TRP HA 1 1 10 16715 1 1 49 TRP HB2 H 14.704 -11.946 -0.587 1.00 . A A . 39 TRP HB2 1 1 10 16716 1 1 49 TRP HB3 H 15.078 -10.569 -1.596 1.00 . A A . 39 TRP HB3 1 1 10 16717 1 1 49 TRP HD1 H 15.533 -8.382 -0.437 1.00 . A A . 39 TRP HD1 1 1 10 16718 1 1 49 TRP HE1 H 15.693 -7.596 2.029 1.00 . A A . 39 TRP HE1 1 1 10 16719 1 1 49 TRP HE3 H 13.514 -12.476 1.819 1.00 . A A . 39 TRP HE3 1 1 10 16720 1 1 49 TRP HH2 H 14.048 -10.605 5.611 1.00 . A A . 39 TRP HH2 1 1 10 16721 1 1 49 TRP HZ2 H 15.027 -8.612 4.574 1.00 . A A . 39 TRP HZ2 1 1 10 16722 1 1 49 TRP HZ3 H 13.309 -12.501 4.265 1.00 . A A . 39 TRP HZ3 1 1 10 16723 1 1 49 TRP N N 12.500 -9.556 -1.592 1.00 . A A . 39 TRP N 1 1 10 16724 1 1 49 TRP NE1 N 15.320 -8.468 1.746 1.00 . A A . 39 TRP NE1 1 1 10 16725 1 1 49 TRP O O 12.345 -12.872 -0.087 1.00 . A A . 39 TRP O 1 1 10 16726 1 1 50 CYS C C 8.950 -12.763 -0.148 1.00 . A A . 40 CYS C 1 1 10 16727 1 1 50 CYS CA C 9.894 -11.888 0.686 1.00 . A A . 40 CYS CA 1 1 10 16728 1 1 50 CYS CB C 9.094 -10.883 1.521 1.00 . A A . 40 CYS CB 1 1 10 16729 1 1 50 CYS H H 10.626 -10.311 -0.520 1.00 . A A . 40 CYS H 1 1 10 16730 1 1 50 CYS HA H 10.456 -12.526 1.352 1.00 . A A . 40 CYS HA 1 1 10 16731 1 1 50 CYS HB2 H 9.774 -10.374 2.188 1.00 . A A . 40 CYS HB2 1 1 10 16732 1 1 50 CYS HB3 H 8.637 -10.155 0.866 1.00 . A A . 40 CYS HB3 1 1 10 16733 1 1 50 CYS N N 10.857 -11.197 -0.167 1.00 . A A . 40 CYS N 1 1 10 16734 1 1 50 CYS O O 8.284 -12.277 -1.064 1.00 . A A . 40 CYS O 1 1 10 16735 1 1 50 CYS SG S 7.779 -11.637 2.547 1.00 . A A . 40 CYS SG 1 1 10 16736 1 1 51 GLY C C 6.597 -14.809 -0.441 1.00 . A A . 41 GLY C 1 1 10 16737 1 1 51 GLY CA C 8.106 -15.037 -0.525 1.00 . A A . 41 GLY CA 1 1 10 16738 1 1 51 GLY H H 9.429 -14.349 0.971 1.00 . A A . 41 GLY H 1 1 10 16739 1 1 51 GLY HA2 H 8.393 -15.019 -1.566 1.00 . A A . 41 GLY HA2 1 1 10 16740 1 1 51 GLY HA3 H 8.332 -16.016 -0.127 1.00 . A A . 41 GLY HA3 1 1 10 16741 1 1 51 GLY N N 8.906 -14.049 0.195 1.00 . A A . 41 GLY N 1 1 10 16742 1 1 51 GLY O O 5.968 -14.534 -1.461 1.00 . A A . 41 GLY O 1 1 10 16743 1 1 52 PRO C C 4.084 -13.323 0.456 1.00 . A A . 42 PRO C 1 1 10 16744 1 1 52 PRO CA C 4.516 -14.706 0.944 1.00 . A A . 42 PRO CA 1 1 10 16745 1 1 52 PRO CB C 4.318 -14.821 2.459 1.00 . A A . 42 PRO CB 1 1 10 16746 1 1 52 PRO CD C 6.622 -15.266 2.052 1.00 . A A . 42 PRO CD 1 1 10 16747 1 1 52 PRO CG C 5.460 -15.655 2.920 1.00 . A A . 42 PRO CG 1 1 10 16748 1 1 52 PRO HA H 3.945 -15.467 0.432 1.00 . A A . 42 PRO HA 1 1 10 16749 1 1 52 PRO HB2 H 4.339 -13.835 2.901 1.00 . A A . 42 PRO HB2 1 1 10 16750 1 1 52 PRO HB3 H 3.372 -15.297 2.670 1.00 . A A . 42 PRO HB3 1 1 10 16751 1 1 52 PRO HD2 H 7.136 -14.414 2.469 1.00 . A A . 42 PRO HD2 1 1 10 16752 1 1 52 PRO HD3 H 7.301 -16.096 1.923 1.00 . A A . 42 PRO HD3 1 1 10 16753 1 1 52 PRO HG2 H 5.676 -15.445 3.957 1.00 . A A . 42 PRO HG2 1 1 10 16754 1 1 52 PRO HG3 H 5.229 -16.702 2.787 1.00 . A A . 42 PRO HG3 1 1 10 16755 1 1 52 PRO N N 5.975 -14.914 0.772 1.00 . A A . 42 PRO N 1 1 10 16756 1 1 52 PRO O O 2.978 -13.136 -0.046 1.00 . A A . 42 PRO O 1 1 10 16757 1 1 53 CYS C C 4.659 -10.977 -1.384 1.00 . A A . 43 CYS C 1 1 10 16758 1 1 53 CYS CA C 4.757 -11.020 0.147 1.00 . A A . 43 CYS CA 1 1 10 16759 1 1 53 CYS CB C 5.911 -10.176 0.618 1.00 . A A . 43 CYS CB 1 1 10 16760 1 1 53 CYS H H 5.837 -12.610 1.006 1.00 . A A . 43 CYS H 1 1 10 16761 1 1 53 CYS HA H 3.841 -10.659 0.591 1.00 . A A . 43 CYS HA 1 1 10 16762 1 1 53 CYS HB2 H 6.799 -10.481 0.084 1.00 . A A . 43 CYS HB2 1 1 10 16763 1 1 53 CYS HB3 H 5.707 -9.138 0.408 1.00 . A A . 43 CYS HB3 1 1 10 16764 1 1 53 CYS N N 4.981 -12.380 0.584 1.00 . A A . 43 CYS N 1 1 10 16765 1 1 53 CYS O O 3.830 -10.284 -1.952 1.00 . A A . 43 CYS O 1 1 10 16766 1 1 53 CYS SG S 6.235 -10.335 2.412 1.00 . A A . 43 CYS SG 1 1 10 16767 1 1 54 ARG C C 4.240 -12.601 -3.949 1.00 . A A . 44 ARG C 1 1 10 16768 1 1 54 ARG CA C 5.492 -11.859 -3.481 1.00 . A A . 44 ARG CA 1 1 10 16769 1 1 54 ARG CB C 6.772 -12.559 -3.944 1.00 . A A . 44 ARG CB 1 1 10 16770 1 1 54 ARG CD C 8.229 -13.378 -5.793 1.00 . A A . 44 ARG CD 1 1 10 16771 1 1 54 ARG CG C 6.866 -12.822 -5.433 1.00 . A A . 44 ARG CG 1 1 10 16772 1 1 54 ARG CZ C 9.823 -15.004 -4.817 1.00 . A A . 44 ARG CZ 1 1 10 16773 1 1 54 ARG H H 6.153 -12.291 -1.537 1.00 . A A . 44 ARG H 1 1 10 16774 1 1 54 ARG HA H 5.472 -10.855 -3.883 1.00 . A A . 44 ARG HA 1 1 10 16775 1 1 54 ARG HB2 H 7.618 -11.954 -3.659 1.00 . A A . 44 ARG HB2 1 1 10 16776 1 1 54 ARG HB3 H 6.842 -13.506 -3.428 1.00 . A A . 44 ARG HB3 1 1 10 16777 1 1 54 ARG HD2 H 8.244 -13.608 -6.847 1.00 . A A . 44 ARG HD2 1 1 10 16778 1 1 54 ARG HD3 H 8.971 -12.625 -5.581 1.00 . A A . 44 ARG HD3 1 1 10 16779 1 1 54 ARG HE H 7.799 -15.119 -4.719 1.00 . A A . 44 ARG HE 1 1 10 16780 1 1 54 ARG HG2 H 6.101 -13.528 -5.718 1.00 . A A . 44 ARG HG2 1 1 10 16781 1 1 54 ARG HG3 H 6.715 -11.891 -5.960 1.00 . A A . 44 ARG HG3 1 1 10 16782 1 1 54 ARG HH11 H 10.733 -13.422 -5.761 1.00 . A A . 44 ARG HH11 1 1 10 16783 1 1 54 ARG HH12 H 11.804 -14.572 -5.109 1.00 . A A . 44 ARG HH12 1 1 10 16784 1 1 54 ARG HH21 H 9.302 -16.692 -3.782 1.00 . A A . 44 ARG HH21 1 1 10 16785 1 1 54 ARG HH22 H 10.975 -16.438 -3.934 1.00 . A A . 44 ARG HH22 1 1 10 16786 1 1 54 ARG N N 5.496 -11.755 -2.036 1.00 . A A . 44 ARG N 1 1 10 16787 1 1 54 ARG NE N 8.567 -14.595 -5.048 1.00 . A A . 44 ARG NE 1 1 10 16788 1 1 54 ARG NH1 N 10.853 -14.280 -5.256 1.00 . A A . 44 ARG NH1 1 1 10 16789 1 1 54 ARG NH2 N 10.045 -16.118 -4.139 1.00 . A A . 44 ARG NH2 1 1 10 16790 1 1 54 ARG O O 3.707 -12.331 -5.025 1.00 . A A . 44 ARG O 1 1 10 16791 1 1 55 PHE C C 1.307 -13.413 -3.304 1.00 . A A . 45 PHE C 1 1 10 16792 1 1 55 PHE CA C 2.571 -14.285 -3.387 1.00 . A A . 45 PHE CA 1 1 10 16793 1 1 55 PHE CB C 2.481 -15.465 -2.396 1.00 . A A . 45 PHE CB 1 1 10 16794 1 1 55 PHE CD1 C 1.230 -17.321 -3.541 1.00 . A A . 45 PHE CD1 1 1 10 16795 1 1 55 PHE CD2 C 0.158 -16.199 -1.727 1.00 . A A . 45 PHE CD2 1 1 10 16796 1 1 55 PHE CE1 C 0.125 -18.137 -3.693 1.00 . A A . 45 PHE CE1 1 1 10 16797 1 1 55 PHE CE2 C -0.949 -17.009 -1.875 1.00 . A A . 45 PHE CE2 1 1 10 16798 1 1 55 PHE CG C 1.264 -16.345 -2.560 1.00 . A A . 45 PHE CG 1 1 10 16799 1 1 55 PHE CZ C -0.967 -17.979 -2.860 1.00 . A A . 45 PHE CZ 1 1 10 16800 1 1 55 PHE H H 4.268 -13.670 -2.284 1.00 . A A . 45 PHE H 1 1 10 16801 1 1 55 PHE HA H 2.653 -14.683 -4.387 1.00 . A A . 45 PHE HA 1 1 10 16802 1 1 55 PHE HB2 H 3.352 -16.092 -2.515 1.00 . A A . 45 PHE HB2 1 1 10 16803 1 1 55 PHE HB3 H 2.474 -15.072 -1.391 1.00 . A A . 45 PHE HB3 1 1 10 16804 1 1 55 PHE HD1 H 2.083 -17.442 -4.194 1.00 . A A . 45 PHE HD1 1 1 10 16805 1 1 55 PHE HD2 H 0.164 -15.443 -0.955 1.00 . A A . 45 PHE HD2 1 1 10 16806 1 1 55 PHE HE1 H 0.114 -18.894 -4.462 1.00 . A A . 45 PHE HE1 1 1 10 16807 1 1 55 PHE HE2 H -1.803 -16.884 -1.224 1.00 . A A . 45 PHE HE2 1 1 10 16808 1 1 55 PHE HZ H -1.832 -18.614 -2.978 1.00 . A A . 45 PHE HZ 1 1 10 16809 1 1 55 PHE N N 3.769 -13.508 -3.114 1.00 . A A . 45 PHE N 1 1 10 16810 1 1 55 PHE O O 0.367 -13.591 -4.082 1.00 . A A . 45 PHE O 1 1 10 16811 1 1 56 ILE C C 0.157 -10.391 -3.124 1.00 . A A . 46 ILE C 1 1 10 16812 1 1 56 ILE CA C 0.125 -11.620 -2.169 1.00 . A A . 46 ILE CA 1 1 10 16813 1 1 56 ILE CB C 0.063 -11.149 -0.665 1.00 . A A . 46 ILE CB 1 1 10 16814 1 1 56 ILE CD1 C -2.396 -11.542 -0.278 1.00 . A A . 46 ILE CD1 1 1 10 16815 1 1 56 ILE CG1 C -1.283 -10.533 -0.311 1.00 . A A . 46 ILE CG1 1 1 10 16816 1 1 56 ILE CG2 C 1.180 -10.189 -0.325 1.00 . A A . 46 ILE CG2 1 1 10 16817 1 1 56 ILE H H 2.101 -12.330 -1.830 1.00 . A A . 46 ILE H 1 1 10 16818 1 1 56 ILE HA H -0.749 -12.215 -2.389 1.00 . A A . 46 ILE HA 1 1 10 16819 1 1 56 ILE HB H 0.208 -12.027 -0.054 1.00 . A A . 46 ILE HB 1 1 10 16820 1 1 56 ILE HD11 H -2.464 -12.061 -1.222 1.00 . A A . 46 ILE HD11 1 1 10 16821 1 1 56 ILE HD12 H -3.327 -11.047 -0.050 1.00 . A A . 46 ILE HD12 1 1 10 16822 1 1 56 ILE HD13 H -2.166 -12.239 0.516 1.00 . A A . 46 ILE HD13 1 1 10 16823 1 1 56 ILE HG12 H -1.219 -10.074 0.664 1.00 . A A . 46 ILE HG12 1 1 10 16824 1 1 56 ILE HG13 H -1.532 -9.783 -1.048 1.00 . A A . 46 ILE HG13 1 1 10 16825 1 1 56 ILE HG21 H 1.124 -9.921 0.720 1.00 . A A . 46 ILE HG21 1 1 10 16826 1 1 56 ILE HG22 H 1.079 -9.305 -0.935 1.00 . A A . 46 ILE HG22 1 1 10 16827 1 1 56 ILE HG23 H 2.127 -10.664 -0.531 1.00 . A A . 46 ILE HG23 1 1 10 16828 1 1 56 ILE N N 1.303 -12.459 -2.388 1.00 . A A . 46 ILE N 1 1 10 16829 1 1 56 ILE O O -0.868 -9.741 -3.381 1.00 . A A . 46 ILE O 1 1 10 16830 1 1 57 ALA C C 0.671 -8.914 -5.818 1.00 . A A . 47 ALA C 1 1 10 16831 1 1 57 ALA CA C 1.587 -8.981 -4.556 1.00 . A A . 47 ALA CA 1 1 10 16832 1 1 57 ALA CB C 3.059 -8.899 -4.942 1.00 . A A . 47 ALA CB 1 1 10 16833 1 1 57 ALA H H 2.089 -10.711 -3.444 1.00 . A A . 47 ALA H 1 1 10 16834 1 1 57 ALA HA H 1.362 -8.101 -3.971 1.00 . A A . 47 ALA HA 1 1 10 16835 1 1 57 ALA HB1 H 3.248 -7.958 -5.435 1.00 . A A . 47 ALA HB1 1 1 10 16836 1 1 57 ALA HB2 H 3.315 -9.712 -5.605 1.00 . A A . 47 ALA HB2 1 1 10 16837 1 1 57 ALA HB3 H 3.663 -8.967 -4.049 1.00 . A A . 47 ALA HB3 1 1 10 16838 1 1 57 ALA N N 1.339 -10.121 -3.665 1.00 . A A . 47 ALA N 1 1 10 16839 1 1 57 ALA O O 0.145 -7.836 -6.125 1.00 . A A . 47 ALA O 1 1 10 16840 1 1 58 PRO C C -1.845 -9.614 -7.477 1.00 . A A . 48 PRO C 1 1 10 16841 1 1 58 PRO CA C -0.397 -10.009 -7.797 1.00 . A A . 48 PRO CA 1 1 10 16842 1 1 58 PRO CB C -0.335 -11.451 -8.318 1.00 . A A . 48 PRO CB 1 1 10 16843 1 1 58 PRO CD C 1.037 -11.381 -6.392 1.00 . A A . 48 PRO CD 1 1 10 16844 1 1 58 PRO CG C 0.916 -12.001 -7.745 1.00 . A A . 48 PRO CG 1 1 10 16845 1 1 58 PRO HA H -0.002 -9.330 -8.539 1.00 . A A . 48 PRO HA 1 1 10 16846 1 1 58 PRO HB2 H -1.200 -11.997 -7.973 1.00 . A A . 48 PRO HB2 1 1 10 16847 1 1 58 PRO HB3 H -0.303 -11.447 -9.396 1.00 . A A . 48 PRO HB3 1 1 10 16848 1 1 58 PRO HD2 H 0.467 -11.946 -5.668 1.00 . A A . 48 PRO HD2 1 1 10 16849 1 1 58 PRO HD3 H 2.071 -11.320 -6.090 1.00 . A A . 48 PRO HD3 1 1 10 16850 1 1 58 PRO HG2 H 0.848 -13.076 -7.671 1.00 . A A . 48 PRO HG2 1 1 10 16851 1 1 58 PRO HG3 H 1.757 -11.720 -8.363 1.00 . A A . 48 PRO HG3 1 1 10 16852 1 1 58 PRO N N 0.459 -10.035 -6.592 1.00 . A A . 48 PRO N 1 1 10 16853 1 1 58 PRO O O -2.543 -9.023 -8.314 1.00 . A A . 48 PRO O 1 1 10 16854 1 1 59 PHE C C -3.700 -8.077 -5.522 1.00 . A A . 49 PHE C 1 1 10 16855 1 1 59 PHE CA C -3.616 -9.571 -5.824 1.00 . A A . 49 PHE CA 1 1 10 16856 1 1 59 PHE CB C -4.014 -10.405 -4.596 1.00 . A A . 49 PHE CB 1 1 10 16857 1 1 59 PHE CD1 C -6.506 -10.551 -4.778 1.00 . A A . 49 PHE CD1 1 1 10 16858 1 1 59 PHE CD2 C -5.572 -9.400 -2.915 1.00 . A A . 49 PHE CD2 1 1 10 16859 1 1 59 PHE CE1 C -7.773 -10.283 -4.313 1.00 . A A . 49 PHE CE1 1 1 10 16860 1 1 59 PHE CE2 C -6.835 -9.130 -2.447 1.00 . A A . 49 PHE CE2 1 1 10 16861 1 1 59 PHE CG C -5.391 -10.111 -4.086 1.00 . A A . 49 PHE CG 1 1 10 16862 1 1 59 PHE CZ C -7.941 -9.572 -3.146 1.00 . A A . 49 PHE CZ 1 1 10 16863 1 1 59 PHE H H -1.668 -10.391 -5.662 1.00 . A A . 49 PHE H 1 1 10 16864 1 1 59 PHE HA H -4.293 -9.793 -6.637 1.00 . A A . 49 PHE HA 1 1 10 16865 1 1 59 PHE HB2 H -3.983 -11.453 -4.844 1.00 . A A . 49 PHE HB2 1 1 10 16866 1 1 59 PHE HB3 H -3.315 -10.208 -3.798 1.00 . A A . 49 PHE HB3 1 1 10 16867 1 1 59 PHE HD1 H -6.376 -11.108 -5.694 1.00 . A A . 49 PHE HD1 1 1 10 16868 1 1 59 PHE HD2 H -4.709 -9.054 -2.365 1.00 . A A . 49 PHE HD2 1 1 10 16869 1 1 59 PHE HE1 H -8.636 -10.631 -4.863 1.00 . A A . 49 PHE HE1 1 1 10 16870 1 1 59 PHE HE2 H -6.964 -8.573 -1.530 1.00 . A A . 49 PHE HE2 1 1 10 16871 1 1 59 PHE HZ H -8.934 -9.358 -2.780 1.00 . A A . 49 PHE HZ 1 1 10 16872 1 1 59 PHE N N -2.277 -9.916 -6.266 1.00 . A A . 49 PHE N 1 1 10 16873 1 1 59 PHE O O -4.714 -7.432 -5.776 1.00 . A A . 49 PHE O 1 1 10 16874 1 1 60 PHE C C -2.515 -5.327 -6.029 1.00 . A A . 50 PHE C 1 1 10 16875 1 1 60 PHE CA C -2.532 -6.106 -4.707 1.00 . A A . 50 PHE CA 1 1 10 16876 1 1 60 PHE CB C -1.266 -5.840 -3.874 1.00 . A A . 50 PHE CB 1 1 10 16877 1 1 60 PHE CD1 C -1.728 -4.096 -2.133 1.00 . A A . 50 PHE CD1 1 1 10 16878 1 1 60 PHE CD2 C -0.387 -3.487 -4.004 1.00 . A A . 50 PHE CD2 1 1 10 16879 1 1 60 PHE CE1 C -1.593 -2.828 -1.615 1.00 . A A . 50 PHE CE1 1 1 10 16880 1 1 60 PHE CE2 C -0.252 -2.213 -3.489 1.00 . A A . 50 PHE CE2 1 1 10 16881 1 1 60 PHE CG C -1.128 -4.442 -3.333 1.00 . A A . 50 PHE CG 1 1 10 16882 1 1 60 PHE CZ C -0.854 -1.883 -2.292 1.00 . A A . 50 PHE CZ 1 1 10 16883 1 1 60 PHE H H -1.848 -8.109 -4.814 1.00 . A A . 50 PHE H 1 1 10 16884 1 1 60 PHE HA H -3.410 -5.796 -4.158 1.00 . A A . 50 PHE HA 1 1 10 16885 1 1 60 PHE HB2 H -1.258 -6.511 -3.028 1.00 . A A . 50 PHE HB2 1 1 10 16886 1 1 60 PHE HB3 H -0.403 -6.049 -4.487 1.00 . A A . 50 PHE HB3 1 1 10 16887 1 1 60 PHE HD1 H -2.308 -4.835 -1.601 1.00 . A A . 50 PHE HD1 1 1 10 16888 1 1 60 PHE HD2 H 0.085 -3.741 -4.941 1.00 . A A . 50 PHE HD2 1 1 10 16889 1 1 60 PHE HE1 H -2.068 -2.577 -0.678 1.00 . A A . 50 PHE HE1 1 1 10 16890 1 1 60 PHE HE2 H 0.328 -1.474 -4.023 1.00 . A A . 50 PHE HE2 1 1 10 16891 1 1 60 PHE HZ H -0.746 -0.888 -1.888 1.00 . A A . 50 PHE HZ 1 1 10 16892 1 1 60 PHE N N -2.618 -7.531 -5.008 1.00 . A A . 50 PHE N 1 1 10 16893 1 1 60 PHE O O -3.055 -4.226 -6.134 1.00 . A A . 50 PHE O 1 1 10 16894 1 1 61 ALA C C -3.266 -5.393 -9.013 1.00 . A A . 51 ALA C 1 1 10 16895 1 1 61 ALA CA C -1.868 -5.362 -8.382 1.00 . A A . 51 ALA CA 1 1 10 16896 1 1 61 ALA CB C -0.878 -6.120 -9.245 1.00 . A A . 51 ALA CB 1 1 10 16897 1 1 61 ALA H H -1.462 -6.787 -6.862 1.00 . A A . 51 ALA H 1 1 10 16898 1 1 61 ALA HA H -1.546 -4.333 -8.298 1.00 . A A . 51 ALA HA 1 1 10 16899 1 1 61 ALA HB1 H 0.102 -6.075 -8.795 1.00 . A A . 51 ALA HB1 1 1 10 16900 1 1 61 ALA HB2 H -0.842 -5.669 -10.226 1.00 . A A . 51 ALA HB2 1 1 10 16901 1 1 61 ALA HB3 H -1.190 -7.151 -9.332 1.00 . A A . 51 ALA HB3 1 1 10 16902 1 1 61 ALA N N -1.907 -5.930 -7.039 1.00 . A A . 51 ALA N 1 1 10 16903 1 1 61 ALA O O -3.596 -4.566 -9.878 1.00 . A A . 51 ALA O 1 1 10 16904 1 1 62 ASP C C -6.283 -5.419 -8.402 1.00 . A A . 52 ASP C 1 1 10 16905 1 1 62 ASP CA C -5.456 -6.498 -9.036 1.00 . A A . 52 ASP CA 1 1 10 16906 1 1 62 ASP CB C -5.998 -7.859 -8.628 1.00 . A A . 52 ASP CB 1 1 10 16907 1 1 62 ASP CG C -7.391 -8.134 -9.156 1.00 . A A . 52 ASP CG 1 1 10 16908 1 1 62 ASP H H -3.714 -6.988 -7.922 1.00 . A A . 52 ASP H 1 1 10 16909 1 1 62 ASP HA H -5.500 -6.382 -10.107 1.00 . A A . 52 ASP HA 1 1 10 16910 1 1 62 ASP HB2 H -5.303 -8.625 -8.922 1.00 . A A . 52 ASP HB2 1 1 10 16911 1 1 62 ASP HB3 H -6.037 -7.869 -7.550 1.00 . A A . 52 ASP HB3 1 1 10 16912 1 1 62 ASP N N -4.069 -6.351 -8.578 1.00 . A A . 52 ASP N 1 1 10 16913 1 1 62 ASP O O -7.074 -4.744 -9.068 1.00 . A A . 52 ASP O 1 1 10 16914 1 1 62 ASP OD1 O -7.527 -8.475 -10.354 1.00 . A A . 52 ASP OD1 1 1 10 16915 1 1 62 ASP OD2 O -8.359 -8.013 -8.395 1.00 . A A . 52 ASP OD2 1 1 10 16916 1 1 63 LEU C C -6.421 -2.845 -6.935 1.00 . A A . 53 LEU C 1 1 10 16917 1 1 63 LEU CA C -6.678 -4.211 -6.317 1.00 . A A . 53 LEU CA 1 1 10 16918 1 1 63 LEU CB C -6.113 -4.264 -4.894 1.00 . A A . 53 LEU CB 1 1 10 16919 1 1 63 LEU CD1 C -5.861 -5.325 -2.645 1.00 . A A . 53 LEU CD1 1 1 10 16920 1 1 63 LEU CD2 C -8.110 -5.179 -3.696 1.00 . A A . 53 LEU CD2 1 1 10 16921 1 1 63 LEU CG C -6.621 -5.362 -3.966 1.00 . A A . 53 LEU CG 1 1 10 16922 1 1 63 LEU H H -5.481 -5.885 -6.639 1.00 . A A . 53 LEU H 1 1 10 16923 1 1 63 LEU HA H -7.743 -4.380 -6.271 1.00 . A A . 53 LEU HA 1 1 10 16924 1 1 63 LEU HB2 H -5.050 -4.420 -5.004 1.00 . A A . 53 LEU HB2 1 1 10 16925 1 1 63 LEU HB3 H -6.236 -3.321 -4.413 1.00 . A A . 53 LEU HB3 1 1 10 16926 1 1 63 LEU HD11 H -6.010 -4.366 -2.172 1.00 . A A . 53 LEU HD11 1 1 10 16927 1 1 63 LEU HD12 H -4.808 -5.484 -2.814 1.00 . A A . 53 LEU HD12 1 1 10 16928 1 1 63 LEU HD13 H -6.237 -6.100 -1.995 1.00 . A A . 53 LEU HD13 1 1 10 16929 1 1 63 LEU HD21 H -8.268 -4.229 -3.207 1.00 . A A . 53 LEU HD21 1 1 10 16930 1 1 63 LEU HD22 H -8.452 -5.970 -3.047 1.00 . A A . 53 LEU HD22 1 1 10 16931 1 1 63 LEU HD23 H -8.666 -5.202 -4.621 1.00 . A A . 53 LEU HD23 1 1 10 16932 1 1 63 LEU HG H -6.473 -6.315 -4.443 1.00 . A A . 53 LEU HG 1 1 10 16933 1 1 63 LEU N N -6.074 -5.254 -7.106 1.00 . A A . 53 LEU N 1 1 10 16934 1 1 63 LEU O O -7.320 -2.004 -7.002 1.00 . A A . 53 LEU O 1 1 10 16935 1 1 64 ALA C C -5.627 -1.098 -9.285 1.00 . A A . 54 ALA C 1 1 10 16936 1 1 64 ALA CA C -4.799 -1.408 -8.037 1.00 . A A . 54 ALA CA 1 1 10 16937 1 1 64 ALA CB C -3.320 -1.436 -8.358 1.00 . A A . 54 ALA CB 1 1 10 16938 1 1 64 ALA H H -4.544 -3.369 -7.303 1.00 . A A . 54 ALA H 1 1 10 16939 1 1 64 ALA HA H -4.969 -0.617 -7.320 1.00 . A A . 54 ALA HA 1 1 10 16940 1 1 64 ALA HB1 H -3.127 -2.199 -9.096 1.00 . A A . 54 ALA HB1 1 1 10 16941 1 1 64 ALA HB2 H -2.759 -1.654 -7.462 1.00 . A A . 54 ALA HB2 1 1 10 16942 1 1 64 ALA HB3 H -3.018 -0.474 -8.747 1.00 . A A . 54 ALA HB3 1 1 10 16943 1 1 64 ALA N N -5.204 -2.648 -7.406 1.00 . A A . 54 ALA N 1 1 10 16944 1 1 64 ALA O O -5.943 0.063 -9.560 1.00 . A A . 54 ALA O 1 1 10 16945 1 1 65 LYS C C -8.246 -1.739 -10.808 1.00 . A A . 55 LYS C 1 1 10 16946 1 1 65 LYS CA C -6.793 -1.901 -11.228 1.00 . A A . 55 LYS CA 1 1 10 16947 1 1 65 LYS CB C -6.594 -3.052 -12.254 1.00 . A A . 55 LYS CB 1 1 10 16948 1 1 65 LYS CD C -8.816 -3.045 -13.583 1.00 . A A . 55 LYS CD 1 1 10 16949 1 1 65 LYS CE C -9.470 -2.866 -14.951 1.00 . A A . 55 LYS CE 1 1 10 16950 1 1 65 LYS CG C -7.292 -2.886 -13.635 1.00 . A A . 55 LYS CG 1 1 10 16951 1 1 65 LYS H H -5.699 -3.033 -9.807 1.00 . A A . 55 LYS H 1 1 10 16952 1 1 65 LYS HA H -6.476 -0.972 -11.676 1.00 . A A . 55 LYS HA 1 1 10 16953 1 1 65 LYS HB2 H -5.535 -3.159 -12.438 1.00 . A A . 55 LYS HB2 1 1 10 16954 1 1 65 LYS HB3 H -6.951 -3.961 -11.799 1.00 . A A . 55 LYS HB3 1 1 10 16955 1 1 65 LYS HD2 H -9.052 -4.031 -13.211 1.00 . A A . 55 LYS HD2 1 1 10 16956 1 1 65 LYS HD3 H -9.214 -2.307 -12.902 1.00 . A A . 55 LYS HD3 1 1 10 16957 1 1 65 LYS HE2 H -9.076 -3.615 -15.621 1.00 . A A . 55 LYS HE2 1 1 10 16958 1 1 65 LYS HE3 H -10.535 -3.008 -14.850 1.00 . A A . 55 LYS HE3 1 1 10 16959 1 1 65 LYS HG2 H -7.070 -1.898 -14.007 1.00 . A A . 55 LYS HG2 1 1 10 16960 1 1 65 LYS HG3 H -6.872 -3.613 -14.311 1.00 . A A . 55 LYS HG3 1 1 10 16961 1 1 65 LYS HZ1 H -9.412 -0.744 -14.888 1.00 . A A . 55 LYS HZ1 1 1 10 16962 1 1 65 LYS HZ2 H -9.778 -1.403 -16.402 1.00 . A A . 55 LYS HZ2 1 1 10 16963 1 1 65 LYS HZ3 H -8.216 -1.462 -15.861 1.00 . A A . 55 LYS HZ3 1 1 10 16964 1 1 65 LYS N N -5.980 -2.120 -10.049 1.00 . A A . 55 LYS N 1 1 10 16965 1 1 65 LYS NZ N -9.210 -1.529 -15.539 1.00 . A A . 55 LYS NZ 1 1 10 16966 1 1 65 LYS O O -8.989 -0.954 -11.391 1.00 . A A . 55 LYS O 1 1 10 16967 1 1 66 LYS C C -10.393 -1.082 -8.754 1.00 . A A . 56 LYS C 1 1 10 16968 1 1 66 LYS CA C -9.984 -2.457 -9.297 1.00 . A A . 56 LYS CA 1 1 10 16969 1 1 66 LYS CB C -10.155 -3.549 -8.239 1.00 . A A . 56 LYS CB 1 1 10 16970 1 1 66 LYS CD C -11.647 -4.800 -6.655 1.00 . A A . 56 LYS CD 1 1 10 16971 1 1 66 LYS CE C -11.312 -6.178 -7.225 1.00 . A A . 56 LYS CE 1 1 10 16972 1 1 66 LYS CG C -11.567 -3.704 -7.705 1.00 . A A . 56 LYS CG 1 1 10 16973 1 1 66 LYS H H -7.957 -3.002 -9.301 1.00 . A A . 56 LYS H 1 1 10 16974 1 1 66 LYS HA H -10.616 -2.693 -10.139 1.00 . A A . 56 LYS HA 1 1 10 16975 1 1 66 LYS HB2 H -9.851 -4.486 -8.679 1.00 . A A . 56 LYS HB2 1 1 10 16976 1 1 66 LYS HB3 H -9.498 -3.322 -7.412 1.00 . A A . 56 LYS HB3 1 1 10 16977 1 1 66 LYS HD2 H -10.952 -4.575 -5.860 1.00 . A A . 56 LYS HD2 1 1 10 16978 1 1 66 LYS HD3 H -12.652 -4.821 -6.260 1.00 . A A . 56 LYS HD3 1 1 10 16979 1 1 66 LYS HE2 H -12.034 -6.427 -7.987 1.00 . A A . 56 LYS HE2 1 1 10 16980 1 1 66 LYS HE3 H -10.326 -6.155 -7.667 1.00 . A A . 56 LYS HE3 1 1 10 16981 1 1 66 LYS HG2 H -11.881 -2.770 -7.262 1.00 . A A . 56 LYS HG2 1 1 10 16982 1 1 66 LYS HG3 H -12.223 -3.955 -8.525 1.00 . A A . 56 LYS HG3 1 1 10 16983 1 1 66 LYS HZ1 H -12.244 -7.207 -5.665 1.00 . A A . 56 LYS HZ1 1 1 10 16984 1 1 66 LYS HZ2 H -10.590 -7.030 -5.477 1.00 . A A . 56 LYS HZ2 1 1 10 16985 1 1 66 LYS HZ3 H -11.177 -8.175 -6.557 1.00 . A A . 56 LYS HZ3 1 1 10 16986 1 1 66 LYS N N -8.622 -2.452 -9.774 1.00 . A A . 56 LYS N 1 1 10 16987 1 1 66 LYS NZ N -11.337 -7.223 -6.175 1.00 . A A . 56 LYS NZ 1 1 10 16988 1 1 66 LYS O O -11.520 -0.639 -8.964 1.00 . A A . 56 LYS O 1 1 10 16989 1 1 67 LEU C C -8.909 1.960 -8.266 1.00 . A A . 57 LEU C 1 1 10 16990 1 1 67 LEU CA C -9.745 0.896 -7.550 1.00 . A A . 57 LEU CA 1 1 10 16991 1 1 67 LEU CB C -9.521 0.913 -6.057 1.00 . A A . 57 LEU CB 1 1 10 16992 1 1 67 LEU CD1 C -10.085 -0.011 -3.795 1.00 . A A . 57 LEU CD1 1 1 10 16993 1 1 67 LEU CD2 C -11.905 0.746 -5.313 1.00 . A A . 57 LEU CD2 1 1 10 16994 1 1 67 LEU CG C -10.524 0.100 -5.244 1.00 . A A . 57 LEU CG 1 1 10 16995 1 1 67 LEU H H -8.601 -0.800 -7.878 1.00 . A A . 57 LEU H 1 1 10 16996 1 1 67 LEU HA H -10.790 1.087 -7.741 1.00 . A A . 57 LEU HA 1 1 10 16997 1 1 67 LEU HB2 H -8.529 0.533 -5.867 1.00 . A A . 57 LEU HB2 1 1 10 16998 1 1 67 LEU HB3 H -9.563 1.938 -5.736 1.00 . A A . 57 LEU HB3 1 1 10 16999 1 1 67 LEU HD11 H -10.006 0.974 -3.358 1.00 . A A . 57 LEU HD11 1 1 10 17000 1 1 67 LEU HD12 H -9.128 -0.507 -3.745 1.00 . A A . 57 LEU HD12 1 1 10 17001 1 1 67 LEU HD13 H -10.813 -0.587 -3.245 1.00 . A A . 57 LEU HD13 1 1 10 17002 1 1 67 LEU HD21 H -11.856 1.751 -4.919 1.00 . A A . 57 LEU HD21 1 1 10 17003 1 1 67 LEU HD22 H -12.596 0.162 -4.721 1.00 . A A . 57 LEU HD22 1 1 10 17004 1 1 67 LEU HD23 H -12.251 0.772 -6.334 1.00 . A A . 57 LEU HD23 1 1 10 17005 1 1 67 LEU HG H -10.592 -0.868 -5.714 1.00 . A A . 57 LEU HG 1 1 10 17006 1 1 67 LEU N N -9.485 -0.417 -8.070 1.00 . A A . 57 LEU N 1 1 10 17007 1 1 67 LEU O O -7.734 2.149 -7.965 1.00 . A A . 57 LEU O 1 1 10 17008 1 1 68 PRO C C -8.483 4.957 -9.321 1.00 . A A . 58 PRO C 1 1 10 17009 1 1 68 PRO CA C -8.832 3.659 -10.072 1.00 . A A . 58 PRO CA 1 1 10 17010 1 1 68 PRO CB C -9.840 3.948 -11.191 1.00 . A A . 58 PRO CB 1 1 10 17011 1 1 68 PRO CD C -10.909 2.435 -9.692 1.00 . A A . 58 PRO CD 1 1 10 17012 1 1 68 PRO CG C -11.162 3.603 -10.600 1.00 . A A . 58 PRO CG 1 1 10 17013 1 1 68 PRO HA H -7.929 3.265 -10.509 1.00 . A A . 58 PRO HA 1 1 10 17014 1 1 68 PRO HB2 H -9.784 4.992 -11.467 1.00 . A A . 58 PRO HB2 1 1 10 17015 1 1 68 PRO HB3 H -9.621 3.332 -12.051 1.00 . A A . 58 PRO HB3 1 1 10 17016 1 1 68 PRO HD2 H -11.579 2.412 -8.843 1.00 . A A . 58 PRO HD2 1 1 10 17017 1 1 68 PRO HD3 H -10.988 1.513 -10.247 1.00 . A A . 58 PRO HD3 1 1 10 17018 1 1 68 PRO HG2 H -11.546 4.443 -10.040 1.00 . A A . 58 PRO HG2 1 1 10 17019 1 1 68 PRO HG3 H -11.849 3.326 -11.385 1.00 . A A . 58 PRO HG3 1 1 10 17020 1 1 68 PRO N N -9.511 2.640 -9.256 1.00 . A A . 58 PRO N 1 1 10 17021 1 1 68 PRO O O -7.439 5.560 -9.575 1.00 . A A . 58 PRO O 1 1 10 17022 1 1 69 ASN C C -8.369 6.419 -6.382 1.00 . A A . 59 ASN C 1 1 10 17023 1 1 69 ASN CA C -9.114 6.654 -7.701 1.00 . A A . 59 ASN CA 1 1 10 17024 1 1 69 ASN CB C -10.457 7.377 -7.462 1.00 . A A . 59 ASN CB 1 1 10 17025 1 1 69 ASN CG C -10.307 8.797 -6.891 1.00 . A A . 59 ASN CG 1 1 10 17026 1 1 69 ASN H H -10.114 4.828 -8.173 1.00 . A A . 59 ASN H 1 1 10 17027 1 1 69 ASN HA H -8.494 7.266 -8.335 1.00 . A A . 59 ASN HA 1 1 10 17028 1 1 69 ASN HB2 H -11.000 7.437 -8.394 1.00 . A A . 59 ASN HB2 1 1 10 17029 1 1 69 ASN HB3 H -11.019 6.782 -6.761 1.00 . A A . 59 ASN HB3 1 1 10 17030 1 1 69 ASN HD21 H -12.013 8.611 -5.904 1.00 . A A . 59 ASN HD21 1 1 10 17031 1 1 69 ASN HD22 H -11.196 10.120 -5.716 1.00 . A A . 59 ASN HD22 1 1 10 17032 1 1 69 ASN N N -9.331 5.379 -8.400 1.00 . A A . 59 ASN N 1 1 10 17033 1 1 69 ASN ND2 N -11.263 9.217 -6.094 1.00 . A A . 59 ASN ND2 1 1 10 17034 1 1 69 ASN O O -8.227 7.309 -5.546 1.00 . A A . 59 ASN O 1 1 10 17035 1 1 69 ASN OD1 O -9.325 9.501 -7.160 1.00 . A A . 59 ASN OD1 1 1 10 17036 1 1 70 VAL C C -5.686 4.661 -5.431 1.00 . A A . 60 VAL C 1 1 10 17037 1 1 70 VAL CA C -7.135 4.879 -5.036 1.00 . A A . 60 VAL CA 1 1 10 17038 1 1 70 VAL CB C -7.715 3.620 -4.329 1.00 . A A . 60 VAL CB 1 1 10 17039 1 1 70 VAL CG1 C -6.879 3.232 -3.116 1.00 . A A . 60 VAL CG1 1 1 10 17040 1 1 70 VAL CG2 C -9.161 3.871 -3.911 1.00 . A A . 60 VAL CG2 1 1 10 17041 1 1 70 VAL H H -8.024 4.546 -6.901 1.00 . A A . 60 VAL H 1 1 10 17042 1 1 70 VAL HA H -7.182 5.719 -4.358 1.00 . A A . 60 VAL HA 1 1 10 17043 1 1 70 VAL HB H -7.703 2.797 -5.028 1.00 . A A . 60 VAL HB 1 1 10 17044 1 1 70 VAL HG11 H -6.847 4.063 -2.429 1.00 . A A . 60 VAL HG11 1 1 10 17045 1 1 70 VAL HG12 H -5.875 2.986 -3.432 1.00 . A A . 60 VAL HG12 1 1 10 17046 1 1 70 VAL HG13 H -7.322 2.377 -2.628 1.00 . A A . 60 VAL HG13 1 1 10 17047 1 1 70 VAL HG21 H -9.554 3.002 -3.405 1.00 . A A . 60 VAL HG21 1 1 10 17048 1 1 70 VAL HG22 H -9.760 4.085 -4.785 1.00 . A A . 60 VAL HG22 1 1 10 17049 1 1 70 VAL HG23 H -9.197 4.720 -3.242 1.00 . A A . 60 VAL HG23 1 1 10 17050 1 1 70 VAL N N -7.889 5.225 -6.208 1.00 . A A . 60 VAL N 1 1 10 17051 1 1 70 VAL O O -5.402 4.025 -6.449 1.00 . A A . 60 VAL O 1 1 10 17052 1 1 71 LEU C C -2.850 3.882 -4.220 1.00 . A A . 61 LEU C 1 1 10 17053 1 1 71 LEU CA C -3.393 5.105 -4.920 1.00 . A A . 61 LEU CA 1 1 10 17054 1 1 71 LEU CB C -2.676 6.342 -4.401 1.00 . A A . 61 LEU CB 1 1 10 17055 1 1 71 LEU CD1 C -2.284 8.810 -4.349 1.00 . A A . 61 LEU CD1 1 1 10 17056 1 1 71 LEU CD2 C -2.809 7.690 -6.520 1.00 . A A . 61 LEU CD2 1 1 10 17057 1 1 71 LEU CG C -3.060 7.686 -5.018 1.00 . A A . 61 LEU CG 1 1 10 17058 1 1 71 LEU H H -5.041 5.731 -3.866 1.00 . A A . 61 LEU H 1 1 10 17059 1 1 71 LEU HA H -3.224 5.024 -5.984 1.00 . A A . 61 LEU HA 1 1 10 17060 1 1 71 LEU HB2 H -2.867 6.399 -3.340 1.00 . A A . 61 LEU HB2 1 1 10 17061 1 1 71 LEU HB3 H -1.624 6.182 -4.542 1.00 . A A . 61 LEU HB3 1 1 10 17062 1 1 71 LEU HD11 H -2.560 9.755 -4.795 1.00 . A A . 61 LEU HD11 1 1 10 17063 1 1 71 LEU HD12 H -1.225 8.645 -4.476 1.00 . A A . 61 LEU HD12 1 1 10 17064 1 1 71 LEU HD13 H -2.515 8.828 -3.295 1.00 . A A . 61 LEU HD13 1 1 10 17065 1 1 71 LEU HD21 H -3.068 8.658 -6.924 1.00 . A A . 61 LEU HD21 1 1 10 17066 1 1 71 LEU HD22 H -3.416 6.928 -6.988 1.00 . A A . 61 LEU HD22 1 1 10 17067 1 1 71 LEU HD23 H -1.765 7.489 -6.709 1.00 . A A . 61 LEU HD23 1 1 10 17068 1 1 71 LEU HG H -4.111 7.852 -4.844 1.00 . A A . 61 LEU HG 1 1 10 17069 1 1 71 LEU N N -4.788 5.220 -4.666 1.00 . A A . 61 LEU N 1 1 10 17070 1 1 71 LEU O O -3.207 3.607 -3.076 1.00 . A A . 61 LEU O 1 1 10 17071 1 1 72 PHE C C 0.069 2.115 -4.406 1.00 . A A . 62 PHE C 1 1 10 17072 1 1 72 PHE CA C -1.414 1.988 -4.303 1.00 . A A . 62 PHE CA 1 1 10 17073 1 1 72 PHE CB C -1.871 0.690 -4.940 1.00 . A A . 62 PHE CB 1 1 10 17074 1 1 72 PHE CD1 C -4.275 0.973 -5.635 1.00 . A A . 62 PHE CD1 1 1 10 17075 1 1 72 PHE CD2 C -3.793 -0.434 -3.778 1.00 . A A . 62 PHE CD2 1 1 10 17076 1 1 72 PHE CE1 C -5.621 0.711 -5.485 1.00 . A A . 62 PHE CE1 1 1 10 17077 1 1 72 PHE CE2 C -5.135 -0.698 -3.623 1.00 . A A . 62 PHE CE2 1 1 10 17078 1 1 72 PHE CG C -3.345 0.404 -4.785 1.00 . A A . 62 PHE CG 1 1 10 17079 1 1 72 PHE CZ C -6.051 -0.126 -4.477 1.00 . A A . 62 PHE CZ 1 1 10 17080 1 1 72 PHE H H -1.803 3.368 -5.823 1.00 . A A . 62 PHE H 1 1 10 17081 1 1 72 PHE HA H -1.683 1.982 -3.258 1.00 . A A . 62 PHE HA 1 1 10 17082 1 1 72 PHE HB2 H -1.579 0.726 -5.972 1.00 . A A . 62 PHE HB2 1 1 10 17083 1 1 72 PHE HB3 H -1.317 -0.112 -4.474 1.00 . A A . 62 PHE HB3 1 1 10 17084 1 1 72 PHE HD1 H -3.934 1.628 -6.423 1.00 . A A . 62 PHE HD1 1 1 10 17085 1 1 72 PHE HD2 H -3.077 -0.884 -3.109 1.00 . A A . 62 PHE HD2 1 1 10 17086 1 1 72 PHE HE1 H -6.336 1.163 -6.159 1.00 . A A . 62 PHE HE1 1 1 10 17087 1 1 72 PHE HE2 H -5.471 -1.353 -2.833 1.00 . A A . 62 PHE HE2 1 1 10 17088 1 1 72 PHE HZ H -7.104 -0.333 -4.357 1.00 . A A . 62 PHE HZ 1 1 10 17089 1 1 72 PHE N N -2.031 3.140 -4.895 1.00 . A A . 62 PHE N 1 1 10 17090 1 1 72 PHE O O 0.612 2.454 -5.465 1.00 . A A . 62 PHE O 1 1 10 17091 1 1 73 LEU C C 2.773 0.743 -2.687 1.00 . A A . 63 LEU C 1 1 10 17092 1 1 73 LEU CA C 2.146 1.987 -3.228 1.00 . A A . 63 LEU CA 1 1 10 17093 1 1 73 LEU CB C 2.580 3.187 -2.366 1.00 . A A . 63 LEU CB 1 1 10 17094 1 1 73 LEU CD1 C 1.233 5.057 -3.475 1.00 . A A . 63 LEU CD1 1 1 10 17095 1 1 73 LEU CD2 C 3.188 5.585 -2.038 1.00 . A A . 63 LEU CD2 1 1 10 17096 1 1 73 LEU CG C 2.598 4.593 -3.006 1.00 . A A . 63 LEU CG 1 1 10 17097 1 1 73 LEU H H 0.173 1.549 -2.572 1.00 . A A . 63 LEU H 1 1 10 17098 1 1 73 LEU HA H 2.522 2.146 -4.227 1.00 . A A . 63 LEU HA 1 1 10 17099 1 1 73 LEU HB2 H 1.912 3.227 -1.520 1.00 . A A . 63 LEU HB2 1 1 10 17100 1 1 73 LEU HB3 H 3.569 2.970 -1.995 1.00 . A A . 63 LEU HB3 1 1 10 17101 1 1 73 LEU HD11 H 0.557 5.082 -2.633 1.00 . A A . 63 LEU HD11 1 1 10 17102 1 1 73 LEU HD12 H 0.856 4.371 -4.219 1.00 . A A . 63 LEU HD12 1 1 10 17103 1 1 73 LEU HD13 H 1.314 6.046 -3.902 1.00 . A A . 63 LEU HD13 1 1 10 17104 1 1 73 LEU HD21 H 4.189 5.275 -1.780 1.00 . A A . 63 LEU HD21 1 1 10 17105 1 1 73 LEU HD22 H 2.582 5.627 -1.145 1.00 . A A . 63 LEU HD22 1 1 10 17106 1 1 73 LEU HD23 H 3.227 6.557 -2.502 1.00 . A A . 63 LEU HD23 1 1 10 17107 1 1 73 LEU HG H 3.248 4.559 -3.866 1.00 . A A . 63 LEU HG 1 1 10 17108 1 1 73 LEU N N 0.711 1.864 -3.329 1.00 . A A . 63 LEU N 1 1 10 17109 1 1 73 LEU O O 2.156 -0.005 -1.931 1.00 . A A . 63 LEU O 1 1 10 17110 1 1 74 LYS C C 6.100 -0.011 -2.179 1.00 . A A . 64 LYS C 1 1 10 17111 1 1 74 LYS CA C 4.771 -0.575 -2.641 1.00 . A A . 64 LYS CA 1 1 10 17112 1 1 74 LYS CB C 4.956 -1.575 -3.816 1.00 . A A . 64 LYS CB 1 1 10 17113 1 1 74 LYS CD C 6.968 -2.895 -2.949 1.00 . A A . 64 LYS CD 1 1 10 17114 1 1 74 LYS CE C 7.429 -4.256 -2.506 1.00 . A A . 64 LYS CE 1 1 10 17115 1 1 74 LYS CG C 5.535 -2.949 -3.447 1.00 . A A . 64 LYS CG 1 1 10 17116 1 1 74 LYS H H 4.406 1.177 -3.699 1.00 . A A . 64 LYS H 1 1 10 17117 1 1 74 LYS HA H 4.300 -1.077 -1.808 1.00 . A A . 64 LYS HA 1 1 10 17118 1 1 74 LYS HB2 H 3.990 -1.743 -4.269 1.00 . A A . 64 LYS HB2 1 1 10 17119 1 1 74 LYS HB3 H 5.601 -1.121 -4.554 1.00 . A A . 64 LYS HB3 1 1 10 17120 1 1 74 LYS HD2 H 7.608 -2.548 -3.747 1.00 . A A . 64 LYS HD2 1 1 10 17121 1 1 74 LYS HD3 H 7.025 -2.211 -2.114 1.00 . A A . 64 LYS HD3 1 1 10 17122 1 1 74 LYS HE2 H 6.772 -4.541 -1.697 1.00 . A A . 64 LYS HE2 1 1 10 17123 1 1 74 LYS HE3 H 7.321 -4.951 -3.324 1.00 . A A . 64 LYS HE3 1 1 10 17124 1 1 74 LYS HG2 H 4.929 -3.376 -2.661 1.00 . A A . 64 LYS HG2 1 1 10 17125 1 1 74 LYS HG3 H 5.484 -3.590 -4.314 1.00 . A A . 64 LYS HG3 1 1 10 17126 1 1 74 LYS HZ1 H 8.930 -3.681 -1.152 1.00 . A A . 64 LYS HZ1 1 1 10 17127 1 1 74 LYS HZ2 H 9.477 -3.876 -2.751 1.00 . A A . 64 LYS HZ2 1 1 10 17128 1 1 74 LYS HZ3 H 9.133 -5.214 -1.798 1.00 . A A . 64 LYS HZ3 1 1 10 17129 1 1 74 LYS N N 3.991 0.533 -3.078 1.00 . A A . 64 LYS N 1 1 10 17130 1 1 74 LYS NZ N 8.832 -4.246 -2.021 1.00 . A A . 64 LYS NZ 1 1 10 17131 1 1 74 LYS O O 6.851 0.566 -2.964 1.00 . A A . 64 LYS O 1 1 10 17132 1 1 75 VAL C C 8.499 -0.856 -0.146 1.00 . A A . 65 VAL C 1 1 10 17133 1 1 75 VAL CA C 7.604 0.321 -0.360 1.00 . A A . 65 VAL CA 1 1 10 17134 1 1 75 VAL CB C 7.375 1.025 1.001 1.00 . A A . 65 VAL CB 1 1 10 17135 1 1 75 VAL CG1 C 8.684 1.552 1.582 1.00 . A A . 65 VAL CG1 1 1 10 17136 1 1 75 VAL CG2 C 6.380 2.143 0.854 1.00 . A A . 65 VAL CG2 1 1 10 17137 1 1 75 VAL H H 5.724 -0.621 -0.347 1.00 . A A . 65 VAL H 1 1 10 17138 1 1 75 VAL HA H 8.064 1.017 -1.046 1.00 . A A . 65 VAL HA 1 1 10 17139 1 1 75 VAL HB H 6.972 0.299 1.692 1.00 . A A . 65 VAL HB 1 1 10 17140 1 1 75 VAL HG11 H 9.370 0.730 1.726 1.00 . A A . 65 VAL HG11 1 1 10 17141 1 1 75 VAL HG12 H 8.492 2.029 2.532 1.00 . A A . 65 VAL HG12 1 1 10 17142 1 1 75 VAL HG13 H 9.117 2.269 0.899 1.00 . A A . 65 VAL HG13 1 1 10 17143 1 1 75 VAL HG21 H 5.445 1.744 0.489 1.00 . A A . 65 VAL HG21 1 1 10 17144 1 1 75 VAL HG22 H 6.757 2.871 0.150 1.00 . A A . 65 VAL HG22 1 1 10 17145 1 1 75 VAL HG23 H 6.222 2.615 1.813 1.00 . A A . 65 VAL HG23 1 1 10 17146 1 1 75 VAL N N 6.374 -0.153 -0.924 1.00 . A A . 65 VAL N 1 1 10 17147 1 1 75 VAL O O 8.069 -1.867 0.414 1.00 . A A . 65 VAL O 1 1 10 17148 1 1 76 ASP C C 11.377 -1.567 0.905 1.00 . A A . 66 ASP C 1 1 10 17149 1 1 76 ASP CA C 10.647 -1.830 -0.386 1.00 . A A . 66 ASP CA 1 1 10 17150 1 1 76 ASP CB C 11.607 -1.998 -1.542 1.00 . A A . 66 ASP CB 1 1 10 17151 1 1 76 ASP CG C 12.485 -3.217 -1.377 1.00 . A A . 66 ASP CG 1 1 10 17152 1 1 76 ASP H H 9.983 0.035 -1.109 1.00 . A A . 66 ASP H 1 1 10 17153 1 1 76 ASP HA H 10.082 -2.736 -0.258 1.00 . A A . 66 ASP HA 1 1 10 17154 1 1 76 ASP HB2 H 11.062 -2.071 -2.472 1.00 . A A . 66 ASP HB2 1 1 10 17155 1 1 76 ASP HB3 H 12.230 -1.123 -1.544 1.00 . A A . 66 ASP HB3 1 1 10 17156 1 1 76 ASP N N 9.712 -0.767 -0.614 1.00 . A A . 66 ASP N 1 1 10 17157 1 1 76 ASP O O 12.202 -0.675 0.978 1.00 . A A . 66 ASP O 1 1 10 17158 1 1 76 ASP OD1 O 11.982 -4.336 -1.555 1.00 . A A . 66 ASP OD1 1 1 10 17159 1 1 76 ASP OD2 O 13.675 -3.072 -1.063 1.00 . A A . 66 ASP OD2 1 1 10 17160 1 1 77 THR C C 13.017 -2.544 3.405 1.00 . A A . 67 THR C 1 1 10 17161 1 1 77 THR CA C 11.562 -2.127 3.261 1.00 . A A . 67 THR CA 1 1 10 17162 1 1 77 THR CB C 10.692 -2.849 4.298 1.00 . A A . 67 THR CB 1 1 10 17163 1 1 77 THR CG2 C 9.327 -2.194 4.401 1.00 . A A . 67 THR CG2 1 1 10 17164 1 1 77 THR H H 10.394 -3.053 1.792 1.00 . A A . 67 THR H 1 1 10 17165 1 1 77 THR HA H 11.507 -1.067 3.465 1.00 . A A . 67 THR HA 1 1 10 17166 1 1 77 THR HB H 11.182 -2.806 5.260 1.00 . A A . 67 THR HB 1 1 10 17167 1 1 77 THR HG1 H 11.112 -4.769 4.448 1.00 . A A . 67 THR HG1 1 1 10 17168 1 1 77 THR HG21 H 9.440 -1.162 4.703 1.00 . A A . 67 THR HG21 1 1 10 17169 1 1 77 THR HG22 H 8.733 -2.719 5.133 1.00 . A A . 67 THR HG22 1 1 10 17170 1 1 77 THR HG23 H 8.836 -2.233 3.440 1.00 . A A . 67 THR HG23 1 1 10 17171 1 1 77 THR N N 11.036 -2.321 1.922 1.00 . A A . 67 THR N 1 1 10 17172 1 1 77 THR O O 13.647 -2.262 4.419 1.00 . A A . 67 THR O 1 1 10 17173 1 1 77 THR OG1 O 10.533 -4.218 3.906 1.00 . A A . 67 THR OG1 1 1 10 17174 1 1 78 ASP C C 15.720 -2.371 2.010 1.00 . A A . 68 ASP C 1 1 10 17175 1 1 78 ASP CA C 14.946 -3.585 2.449 1.00 . A A . 68 ASP CA 1 1 10 17176 1 1 78 ASP CB C 15.243 -4.755 1.517 1.00 . A A . 68 ASP CB 1 1 10 17177 1 1 78 ASP CG C 16.666 -5.256 1.652 1.00 . A A . 68 ASP CG 1 1 10 17178 1 1 78 ASP H H 12.981 -3.494 1.661 1.00 . A A . 68 ASP H 1 1 10 17179 1 1 78 ASP HA H 15.215 -3.836 3.464 1.00 . A A . 68 ASP HA 1 1 10 17180 1 1 78 ASP HB2 H 14.565 -5.566 1.739 1.00 . A A . 68 ASP HB2 1 1 10 17181 1 1 78 ASP HB3 H 15.087 -4.434 0.497 1.00 . A A . 68 ASP HB3 1 1 10 17182 1 1 78 ASP N N 13.543 -3.231 2.417 1.00 . A A . 68 ASP N 1 1 10 17183 1 1 78 ASP O O 16.773 -2.041 2.557 1.00 . A A . 68 ASP O 1 1 10 17184 1 1 78 ASP OD1 O 17.580 -4.698 1.002 1.00 . A A . 68 ASP OD1 1 1 10 17185 1 1 78 ASP OD2 O 16.888 -6.218 2.415 1.00 . A A . 68 ASP OD2 1 1 10 17186 1 1 79 GLU C C 15.498 0.631 1.478 1.00 . A A . 69 GLU C 1 1 10 17187 1 1 79 GLU CA C 15.691 -0.494 0.475 1.00 . A A . 69 GLU CA 1 1 10 17188 1 1 79 GLU CB C 14.894 -0.153 -0.764 1.00 . A A . 69 GLU CB 1 1 10 17189 1 1 79 GLU CD C 16.814 0.469 -2.194 1.00 . A A . 69 GLU CD 1 1 10 17190 1 1 79 GLU CG C 15.505 0.907 -1.638 1.00 . A A . 69 GLU CG 1 1 10 17191 1 1 79 GLU H H 14.342 -2.085 0.633 1.00 . A A . 69 GLU H 1 1 10 17192 1 1 79 GLU HA H 16.730 -0.618 0.204 1.00 . A A . 69 GLU HA 1 1 10 17193 1 1 79 GLU HB2 H 14.679 -1.054 -1.306 1.00 . A A . 69 GLU HB2 1 1 10 17194 1 1 79 GLU HB3 H 13.935 0.207 -0.420 1.00 . A A . 69 GLU HB3 1 1 10 17195 1 1 79 GLU HG2 H 14.837 1.123 -2.458 1.00 . A A . 69 GLU HG2 1 1 10 17196 1 1 79 GLU HG3 H 15.658 1.801 -1.050 1.00 . A A . 69 GLU HG3 1 1 10 17197 1 1 79 GLU N N 15.161 -1.709 1.026 1.00 . A A . 69 GLU N 1 1 10 17198 1 1 79 GLU O O 16.446 1.168 2.039 1.00 . A A . 69 GLU O 1 1 10 17199 1 1 79 GLU OE1 O 16.814 -0.266 -3.204 1.00 . A A . 69 GLU OE1 1 1 10 17200 1 1 79 GLU OE2 O 17.853 0.842 -1.644 1.00 . A A . 69 GLU OE2 1 1 10 17201 1 1 80 LEU C C 13.795 1.523 4.054 1.00 . A A . 70 LEU C 1 1 10 17202 1 1 80 LEU CA C 13.828 2.002 2.598 1.00 . A A . 70 LEU CA 1 1 10 17203 1 1 80 LEU CB C 12.428 2.489 2.183 1.00 . A A . 70 LEU CB 1 1 10 17204 1 1 80 LEU CD1 C 13.187 4.537 0.885 1.00 . A A . 70 LEU CD1 1 1 10 17205 1 1 80 LEU CD2 C 12.456 2.500 -0.363 1.00 . A A . 70 LEU CD2 1 1 10 17206 1 1 80 LEU CG C 12.273 3.325 0.887 1.00 . A A . 70 LEU CG 1 1 10 17207 1 1 80 LEU H H 13.519 0.428 1.300 1.00 . A A . 70 LEU H 1 1 10 17208 1 1 80 LEU HA H 14.517 2.824 2.495 1.00 . A A . 70 LEU HA 1 1 10 17209 1 1 80 LEU HB2 H 11.824 1.601 2.064 1.00 . A A . 70 LEU HB2 1 1 10 17210 1 1 80 LEU HB3 H 12.033 3.035 3.012 1.00 . A A . 70 LEU HB3 1 1 10 17211 1 1 80 LEU HD11 H 14.218 4.219 0.936 1.00 . A A . 70 LEU HD11 1 1 10 17212 1 1 80 LEU HD12 H 12.963 5.155 1.742 1.00 . A A . 70 LEU HD12 1 1 10 17213 1 1 80 LEU HD13 H 13.031 5.109 -0.018 1.00 . A A . 70 LEU HD13 1 1 10 17214 1 1 80 LEU HD21 H 11.755 1.680 -0.366 1.00 . A A . 70 LEU HD21 1 1 10 17215 1 1 80 LEU HD22 H 13.462 2.113 -0.379 1.00 . A A . 70 LEU HD22 1 1 10 17216 1 1 80 LEU HD23 H 12.294 3.123 -1.231 1.00 . A A . 70 LEU HD23 1 1 10 17217 1 1 80 LEU HG H 11.266 3.719 0.891 1.00 . A A . 70 LEU HG 1 1 10 17218 1 1 80 LEU N N 14.244 0.944 1.722 1.00 . A A . 70 LEU N 1 1 10 17219 1 1 80 LEU O O 12.851 1.807 4.788 1.00 . A A . 70 LEU O 1 1 10 17220 1 1 81 LYS C C 14.824 1.316 6.943 1.00 . A A . 71 LYS C 1 1 10 17221 1 1 81 LYS CA C 14.969 0.280 5.802 1.00 . A A . 71 LYS CA 1 1 10 17222 1 1 81 LYS CB C 16.271 -0.526 5.925 1.00 . A A . 71 LYS CB 1 1 10 17223 1 1 81 LYS CD C 18.764 -0.621 5.666 1.00 . A A . 71 LYS CD 1 1 10 17224 1 1 81 LYS CE C 20.030 0.151 5.319 1.00 . A A . 71 LYS CE 1 1 10 17225 1 1 81 LYS CG C 17.534 0.263 5.611 1.00 . A A . 71 LYS CG 1 1 10 17226 1 1 81 LYS H H 15.598 0.765 3.831 1.00 . A A . 71 LYS H 1 1 10 17227 1 1 81 LYS HA H 14.143 -0.410 5.898 1.00 . A A . 71 LYS HA 1 1 10 17228 1 1 81 LYS HB2 H 16.356 -0.902 6.933 1.00 . A A . 71 LYS HB2 1 1 10 17229 1 1 81 LYS HB3 H 16.221 -1.364 5.245 1.00 . A A . 71 LYS HB3 1 1 10 17230 1 1 81 LYS HD2 H 18.859 -1.022 6.663 1.00 . A A . 71 LYS HD2 1 1 10 17231 1 1 81 LYS HD3 H 18.642 -1.433 4.963 1.00 . A A . 71 LYS HD3 1 1 10 17232 1 1 81 LYS HE2 H 20.862 -0.536 5.317 1.00 . A A . 71 LYS HE2 1 1 10 17233 1 1 81 LYS HE3 H 19.916 0.576 4.332 1.00 . A A . 71 LYS HE3 1 1 10 17234 1 1 81 LYS HG2 H 17.446 0.687 4.622 1.00 . A A . 71 LYS HG2 1 1 10 17235 1 1 81 LYS HG3 H 17.636 1.057 6.337 1.00 . A A . 71 LYS HG3 1 1 10 17236 1 1 81 LYS HZ1 H 20.407 0.850 7.244 1.00 . A A . 71 LYS HZ1 1 1 10 17237 1 1 81 LYS HZ2 H 19.537 1.929 6.289 1.00 . A A . 71 LYS HZ2 1 1 10 17238 1 1 81 LYS HZ3 H 21.193 1.730 6.039 1.00 . A A . 71 LYS HZ3 1 1 10 17239 1 1 81 LYS N N 14.856 0.861 4.467 1.00 . A A . 71 LYS N 1 1 10 17240 1 1 81 LYS NZ N 20.310 1.234 6.282 1.00 . A A . 71 LYS NZ 1 1 10 17241 1 1 81 LYS O O 14.203 1.030 7.962 1.00 . A A . 71 LYS O 1 1 10 17242 1 1 82 SER C C 13.854 4.169 7.810 1.00 . A A . 72 SER C 1 1 10 17243 1 1 82 SER CA C 15.252 3.535 7.792 1.00 . A A . 72 SER CA 1 1 10 17244 1 1 82 SER CB C 16.341 4.578 7.622 1.00 . A A . 72 SER CB 1 1 10 17245 1 1 82 SER H H 15.809 2.736 5.914 1.00 . A A . 72 SER H 1 1 10 17246 1 1 82 SER HA H 15.400 3.028 8.732 1.00 . A A . 72 SER HA 1 1 10 17247 1 1 82 SER HB2 H 16.212 5.028 6.654 1.00 . A A . 72 SER HB2 1 1 10 17248 1 1 82 SER HB3 H 16.254 5.331 8.393 1.00 . A A . 72 SER HB3 1 1 10 17249 1 1 82 SER HG H 17.663 3.519 8.551 1.00 . A A . 72 SER HG 1 1 10 17250 1 1 82 SER N N 15.352 2.517 6.756 1.00 . A A . 72 SER N 1 1 10 17251 1 1 82 SER O O 13.387 4.676 8.845 1.00 . A A . 72 SER O 1 1 10 17252 1 1 82 SER OG O 17.632 3.968 7.697 1.00 . A A . 72 SER OG 1 1 10 17253 1 1 83 VAL C C 10.904 3.563 7.214 1.00 . A A . 73 VAL C 1 1 10 17254 1 1 83 VAL CA C 11.824 4.614 6.584 1.00 . A A . 73 VAL CA 1 1 10 17255 1 1 83 VAL CB C 11.403 4.882 5.112 1.00 . A A . 73 VAL CB 1 1 10 17256 1 1 83 VAL CG1 C 9.975 5.405 5.029 1.00 . A A . 73 VAL CG1 1 1 10 17257 1 1 83 VAL CG2 C 12.366 5.856 4.447 1.00 . A A . 73 VAL CG2 1 1 10 17258 1 1 83 VAL H H 13.641 3.796 5.872 1.00 . A A . 73 VAL H 1 1 10 17259 1 1 83 VAL HA H 11.750 5.528 7.155 1.00 . A A . 73 VAL HA 1 1 10 17260 1 1 83 VAL HB H 11.449 3.945 4.584 1.00 . A A . 73 VAL HB 1 1 10 17261 1 1 83 VAL HG11 H 9.714 5.577 3.994 1.00 . A A . 73 VAL HG11 1 1 10 17262 1 1 83 VAL HG12 H 9.898 6.332 5.577 1.00 . A A . 73 VAL HG12 1 1 10 17263 1 1 83 VAL HG13 H 9.298 4.678 5.456 1.00 . A A . 73 VAL HG13 1 1 10 17264 1 1 83 VAL HG21 H 12.377 6.786 4.997 1.00 . A A . 73 VAL HG21 1 1 10 17265 1 1 83 VAL HG22 H 12.047 6.041 3.433 1.00 . A A . 73 VAL HG22 1 1 10 17266 1 1 83 VAL HG23 H 13.359 5.431 4.440 1.00 . A A . 73 VAL HG23 1 1 10 17267 1 1 83 VAL N N 13.192 4.146 6.671 1.00 . A A . 73 VAL N 1 1 10 17268 1 1 83 VAL O O 9.974 3.888 7.950 1.00 . A A . 73 VAL O 1 1 10 17269 1 1 84 ALA C C 10.433 1.180 8.984 1.00 . A A . 74 ALA C 1 1 10 17270 1 1 84 ALA CA C 10.459 1.165 7.466 1.00 . A A . 74 ALA CA 1 1 10 17271 1 1 84 ALA CB C 11.055 -0.139 6.961 1.00 . A A . 74 ALA CB 1 1 10 17272 1 1 84 ALA H H 11.978 2.119 6.351 1.00 . A A . 74 ALA H 1 1 10 17273 1 1 84 ALA HA H 9.445 1.240 7.099 1.00 . A A . 74 ALA HA 1 1 10 17274 1 1 84 ALA HB1 H 12.061 -0.245 7.340 1.00 . A A . 74 ALA HB1 1 1 10 17275 1 1 84 ALA HB2 H 11.075 -0.135 5.882 1.00 . A A . 74 ALA HB2 1 1 10 17276 1 1 84 ALA HB3 H 10.453 -0.967 7.306 1.00 . A A . 74 ALA HB3 1 1 10 17277 1 1 84 ALA N N 11.212 2.299 6.944 1.00 . A A . 74 ALA N 1 1 10 17278 1 1 84 ALA O O 9.374 1.017 9.601 1.00 . A A . 74 ALA O 1 1 10 17279 1 1 85 SER C C 10.908 2.643 11.599 1.00 . A A . 75 SER C 1 1 10 17280 1 1 85 SER CA C 11.698 1.458 11.027 1.00 . A A . 75 SER CA 1 1 10 17281 1 1 85 SER CB C 13.174 1.508 11.448 1.00 . A A . 75 SER CB 1 1 10 17282 1 1 85 SER H H 12.415 1.510 9.063 1.00 . A A . 75 SER H 1 1 10 17283 1 1 85 SER HA H 11.261 0.550 11.413 1.00 . A A . 75 SER HA 1 1 10 17284 1 1 85 SER HB2 H 13.233 1.630 12.520 1.00 . A A . 75 SER HB2 1 1 10 17285 1 1 85 SER HB3 H 13.658 0.585 11.163 1.00 . A A . 75 SER HB3 1 1 10 17286 1 1 85 SER HG H 13.463 3.424 11.134 1.00 . A A . 75 SER HG 1 1 10 17287 1 1 85 SER N N 11.591 1.401 9.589 1.00 . A A . 75 SER N 1 1 10 17288 1 1 85 SER O O 10.355 2.559 12.696 1.00 . A A . 75 SER O 1 1 10 17289 1 1 85 SER OG O 13.852 2.595 10.828 1.00 . A A . 75 SER OG 1 1 10 17290 1 1 86 ASP C C 8.608 4.695 11.266 1.00 . A A . 76 ASP C 1 1 10 17291 1 1 86 ASP CA C 10.114 4.927 11.269 1.00 . A A . 76 ASP CA 1 1 10 17292 1 1 86 ASP CB C 10.464 6.097 10.356 1.00 . A A . 76 ASP CB 1 1 10 17293 1 1 86 ASP CG C 9.796 7.388 10.762 1.00 . A A . 76 ASP CG 1 1 10 17294 1 1 86 ASP H H 11.241 3.708 9.944 1.00 . A A . 76 ASP H 1 1 10 17295 1 1 86 ASP HA H 10.435 5.157 12.274 1.00 . A A . 76 ASP HA 1 1 10 17296 1 1 86 ASP HB2 H 11.534 6.242 10.380 1.00 . A A . 76 ASP HB2 1 1 10 17297 1 1 86 ASP HB3 H 10.166 5.853 9.347 1.00 . A A . 76 ASP HB3 1 1 10 17298 1 1 86 ASP N N 10.822 3.722 10.832 1.00 . A A . 76 ASP N 1 1 10 17299 1 1 86 ASP O O 7.888 5.149 12.158 1.00 . A A . 76 ASP O 1 1 10 17300 1 1 86 ASP OD1 O 10.357 8.122 11.593 1.00 . A A . 76 ASP OD1 1 1 10 17301 1 1 86 ASP OD2 O 8.721 7.702 10.236 1.00 . A A . 76 ASP OD2 1 1 10 17302 1 1 87 TRP C C 6.388 2.378 10.995 1.00 . A A . 77 TRP C 1 1 10 17303 1 1 87 TRP CA C 6.749 3.595 10.155 1.00 . A A . 77 TRP CA 1 1 10 17304 1 1 87 TRP CB C 6.359 3.387 8.689 1.00 . A A . 77 TRP CB 1 1 10 17305 1 1 87 TRP CD1 C 7.311 5.412 7.426 1.00 . A A . 77 TRP CD1 1 1 10 17306 1 1 87 TRP CD2 C 5.078 5.326 7.478 1.00 . A A . 77 TRP CD2 1 1 10 17307 1 1 87 TRP CE2 C 5.461 6.474 6.772 1.00 . A A . 77 TRP CE2 1 1 10 17308 1 1 87 TRP CE3 C 3.719 5.056 7.635 1.00 . A A . 77 TRP CE3 1 1 10 17309 1 1 87 TRP CG C 6.279 4.661 7.897 1.00 . A A . 77 TRP CG 1 1 10 17310 1 1 87 TRP CH2 C 3.212 7.067 6.393 1.00 . A A . 77 TRP CH2 1 1 10 17311 1 1 87 TRP CZ2 C 4.534 7.357 6.225 1.00 . A A . 77 TRP CZ2 1 1 10 17312 1 1 87 TRP CZ3 C 2.800 5.931 7.091 1.00 . A A . 77 TRP CZ3 1 1 10 17313 1 1 87 TRP H H 8.775 3.620 9.600 1.00 . A A . 77 TRP H 1 1 10 17314 1 1 87 TRP HA H 6.208 4.446 10.527 1.00 . A A . 77 TRP HA 1 1 10 17315 1 1 87 TRP HB2 H 7.122 2.772 8.244 1.00 . A A . 77 TRP HB2 1 1 10 17316 1 1 87 TRP HB3 H 5.406 2.883 8.635 1.00 . A A . 77 TRP HB3 1 1 10 17317 1 1 87 TRP HD1 H 8.353 5.176 7.578 1.00 . A A . 77 TRP HD1 1 1 10 17318 1 1 87 TRP HE1 H 7.370 7.211 6.339 1.00 . A A . 77 TRP HE1 1 1 10 17319 1 1 87 TRP HE3 H 3.388 4.181 8.173 1.00 . A A . 77 TRP HE3 1 1 10 17320 1 1 87 TRP HH2 H 2.459 7.726 5.985 1.00 . A A . 77 TRP HH2 1 1 10 17321 1 1 87 TRP HZ2 H 4.835 8.238 5.681 1.00 . A A . 77 TRP HZ2 1 1 10 17322 1 1 87 TRP HZ3 H 1.744 5.735 7.204 1.00 . A A . 77 TRP HZ3 1 1 10 17323 1 1 87 TRP N N 8.148 3.944 10.281 1.00 . A A . 77 TRP N 1 1 10 17324 1 1 87 TRP NE1 N 6.826 6.512 6.763 1.00 . A A . 77 TRP NE1 1 1 10 17325 1 1 87 TRP O O 5.265 1.871 10.913 1.00 . A A . 77 TRP O 1 1 10 17326 1 1 88 ALA C C 6.905 -0.508 11.969 1.00 . A A . 78 ALA C 1 1 10 17327 1 1 88 ALA CA C 7.187 0.787 12.728 1.00 . A A . 78 ALA CA 1 1 10 17328 1 1 88 ALA CB C 6.082 1.079 13.748 1.00 . A A . 78 ALA CB 1 1 10 17329 1 1 88 ALA H H 8.223 2.376 11.782 1.00 . A A . 78 ALA H 1 1 10 17330 1 1 88 ALA HA H 8.120 0.668 13.260 1.00 . A A . 78 ALA HA 1 1 10 17331 1 1 88 ALA HB1 H 6.018 0.264 14.453 1.00 . A A . 78 ALA HB1 1 1 10 17332 1 1 88 ALA HB2 H 5.140 1.182 13.231 1.00 . A A . 78 ALA HB2 1 1 10 17333 1 1 88 ALA HB3 H 6.308 1.993 14.276 1.00 . A A . 78 ALA HB3 1 1 10 17334 1 1 88 ALA N N 7.356 1.921 11.808 1.00 . A A . 78 ALA N 1 1 10 17335 1 1 88 ALA O O 6.266 -1.431 12.495 1.00 . A A . 78 ALA O 1 1 10 17336 1 1 89 ILE C C 8.315 -2.775 10.294 1.00 . A A . 79 ILE C 1 1 10 17337 1 1 89 ILE CA C 7.229 -1.769 9.951 1.00 . A A . 79 ILE CA 1 1 10 17338 1 1 89 ILE CB C 7.283 -1.446 8.432 1.00 . A A . 79 ILE CB 1 1 10 17339 1 1 89 ILE CD1 C 4.836 -0.635 8.410 1.00 . A A . 79 ILE CD1 1 1 10 17340 1 1 89 ILE CG1 C 6.282 -0.328 8.071 1.00 . A A . 79 ILE CG1 1 1 10 17341 1 1 89 ILE CG2 C 7.005 -2.705 7.605 1.00 . A A . 79 ILE CG2 1 1 10 17342 1 1 89 ILE H H 7.960 0.145 10.411 1.00 . A A . 79 ILE H 1 1 10 17343 1 1 89 ILE HA H 6.266 -2.188 10.196 1.00 . A A . 79 ILE HA 1 1 10 17344 1 1 89 ILE HB H 8.283 -1.110 8.200 1.00 . A A . 79 ILE HB 1 1 10 17345 1 1 89 ILE HD11 H 4.735 -0.787 9.473 1.00 . A A . 79 ILE HD11 1 1 10 17346 1 1 89 ILE HD12 H 4.528 -1.528 7.886 1.00 . A A . 79 ILE HD12 1 1 10 17347 1 1 89 ILE HD13 H 4.212 0.192 8.103 1.00 . A A . 79 ILE HD13 1 1 10 17348 1 1 89 ILE HG12 H 6.554 0.568 8.608 1.00 . A A . 79 ILE HG12 1 1 10 17349 1 1 89 ILE HG13 H 6.344 -0.132 7.009 1.00 . A A . 79 ILE HG13 1 1 10 17350 1 1 89 ILE HG21 H 7.042 -2.463 6.554 1.00 . A A . 79 ILE HG21 1 1 10 17351 1 1 89 ILE HG22 H 6.026 -3.085 7.853 1.00 . A A . 79 ILE HG22 1 1 10 17352 1 1 89 ILE HG23 H 7.748 -3.456 7.830 1.00 . A A . 79 ILE HG23 1 1 10 17353 1 1 89 ILE N N 7.418 -0.594 10.764 1.00 . A A . 79 ILE N 1 1 10 17354 1 1 89 ILE O O 9.462 -2.638 9.868 1.00 . A A . 79 ILE O 1 1 10 17355 1 1 90 GLN C C 8.641 -6.059 10.855 1.00 . A A . 80 GLN C 1 1 10 17356 1 1 90 GLN CA C 8.900 -4.740 11.541 1.00 . A A . 80 GLN CA 1 1 10 17357 1 1 90 GLN CB C 8.811 -4.920 13.046 1.00 . A A . 80 GLN CB 1 1 10 17358 1 1 90 GLN CD C 9.080 -3.912 15.327 1.00 . A A . 80 GLN CD 1 1 10 17359 1 1 90 GLN CG C 9.187 -3.690 13.839 1.00 . A A . 80 GLN CG 1 1 10 17360 1 1 90 GLN H H 7.041 -3.778 11.429 1.00 . A A . 80 GLN H 1 1 10 17361 1 1 90 GLN HA H 9.897 -4.404 11.299 1.00 . A A . 80 GLN HA 1 1 10 17362 1 1 90 GLN HB2 H 7.794 -5.185 13.294 1.00 . A A . 80 GLN HB2 1 1 10 17363 1 1 90 GLN HB3 H 9.462 -5.728 13.329 1.00 . A A . 80 GLN HB3 1 1 10 17364 1 1 90 GLN HE21 H 10.951 -4.511 15.395 1.00 . A A . 80 GLN HE21 1 1 10 17365 1 1 90 GLN HE22 H 10.110 -4.514 16.894 1.00 . A A . 80 GLN HE22 1 1 10 17366 1 1 90 GLN HG2 H 10.207 -3.425 13.604 1.00 . A A . 80 GLN HG2 1 1 10 17367 1 1 90 GLN HG3 H 8.529 -2.880 13.561 1.00 . A A . 80 GLN HG3 1 1 10 17368 1 1 90 GLN N N 7.966 -3.736 11.105 1.00 . A A . 80 GLN N 1 1 10 17369 1 1 90 GLN NE2 N 10.143 -4.348 15.929 1.00 . A A . 80 GLN NE2 1 1 10 17370 1 1 90 GLN O O 9.556 -6.866 10.679 1.00 . A A . 80 GLN O 1 1 10 17371 1 1 90 GLN OE1 O 8.034 -3.681 15.927 1.00 . A A . 80 GLN OE1 1 1 10 17372 1 1 91 ALA C C 6.630 -7.281 8.400 1.00 . A A . 81 ALA C 1 1 10 17373 1 1 91 ALA CA C 7.029 -7.518 9.839 1.00 . A A . 81 ALA CA 1 1 10 17374 1 1 91 ALA CB C 5.890 -8.169 10.605 1.00 . A A . 81 ALA CB 1 1 10 17375 1 1 91 ALA H H 6.726 -5.587 10.579 1.00 . A A . 81 ALA H 1 1 10 17376 1 1 91 ALA HA H 7.881 -8.178 9.868 1.00 . A A . 81 ALA HA 1 1 10 17377 1 1 91 ALA HB1 H 5.027 -7.522 10.579 1.00 . A A . 81 ALA HB1 1 1 10 17378 1 1 91 ALA HB2 H 6.186 -8.333 11.632 1.00 . A A . 81 ALA HB2 1 1 10 17379 1 1 91 ALA HB3 H 5.642 -9.116 10.148 1.00 . A A . 81 ALA HB3 1 1 10 17380 1 1 91 ALA N N 7.411 -6.280 10.463 1.00 . A A . 81 ALA N 1 1 10 17381 1 1 91 ALA O O 5.994 -6.278 8.076 1.00 . A A . 81 ALA O 1 1 10 17382 1 1 92 MET C C 5.687 -9.140 5.775 1.00 . A A . 82 MET C 1 1 10 17383 1 1 92 MET CA C 6.678 -8.059 6.150 1.00 . A A . 82 MET CA 1 1 10 17384 1 1 92 MET CB C 7.917 -8.201 5.287 1.00 . A A . 82 MET CB 1 1 10 17385 1 1 92 MET CE C 10.959 -9.084 5.048 1.00 . A A . 82 MET CE 1 1 10 17386 1 1 92 MET CG C 9.005 -7.187 5.571 1.00 . A A . 82 MET CG 1 1 10 17387 1 1 92 MET H H 7.526 -8.966 7.822 1.00 . A A . 82 MET H 1 1 10 17388 1 1 92 MET HA H 6.262 -7.074 6.016 1.00 . A A . 82 MET HA 1 1 10 17389 1 1 92 MET HB2 H 8.309 -9.194 5.435 1.00 . A A . 82 MET HB2 1 1 10 17390 1 1 92 MET HB3 H 7.617 -8.108 4.255 1.00 . A A . 82 MET HB3 1 1 10 17391 1 1 92 MET HE1 H 11.146 -9.107 6.112 1.00 . A A . 82 MET HE1 1 1 10 17392 1 1 92 MET HE2 H 11.860 -9.364 4.520 1.00 . A A . 82 MET HE2 1 1 10 17393 1 1 92 MET HE3 H 10.178 -9.787 4.802 1.00 . A A . 82 MET HE3 1 1 10 17394 1 1 92 MET HG2 H 8.623 -6.192 5.390 1.00 . A A . 82 MET HG2 1 1 10 17395 1 1 92 MET HG3 H 9.293 -7.276 6.607 1.00 . A A . 82 MET HG3 1 1 10 17396 1 1 92 MET N N 7.011 -8.180 7.538 1.00 . A A . 82 MET N 1 1 10 17397 1 1 92 MET O O 5.847 -10.297 6.193 1.00 . A A . 82 MET O 1 1 10 17398 1 1 92 MET SD S 10.467 -7.436 4.551 1.00 . A A . 82 MET SD 1 1 10 17399 1 1 93 PRO C C 3.401 -6.722 5.459 1.00 . A A . 83 PRO C 1 1 10 17400 1 1 93 PRO CA C 4.398 -7.451 4.545 1.00 . A A . 83 PRO CA 1 1 10 17401 1 1 93 PRO CB C 3.759 -7.702 3.183 1.00 . A A . 83 PRO CB 1 1 10 17402 1 1 93 PRO CD C 3.644 -9.739 4.489 1.00 . A A . 83 PRO CD 1 1 10 17403 1 1 93 PRO CG C 2.990 -8.976 3.353 1.00 . A A . 83 PRO CG 1 1 10 17404 1 1 93 PRO HA H 5.311 -6.889 4.417 1.00 . A A . 83 PRO HA 1 1 10 17405 1 1 93 PRO HB2 H 3.111 -6.877 2.923 1.00 . A A . 83 PRO HB2 1 1 10 17406 1 1 93 PRO HB3 H 4.526 -7.818 2.432 1.00 . A A . 83 PRO HB3 1 1 10 17407 1 1 93 PRO HD2 H 2.920 -9.978 5.252 1.00 . A A . 83 PRO HD2 1 1 10 17408 1 1 93 PRO HD3 H 4.110 -10.640 4.117 1.00 . A A . 83 PRO HD3 1 1 10 17409 1 1 93 PRO HG2 H 1.963 -8.750 3.599 1.00 . A A . 83 PRO HG2 1 1 10 17410 1 1 93 PRO HG3 H 3.035 -9.552 2.440 1.00 . A A . 83 PRO HG3 1 1 10 17411 1 1 93 PRO N N 4.653 -8.804 5.006 1.00 . A A . 83 PRO N 1 1 10 17412 1 1 93 PRO O O 2.607 -7.353 6.159 1.00 . A A . 83 PRO O 1 1 10 17413 1 1 94 THR C C 1.708 -3.815 5.265 1.00 . A A . 84 THR C 1 1 10 17414 1 1 94 THR CA C 2.485 -4.696 6.221 1.00 . A A . 84 THR CA 1 1 10 17415 1 1 94 THR CB C 3.114 -3.854 7.329 1.00 . A A . 84 THR CB 1 1 10 17416 1 1 94 THR CG2 C 2.065 -3.055 8.098 1.00 . A A . 84 THR CG2 1 1 10 17417 1 1 94 THR H H 4.163 -4.958 4.993 1.00 . A A . 84 THR H 1 1 10 17418 1 1 94 THR HA H 1.809 -5.397 6.668 1.00 . A A . 84 THR HA 1 1 10 17419 1 1 94 THR HB H 3.758 -3.188 6.794 1.00 . A A . 84 THR HB 1 1 10 17420 1 1 94 THR HG1 H 4.444 -5.268 7.755 1.00 . A A . 84 THR HG1 1 1 10 17421 1 1 94 THR HG21 H 2.544 -2.476 8.873 1.00 . A A . 84 THR HG21 1 1 10 17422 1 1 94 THR HG22 H 1.355 -3.737 8.545 1.00 . A A . 84 THR HG22 1 1 10 17423 1 1 94 THR HG23 H 1.549 -2.392 7.419 1.00 . A A . 84 THR HG23 1 1 10 17424 1 1 94 THR N N 3.462 -5.436 5.490 1.00 . A A . 84 THR N 1 1 10 17425 1 1 94 THR O O 2.297 -3.043 4.510 1.00 . A A . 84 THR O 1 1 10 17426 1 1 94 THR OG1 O 3.835 -4.703 8.249 1.00 . A A . 84 THR OG1 1 1 10 17427 1 1 95 PHE C C -1.101 -2.128 5.299 1.00 . A A . 85 PHE C 1 1 10 17428 1 1 95 PHE CA C -0.443 -3.181 4.461 1.00 . A A . 85 PHE CA 1 1 10 17429 1 1 95 PHE CB C -1.520 -4.078 3.860 1.00 . A A . 85 PHE CB 1 1 10 17430 1 1 95 PHE CD1 C -0.782 -4.955 1.637 1.00 . A A . 85 PHE CD1 1 1 10 17431 1 1 95 PHE CD2 C -0.791 -6.449 3.496 1.00 . A A . 85 PHE CD2 1 1 10 17432 1 1 95 PHE CE1 C -0.331 -5.970 0.821 1.00 . A A . 85 PHE CE1 1 1 10 17433 1 1 95 PHE CE2 C -0.338 -7.465 2.685 1.00 . A A . 85 PHE CE2 1 1 10 17434 1 1 95 PHE CG C -1.015 -5.181 2.982 1.00 . A A . 85 PHE CG 1 1 10 17435 1 1 95 PHE CZ C -0.109 -7.225 1.344 1.00 . A A . 85 PHE CZ 1 1 10 17436 1 1 95 PHE H H -0.041 -4.566 5.903 1.00 . A A . 85 PHE H 1 1 10 17437 1 1 95 PHE HA H 0.129 -2.736 3.663 1.00 . A A . 85 PHE HA 1 1 10 17438 1 1 95 PHE HB2 H -2.101 -4.526 4.651 1.00 . A A . 85 PHE HB2 1 1 10 17439 1 1 95 PHE HB3 H -2.169 -3.449 3.281 1.00 . A A . 85 PHE HB3 1 1 10 17440 1 1 95 PHE HD1 H -0.955 -3.973 1.225 1.00 . A A . 85 PHE HD1 1 1 10 17441 1 1 95 PHE HD2 H -0.970 -6.634 4.544 1.00 . A A . 85 PHE HD2 1 1 10 17442 1 1 95 PHE HE1 H -0.153 -5.781 -0.228 1.00 . A A . 85 PHE HE1 1 1 10 17443 1 1 95 PHE HE2 H -0.165 -8.448 3.098 1.00 . A A . 85 PHE HE2 1 1 10 17444 1 1 95 PHE HZ H 0.242 -8.019 0.704 1.00 . A A . 85 PHE HZ 1 1 10 17445 1 1 95 PHE N N 0.408 -3.940 5.293 1.00 . A A . 85 PHE N 1 1 10 17446 1 1 95 PHE O O -1.757 -2.438 6.293 1.00 . A A . 85 PHE O 1 1 10 17447 1 1 96 MET C C -2.613 0.771 4.838 1.00 . A A . 86 MET C 1 1 10 17448 1 1 96 MET CA C -1.541 0.151 5.670 1.00 . A A . 86 MET CA 1 1 10 17449 1 1 96 MET CB C -0.532 1.200 6.115 1.00 . A A . 86 MET CB 1 1 10 17450 1 1 96 MET CE C 1.151 2.511 8.488 1.00 . A A . 86 MET CE 1 1 10 17451 1 1 96 MET CG C -1.147 2.332 6.933 1.00 . A A . 86 MET CG 1 1 10 17452 1 1 96 MET H H -0.360 -0.717 4.156 1.00 . A A . 86 MET H 1 1 10 17453 1 1 96 MET HA H -1.999 -0.282 6.546 1.00 . A A . 86 MET HA 1 1 10 17454 1 1 96 MET HB2 H 0.215 0.707 6.717 1.00 . A A . 86 MET HB2 1 1 10 17455 1 1 96 MET HB3 H -0.073 1.623 5.235 1.00 . A A . 86 MET HB3 1 1 10 17456 1 1 96 MET HE1 H 1.894 3.122 8.976 1.00 . A A . 86 MET HE1 1 1 10 17457 1 1 96 MET HE2 H 1.634 1.777 7.861 1.00 . A A . 86 MET HE2 1 1 10 17458 1 1 96 MET HE3 H 0.563 1.998 9.235 1.00 . A A . 86 MET HE3 1 1 10 17459 1 1 96 MET HG2 H -1.882 2.836 6.323 1.00 . A A . 86 MET HG2 1 1 10 17460 1 1 96 MET HG3 H -1.642 1.907 7.792 1.00 . A A . 86 MET HG3 1 1 10 17461 1 1 96 MET N N -0.920 -0.908 4.942 1.00 . A A . 86 MET N 1 1 10 17462 1 1 96 MET O O -2.365 1.230 3.713 1.00 . A A . 86 MET O 1 1 10 17463 1 1 96 MET SD S 0.064 3.542 7.497 1.00 . A A . 86 MET SD 1 1 10 17464 1 1 97 PHE C C -5.239 2.626 5.395 1.00 . A A . 87 PHE C 1 1 10 17465 1 1 97 PHE CA C -4.903 1.317 4.732 1.00 . A A . 87 PHE CA 1 1 10 17466 1 1 97 PHE CB C -6.074 0.361 4.881 1.00 . A A . 87 PHE CB 1 1 10 17467 1 1 97 PHE CD1 C -5.222 -2.001 4.665 1.00 . A A . 87 PHE CD1 1 1 10 17468 1 1 97 PHE CD2 C -6.550 -1.106 2.901 1.00 . A A . 87 PHE CD2 1 1 10 17469 1 1 97 PHE CE1 C -5.109 -3.193 3.977 1.00 . A A . 87 PHE CE1 1 1 10 17470 1 1 97 PHE CE2 C -6.441 -2.297 2.209 1.00 . A A . 87 PHE CE2 1 1 10 17471 1 1 97 PHE CG C -5.943 -0.942 4.135 1.00 . A A . 87 PHE CG 1 1 10 17472 1 1 97 PHE CZ C -5.718 -3.342 2.749 1.00 . A A . 87 PHE CZ 1 1 10 17473 1 1 97 PHE H H -3.978 0.382 6.251 1.00 . A A . 87 PHE H 1 1 10 17474 1 1 97 PHE HA H -4.702 1.454 3.681 1.00 . A A . 87 PHE HA 1 1 10 17475 1 1 97 PHE HB2 H -6.177 0.125 5.931 1.00 . A A . 87 PHE HB2 1 1 10 17476 1 1 97 PHE HB3 H -6.960 0.872 4.560 1.00 . A A . 87 PHE HB3 1 1 10 17477 1 1 97 PHE HD1 H -4.745 -1.887 5.627 1.00 . A A . 87 PHE HD1 1 1 10 17478 1 1 97 PHE HD2 H -7.114 -0.288 2.476 1.00 . A A . 87 PHE HD2 1 1 10 17479 1 1 97 PHE HE1 H -4.543 -4.010 4.401 1.00 . A A . 87 PHE HE1 1 1 10 17480 1 1 97 PHE HE2 H -6.921 -2.410 1.249 1.00 . A A . 87 PHE HE2 1 1 10 17481 1 1 97 PHE HZ H -5.629 -4.275 2.213 1.00 . A A . 87 PHE HZ 1 1 10 17482 1 1 97 PHE N N -3.790 0.765 5.367 1.00 . A A . 87 PHE N 1 1 10 17483 1 1 97 PHE O O -5.581 2.672 6.592 1.00 . A A . 87 PHE O 1 1 10 17484 1 1 98 LEU C C -6.292 5.706 4.172 1.00 . A A . 88 LEU C 1 1 10 17485 1 1 98 LEU CA C -5.470 4.938 5.187 1.00 . A A . 88 LEU CA 1 1 10 17486 1 1 98 LEU CB C -4.210 5.706 5.707 1.00 . A A . 88 LEU CB 1 1 10 17487 1 1 98 LEU CD1 C -2.419 4.959 4.012 1.00 . A A . 88 LEU CD1 1 1 10 17488 1 1 98 LEU CD2 C -3.459 7.259 3.835 1.00 . A A . 88 LEU CD2 1 1 10 17489 1 1 98 LEU CG C -3.063 6.119 4.751 1.00 . A A . 88 LEU CG 1 1 10 17490 1 1 98 LEU H H -4.816 3.677 3.735 1.00 . A A . 88 LEU H 1 1 10 17491 1 1 98 LEU HA H -6.105 4.713 6.034 1.00 . A A . 88 LEU HA 1 1 10 17492 1 1 98 LEU HB2 H -4.552 6.620 6.165 1.00 . A A . 88 LEU HB2 1 1 10 17493 1 1 98 LEU HB3 H -3.780 5.081 6.478 1.00 . A A . 88 LEU HB3 1 1 10 17494 1 1 98 LEU HD11 H -2.017 4.259 4.728 1.00 . A A . 88 LEU HD11 1 1 10 17495 1 1 98 LEU HD12 H -1.615 5.332 3.395 1.00 . A A . 88 LEU HD12 1 1 10 17496 1 1 98 LEU HD13 H -3.153 4.466 3.393 1.00 . A A . 88 LEU HD13 1 1 10 17497 1 1 98 LEU HD21 H -4.293 6.954 3.221 1.00 . A A . 88 LEU HD21 1 1 10 17498 1 1 98 LEU HD22 H -2.624 7.518 3.201 1.00 . A A . 88 LEU HD22 1 1 10 17499 1 1 98 LEU HD23 H -3.744 8.117 4.425 1.00 . A A . 88 LEU HD23 1 1 10 17500 1 1 98 LEU HG H -2.276 6.475 5.391 1.00 . A A . 88 LEU HG 1 1 10 17501 1 1 98 LEU N N -5.137 3.685 4.664 1.00 . A A . 88 LEU N 1 1 10 17502 1 1 98 LEU O O -6.312 5.355 3.000 1.00 . A A . 88 LEU O 1 1 10 17503 1 1 99 LYS C C -7.579 8.920 3.810 1.00 . A A . 89 LYS C 1 1 10 17504 1 1 99 LYS CA C -7.818 7.449 3.719 1.00 . A A . 89 LYS CA 1 1 10 17505 1 1 99 LYS CB C -9.274 7.119 4.043 1.00 . A A . 89 LYS CB 1 1 10 17506 1 1 99 LYS CD C -11.730 7.477 3.558 1.00 . A A . 89 LYS CD 1 1 10 17507 1 1 99 LYS CE C -11.999 6.002 3.320 1.00 . A A . 89 LYS CE 1 1 10 17508 1 1 99 LYS CG C -10.299 7.860 3.197 1.00 . A A . 89 LYS CG 1 1 10 17509 1 1 99 LYS H H -6.826 7.040 5.525 1.00 . A A . 89 LYS H 1 1 10 17510 1 1 99 LYS HA H -7.620 7.125 2.712 1.00 . A A . 89 LYS HA 1 1 10 17511 1 1 99 LYS HB2 H -9.410 6.059 3.888 1.00 . A A . 89 LYS HB2 1 1 10 17512 1 1 99 LYS HB3 H -9.444 7.350 5.082 1.00 . A A . 89 LYS HB3 1 1 10 17513 1 1 99 LYS HD2 H -11.899 7.696 4.602 1.00 . A A . 89 LYS HD2 1 1 10 17514 1 1 99 LYS HD3 H -12.411 8.060 2.955 1.00 . A A . 89 LYS HD3 1 1 10 17515 1 1 99 LYS HE2 H -11.800 5.771 2.285 1.00 . A A . 89 LYS HE2 1 1 10 17516 1 1 99 LYS HE3 H -11.344 5.409 3.939 1.00 . A A . 89 LYS HE3 1 1 10 17517 1 1 99 LYS HG2 H -10.181 8.916 3.389 1.00 . A A . 89 LYS HG2 1 1 10 17518 1 1 99 LYS HG3 H -10.122 7.651 2.152 1.00 . A A . 89 LYS HG3 1 1 10 17519 1 1 99 LYS HZ1 H -13.646 5.853 4.605 1.00 . A A . 89 LYS HZ1 1 1 10 17520 1 1 99 LYS HZ2 H -13.558 4.632 3.445 1.00 . A A . 89 LYS HZ2 1 1 10 17521 1 1 99 LYS HZ3 H -14.034 6.170 3.002 1.00 . A A . 89 LYS HZ3 1 1 10 17522 1 1 99 LYS N N -6.943 6.735 4.594 1.00 . A A . 89 LYS N 1 1 10 17523 1 1 99 LYS NZ N -13.388 5.640 3.621 1.00 . A A . 89 LYS NZ 1 1 10 17524 1 1 99 LYS O O -7.645 9.505 4.892 1.00 . A A . 89 LYS O 1 1 10 17525 1 1 100 GLU C C -5.881 11.450 3.351 1.00 . A A . 90 GLU C 1 1 10 17526 1 1 100 GLU CA C -7.053 10.933 2.491 1.00 . A A . 90 GLU CA 1 1 10 17527 1 1 100 GLU CB C -8.345 11.695 2.806 1.00 . A A . 90 GLU CB 1 1 10 17528 1 1 100 GLU CD C -10.810 12.022 2.288 1.00 . A A . 90 GLU CD 1 1 10 17529 1 1 100 GLU CG C -9.531 11.284 1.942 1.00 . A A . 90 GLU CG 1 1 10 17530 1 1 100 GLU H H -7.137 8.937 1.868 1.00 . A A . 90 GLU H 1 1 10 17531 1 1 100 GLU HA H -6.853 11.006 1.433 1.00 . A A . 90 GLU HA 1 1 10 17532 1 1 100 GLU HB2 H -8.575 11.467 3.833 1.00 . A A . 90 GLU HB2 1 1 10 17533 1 1 100 GLU HB3 H -8.176 12.757 2.704 1.00 . A A . 90 GLU HB3 1 1 10 17534 1 1 100 GLU HG2 H -9.281 11.507 0.916 1.00 . A A . 90 GLU HG2 1 1 10 17535 1 1 100 GLU HG3 H -9.695 10.223 2.035 1.00 . A A . 90 GLU HG3 1 1 10 17536 1 1 100 GLU N N -7.255 9.499 2.663 1.00 . A A . 90 GLU N 1 1 10 17537 1 1 100 GLU O O -5.807 12.641 3.683 1.00 . A A . 90 GLU O 1 1 10 17538 1 1 100 GLU OE1 O -11.467 11.678 3.306 1.00 . A A . 90 GLU OE1 1 1 10 17539 1 1 100 GLU OE2 O -11.186 12.958 1.548 1.00 . A A . 90 GLU OE2 1 1 10 17540 1 1 101 GLY C C -4.019 10.584 5.958 1.00 . A A . 91 GLY C 1 1 10 17541 1 1 101 GLY CA C -3.802 10.891 4.478 1.00 . A A . 91 GLY CA 1 1 10 17542 1 1 101 GLY H H -5.034 9.654 3.284 1.00 . A A . 91 GLY H 1 1 10 17543 1 1 101 GLY HA2 H -2.946 10.330 4.132 1.00 . A A . 91 GLY HA2 1 1 10 17544 1 1 101 GLY HA3 H -3.590 11.945 4.369 1.00 . A A . 91 GLY HA3 1 1 10 17545 1 1 101 GLY N N -4.946 10.558 3.646 1.00 . A A . 91 GLY N 1 1 10 17546 1 1 101 GLY O O -3.097 10.704 6.761 1.00 . A A . 91 GLY O 1 1 10 17547 1 1 102 LYS C C -5.535 8.301 7.833 1.00 . A A . 92 LYS C 1 1 10 17548 1 1 102 LYS CA C -5.527 9.816 7.707 1.00 . A A . 92 LYS CA 1 1 10 17549 1 1 102 LYS CB C -6.896 10.351 8.174 1.00 . A A . 92 LYS CB 1 1 10 17550 1 1 102 LYS CD C -7.098 12.497 6.808 1.00 . A A . 92 LYS CD 1 1 10 17551 1 1 102 LYS CE C -7.370 13.990 6.863 1.00 . A A . 92 LYS CE 1 1 10 17552 1 1 102 LYS CG C -7.091 11.875 8.196 1.00 . A A . 92 LYS CG 1 1 10 17553 1 1 102 LYS H H -5.938 10.107 5.650 1.00 . A A . 92 LYS H 1 1 10 17554 1 1 102 LYS HA H -4.747 10.221 8.333 1.00 . A A . 92 LYS HA 1 1 10 17555 1 1 102 LYS HB2 H -7.647 9.939 7.517 1.00 . A A . 92 LYS HB2 1 1 10 17556 1 1 102 LYS HB3 H -7.073 9.969 9.169 1.00 . A A . 92 LYS HB3 1 1 10 17557 1 1 102 LYS HD2 H -6.133 12.332 6.353 1.00 . A A . 92 LYS HD2 1 1 10 17558 1 1 102 LYS HD3 H -7.859 12.018 6.212 1.00 . A A . 92 LYS HD3 1 1 10 17559 1 1 102 LYS HE2 H -6.606 14.458 7.466 1.00 . A A . 92 LYS HE2 1 1 10 17560 1 1 102 LYS HE3 H -7.335 14.392 5.862 1.00 . A A . 92 LYS HE3 1 1 10 17561 1 1 102 LYS HG2 H -8.035 12.095 8.671 1.00 . A A . 92 LYS HG2 1 1 10 17562 1 1 102 LYS HG3 H -6.296 12.314 8.780 1.00 . A A . 92 LYS HG3 1 1 10 17563 1 1 102 LYS HZ1 H -8.875 15.315 7.450 1.00 . A A . 92 LYS HZ1 1 1 10 17564 1 1 102 LYS HZ2 H -8.749 13.962 8.442 1.00 . A A . 92 LYS HZ2 1 1 10 17565 1 1 102 LYS HZ3 H -9.457 13.837 6.924 1.00 . A A . 92 LYS HZ3 1 1 10 17566 1 1 102 LYS N N -5.224 10.178 6.320 1.00 . A A . 92 LYS N 1 1 10 17567 1 1 102 LYS NZ N -8.691 14.294 7.458 1.00 . A A . 92 LYS NZ 1 1 10 17568 1 1 102 LYS O O -6.169 7.624 7.029 1.00 . A A . 92 LYS O 1 1 10 17569 1 1 103 ILE C C -6.029 5.699 9.506 1.00 . A A . 93 ILE C 1 1 10 17570 1 1 103 ILE CA C -4.731 6.330 9.005 1.00 . A A . 93 ILE CA 1 1 10 17571 1 1 103 ILE CB C -3.540 5.960 9.937 1.00 . A A . 93 ILE CB 1 1 10 17572 1 1 103 ILE CD1 C -1.002 6.244 10.190 1.00 . A A . 93 ILE CD1 1 1 10 17573 1 1 103 ILE CG1 C -2.233 6.514 9.349 1.00 . A A . 93 ILE CG1 1 1 10 17574 1 1 103 ILE CG2 C -3.441 4.442 10.113 1.00 . A A . 93 ILE CG2 1 1 10 17575 1 1 103 ILE H H -4.441 8.369 9.493 1.00 . A A . 93 ILE H 1 1 10 17576 1 1 103 ILE HA H -4.539 5.915 8.029 1.00 . A A . 93 ILE HA 1 1 10 17577 1 1 103 ILE HB H -3.706 6.412 10.903 1.00 . A A . 93 ILE HB 1 1 10 17578 1 1 103 ILE HD11 H -0.870 5.177 10.302 1.00 . A A . 93 ILE HD11 1 1 10 17579 1 1 103 ILE HD12 H -1.122 6.697 11.164 1.00 . A A . 93 ILE HD12 1 1 10 17580 1 1 103 ILE HD13 H -0.135 6.662 9.700 1.00 . A A . 93 ILE HD13 1 1 10 17581 1 1 103 ILE HG12 H -2.066 6.075 8.375 1.00 . A A . 93 ILE HG12 1 1 10 17582 1 1 103 ILE HG13 H -2.335 7.583 9.237 1.00 . A A . 93 ILE HG13 1 1 10 17583 1 1 103 ILE HG21 H -4.357 4.073 10.549 1.00 . A A . 93 ILE HG21 1 1 10 17584 1 1 103 ILE HG22 H -2.611 4.207 10.762 1.00 . A A . 93 ILE HG22 1 1 10 17585 1 1 103 ILE HG23 H -3.288 3.978 9.150 1.00 . A A . 93 ILE HG23 1 1 10 17586 1 1 103 ILE N N -4.859 7.775 8.834 1.00 . A A . 93 ILE N 1 1 10 17587 1 1 103 ILE O O -6.643 6.185 10.464 1.00 . A A . 93 ILE O 1 1 10 17588 1 1 104 LEU C C -7.275 2.632 9.923 1.00 . A A . 94 LEU C 1 1 10 17589 1 1 104 LEU CA C -7.635 3.915 9.222 1.00 . A A . 94 LEU CA 1 1 10 17590 1 1 104 LEU CB C -8.496 3.610 8.004 1.00 . A A . 94 LEU CB 1 1 10 17591 1 1 104 LEU CD1 C -9.888 4.346 6.080 1.00 . A A . 94 LEU CD1 1 1 10 17592 1 1 104 LEU CD2 C -9.858 5.715 8.162 1.00 . A A . 94 LEU CD2 1 1 10 17593 1 1 104 LEU CG C -9.045 4.811 7.243 1.00 . A A . 94 LEU CG 1 1 10 17594 1 1 104 LEU H H -5.954 4.281 8.074 1.00 . A A . 94 LEU H 1 1 10 17595 1 1 104 LEU HA H -8.205 4.534 9.896 1.00 . A A . 94 LEU HA 1 1 10 17596 1 1 104 LEU HB2 H -7.892 3.023 7.327 1.00 . A A . 94 LEU HB2 1 1 10 17597 1 1 104 LEU HB3 H -9.319 2.991 8.316 1.00 . A A . 94 LEU HB3 1 1 10 17598 1 1 104 LEU HD11 H -9.286 3.765 5.398 1.00 . A A . 94 LEU HD11 1 1 10 17599 1 1 104 LEU HD12 H -10.278 5.216 5.577 1.00 . A A . 94 LEU HD12 1 1 10 17600 1 1 104 LEU HD13 H -10.710 3.750 6.446 1.00 . A A . 94 LEU HD13 1 1 10 17601 1 1 104 LEU HD21 H -10.677 5.161 8.594 1.00 . A A . 94 LEU HD21 1 1 10 17602 1 1 104 LEU HD22 H -10.249 6.546 7.592 1.00 . A A . 94 LEU HD22 1 1 10 17603 1 1 104 LEU HD23 H -9.225 6.095 8.949 1.00 . A A . 94 LEU HD23 1 1 10 17604 1 1 104 LEU HG H -8.220 5.384 6.846 1.00 . A A . 94 LEU HG 1 1 10 17605 1 1 104 LEU N N -6.449 4.629 8.845 1.00 . A A . 94 LEU N 1 1 10 17606 1 1 104 LEU O O -7.513 2.485 11.131 1.00 . A A . 94 LEU O 1 1 10 17607 1 1 105 ASP C C -5.051 -0.104 9.106 1.00 . A A . 95 ASP C 1 1 10 17608 1 1 105 ASP CA C -6.323 0.433 9.712 1.00 . A A . 95 ASP CA 1 1 10 17609 1 1 105 ASP CB C -7.465 -0.582 9.598 1.00 . A A . 95 ASP CB 1 1 10 17610 1 1 105 ASP CG C -7.995 -0.807 8.200 1.00 . A A . 95 ASP CG 1 1 10 17611 1 1 105 ASP H H -6.445 1.878 8.243 1.00 . A A . 95 ASP H 1 1 10 17612 1 1 105 ASP HA H -6.124 0.592 10.761 1.00 . A A . 95 ASP HA 1 1 10 17613 1 1 105 ASP HB2 H -7.015 -1.512 9.897 1.00 . A A . 95 ASP HB2 1 1 10 17614 1 1 105 ASP HB3 H -8.267 -0.334 10.272 1.00 . A A . 95 ASP HB3 1 1 10 17615 1 1 105 ASP N N -6.679 1.720 9.184 1.00 . A A . 95 ASP N 1 1 10 17616 1 1 105 ASP O O -4.636 0.300 8.018 1.00 . A A . 95 ASP O 1 1 10 17617 1 1 105 ASP OD1 O -7.469 -1.663 7.501 1.00 . A A . 95 ASP OD1 1 1 10 17618 1 1 105 ASP OD2 O -9.001 -0.134 7.803 1.00 . A A . 95 ASP OD2 1 1 10 17619 1 1 106 LYS C C -3.245 -3.077 9.468 1.00 . A A . 96 LYS C 1 1 10 17620 1 1 106 LYS CA C -3.151 -1.560 9.426 1.00 . A A . 96 LYS CA 1 1 10 17621 1 1 106 LYS CB C -2.047 -1.111 10.403 1.00 . A A . 96 LYS CB 1 1 10 17622 1 1 106 LYS CD C -0.869 0.739 11.633 1.00 . A A . 96 LYS CD 1 1 10 17623 1 1 106 LYS CE C -0.775 2.243 11.864 1.00 . A A . 96 LYS CE 1 1 10 17624 1 1 106 LYS CG C -1.893 0.399 10.557 1.00 . A A . 96 LYS CG 1 1 10 17625 1 1 106 LYS H H -4.846 -1.284 10.661 1.00 . A A . 96 LYS H 1 1 10 17626 1 1 106 LYS HA H -2.899 -1.221 8.433 1.00 . A A . 96 LYS HA 1 1 10 17627 1 1 106 LYS HB2 H -2.263 -1.523 11.378 1.00 . A A . 96 LYS HB2 1 1 10 17628 1 1 106 LYS HB3 H -1.106 -1.517 10.064 1.00 . A A . 96 LYS HB3 1 1 10 17629 1 1 106 LYS HD2 H -1.162 0.259 12.554 1.00 . A A . 96 LYS HD2 1 1 10 17630 1 1 106 LYS HD3 H 0.098 0.367 11.326 1.00 . A A . 96 LYS HD3 1 1 10 17631 1 1 106 LYS HE2 H -0.453 2.724 10.953 1.00 . A A . 96 LYS HE2 1 1 10 17632 1 1 106 LYS HE3 H -1.753 2.609 12.133 1.00 . A A . 96 LYS HE3 1 1 10 17633 1 1 106 LYS HG2 H -1.564 0.810 9.615 1.00 . A A . 96 LYS HG2 1 1 10 17634 1 1 106 LYS HG3 H -2.848 0.825 10.825 1.00 . A A . 96 LYS HG3 1 1 10 17635 1 1 106 LYS HZ1 H -0.127 2.162 13.850 1.00 . A A . 96 LYS HZ1 1 1 10 17636 1 1 106 LYS HZ2 H 0.247 3.610 13.075 1.00 . A A . 96 LYS HZ2 1 1 10 17637 1 1 106 LYS HZ3 H 1.133 2.225 12.734 1.00 . A A . 96 LYS HZ3 1 1 10 17638 1 1 106 LYS N N -4.421 -0.989 9.828 1.00 . A A . 96 LYS N 1 1 10 17639 1 1 106 LYS NZ N 0.181 2.580 12.946 1.00 . A A . 96 LYS NZ 1 1 10 17640 1 1 106 LYS O O -3.769 -3.645 10.434 1.00 . A A . 96 LYS O 1 1 10 17641 1 1 107 VAL C C -1.278 -5.626 8.422 1.00 . A A . 97 VAL C 1 1 10 17642 1 1 107 VAL CA C -2.726 -5.178 8.422 1.00 . A A . 97 VAL CA 1 1 10 17643 1 1 107 VAL CB C -3.427 -5.747 7.150 1.00 . A A . 97 VAL CB 1 1 10 17644 1 1 107 VAL CG1 C -3.435 -7.275 7.164 1.00 . A A . 97 VAL CG1 1 1 10 17645 1 1 107 VAL CG2 C -4.840 -5.210 7.015 1.00 . A A . 97 VAL CG2 1 1 10 17646 1 1 107 VAL H H -2.383 -3.240 7.679 1.00 . A A . 97 VAL H 1 1 10 17647 1 1 107 VAL HA H -3.227 -5.545 9.304 1.00 . A A . 97 VAL HA 1 1 10 17648 1 1 107 VAL HB H -2.853 -5.430 6.291 1.00 . A A . 97 VAL HB 1 1 10 17649 1 1 107 VAL HG11 H -2.421 -7.642 7.195 1.00 . A A . 97 VAL HG11 1 1 10 17650 1 1 107 VAL HG12 H -3.923 -7.638 6.273 1.00 . A A . 97 VAL HG12 1 1 10 17651 1 1 107 VAL HG13 H -3.972 -7.621 8.035 1.00 . A A . 97 VAL HG13 1 1 10 17652 1 1 107 VAL HG21 H -4.812 -4.132 6.960 1.00 . A A . 97 VAL HG21 1 1 10 17653 1 1 107 VAL HG22 H -5.421 -5.510 7.874 1.00 . A A . 97 VAL HG22 1 1 10 17654 1 1 107 VAL HG23 H -5.295 -5.605 6.119 1.00 . A A . 97 VAL HG23 1 1 10 17655 1 1 107 VAL N N -2.751 -3.731 8.451 1.00 . A A . 97 VAL N 1 1 10 17656 1 1 107 VAL O O -0.520 -5.287 7.517 1.00 . A A . 97 VAL O 1 1 10 17657 1 1 108 VAL C C 0.514 -8.344 9.183 1.00 . A A . 98 VAL C 1 1 10 17658 1 1 108 VAL CA C 0.449 -6.851 9.525 1.00 . A A . 98 VAL CA 1 1 10 17659 1 1 108 VAL CB C 1.072 -6.545 10.930 1.00 . A A . 98 VAL CB 1 1 10 17660 1 1 108 VAL CG1 C 0.274 -7.162 12.072 1.00 . A A . 98 VAL CG1 1 1 10 17661 1 1 108 VAL CG2 C 2.529 -6.966 10.991 1.00 . A A . 98 VAL CG2 1 1 10 17662 1 1 108 VAL H H -1.539 -6.580 10.134 1.00 . A A . 98 VAL H 1 1 10 17663 1 1 108 VAL HA H 1.021 -6.323 8.775 1.00 . A A . 98 VAL HA 1 1 10 17664 1 1 108 VAL HB H 1.024 -5.474 11.057 1.00 . A A . 98 VAL HB 1 1 10 17665 1 1 108 VAL HG11 H 0.233 -8.233 11.935 1.00 . A A . 98 VAL HG11 1 1 10 17666 1 1 108 VAL HG12 H -0.728 -6.756 12.075 1.00 . A A . 98 VAL HG12 1 1 10 17667 1 1 108 VAL HG13 H 0.755 -6.937 13.012 1.00 . A A . 98 VAL HG13 1 1 10 17668 1 1 108 VAL HG21 H 2.929 -6.750 11.971 1.00 . A A . 98 VAL HG21 1 1 10 17669 1 1 108 VAL HG22 H 3.090 -6.427 10.242 1.00 . A A . 98 VAL HG22 1 1 10 17670 1 1 108 VAL HG23 H 2.600 -8.026 10.797 1.00 . A A . 98 VAL HG23 1 1 10 17671 1 1 108 VAL N N -0.897 -6.363 9.427 1.00 . A A . 98 VAL N 1 1 10 17672 1 1 108 VAL O O -0.161 -9.177 9.813 1.00 . A A . 98 VAL O 1 1 10 17673 1 1 109 GLY C C 0.457 -10.368 6.643 1.00 . A A . 99 GLY C 1 1 10 17674 1 1 109 GLY CA C 1.432 -10.024 7.738 1.00 . A A . 99 GLY CA 1 1 10 17675 1 1 109 GLY H H 1.746 -7.966 7.650 1.00 . A A . 99 GLY H 1 1 10 17676 1 1 109 GLY HA2 H 2.442 -10.177 7.388 1.00 . A A . 99 GLY HA2 1 1 10 17677 1 1 109 GLY HA3 H 1.247 -10.671 8.583 1.00 . A A . 99 GLY HA3 1 1 10 17678 1 1 109 GLY N N 1.281 -8.665 8.163 1.00 . A A . 99 GLY N 1 1 10 17679 1 1 109 GLY O O -0.683 -9.878 6.640 1.00 . A A . 99 GLY O 1 1 10 17680 1 1 110 ALA C C -0.888 -12.682 5.192 1.00 . A A . 100 ALA C 1 1 10 17681 1 1 110 ALA CA C -0.012 -11.591 4.654 1.00 . A A . 100 ALA CA 1 1 10 17682 1 1 110 ALA CB C 0.769 -12.083 3.438 1.00 . A A . 100 ALA CB 1 1 10 17683 1 1 110 ALA H H 1.794 -11.538 5.710 1.00 . A A . 100 ALA H 1 1 10 17684 1 1 110 ALA HA H -0.641 -10.764 4.355 1.00 . A A . 100 ALA HA 1 1 10 17685 1 1 110 ALA HB1 H 1.397 -11.286 3.069 1.00 . A A . 100 ALA HB1 1 1 10 17686 1 1 110 ALA HB2 H 0.080 -12.387 2.665 1.00 . A A . 100 ALA HB2 1 1 10 17687 1 1 110 ALA HB3 H 1.383 -12.924 3.722 1.00 . A A . 100 ALA HB3 1 1 10 17688 1 1 110 ALA N N 0.879 -11.186 5.696 1.00 . A A . 100 ALA N 1 1 10 17689 1 1 110 ALA O O -0.435 -13.809 5.454 1.00 . A A . 100 ALA O 1 1 10 17690 1 1 111 LYS C C -4.249 -13.171 4.903 1.00 . A A . 101 LYS C 1 1 10 17691 1 1 111 LYS CA C -3.107 -13.218 5.872 1.00 . A A . 101 LYS CA 1 1 10 17692 1 1 111 LYS CB C -3.564 -12.775 7.247 1.00 . A A . 101 LYS CB 1 1 10 17693 1 1 111 LYS CD C -3.056 -12.387 9.622 1.00 . A A . 101 LYS CD 1 1 10 17694 1 1 111 LYS CE C -2.051 -12.441 10.749 1.00 . A A . 101 LYS CE 1 1 10 17695 1 1 111 LYS CG C -2.499 -12.833 8.333 1.00 . A A . 101 LYS CG 1 1 10 17696 1 1 111 LYS H H -2.385 -11.411 5.231 1.00 . A A . 101 LYS H 1 1 10 17697 1 1 111 LYS HA H -2.702 -14.217 5.932 1.00 . A A . 101 LYS HA 1 1 10 17698 1 1 111 LYS HB2 H -3.864 -11.744 7.152 1.00 . A A . 101 LYS HB2 1 1 10 17699 1 1 111 LYS HB3 H -4.412 -13.364 7.549 1.00 . A A . 101 LYS HB3 1 1 10 17700 1 1 111 LYS HD2 H -3.388 -11.380 9.457 1.00 . A A . 101 LYS HD2 1 1 10 17701 1 1 111 LYS HD3 H -3.889 -13.036 9.817 1.00 . A A . 101 LYS HD3 1 1 10 17702 1 1 111 LYS HE2 H -1.688 -13.454 10.836 1.00 . A A . 101 LYS HE2 1 1 10 17703 1 1 111 LYS HE3 H -1.227 -11.783 10.513 1.00 . A A . 101 LYS HE3 1 1 10 17704 1 1 111 LYS HG2 H -2.160 -13.838 8.490 1.00 . A A . 101 LYS HG2 1 1 10 17705 1 1 111 LYS HG3 H -1.679 -12.184 8.092 1.00 . A A . 101 LYS HG3 1 1 10 17706 1 1 111 LYS HZ1 H -3.447 -12.647 12.300 1.00 . A A . 101 LYS HZ1 1 1 10 17707 1 1 111 LYS HZ2 H -3.018 -11.050 11.965 1.00 . A A . 101 LYS HZ2 1 1 10 17708 1 1 111 LYS HZ3 H -1.947 -12.029 12.797 1.00 . A A . 101 LYS HZ3 1 1 10 17709 1 1 111 LYS N N -2.111 -12.336 5.398 1.00 . A A . 101 LYS N 1 1 10 17710 1 1 111 LYS NZ N -2.656 -12.022 12.038 1.00 . A A . 101 LYS NZ 1 1 10 17711 1 1 111 LYS O O -4.818 -12.099 4.682 1.00 . A A . 101 LYS O 1 1 10 17712 1 1 112 LYS C C -6.964 -13.907 3.840 1.00 . A A . 102 LYS C 1 1 10 17713 1 1 112 LYS CA C -5.597 -14.365 3.315 1.00 . A A . 102 LYS CA 1 1 10 17714 1 1 112 LYS CB C -5.678 -15.790 2.792 1.00 . A A . 102 LYS CB 1 1 10 17715 1 1 112 LYS CD C -6.723 -17.443 1.204 1.00 . A A . 102 LYS CD 1 1 10 17716 1 1 112 LYS CE C -5.383 -17.923 0.655 1.00 . A A . 102 LYS CE 1 1 10 17717 1 1 112 LYS CG C -6.670 -15.989 1.671 1.00 . A A . 102 LYS CG 1 1 10 17718 1 1 112 LYS H H -4.137 -15.135 4.578 1.00 . A A . 102 LYS H 1 1 10 17719 1 1 112 LYS HA H -5.294 -13.728 2.499 1.00 . A A . 102 LYS HA 1 1 10 17720 1 1 112 LYS HB2 H -4.697 -16.081 2.445 1.00 . A A . 102 LYS HB2 1 1 10 17721 1 1 112 LYS HB3 H -5.961 -16.421 3.619 1.00 . A A . 102 LYS HB3 1 1 10 17722 1 1 112 LYS HD2 H -6.992 -18.068 2.043 1.00 . A A . 102 LYS HD2 1 1 10 17723 1 1 112 LYS HD3 H -7.475 -17.534 0.435 1.00 . A A . 102 LYS HD3 1 1 10 17724 1 1 112 LYS HE2 H -5.096 -17.297 -0.177 1.00 . A A . 102 LYS HE2 1 1 10 17725 1 1 112 LYS HE3 H -4.634 -17.844 1.429 1.00 . A A . 102 LYS HE3 1 1 10 17726 1 1 112 LYS HG2 H -7.639 -15.690 2.040 1.00 . A A . 102 LYS HG2 1 1 10 17727 1 1 112 LYS HG3 H -6.374 -15.353 0.851 1.00 . A A . 102 LYS HG3 1 1 10 17728 1 1 112 LYS HZ1 H -6.181 -19.423 -0.536 1.00 . A A . 102 LYS HZ1 1 1 10 17729 1 1 112 LYS HZ2 H -5.718 -19.955 0.987 1.00 . A A . 102 LYS HZ2 1 1 10 17730 1 1 112 LYS HZ3 H -4.548 -19.650 -0.192 1.00 . A A . 102 LYS HZ3 1 1 10 17731 1 1 112 LYS N N -4.581 -14.296 4.328 1.00 . A A . 102 LYS N 1 1 10 17732 1 1 112 LYS NZ N -5.454 -19.327 0.200 1.00 . A A . 102 LYS NZ 1 1 10 17733 1 1 112 LYS O O -7.587 -13.014 3.263 1.00 . A A . 102 LYS O 1 1 10 17734 1 1 113 ASP C C -8.788 -12.754 6.064 1.00 . A A . 103 ASP C 1 1 10 17735 1 1 113 ASP CA C -8.714 -14.160 5.499 1.00 . A A . 103 ASP CA 1 1 10 17736 1 1 113 ASP CB C -9.150 -15.191 6.543 1.00 . A A . 103 ASP CB 1 1 10 17737 1 1 113 ASP CG C -10.528 -14.906 7.104 1.00 . A A . 103 ASP CG 1 1 10 17738 1 1 113 ASP H H -6.797 -15.073 5.458 1.00 . A A . 103 ASP H 1 1 10 17739 1 1 113 ASP HA H -9.399 -14.209 4.665 1.00 . A A . 103 ASP HA 1 1 10 17740 1 1 113 ASP HB2 H -9.159 -16.171 6.090 1.00 . A A . 103 ASP HB2 1 1 10 17741 1 1 113 ASP HB3 H -8.443 -15.186 7.358 1.00 . A A . 103 ASP HB3 1 1 10 17742 1 1 113 ASP N N -7.387 -14.461 4.966 1.00 . A A . 103 ASP N 1 1 10 17743 1 1 113 ASP O O -9.768 -12.044 5.853 1.00 . A A . 103 ASP O 1 1 10 17744 1 1 113 ASP OD1 O -11.528 -15.149 6.396 1.00 . A A . 103 ASP OD1 1 1 10 17745 1 1 113 ASP OD2 O -10.630 -14.459 8.269 1.00 . A A . 103 ASP OD2 1 1 10 17746 1 1 114 GLU C C -7.704 -9.928 6.280 1.00 . A A . 104 GLU C 1 1 10 17747 1 1 114 GLU CA C -7.697 -11.000 7.348 1.00 . A A . 104 GLU CA 1 1 10 17748 1 1 114 GLU CB C -6.477 -10.822 8.239 1.00 . A A . 104 GLU CB 1 1 10 17749 1 1 114 GLU CD C -7.524 -11.376 10.445 1.00 . A A . 104 GLU CD 1 1 10 17750 1 1 114 GLU CG C -6.439 -11.700 9.468 1.00 . A A . 104 GLU CG 1 1 10 17751 1 1 114 GLU H H -7.001 -12.970 6.886 1.00 . A A . 104 GLU H 1 1 10 17752 1 1 114 GLU HA H -8.594 -10.852 7.928 1.00 . A A . 104 GLU HA 1 1 10 17753 1 1 114 GLU HB2 H -5.601 -11.029 7.647 1.00 . A A . 104 GLU HB2 1 1 10 17754 1 1 114 GLU HB3 H -6.437 -9.789 8.556 1.00 . A A . 104 GLU HB3 1 1 10 17755 1 1 114 GLU HG2 H -6.546 -12.732 9.166 1.00 . A A . 104 GLU HG2 1 1 10 17756 1 1 114 GLU HG3 H -5.483 -11.570 9.956 1.00 . A A . 104 GLU HG3 1 1 10 17757 1 1 114 GLU N N -7.747 -12.344 6.760 1.00 . A A . 104 GLU N 1 1 10 17758 1 1 114 GLU O O -8.382 -8.903 6.431 1.00 . A A . 104 GLU O 1 1 10 17759 1 1 114 GLU OE1 O -7.397 -10.363 11.166 1.00 . A A . 104 GLU OE1 1 1 10 17760 1 1 114 GLU OE2 O -8.500 -12.135 10.530 1.00 . A A . 104 GLU OE2 1 1 10 17761 1 1 115 LEU C C -8.293 -9.051 3.544 1.00 . A A . 105 LEU C 1 1 10 17762 1 1 115 LEU CA C -6.922 -9.198 4.127 1.00 . A A . 105 LEU CA 1 1 10 17763 1 1 115 LEU CB C -5.972 -9.642 3.036 1.00 . A A . 105 LEU CB 1 1 10 17764 1 1 115 LEU CD1 C -5.103 -7.342 2.468 1.00 . A A . 105 LEU CD1 1 1 10 17765 1 1 115 LEU CD2 C -4.867 -9.209 0.832 1.00 . A A . 105 LEU CD2 1 1 10 17766 1 1 115 LEU CG C -5.731 -8.621 1.918 1.00 . A A . 105 LEU CG 1 1 10 17767 1 1 115 LEU H H -6.447 -10.986 5.127 1.00 . A A . 105 LEU H 1 1 10 17768 1 1 115 LEU HA H -6.590 -8.253 4.529 1.00 . A A . 105 LEU HA 1 1 10 17769 1 1 115 LEU HB2 H -5.050 -9.953 3.495 1.00 . A A . 105 LEU HB2 1 1 10 17770 1 1 115 LEU HB3 H -6.406 -10.524 2.587 1.00 . A A . 105 LEU HB3 1 1 10 17771 1 1 115 LEU HD11 H -4.165 -7.581 2.951 1.00 . A A . 105 LEU HD11 1 1 10 17772 1 1 115 LEU HD12 H -5.767 -6.877 3.179 1.00 . A A . 105 LEU HD12 1 1 10 17773 1 1 115 LEU HD13 H -4.917 -6.658 1.654 1.00 . A A . 105 LEU HD13 1 1 10 17774 1 1 115 LEU HD21 H -3.913 -9.490 1.255 1.00 . A A . 105 LEU HD21 1 1 10 17775 1 1 115 LEU HD22 H -4.715 -8.476 0.055 1.00 . A A . 105 LEU HD22 1 1 10 17776 1 1 115 LEU HD23 H -5.355 -10.080 0.415 1.00 . A A . 105 LEU HD23 1 1 10 17777 1 1 115 LEU HG H -6.688 -8.359 1.492 1.00 . A A . 105 LEU HG 1 1 10 17778 1 1 115 LEU N N -6.972 -10.158 5.202 1.00 . A A . 105 LEU N 1 1 10 17779 1 1 115 LEU O O -8.820 -7.955 3.451 1.00 . A A . 105 LEU O 1 1 10 17780 1 1 116 GLN C C -11.256 -9.565 3.553 1.00 . A A . 106 GLN C 1 1 10 17781 1 1 116 GLN CA C -10.225 -10.197 2.615 1.00 . A A . 106 GLN CA 1 1 10 17782 1 1 116 GLN CB C -10.658 -11.613 2.224 1.00 . A A . 106 GLN CB 1 1 10 17783 1 1 116 GLN CD C -9.621 -11.521 -0.091 1.00 . A A . 106 GLN CD 1 1 10 17784 1 1 116 GLN CG C -9.753 -12.293 1.205 1.00 . A A . 106 GLN CG 1 1 10 17785 1 1 116 GLN H H -8.358 -11.000 3.312 1.00 . A A . 106 GLN H 1 1 10 17786 1 1 116 GLN HA H -10.196 -9.582 1.728 1.00 . A A . 106 GLN HA 1 1 10 17787 1 1 116 GLN HB2 H -10.686 -12.227 3.114 1.00 . A A . 106 GLN HB2 1 1 10 17788 1 1 116 GLN HB3 H -11.654 -11.560 1.808 1.00 . A A . 106 GLN HB3 1 1 10 17789 1 1 116 GLN HE21 H -7.795 -12.226 -0.343 1.00 . A A . 106 GLN HE21 1 1 10 17790 1 1 116 GLN HE22 H -8.380 -11.170 -1.571 1.00 . A A . 106 GLN HE22 1 1 10 17791 1 1 116 GLN HG2 H -8.769 -12.402 1.636 1.00 . A A . 106 GLN HG2 1 1 10 17792 1 1 116 GLN HG3 H -10.153 -13.273 0.987 1.00 . A A . 106 GLN HG3 1 1 10 17793 1 1 116 GLN N N -8.881 -10.174 3.190 1.00 . A A . 106 GLN N 1 1 10 17794 1 1 116 GLN NE2 N -8.493 -11.649 -0.726 1.00 . A A . 106 GLN NE2 1 1 10 17795 1 1 116 GLN O O -12.199 -8.910 3.093 1.00 . A A . 106 GLN O 1 1 10 17796 1 1 116 GLN OE1 O -10.531 -10.806 -0.511 1.00 . A A . 106 GLN OE1 1 1 10 17797 1 1 117 SER C C -11.784 -7.631 5.866 1.00 . A A . 107 SER C 1 1 10 17798 1 1 117 SER CA C -11.979 -9.148 5.812 1.00 . A A . 107 SER CA 1 1 10 17799 1 1 117 SER CB C -11.797 -9.795 7.176 1.00 . A A . 107 SER CB 1 1 10 17800 1 1 117 SER H H -10.305 -10.263 5.192 1.00 . A A . 107 SER H 1 1 10 17801 1 1 117 SER HA H -12.984 -9.337 5.460 1.00 . A A . 107 SER HA 1 1 10 17802 1 1 117 SER HB2 H -10.793 -9.611 7.528 1.00 . A A . 107 SER HB2 1 1 10 17803 1 1 117 SER HB3 H -12.513 -9.387 7.873 1.00 . A A . 107 SER HB3 1 1 10 17804 1 1 117 SER HG H -11.203 -11.603 6.711 1.00 . A A . 107 SER HG 1 1 10 17805 1 1 117 SER N N -11.069 -9.734 4.856 1.00 . A A . 107 SER N 1 1 10 17806 1 1 117 SER O O -12.738 -6.881 5.950 1.00 . A A . 107 SER O 1 1 10 17807 1 1 117 SER OG O -12.008 -11.204 7.075 1.00 . A A . 107 SER OG 1 1 10 17808 1 1 118 THR C C -10.757 -5.164 4.436 1.00 . A A . 108 THR C 1 1 10 17809 1 1 118 THR CA C -10.219 -5.786 5.728 1.00 . A A . 108 THR CA 1 1 10 17810 1 1 118 THR CB C -8.695 -5.585 5.827 1.00 . A A . 108 THR CB 1 1 10 17811 1 1 118 THR CG2 C -8.325 -4.115 5.745 1.00 . A A . 108 THR CG2 1 1 10 17812 1 1 118 THR H H -9.810 -7.848 5.718 1.00 . A A . 108 THR H 1 1 10 17813 1 1 118 THR HA H -10.702 -5.277 6.553 1.00 . A A . 108 THR HA 1 1 10 17814 1 1 118 THR HB H -8.233 -6.121 5.008 1.00 . A A . 108 THR HB 1 1 10 17815 1 1 118 THR HG1 H -8.154 -7.091 7.000 1.00 . A A . 108 THR HG1 1 1 10 17816 1 1 118 THR HG21 H -8.665 -3.710 4.802 1.00 . A A . 108 THR HG21 1 1 10 17817 1 1 118 THR HG22 H -7.252 -4.005 5.817 1.00 . A A . 108 THR HG22 1 1 10 17818 1 1 118 THR HG23 H -8.793 -3.575 6.556 1.00 . A A . 108 THR HG23 1 1 10 17819 1 1 118 THR N N -10.544 -7.198 5.766 1.00 . A A . 108 THR N 1 1 10 17820 1 1 118 THR O O -11.287 -4.051 4.439 1.00 . A A . 108 THR O 1 1 10 17821 1 1 118 THR OG1 O -8.229 -6.130 7.076 1.00 . A A . 108 THR OG1 1 1 10 17822 1 1 119 ILE C C -12.695 -5.323 2.148 1.00 . A A . 109 ILE C 1 1 10 17823 1 1 119 ILE CA C -11.172 -5.424 2.087 1.00 . A A . 109 ILE CA 1 1 10 17824 1 1 119 ILE CB C -10.716 -6.311 0.905 1.00 . A A . 109 ILE CB 1 1 10 17825 1 1 119 ILE CD1 C -8.623 -7.216 -0.227 1.00 . A A . 109 ILE CD1 1 1 10 17826 1 1 119 ILE CG1 C -9.188 -6.329 0.846 1.00 . A A . 109 ILE CG1 1 1 10 17827 1 1 119 ILE CG2 C -11.279 -5.772 -0.404 1.00 . A A . 109 ILE CG2 1 1 10 17828 1 1 119 ILE H H -10.216 -6.777 3.380 1.00 . A A . 109 ILE H 1 1 10 17829 1 1 119 ILE HA H -10.784 -4.425 1.948 1.00 . A A . 109 ILE HA 1 1 10 17830 1 1 119 ILE HB H -11.071 -7.317 1.061 1.00 . A A . 109 ILE HB 1 1 10 17831 1 1 119 ILE HD11 H -8.990 -6.891 -1.189 1.00 . A A . 109 ILE HD11 1 1 10 17832 1 1 119 ILE HD12 H -8.924 -8.238 -0.052 1.00 . A A . 109 ILE HD12 1 1 10 17833 1 1 119 ILE HD13 H -7.546 -7.141 -0.208 1.00 . A A . 109 ILE HD13 1 1 10 17834 1 1 119 ILE HG12 H -8.829 -5.326 0.660 1.00 . A A . 109 ILE HG12 1 1 10 17835 1 1 119 ILE HG13 H -8.804 -6.669 1.799 1.00 . A A . 109 ILE HG13 1 1 10 17836 1 1 119 ILE HG21 H -10.967 -6.399 -1.225 1.00 . A A . 109 ILE HG21 1 1 10 17837 1 1 119 ILE HG22 H -10.906 -4.768 -0.543 1.00 . A A . 109 ILE HG22 1 1 10 17838 1 1 119 ILE HG23 H -12.358 -5.745 -0.345 1.00 . A A . 109 ILE HG23 1 1 10 17839 1 1 119 ILE N N -10.659 -5.897 3.346 1.00 . A A . 109 ILE N 1 1 10 17840 1 1 119 ILE O O -13.271 -4.398 1.615 1.00 . A A . 109 ILE O 1 1 10 17841 1 1 120 ALA C C -15.184 -5.057 3.933 1.00 . A A . 110 ALA C 1 1 10 17842 1 1 120 ALA CA C -14.783 -6.222 3.030 1.00 . A A . 110 ALA CA 1 1 10 17843 1 1 120 ALA CB C -15.300 -7.540 3.579 1.00 . A A . 110 ALA CB 1 1 10 17844 1 1 120 ALA H H -12.820 -6.994 3.239 1.00 . A A . 110 ALA H 1 1 10 17845 1 1 120 ALA HA H -15.227 -6.039 2.062 1.00 . A A . 110 ALA HA 1 1 10 17846 1 1 120 ALA HB1 H -14.876 -7.705 4.558 1.00 . A A . 110 ALA HB1 1 1 10 17847 1 1 120 ALA HB2 H -15.007 -8.343 2.921 1.00 . A A . 110 ALA HB2 1 1 10 17848 1 1 120 ALA HB3 H -16.377 -7.505 3.650 1.00 . A A . 110 ALA HB3 1 1 10 17849 1 1 120 ALA N N -13.332 -6.256 2.847 1.00 . A A . 110 ALA N 1 1 10 17850 1 1 120 ALA O O -16.245 -4.457 3.756 1.00 . A A . 110 ALA O 1 1 10 17851 1 1 121 LYS C C -14.437 -2.324 4.986 1.00 . A A . 111 LYS C 1 1 10 17852 1 1 121 LYS CA C -14.497 -3.640 5.756 1.00 . A A . 111 LYS CA 1 1 10 17853 1 1 121 LYS CB C -13.422 -3.709 6.807 1.00 . A A . 111 LYS CB 1 1 10 17854 1 1 121 LYS CD C -12.562 -4.642 8.968 1.00 . A A . 111 LYS CD 1 1 10 17855 1 1 121 LYS CE C -12.845 -5.579 10.129 1.00 . A A . 111 LYS CE 1 1 10 17856 1 1 121 LYS CG C -13.677 -4.685 7.937 1.00 . A A . 111 LYS CG 1 1 10 17857 1 1 121 LYS H H -13.507 -5.234 5.101 1.00 . A A . 111 LYS H 1 1 10 17858 1 1 121 LYS HA H -15.448 -3.740 6.249 1.00 . A A . 111 LYS HA 1 1 10 17859 1 1 121 LYS HB2 H -12.613 -4.131 6.232 1.00 . A A . 111 LYS HB2 1 1 10 17860 1 1 121 LYS HB3 H -13.080 -2.765 7.154 1.00 . A A . 111 LYS HB3 1 1 10 17861 1 1 121 LYS HD2 H -11.635 -4.936 8.501 1.00 . A A . 111 LYS HD2 1 1 10 17862 1 1 121 LYS HD3 H -12.473 -3.634 9.343 1.00 . A A . 111 LYS HD3 1 1 10 17863 1 1 121 LYS HE2 H -13.778 -5.290 10.592 1.00 . A A . 111 LYS HE2 1 1 10 17864 1 1 121 LYS HE3 H -12.928 -6.586 9.747 1.00 . A A . 111 LYS HE3 1 1 10 17865 1 1 121 LYS HG2 H -14.605 -4.421 8.423 1.00 . A A . 111 LYS HG2 1 1 10 17866 1 1 121 LYS HG3 H -13.747 -5.685 7.533 1.00 . A A . 111 LYS HG3 1 1 10 17867 1 1 121 LYS HZ1 H -11.654 -4.572 11.517 1.00 . A A . 111 LYS HZ1 1 1 10 17868 1 1 121 LYS HZ2 H -10.873 -5.860 10.756 1.00 . A A . 111 LYS HZ2 1 1 10 17869 1 1 121 LYS HZ3 H -12.016 -6.160 11.946 1.00 . A A . 111 LYS HZ3 1 1 10 17870 1 1 121 LYS N N -14.325 -4.738 4.893 1.00 . A A . 111 LYS N 1 1 10 17871 1 1 121 LYS NZ N -11.779 -5.537 11.150 1.00 . A A . 111 LYS NZ 1 1 10 17872 1 1 121 LYS O O -15.179 -1.386 5.273 1.00 . A A . 111 LYS O 1 1 10 17873 1 1 122 HIS C C -14.431 -1.097 2.019 1.00 . A A . 112 HIS C 1 1 10 17874 1 1 122 HIS CA C -13.427 -1.105 3.171 1.00 . A A . 112 HIS CA 1 1 10 17875 1 1 122 HIS CB C -12.005 -0.990 2.629 1.00 . A A . 112 HIS CB 1 1 10 17876 1 1 122 HIS CD2 C -10.362 -1.149 4.643 1.00 . A A . 112 HIS CD2 1 1 10 17877 1 1 122 HIS CE1 C -9.513 0.851 4.500 1.00 . A A . 112 HIS CE1 1 1 10 17878 1 1 122 HIS CG C -10.966 -0.524 3.609 1.00 . A A . 112 HIS CG 1 1 10 17879 1 1 122 HIS H H -12.979 -3.032 3.816 1.00 . A A . 112 HIS H 1 1 10 17880 1 1 122 HIS HA H -13.620 -0.242 3.791 1.00 . A A . 112 HIS HA 1 1 10 17881 1 1 122 HIS HB2 H -11.702 -1.970 2.291 1.00 . A A . 112 HIS HB2 1 1 10 17882 1 1 122 HIS HB3 H -12.023 -0.323 1.787 1.00 . A A . 112 HIS HB3 1 1 10 17883 1 1 122 HIS HD1 H -10.641 1.416 2.891 1.00 . A A . 112 HIS HD1 1 1 10 17884 1 1 122 HIS HD2 H -10.550 -2.158 4.977 1.00 . A A . 112 HIS HD2 1 1 10 17885 1 1 122 HIS HE1 H -8.919 1.733 4.692 1.00 . A A . 112 HIS HE1 1 1 10 17886 1 1 122 HIS HE2 H -9.118 -0.340 6.108 1.00 . A A . 112 HIS HE2 1 1 10 17887 1 1 122 HIS N N -13.566 -2.271 4.001 1.00 . A A . 112 HIS N 1 1 10 17888 1 1 122 HIS ND1 N -10.407 0.726 3.553 1.00 . A A . 112 HIS ND1 1 1 10 17889 1 1 122 HIS NE2 N -9.463 -0.274 5.178 1.00 . A A . 112 HIS NE2 1 1 10 17890 1 1 122 HIS O O -14.747 -0.041 1.484 1.00 . A A . 112 HIS O 1 1 10 17891 1 1 123 LEU C C -17.135 -1.691 0.862 1.00 . A A . 113 LEU C 1 1 10 17892 1 1 123 LEU CA C -15.846 -2.434 0.563 1.00 . A A . 113 LEU CA 1 1 10 17893 1 1 123 LEU CB C -16.079 -3.926 0.375 1.00 . A A . 113 LEU CB 1 1 10 17894 1 1 123 LEU CD1 C -18.283 -4.050 -0.925 1.00 . A A . 113 LEU CD1 1 1 10 17895 1 1 123 LEU CD2 C -16.083 -4.008 -2.146 1.00 . A A . 113 LEU CD2 1 1 10 17896 1 1 123 LEU CG C -16.804 -4.432 -0.875 1.00 . A A . 113 LEU CG 1 1 10 17897 1 1 123 LEU H H -14.676 -3.134 2.062 1.00 . A A . 113 LEU H 1 1 10 17898 1 1 123 LEU HA H -15.406 -2.051 -0.341 1.00 . A A . 113 LEU HA 1 1 10 17899 1 1 123 LEU HB2 H -15.121 -4.421 0.420 1.00 . A A . 113 LEU HB2 1 1 10 17900 1 1 123 LEU HB3 H -16.650 -4.220 1.240 1.00 . A A . 113 LEU HB3 1 1 10 17901 1 1 123 LEU HD11 H -18.381 -2.975 -0.904 1.00 . A A . 113 LEU HD11 1 1 10 17902 1 1 123 LEU HD12 H -18.794 -4.475 -0.073 1.00 . A A . 113 LEU HD12 1 1 10 17903 1 1 123 LEU HD13 H -18.719 -4.434 -1.836 1.00 . A A . 113 LEU HD13 1 1 10 17904 1 1 123 LEU HD21 H -16.052 -2.931 -2.200 1.00 . A A . 113 LEU HD21 1 1 10 17905 1 1 123 LEU HD22 H -16.609 -4.396 -3.005 1.00 . A A . 113 LEU HD22 1 1 10 17906 1 1 123 LEU HD23 H -15.074 -4.398 -2.135 1.00 . A A . 113 LEU HD23 1 1 10 17907 1 1 123 LEU HG H -16.684 -5.494 -0.771 1.00 . A A . 113 LEU HG 1 1 10 17908 1 1 123 LEU N N -14.923 -2.279 1.643 1.00 . A A . 113 LEU N 1 1 10 17909 1 1 123 LEU O O -17.888 -2.067 1.766 1.00 . A A . 113 LEU O 1 1 10 17910 1 1 124 ALA C C -18.535 1.140 -0.933 1.00 . A A . 114 ALA C 1 1 10 17911 1 1 124 ALA CA C -18.526 0.198 0.241 1.00 . A A . 114 ALA CA 1 1 10 17912 1 1 124 ALA CB C -18.522 0.982 1.561 1.00 . A A . 114 ALA CB 1 1 10 17913 1 1 124 ALA H H -16.695 -0.376 -0.554 1.00 . A A . 114 ALA H 1 1 10 17914 1 1 124 ALA HA H -19.399 -0.437 0.201 1.00 . A A . 114 ALA HA 1 1 10 17915 1 1 124 ALA HB1 H -17.638 1.599 1.609 1.00 . A A . 114 ALA HB1 1 1 10 17916 1 1 124 ALA HB2 H -18.524 0.289 2.390 1.00 . A A . 114 ALA HB2 1 1 10 17917 1 1 124 ALA HB3 H -19.400 1.610 1.613 1.00 . A A . 114 ALA HB3 1 1 10 17918 1 1 124 ALA N N -17.356 -0.633 0.124 1.00 . A A . 114 ALA N 1 1 10 17919 1 1 124 ALA O O -19.116 0.790 -1.971 1.00 . A A . 114 ALA O 1 1 10 17920 1 1 124 ALA OXT O -17.909 2.203 -0.848 1.00 . A A . 114 ALA OXT 1 1 11 17921 1 1 11 MET C C -11.790 4.626 -16.603 1.00 . A A . 1 MET C 1 1 11 17922 1 1 11 MET CA C -12.636 5.012 -15.404 1.00 . A A . 1 MET CA 1 1 11 17923 1 1 11 MET CB C -11.797 5.021 -14.125 1.00 . A A . 1 MET CB 1 1 11 17924 1 1 11 MET CE C -8.318 7.139 -13.237 1.00 . A A . 1 MET CE 1 1 11 17925 1 1 11 MET CG C -10.594 5.953 -14.223 1.00 . A A . 1 MET CG 1 1 11 17926 1 1 11 MET H H -13.836 3.442 -14.622 1.00 . A A . 1 MET H 1 1 11 17927 1 1 11 MET HA H -13.018 6.006 -15.585 1.00 . A A . 1 MET HA 1 1 11 17928 1 1 11 MET HB2 H -12.416 5.340 -13.298 1.00 . A A . 1 MET HB2 1 1 11 17929 1 1 11 MET HB3 H -11.437 4.023 -13.932 1.00 . A A . 1 MET HB3 1 1 11 17930 1 1 11 MET HE1 H -7.805 6.738 -14.097 1.00 . A A . 1 MET HE1 1 1 11 17931 1 1 11 MET HE2 H -7.617 7.268 -12.427 1.00 . A A . 1 MET HE2 1 1 11 17932 1 1 11 MET HE3 H -8.758 8.094 -13.486 1.00 . A A . 1 MET HE3 1 1 11 17933 1 1 11 MET HG2 H -9.964 5.623 -15.035 1.00 . A A . 1 MET HG2 1 1 11 17934 1 1 11 MET HG3 H -10.954 6.947 -14.438 1.00 . A A . 1 MET HG3 1 1 11 17935 1 1 11 MET N N -13.787 4.142 -15.311 1.00 . A A . 1 MET N 1 1 11 17936 1 1 11 MET O O -11.343 3.481 -16.718 1.00 . A A . 1 MET O 1 1 11 17937 1 1 11 MET SD S -9.605 6.005 -12.728 1.00 . A A . 1 MET SD 1 1 11 17938 1 1 12 ALA C C -9.328 5.345 -18.323 1.00 . A A . 2 ALA C 1 1 11 17939 1 1 12 ALA CA C -10.803 5.321 -18.677 1.00 . A A . 2 ALA CA 1 1 11 17940 1 1 12 ALA CB C -11.126 6.308 -19.780 1.00 . A A . 2 ALA CB 1 1 11 17941 1 1 12 ALA H H -12.001 6.454 -17.387 1.00 . A A . 2 ALA H 1 1 11 17942 1 1 12 ALA HA H -11.048 4.327 -19.022 1.00 . A A . 2 ALA HA 1 1 11 17943 1 1 12 ALA HB1 H -10.895 7.307 -19.441 1.00 . A A . 2 ALA HB1 1 1 11 17944 1 1 12 ALA HB2 H -12.177 6.248 -20.022 1.00 . A A . 2 ALA HB2 1 1 11 17945 1 1 12 ALA HB3 H -10.534 6.082 -20.651 1.00 . A A . 2 ALA HB3 1 1 11 17946 1 1 12 ALA N N -11.598 5.568 -17.507 1.00 . A A . 2 ALA N 1 1 11 17947 1 1 12 ALA O O -8.686 6.404 -18.307 1.00 . A A . 2 ALA O 1 1 11 17948 1 1 13 SER C C -7.317 2.462 -17.456 1.00 . A A . 3 SER C 1 1 11 17949 1 1 13 SER CA C -7.485 3.965 -17.581 1.00 . A A . 3 SER CA 1 1 11 17950 1 1 13 SER CB C -7.198 4.654 -16.225 1.00 . A A . 3 SER CB 1 1 11 17951 1 1 13 SER H H -9.434 3.408 -17.929 1.00 . A A . 3 SER H 1 1 11 17952 1 1 13 SER HA H -6.829 4.359 -18.343 1.00 . A A . 3 SER HA 1 1 11 17953 1 1 13 SER HB2 H -7.401 5.710 -16.314 1.00 . A A . 3 SER HB2 1 1 11 17954 1 1 13 SER HB3 H -7.842 4.231 -15.469 1.00 . A A . 3 SER HB3 1 1 11 17955 1 1 13 SER HG H -5.838 4.368 -14.858 1.00 . A A . 3 SER HG 1 1 11 17956 1 1 13 SER N N -8.841 4.190 -17.963 1.00 . A A . 3 SER N 1 1 11 17957 1 1 13 SER O O -8.310 1.749 -17.225 1.00 . A A . 3 SER O 1 1 11 17958 1 1 13 SER OG O -5.847 4.487 -15.823 1.00 . A A . 3 SER OG 1 1 11 17959 1 1 14 GLU C C -5.790 0.166 -16.043 1.00 . A A . 4 GLU C 1 1 11 17960 1 1 14 GLU CA C -5.848 0.580 -17.514 1.00 . A A . 4 GLU CA 1 1 11 17961 1 1 14 GLU CB C -4.555 0.223 -18.243 1.00 . A A . 4 GLU CB 1 1 11 17962 1 1 14 GLU CD C -2.076 0.569 -18.514 1.00 . A A . 4 GLU CD 1 1 11 17963 1 1 14 GLU CG C -3.333 1.034 -17.829 1.00 . A A . 4 GLU CG 1 1 11 17964 1 1 14 GLU H H -5.349 2.540 -17.874 1.00 . A A . 4 GLU H 1 1 11 17965 1 1 14 GLU HA H -6.662 0.056 -17.991 1.00 . A A . 4 GLU HA 1 1 11 17966 1 1 14 GLU HB2 H -4.343 -0.806 -18.016 1.00 . A A . 4 GLU HB2 1 1 11 17967 1 1 14 GLU HB3 H -4.701 0.337 -19.306 1.00 . A A . 4 GLU HB3 1 1 11 17968 1 1 14 GLU HG2 H -3.498 2.071 -18.078 1.00 . A A . 4 GLU HG2 1 1 11 17969 1 1 14 GLU HG3 H -3.202 0.938 -16.762 1.00 . A A . 4 GLU HG3 1 1 11 17970 1 1 14 GLU N N -6.110 1.972 -17.639 1.00 . A A . 4 GLU N 1 1 11 17971 1 1 14 GLU O O -6.353 -0.866 -15.654 1.00 . A A . 4 GLU O 1 1 11 17972 1 1 14 GLU OE1 O -1.921 0.822 -19.729 1.00 . A A . 4 GLU OE1 1 1 11 17973 1 1 14 GLU OE2 O -1.219 -0.045 -17.842 1.00 . A A . 4 GLU OE2 1 1 11 17974 1 1 15 GLU C C -4.102 -0.470 -13.530 1.00 . A A . 5 GLU C 1 1 11 17975 1 1 15 GLU CA C -4.933 0.776 -13.814 1.00 . A A . 5 GLU CA 1 1 11 17976 1 1 15 GLU CB C -6.249 0.814 -13.024 1.00 . A A . 5 GLU CB 1 1 11 17977 1 1 15 GLU CD C -6.014 3.281 -12.494 1.00 . A A . 5 GLU CD 1 1 11 17978 1 1 15 GLU CG C -6.917 2.184 -13.044 1.00 . A A . 5 GLU CG 1 1 11 17979 1 1 15 GLU H H -4.765 1.818 -15.638 1.00 . A A . 5 GLU H 1 1 11 17980 1 1 15 GLU HA H -4.315 1.597 -13.475 1.00 . A A . 5 GLU HA 1 1 11 17981 1 1 15 GLU HB2 H -6.930 0.095 -13.455 1.00 . A A . 5 GLU HB2 1 1 11 17982 1 1 15 GLU HB3 H -6.062 0.546 -11.996 1.00 . A A . 5 GLU HB3 1 1 11 17983 1 1 15 GLU HG2 H -7.174 2.425 -14.065 1.00 . A A . 5 GLU HG2 1 1 11 17984 1 1 15 GLU HG3 H -7.815 2.137 -12.450 1.00 . A A . 5 GLU HG3 1 1 11 17985 1 1 15 GLU N N -5.134 1.004 -15.239 1.00 . A A . 5 GLU N 1 1 11 17986 1 1 15 GLU O O -3.538 -1.089 -14.445 1.00 . A A . 5 GLU O 1 1 11 17987 1 1 15 GLU OE1 O -5.236 3.879 -13.290 1.00 . A A . 5 GLU OE1 1 1 11 17988 1 1 15 GLU OE2 O -6.058 3.565 -11.278 1.00 . A A . 5 GLU OE2 1 1 11 17989 1 1 16 GLY C C -1.788 -1.378 -11.513 1.00 . A A . 6 GLY C 1 1 11 17990 1 1 16 GLY CA C -3.145 -1.899 -11.870 1.00 . A A . 6 GLY CA 1 1 11 17991 1 1 16 GLY H H -4.480 -0.287 -11.608 1.00 . A A . 6 GLY H 1 1 11 17992 1 1 16 GLY HA2 H -3.589 -2.383 -11.012 1.00 . A A . 6 GLY HA2 1 1 11 17993 1 1 16 GLY HA3 H -3.049 -2.604 -12.681 1.00 . A A . 6 GLY HA3 1 1 11 17994 1 1 16 GLY N N -3.988 -0.803 -12.282 1.00 . A A . 6 GLY N 1 1 11 17995 1 1 16 GLY O O -0.838 -2.139 -11.303 1.00 . A A . 6 GLY O 1 1 11 17996 1 1 17 GLN C C -0.308 0.934 -9.720 1.00 . A A . 7 GLN C 1 1 11 17997 1 1 17 GLN CA C -0.486 0.590 -11.150 1.00 . A A . 7 GLN CA 1 1 11 17998 1 1 17 GLN CB C -0.189 1.749 -12.116 1.00 . A A . 7 GLN CB 1 1 11 17999 1 1 17 GLN CD C -1.551 3.732 -11.172 1.00 . A A . 7 GLN CD 1 1 11 18000 1 1 17 GLN CG C -1.312 2.785 -12.340 1.00 . A A . 7 GLN CG 1 1 11 18001 1 1 17 GLN H H -2.523 0.470 -11.509 1.00 . A A . 7 GLN H 1 1 11 18002 1 1 17 GLN HA H 0.249 -0.176 -11.344 1.00 . A A . 7 GLN HA 1 1 11 18003 1 1 17 GLN HB2 H 0.659 2.275 -11.699 1.00 . A A . 7 GLN HB2 1 1 11 18004 1 1 17 GLN HB3 H 0.116 1.301 -13.045 1.00 . A A . 7 GLN HB3 1 1 11 18005 1 1 17 GLN HE21 H -3.494 3.898 -11.623 1.00 . A A . 7 GLN HE21 1 1 11 18006 1 1 17 GLN HE22 H -2.952 4.793 -10.263 1.00 . A A . 7 GLN HE22 1 1 11 18007 1 1 17 GLN HG2 H -1.052 3.384 -13.200 1.00 . A A . 7 GLN HG2 1 1 11 18008 1 1 17 GLN HG3 H -2.229 2.254 -12.552 1.00 . A A . 7 GLN HG3 1 1 11 18009 1 1 17 GLN N N -1.707 -0.068 -11.425 1.00 . A A . 7 GLN N 1 1 11 18010 1 1 17 GLN NE2 N -2.781 4.179 -11.008 1.00 . A A . 7 GLN NE2 1 1 11 18011 1 1 17 GLN O O -1.189 1.483 -9.055 1.00 . A A . 7 GLN O 1 1 11 18012 1 1 17 GLN OE1 O -0.630 4.063 -10.427 1.00 . A A . 7 GLN OE1 1 1 11 18013 1 1 18 VAL C C 2.486 1.609 -7.980 1.00 . A A . 8 VAL C 1 1 11 18014 1 1 18 VAL CA C 1.228 0.770 -7.910 1.00 . A A . 8 VAL CA 1 1 11 18015 1 1 18 VAL CB C 1.527 -0.574 -7.193 1.00 . A A . 8 VAL CB 1 1 11 18016 1 1 18 VAL CG1 C 1.954 -0.348 -5.770 1.00 . A A . 8 VAL CG1 1 1 11 18017 1 1 18 VAL CG2 C 0.318 -1.499 -7.235 1.00 . A A . 8 VAL CG2 1 1 11 18018 1 1 18 VAL H H 1.388 0.086 -9.894 1.00 . A A . 8 VAL H 1 1 11 18019 1 1 18 VAL HA H 0.452 1.303 -7.381 1.00 . A A . 8 VAL HA 1 1 11 18020 1 1 18 VAL HB H 2.337 -1.058 -7.717 1.00 . A A . 8 VAL HB 1 1 11 18021 1 1 18 VAL HG11 H 2.139 -1.305 -5.306 1.00 . A A . 8 VAL HG11 1 1 11 18022 1 1 18 VAL HG12 H 1.168 0.169 -5.238 1.00 . A A . 8 VAL HG12 1 1 11 18023 1 1 18 VAL HG13 H 2.856 0.245 -5.747 1.00 . A A . 8 VAL HG13 1 1 11 18024 1 1 18 VAL HG21 H 0.548 -2.423 -6.725 1.00 . A A . 8 VAL HG21 1 1 11 18025 1 1 18 VAL HG22 H 0.062 -1.708 -8.263 1.00 . A A . 8 VAL HG22 1 1 11 18026 1 1 18 VAL HG23 H -0.517 -1.018 -6.749 1.00 . A A . 8 VAL HG23 1 1 11 18027 1 1 18 VAL N N 0.802 0.541 -9.253 1.00 . A A . 8 VAL N 1 1 11 18028 1 1 18 VAL O O 3.335 1.364 -8.848 1.00 . A A . 8 VAL O 1 1 11 18029 1 1 19 ILE C C 4.898 2.733 -6.343 1.00 . A A . 9 ILE C 1 1 11 18030 1 1 19 ILE CA C 3.801 3.397 -7.159 1.00 . A A . 9 ILE CA 1 1 11 18031 1 1 19 ILE CB C 3.530 4.819 -6.630 1.00 . A A . 9 ILE CB 1 1 11 18032 1 1 19 ILE CD1 C 2.800 5.640 -8.960 1.00 . A A . 9 ILE CD1 1 1 11 18033 1 1 19 ILE CG1 C 2.455 5.510 -7.483 1.00 . A A . 9 ILE CG1 1 1 11 18034 1 1 19 ILE CG2 C 4.814 5.653 -6.599 1.00 . A A . 9 ILE CG2 1 1 11 18035 1 1 19 ILE H H 1.923 2.782 -6.453 1.00 . A A . 9 ILE H 1 1 11 18036 1 1 19 ILE HA H 4.111 3.469 -8.190 1.00 . A A . 9 ILE HA 1 1 11 18037 1 1 19 ILE HB H 3.158 4.723 -5.624 1.00 . A A . 9 ILE HB 1 1 11 18038 1 1 19 ILE HD11 H 3.712 6.208 -9.072 1.00 . A A . 9 ILE HD11 1 1 11 18039 1 1 19 ILE HD12 H 1.996 6.151 -9.472 1.00 . A A . 9 ILE HD12 1 1 11 18040 1 1 19 ILE HD13 H 2.928 4.661 -9.397 1.00 . A A . 9 ILE HD13 1 1 11 18041 1 1 19 ILE HG12 H 1.525 4.965 -7.410 1.00 . A A . 9 ILE HG12 1 1 11 18042 1 1 19 ILE HG13 H 2.321 6.502 -7.088 1.00 . A A . 9 ILE HG13 1 1 11 18043 1 1 19 ILE HG21 H 5.545 5.171 -5.965 1.00 . A A . 9 ILE HG21 1 1 11 18044 1 1 19 ILE HG22 H 4.597 6.634 -6.205 1.00 . A A . 9 ILE HG22 1 1 11 18045 1 1 19 ILE HG23 H 5.209 5.745 -7.600 1.00 . A A . 9 ILE HG23 1 1 11 18046 1 1 19 ILE N N 2.619 2.590 -7.124 1.00 . A A . 9 ILE N 1 1 11 18047 1 1 19 ILE O O 4.808 2.625 -5.112 1.00 . A A . 9 ILE O 1 1 11 18048 1 1 20 ALA C C 8.070 2.671 -6.034 1.00 . A A . 10 ALA C 1 1 11 18049 1 1 20 ALA CA C 7.030 1.642 -6.384 1.00 . A A . 10 ALA CA 1 1 11 18050 1 1 20 ALA CB C 7.621 0.571 -7.290 1.00 . A A . 10 ALA CB 1 1 11 18051 1 1 20 ALA H H 5.922 2.399 -7.996 1.00 . A A . 10 ALA H 1 1 11 18052 1 1 20 ALA HA H 6.677 1.173 -5.478 1.00 . A A . 10 ALA HA 1 1 11 18053 1 1 20 ALA HB1 H 7.983 1.028 -8.199 1.00 . A A . 10 ALA HB1 1 1 11 18054 1 1 20 ALA HB2 H 6.860 -0.156 -7.533 1.00 . A A . 10 ALA HB2 1 1 11 18055 1 1 20 ALA HB3 H 8.438 0.081 -6.784 1.00 . A A . 10 ALA HB3 1 1 11 18056 1 1 20 ALA N N 5.918 2.288 -7.020 1.00 . A A . 10 ALA N 1 1 11 18057 1 1 20 ALA O O 8.672 3.293 -6.915 1.00 . A A . 10 ALA O 1 1 11 18058 1 1 21 CYS C C 10.524 3.167 -4.083 1.00 . A A . 11 CYS C 1 1 11 18059 1 1 21 CYS CA C 9.199 3.837 -4.328 1.00 . A A . 11 CYS CA 1 1 11 18060 1 1 21 CYS CB C 8.704 4.464 -3.058 1.00 . A A . 11 CYS CB 1 1 11 18061 1 1 21 CYS H H 7.787 2.373 -4.080 1.00 . A A . 11 CYS H 1 1 11 18062 1 1 21 CYS HA H 9.301 4.603 -5.079 1.00 . A A . 11 CYS HA 1 1 11 18063 1 1 21 CYS HB2 H 8.817 3.767 -2.245 1.00 . A A . 11 CYS HB2 1 1 11 18064 1 1 21 CYS HB3 H 9.358 5.294 -2.861 1.00 . A A . 11 CYS HB3 1 1 11 18065 1 1 21 CYS HG H 6.261 4.166 -3.737 1.00 . A A . 11 CYS HG 1 1 11 18066 1 1 21 CYS N N 8.267 2.879 -4.771 1.00 . A A . 11 CYS N 1 1 11 18067 1 1 21 CYS O O 10.653 2.340 -3.191 1.00 . A A . 11 CYS O 1 1 11 18068 1 1 21 CYS SG S 7.013 5.099 -3.172 1.00 . A A . 11 CYS SG 1 1 11 18069 1 1 22 HIS C C 13.659 3.952 -3.965 1.00 . A A . 12 HIS C 1 1 11 18070 1 1 22 HIS CA C 12.825 2.961 -4.743 1.00 . A A . 12 HIS CA 1 1 11 18071 1 1 22 HIS CB C 13.474 2.719 -6.119 1.00 . A A . 12 HIS CB 1 1 11 18072 1 1 22 HIS CD2 C 11.689 1.798 -7.770 1.00 . A A . 12 HIS CD2 1 1 11 18073 1 1 22 HIS CE1 C 12.460 -0.236 -7.969 1.00 . A A . 12 HIS CE1 1 1 11 18074 1 1 22 HIS CG C 12.789 1.701 -6.986 1.00 . A A . 12 HIS CG 1 1 11 18075 1 1 22 HIS H H 11.308 4.129 -5.620 1.00 . A A . 12 HIS H 1 1 11 18076 1 1 22 HIS HA H 12.766 2.028 -4.204 1.00 . A A . 12 HIS HA 1 1 11 18077 1 1 22 HIS HB2 H 13.468 3.653 -6.662 1.00 . A A . 12 HIS HB2 1 1 11 18078 1 1 22 HIS HB3 H 14.499 2.419 -5.975 1.00 . A A . 12 HIS HB3 1 1 11 18079 1 1 22 HIS HD1 H 14.034 0.031 -6.694 1.00 . A A . 12 HIS HD1 1 1 11 18080 1 1 22 HIS HD2 H 11.069 2.675 -7.895 1.00 . A A . 12 HIS HD2 1 1 11 18081 1 1 22 HIS HE1 H 12.577 -1.265 -8.276 1.00 . A A . 12 HIS HE1 1 1 11 18082 1 1 22 HIS HE2 H 11.069 0.468 -9.243 1.00 . A A . 12 HIS HE2 1 1 11 18083 1 1 22 HIS N N 11.484 3.495 -4.890 1.00 . A A . 12 HIS N 1 1 11 18084 1 1 22 HIS ND1 N 13.243 0.413 -7.136 1.00 . A A . 12 HIS ND1 1 1 11 18085 1 1 22 HIS NE2 N 11.509 0.578 -8.370 1.00 . A A . 12 HIS NE2 1 1 11 18086 1 1 22 HIS O O 14.841 3.726 -3.683 1.00 . A A . 12 HIS O 1 1 11 18087 1 1 23 THR C C 12.670 6.796 -2.030 1.00 . A A . 13 THR C 1 1 11 18088 1 1 23 THR CA C 13.691 6.125 -2.943 1.00 . A A . 13 THR CA 1 1 11 18089 1 1 23 THR CB C 14.175 7.180 -3.966 1.00 . A A . 13 THR CB 1 1 11 18090 1 1 23 THR CG2 C 15.271 8.048 -3.370 1.00 . A A . 13 THR CG2 1 1 11 18091 1 1 23 THR H H 12.064 5.152 -3.790 1.00 . A A . 13 THR H 1 1 11 18092 1 1 23 THR HA H 14.536 5.748 -2.386 1.00 . A A . 13 THR HA 1 1 11 18093 1 1 23 THR HB H 13.321 7.801 -4.176 1.00 . A A . 13 THR HB 1 1 11 18094 1 1 23 THR HG1 H 13.976 6.237 -5.664 1.00 . A A . 13 THR HG1 1 1 11 18095 1 1 23 THR HG21 H 15.597 8.767 -4.107 1.00 . A A . 13 THR HG21 1 1 11 18096 1 1 23 THR HG22 H 16.105 7.421 -3.091 1.00 . A A . 13 THR HG22 1 1 11 18097 1 1 23 THR HG23 H 14.896 8.565 -2.499 1.00 . A A . 13 THR HG23 1 1 11 18098 1 1 23 THR N N 13.027 5.060 -3.615 1.00 . A A . 13 THR N 1 1 11 18099 1 1 23 THR O O 11.452 6.655 -2.239 1.00 . A A . 13 THR O 1 1 11 18100 1 1 23 THR OG1 O 14.720 6.530 -5.122 1.00 . A A . 13 THR OG1 1 1 11 18101 1 1 24 VAL C C 11.643 9.446 -0.824 1.00 . A A . 14 VAL C 1 1 11 18102 1 1 24 VAL CA C 12.308 8.253 -0.119 1.00 . A A . 14 VAL CA 1 1 11 18103 1 1 24 VAL CB C 13.135 8.744 1.120 1.00 . A A . 14 VAL CB 1 1 11 18104 1 1 24 VAL CG1 C 14.225 9.741 0.724 1.00 . A A . 14 VAL CG1 1 1 11 18105 1 1 24 VAL CG2 C 12.232 9.326 2.203 1.00 . A A . 14 VAL CG2 1 1 11 18106 1 1 24 VAL H H 14.128 7.591 -1.008 1.00 . A A . 14 VAL H 1 1 11 18107 1 1 24 VAL HA H 11.544 7.566 0.215 1.00 . A A . 14 VAL HA 1 1 11 18108 1 1 24 VAL HB H 13.636 7.878 1.527 1.00 . A A . 14 VAL HB 1 1 11 18109 1 1 24 VAL HG11 H 13.769 10.604 0.262 1.00 . A A . 14 VAL HG11 1 1 11 18110 1 1 24 VAL HG12 H 14.902 9.280 0.020 1.00 . A A . 14 VAL HG12 1 1 11 18111 1 1 24 VAL HG13 H 14.770 10.050 1.604 1.00 . A A . 14 VAL HG13 1 1 11 18112 1 1 24 VAL HG21 H 11.663 10.149 1.798 1.00 . A A . 14 VAL HG21 1 1 11 18113 1 1 24 VAL HG22 H 12.838 9.678 3.025 1.00 . A A . 14 VAL HG22 1 1 11 18114 1 1 24 VAL HG23 H 11.562 8.559 2.562 1.00 . A A . 14 VAL HG23 1 1 11 18115 1 1 24 VAL N N 13.150 7.536 -1.068 1.00 . A A . 14 VAL N 1 1 11 18116 1 1 24 VAL O O 10.589 9.930 -0.418 1.00 . A A . 14 VAL O 1 1 11 18117 1 1 25 GLU C C 10.427 10.656 -3.291 1.00 . A A . 15 GLU C 1 1 11 18118 1 1 25 GLU CA C 11.804 10.995 -2.710 1.00 . A A . 15 GLU CA 1 1 11 18119 1 1 25 GLU CB C 12.862 11.243 -3.822 1.00 . A A . 15 GLU CB 1 1 11 18120 1 1 25 GLU CD C 11.501 12.414 -5.663 1.00 . A A . 15 GLU CD 1 1 11 18121 1 1 25 GLU CG C 12.686 12.476 -4.730 1.00 . A A . 15 GLU CG 1 1 11 18122 1 1 25 GLU H H 13.098 9.422 -2.162 1.00 . A A . 15 GLU H 1 1 11 18123 1 1 25 GLU HA H 11.735 11.870 -2.084 1.00 . A A . 15 GLU HA 1 1 11 18124 1 1 25 GLU HB2 H 13.831 11.324 -3.353 1.00 . A A . 15 GLU HB2 1 1 11 18125 1 1 25 GLU HB3 H 12.877 10.363 -4.447 1.00 . A A . 15 GLU HB3 1 1 11 18126 1 1 25 GLU HG2 H 12.579 13.355 -4.112 1.00 . A A . 15 GLU HG2 1 1 11 18127 1 1 25 GLU HG3 H 13.584 12.579 -5.321 1.00 . A A . 15 GLU HG3 1 1 11 18128 1 1 25 GLU N N 12.271 9.878 -1.910 1.00 . A A . 15 GLU N 1 1 11 18129 1 1 25 GLU O O 9.455 11.386 -3.074 1.00 . A A . 15 GLU O 1 1 11 18130 1 1 25 GLU OE1 O 11.588 11.706 -6.697 1.00 . A A . 15 GLU OE1 1 1 11 18131 1 1 25 GLU OE2 O 10.484 13.089 -5.396 1.00 . A A . 15 GLU OE2 1 1 11 18132 1 1 26 THR C C 8.076 8.753 -3.473 1.00 . A A . 16 THR C 1 1 11 18133 1 1 26 THR CA C 9.118 9.041 -4.557 1.00 . A A . 16 THR CA 1 1 11 18134 1 1 26 THR CB C 9.418 7.751 -5.337 1.00 . A A . 16 THR CB 1 1 11 18135 1 1 26 THR CG2 C 8.225 7.320 -6.175 1.00 . A A . 16 THR CG2 1 1 11 18136 1 1 26 THR H H 11.144 8.959 -4.060 1.00 . A A . 16 THR H 1 1 11 18137 1 1 26 THR HA H 8.743 9.785 -5.243 1.00 . A A . 16 THR HA 1 1 11 18138 1 1 26 THR HB H 9.670 6.969 -4.635 1.00 . A A . 16 THR HB 1 1 11 18139 1 1 26 THR HG1 H 10.306 8.701 -6.814 1.00 . A A . 16 THR HG1 1 1 11 18140 1 1 26 THR HG21 H 8.470 6.416 -6.713 1.00 . A A . 16 THR HG21 1 1 11 18141 1 1 26 THR HG22 H 7.982 8.103 -6.877 1.00 . A A . 16 THR HG22 1 1 11 18142 1 1 26 THR HG23 H 7.378 7.143 -5.530 1.00 . A A . 16 THR HG23 1 1 11 18143 1 1 26 THR N N 10.347 9.513 -3.949 1.00 . A A . 16 THR N 1 1 11 18144 1 1 26 THR O O 6.888 9.018 -3.635 1.00 . A A . 16 THR O 1 1 11 18145 1 1 26 THR OG1 O 10.539 7.989 -6.202 1.00 . A A . 16 THR OG1 1 1 11 18146 1 1 27 TRP C C 7.049 9.105 -0.631 1.00 . A A . 17 TRP C 1 1 11 18147 1 1 27 TRP CA C 7.758 7.887 -1.237 1.00 . A A . 17 TRP CA 1 1 11 18148 1 1 27 TRP CB C 8.680 7.194 -0.220 1.00 . A A . 17 TRP CB 1 1 11 18149 1 1 27 TRP CD1 C 8.640 7.437 2.310 1.00 . A A . 17 TRP CD1 1 1 11 18150 1 1 27 TRP CD2 C 6.940 6.248 1.492 1.00 . A A . 17 TRP CD2 1 1 11 18151 1 1 27 TRP CE2 C 6.822 6.305 2.888 1.00 . A A . 17 TRP CE2 1 1 11 18152 1 1 27 TRP CE3 C 5.979 5.558 0.763 1.00 . A A . 17 TRP CE3 1 1 11 18153 1 1 27 TRP CG C 8.120 6.967 1.144 1.00 . A A . 17 TRP CG 1 1 11 18154 1 1 27 TRP CH2 C 4.851 5.034 2.830 1.00 . A A . 17 TRP CH2 1 1 11 18155 1 1 27 TRP CZ2 C 5.777 5.698 3.568 1.00 . A A . 17 TRP CZ2 1 1 11 18156 1 1 27 TRP CZ3 C 4.946 4.962 1.439 1.00 . A A . 17 TRP CZ3 1 1 11 18157 1 1 27 TRP H H 9.523 8.052 -2.329 1.00 . A A . 17 TRP H 1 1 11 18158 1 1 27 TRP HA H 7.016 7.169 -1.550 1.00 . A A . 17 TRP HA 1 1 11 18159 1 1 27 TRP HB2 H 8.970 6.229 -0.607 1.00 . A A . 17 TRP HB2 1 1 11 18160 1 1 27 TRP HB3 H 9.565 7.804 -0.122 1.00 . A A . 17 TRP HB3 1 1 11 18161 1 1 27 TRP HD1 H 9.540 8.029 2.378 1.00 . A A . 17 TRP HD1 1 1 11 18162 1 1 27 TRP HE1 H 8.078 7.250 4.298 1.00 . A A . 17 TRP HE1 1 1 11 18163 1 1 27 TRP HE3 H 6.034 5.491 -0.314 1.00 . A A . 17 TRP HE3 1 1 11 18164 1 1 27 TRP HH2 H 4.021 4.549 3.320 1.00 . A A . 17 TRP HH2 1 1 11 18165 1 1 27 TRP HZ2 H 5.691 5.746 4.643 1.00 . A A . 17 TRP HZ2 1 1 11 18166 1 1 27 TRP HZ3 H 4.190 4.425 0.885 1.00 . A A . 17 TRP HZ3 1 1 11 18167 1 1 27 TRP N N 8.561 8.231 -2.380 1.00 . A A . 17 TRP N 1 1 11 18168 1 1 27 TRP NE1 N 7.880 7.035 3.361 1.00 . A A . 17 TRP NE1 1 1 11 18169 1 1 27 TRP O O 5.826 9.138 -0.542 1.00 . A A . 17 TRP O 1 1 11 18170 1 1 28 ASN C C 6.396 12.133 -0.490 1.00 . A A . 18 ASN C 1 1 11 18171 1 1 28 ASN CA C 7.256 11.264 0.421 1.00 . A A . 18 ASN CA 1 1 11 18172 1 1 28 ASN CB C 8.375 12.100 1.022 1.00 . A A . 18 ASN CB 1 1 11 18173 1 1 28 ASN CG C 7.864 13.199 1.940 1.00 . A A . 18 ASN CG 1 1 11 18174 1 1 28 ASN H H 8.767 10.078 -0.493 1.00 . A A . 18 ASN H 1 1 11 18175 1 1 28 ASN HA H 6.639 10.892 1.228 1.00 . A A . 18 ASN HA 1 1 11 18176 1 1 28 ASN HB2 H 9.040 11.451 1.569 1.00 . A A . 18 ASN HB2 1 1 11 18177 1 1 28 ASN HB3 H 8.928 12.558 0.217 1.00 . A A . 18 ASN HB3 1 1 11 18178 1 1 28 ASN HD21 H 9.410 14.333 1.485 1.00 . A A . 18 ASN HD21 1 1 11 18179 1 1 28 ASN HD22 H 8.280 15.007 2.589 1.00 . A A . 18 ASN HD22 1 1 11 18180 1 1 28 ASN N N 7.807 10.111 -0.282 1.00 . A A . 18 ASN N 1 1 11 18181 1 1 28 ASN ND2 N 8.585 14.276 2.011 1.00 . A A . 18 ASN ND2 1 1 11 18182 1 1 28 ASN O O 5.322 12.595 -0.091 1.00 . A A . 18 ASN O 1 1 11 18183 1 1 28 ASN OD1 O 6.824 13.061 2.594 1.00 . A A . 18 ASN OD1 1 1 11 18184 1 1 29 GLU C C 4.749 12.717 -2.957 1.00 . A A . 19 GLU C 1 1 11 18185 1 1 29 GLU CA C 6.192 13.192 -2.700 1.00 . A A . 19 GLU CA 1 1 11 18186 1 1 29 GLU CB C 6.988 13.195 -4.010 1.00 . A A . 19 GLU CB 1 1 11 18187 1 1 29 GLU CD C 6.509 15.581 -4.700 1.00 . A A . 19 GLU CD 1 1 11 18188 1 1 29 GLU CG C 6.455 14.122 -5.090 1.00 . A A . 19 GLU CG 1 1 11 18189 1 1 29 GLU H H 7.693 11.861 -1.968 1.00 . A A . 19 GLU H 1 1 11 18190 1 1 29 GLU HA H 6.167 14.197 -2.303 1.00 . A A . 19 GLU HA 1 1 11 18191 1 1 29 GLU HB2 H 8.006 13.484 -3.796 1.00 . A A . 19 GLU HB2 1 1 11 18192 1 1 29 GLU HB3 H 6.994 12.187 -4.399 1.00 . A A . 19 GLU HB3 1 1 11 18193 1 1 29 GLU HG2 H 7.042 13.989 -5.986 1.00 . A A . 19 GLU HG2 1 1 11 18194 1 1 29 GLU HG3 H 5.430 13.853 -5.291 1.00 . A A . 19 GLU HG3 1 1 11 18195 1 1 29 GLU N N 6.865 12.326 -1.717 1.00 . A A . 19 GLU N 1 1 11 18196 1 1 29 GLU O O 3.796 13.509 -2.927 1.00 . A A . 19 GLU O 1 1 11 18197 1 1 29 GLU OE1 O 7.567 16.220 -4.897 1.00 . A A . 19 GLU OE1 1 1 11 18198 1 1 29 GLU OE2 O 5.500 16.121 -4.227 1.00 . A A . 19 GLU OE2 1 1 11 18199 1 1 30 GLN C C 2.411 10.858 -2.216 1.00 . A A . 20 GLN C 1 1 11 18200 1 1 30 GLN CA C 3.327 10.838 -3.426 1.00 . A A . 20 GLN CA 1 1 11 18201 1 1 30 GLN CB C 3.500 9.468 -4.010 1.00 . A A . 20 GLN CB 1 1 11 18202 1 1 30 GLN CD C 4.728 10.400 -6.071 1.00 . A A . 20 GLN CD 1 1 11 18203 1 1 30 GLN CG C 3.659 9.458 -5.530 1.00 . A A . 20 GLN CG 1 1 11 18204 1 1 30 GLN H H 5.340 10.792 -3.235 1.00 . A A . 20 GLN H 1 1 11 18205 1 1 30 GLN HA H 2.872 11.450 -4.186 1.00 . A A . 20 GLN HA 1 1 11 18206 1 1 30 GLN HB2 H 4.407 9.087 -3.575 1.00 . A A . 20 GLN HB2 1 1 11 18207 1 1 30 GLN HB3 H 2.672 8.846 -3.720 1.00 . A A . 20 GLN HB3 1 1 11 18208 1 1 30 GLN HE21 H 6.083 9.003 -5.901 1.00 . A A . 20 GLN HE21 1 1 11 18209 1 1 30 GLN HE22 H 6.633 10.528 -6.513 1.00 . A A . 20 GLN HE22 1 1 11 18210 1 1 30 GLN HG2 H 3.879 8.459 -5.867 1.00 . A A . 20 GLN HG2 1 1 11 18211 1 1 30 GLN HG3 H 2.706 9.777 -5.916 1.00 . A A . 20 GLN HG3 1 1 11 18212 1 1 30 GLN N N 4.595 11.425 -3.189 1.00 . A A . 20 GLN N 1 1 11 18213 1 1 30 GLN NE2 N 5.930 9.931 -6.176 1.00 . A A . 20 GLN NE2 1 1 11 18214 1 1 30 GLN O O 1.199 10.984 -2.370 1.00 . A A . 20 GLN O 1 1 11 18215 1 1 30 GLN OE1 O 4.444 11.553 -6.385 1.00 . A A . 20 GLN OE1 1 1 11 18216 1 1 31 LEU C C 1.626 12.199 0.364 1.00 . A A . 21 LEU C 1 1 11 18217 1 1 31 LEU CA C 2.206 10.823 0.173 1.00 . A A . 21 LEU CA 1 1 11 18218 1 1 31 LEU CB C 3.052 10.461 1.343 1.00 . A A . 21 LEU CB 1 1 11 18219 1 1 31 LEU CD1 C 4.387 8.877 2.699 1.00 . A A . 21 LEU CD1 1 1 11 18220 1 1 31 LEU CD2 C 2.372 8.050 1.481 1.00 . A A . 21 LEU CD2 1 1 11 18221 1 1 31 LEU CG C 3.540 9.028 1.454 1.00 . A A . 21 LEU CG 1 1 11 18222 1 1 31 LEU H H 3.928 10.621 -0.858 1.00 . A A . 21 LEU H 1 1 11 18223 1 1 31 LEU HA H 1.390 10.129 0.106 1.00 . A A . 21 LEU HA 1 1 11 18224 1 1 31 LEU HB2 H 3.912 11.101 1.245 1.00 . A A . 21 LEU HB2 1 1 11 18225 1 1 31 LEU HB3 H 2.519 10.746 2.224 1.00 . A A . 21 LEU HB3 1 1 11 18226 1 1 31 LEU HD11 H 4.733 7.857 2.777 1.00 . A A . 21 LEU HD11 1 1 11 18227 1 1 31 LEU HD12 H 3.799 9.126 3.570 1.00 . A A . 21 LEU HD12 1 1 11 18228 1 1 31 LEU HD13 H 5.238 9.540 2.638 1.00 . A A . 21 LEU HD13 1 1 11 18229 1 1 31 LEU HD21 H 1.810 8.125 0.562 1.00 . A A . 21 LEU HD21 1 1 11 18230 1 1 31 LEU HD22 H 1.730 8.276 2.319 1.00 . A A . 21 LEU HD22 1 1 11 18231 1 1 31 LEU HD23 H 2.752 7.045 1.589 1.00 . A A . 21 LEU HD23 1 1 11 18232 1 1 31 LEU HG H 4.162 8.799 0.600 1.00 . A A . 21 LEU HG 1 1 11 18233 1 1 31 LEU N N 2.973 10.755 -1.021 1.00 . A A . 21 LEU N 1 1 11 18234 1 1 31 LEU O O 0.439 12.336 0.652 1.00 . A A . 21 LEU O 1 1 11 18235 1 1 32 GLN C C 0.919 14.844 -0.715 1.00 . A A . 22 GLN C 1 1 11 18236 1 1 32 GLN CA C 2.006 14.589 0.299 1.00 . A A . 22 GLN CA 1 1 11 18237 1 1 32 GLN CB C 3.147 15.568 0.088 1.00 . A A . 22 GLN CB 1 1 11 18238 1 1 32 GLN CD C 5.338 16.472 0.867 1.00 . A A . 22 GLN CD 1 1 11 18239 1 1 32 GLN CG C 4.238 15.486 1.128 1.00 . A A . 22 GLN CG 1 1 11 18240 1 1 32 GLN H H 3.409 13.037 0.011 1.00 . A A . 22 GLN H 1 1 11 18241 1 1 32 GLN HA H 1.610 14.715 1.295 1.00 . A A . 22 GLN HA 1 1 11 18242 1 1 32 GLN HB2 H 3.593 15.376 -0.877 1.00 . A A . 22 GLN HB2 1 1 11 18243 1 1 32 GLN HB3 H 2.748 16.571 0.095 1.00 . A A . 22 GLN HB3 1 1 11 18244 1 1 32 GLN HE21 H 4.403 17.834 1.943 1.00 . A A . 22 GLN HE21 1 1 11 18245 1 1 32 GLN HE22 H 5.914 18.314 1.256 1.00 . A A . 22 GLN HE22 1 1 11 18246 1 1 32 GLN HG2 H 3.814 15.687 2.100 1.00 . A A . 22 GLN HG2 1 1 11 18247 1 1 32 GLN HG3 H 4.655 14.489 1.114 1.00 . A A . 22 GLN HG3 1 1 11 18248 1 1 32 GLN N N 2.460 13.217 0.196 1.00 . A A . 22 GLN N 1 1 11 18249 1 1 32 GLN NE2 N 5.206 17.655 1.407 1.00 . A A . 22 GLN NE2 1 1 11 18250 1 1 32 GLN O O -0.089 15.475 -0.412 1.00 . A A . 22 GLN O 1 1 11 18251 1 1 32 GLN OE1 O 6.300 16.173 0.179 1.00 . A A . 22 GLN OE1 1 1 11 18252 1 1 33 LYS C C -1.160 13.738 -2.590 1.00 . A A . 23 LYS C 1 1 11 18253 1 1 33 LYS CA C 0.159 14.435 -2.978 1.00 . A A . 23 LYS CA 1 1 11 18254 1 1 33 LYS CB C 0.774 13.886 -4.311 1.00 . A A . 23 LYS CB 1 1 11 18255 1 1 33 LYS CD C -1.300 13.170 -5.680 1.00 . A A . 23 LYS CD 1 1 11 18256 1 1 33 LYS CE C -0.930 11.692 -5.778 1.00 . A A . 23 LYS CE 1 1 11 18257 1 1 33 LYS CG C -0.064 14.069 -5.609 1.00 . A A . 23 LYS CG 1 1 11 18258 1 1 33 LYS H H 1.964 13.833 -2.062 1.00 . A A . 23 LYS H 1 1 11 18259 1 1 33 LYS HA H -0.042 15.488 -3.092 1.00 . A A . 23 LYS HA 1 1 11 18260 1 1 33 LYS HB2 H 1.716 14.392 -4.461 1.00 . A A . 23 LYS HB2 1 1 11 18261 1 1 33 LYS HB3 H 0.980 12.835 -4.177 1.00 . A A . 23 LYS HB3 1 1 11 18262 1 1 33 LYS HD2 H -1.891 13.318 -4.790 1.00 . A A . 23 LYS HD2 1 1 11 18263 1 1 33 LYS HD3 H -1.884 13.445 -6.546 1.00 . A A . 23 LYS HD3 1 1 11 18264 1 1 33 LYS HE2 H -0.275 11.432 -4.960 1.00 . A A . 23 LYS HE2 1 1 11 18265 1 1 33 LYS HE3 H -1.836 11.112 -5.691 1.00 . A A . 23 LYS HE3 1 1 11 18266 1 1 33 LYS HG2 H -0.391 15.095 -5.669 1.00 . A A . 23 LYS HG2 1 1 11 18267 1 1 33 LYS HG3 H 0.574 13.855 -6.454 1.00 . A A . 23 LYS HG3 1 1 11 18268 1 1 33 LYS HZ1 H -0.023 10.340 -7.093 1.00 . A A . 23 LYS HZ1 1 1 11 18269 1 1 33 LYS HZ2 H 0.609 11.898 -7.237 1.00 . A A . 23 LYS HZ2 1 1 11 18270 1 1 33 LYS HZ3 H -0.913 11.511 -7.850 1.00 . A A . 23 LYS HZ3 1 1 11 18271 1 1 33 LYS N N 1.118 14.311 -1.909 1.00 . A A . 23 LYS N 1 1 11 18272 1 1 33 LYS NZ N -0.258 11.352 -7.058 1.00 . A A . 23 LYS NZ 1 1 11 18273 1 1 33 LYS O O -2.226 14.301 -2.765 1.00 . A A . 23 LYS O 1 1 11 18274 1 1 34 ALA C C -3.018 12.461 -0.504 1.00 . A A . 24 ALA C 1 1 11 18275 1 1 34 ALA CA C -2.277 11.783 -1.657 1.00 . A A . 24 ALA CA 1 1 11 18276 1 1 34 ALA CB C -1.920 10.352 -1.290 1.00 . A A . 24 ALA CB 1 1 11 18277 1 1 34 ALA H H -0.196 12.119 -1.849 1.00 . A A . 24 ALA H 1 1 11 18278 1 1 34 ALA HA H -2.929 11.764 -2.517 1.00 . A A . 24 ALA HA 1 1 11 18279 1 1 34 ALA HB1 H -1.292 10.355 -0.412 1.00 . A A . 24 ALA HB1 1 1 11 18280 1 1 34 ALA HB2 H -1.392 9.887 -2.109 1.00 . A A . 24 ALA HB2 1 1 11 18281 1 1 34 ALA HB3 H -2.824 9.797 -1.082 1.00 . A A . 24 ALA HB3 1 1 11 18282 1 1 34 ALA N N -1.076 12.532 -2.030 1.00 . A A . 24 ALA N 1 1 11 18283 1 1 34 ALA O O -4.247 12.455 -0.453 1.00 . A A . 24 ALA O 1 1 11 18284 1 1 35 ASN C C -3.511 14.997 1.136 1.00 . A A . 25 ASN C 1 1 11 18285 1 1 35 ASN CA C -2.816 13.721 1.571 1.00 . A A . 25 ASN CA 1 1 11 18286 1 1 35 ASN CB C -1.663 14.101 2.505 1.00 . A A . 25 ASN CB 1 1 11 18287 1 1 35 ASN CG C -2.098 14.541 3.904 1.00 . A A . 25 ASN CG 1 1 11 18288 1 1 35 ASN H H -1.289 13.012 0.278 1.00 . A A . 25 ASN H 1 1 11 18289 1 1 35 ASN HA H -3.495 13.068 2.095 1.00 . A A . 25 ASN HA 1 1 11 18290 1 1 35 ASN HB2 H -0.960 13.287 2.549 1.00 . A A . 25 ASN HB2 1 1 11 18291 1 1 35 ASN HB3 H -1.146 14.928 2.037 1.00 . A A . 25 ASN HB3 1 1 11 18292 1 1 35 ASN HD21 H -0.385 13.886 4.635 1.00 . A A . 25 ASN HD21 1 1 11 18293 1 1 35 ASN HD22 H -1.462 14.575 5.790 1.00 . A A . 25 ASN HD22 1 1 11 18294 1 1 35 ASN N N -2.266 13.047 0.397 1.00 . A A . 25 ASN N 1 1 11 18295 1 1 35 ASN ND2 N -1.239 14.314 4.872 1.00 . A A . 25 ASN ND2 1 1 11 18296 1 1 35 ASN O O -4.694 15.222 1.417 1.00 . A A . 25 ASN O 1 1 11 18297 1 1 35 ASN OD1 O -3.191 15.081 4.111 1.00 . A A . 25 ASN OD1 1 1 11 18298 1 1 36 GLU C C -4.388 16.994 -1.034 1.00 . A A . 26 GLU C 1 1 11 18299 1 1 36 GLU CA C -3.217 17.115 -0.056 1.00 . A A . 26 GLU CA 1 1 11 18300 1 1 36 GLU CB C -2.055 17.850 -0.722 1.00 . A A . 26 GLU CB 1 1 11 18301 1 1 36 GLU CD C -1.200 19.894 -1.877 1.00 . A A . 26 GLU CD 1 1 11 18302 1 1 36 GLU CG C -2.372 19.254 -1.195 1.00 . A A . 26 GLU CG 1 1 11 18303 1 1 36 GLU H H -1.849 15.494 0.222 1.00 . A A . 26 GLU H 1 1 11 18304 1 1 36 GLU HA H -3.538 17.686 0.802 1.00 . A A . 26 GLU HA 1 1 11 18305 1 1 36 GLU HB2 H -1.239 17.913 -0.016 1.00 . A A . 26 GLU HB2 1 1 11 18306 1 1 36 GLU HB3 H -1.728 17.270 -1.572 1.00 . A A . 26 GLU HB3 1 1 11 18307 1 1 36 GLU HG2 H -3.191 19.209 -1.896 1.00 . A A . 26 GLU HG2 1 1 11 18308 1 1 36 GLU HG3 H -2.657 19.862 -0.349 1.00 . A A . 26 GLU HG3 1 1 11 18309 1 1 36 GLU N N -2.765 15.805 0.419 1.00 . A A . 26 GLU N 1 1 11 18310 1 1 36 GLU O O -5.366 17.739 -0.944 1.00 . A A . 26 GLU O 1 1 11 18311 1 1 36 GLU OE1 O -0.236 20.276 -1.192 1.00 . A A . 26 GLU OE1 1 1 11 18312 1 1 36 GLU OE2 O -1.215 20.007 -3.121 1.00 . A A . 26 GLU OE2 1 1 11 18313 1 1 37 SER C C -6.437 14.964 -2.421 1.00 . A A . 27 SER C 1 1 11 18314 1 1 37 SER CA C -5.321 15.872 -2.933 1.00 . A A . 27 SER CA 1 1 11 18315 1 1 37 SER CB C -4.700 15.329 -4.202 1.00 . A A . 27 SER CB 1 1 11 18316 1 1 37 SER H H -3.517 15.459 -1.994 1.00 . A A . 27 SER H 1 1 11 18317 1 1 37 SER HA H -5.739 16.843 -3.148 1.00 . A A . 27 SER HA 1 1 11 18318 1 1 37 SER HB2 H -4.278 14.361 -3.986 1.00 . A A . 27 SER HB2 1 1 11 18319 1 1 37 SER HB3 H -5.454 15.238 -4.969 1.00 . A A . 27 SER HB3 1 1 11 18320 1 1 37 SER HG H -3.280 15.817 -5.453 1.00 . A A . 27 SER HG 1 1 11 18321 1 1 37 SER N N -4.297 16.055 -1.944 1.00 . A A . 27 SER N 1 1 11 18322 1 1 37 SER O O -7.325 14.580 -3.184 1.00 . A A . 27 SER O 1 1 11 18323 1 1 37 SER OG O -3.666 16.208 -4.658 1.00 . A A . 27 SER OG 1 1 11 18324 1 1 38 LYS C C -7.726 12.551 -1.177 1.00 . A A . 28 LYS C 1 1 11 18325 1 1 38 LYS CA C -7.396 13.836 -0.445 1.00 . A A . 28 LYS CA 1 1 11 18326 1 1 38 LYS CB C -8.626 14.663 -0.163 1.00 . A A . 28 LYS CB 1 1 11 18327 1 1 38 LYS CD C -9.599 16.643 1.010 1.00 . A A . 28 LYS CD 1 1 11 18328 1 1 38 LYS CE C -9.310 17.814 1.924 1.00 . A A . 28 LYS CE 1 1 11 18329 1 1 38 LYS CG C -8.351 15.842 0.748 1.00 . A A . 28 LYS CG 1 1 11 18330 1 1 38 LYS H H -5.604 14.932 -0.601 1.00 . A A . 28 LYS H 1 1 11 18331 1 1 38 LYS HA H -6.964 13.560 0.501 1.00 . A A . 28 LYS HA 1 1 11 18332 1 1 38 LYS HB2 H -8.936 15.031 -1.123 1.00 . A A . 28 LYS HB2 1 1 11 18333 1 1 38 LYS HB3 H -9.400 14.044 0.265 1.00 . A A . 28 LYS HB3 1 1 11 18334 1 1 38 LYS HD2 H -9.991 17.009 0.073 1.00 . A A . 28 LYS HD2 1 1 11 18335 1 1 38 LYS HD3 H -10.328 16.001 1.483 1.00 . A A . 28 LYS HD3 1 1 11 18336 1 1 38 LYS HE2 H -8.923 17.435 2.859 1.00 . A A . 28 LYS HE2 1 1 11 18337 1 1 38 LYS HE3 H -8.567 18.445 1.456 1.00 . A A . 28 LYS HE3 1 1 11 18338 1 1 38 LYS HG2 H -7.972 15.474 1.689 1.00 . A A . 28 LYS HG2 1 1 11 18339 1 1 38 LYS HG3 H -7.612 16.478 0.287 1.00 . A A . 28 LYS HG3 1 1 11 18340 1 1 38 LYS HZ1 H -11.239 17.994 2.633 1.00 . A A . 28 LYS HZ1 1 1 11 18341 1 1 38 LYS HZ2 H -10.901 18.993 1.309 1.00 . A A . 28 LYS HZ2 1 1 11 18342 1 1 38 LYS HZ3 H -10.293 19.381 2.856 1.00 . A A . 28 LYS HZ3 1 1 11 18343 1 1 38 LYS N N -6.375 14.627 -1.123 1.00 . A A . 28 LYS N 1 1 11 18344 1 1 38 LYS NZ N -10.521 18.609 2.199 1.00 . A A . 28 LYS NZ 1 1 11 18345 1 1 38 LYS O O -8.884 12.266 -1.505 1.00 . A A . 28 LYS O 1 1 11 18346 1 1 39 THR C C -6.714 9.465 -1.102 1.00 . A A . 29 THR C 1 1 11 18347 1 1 39 THR CA C -6.865 10.566 -2.137 1.00 . A A . 29 THR CA 1 1 11 18348 1 1 39 THR CB C -5.782 10.404 -3.191 1.00 . A A . 29 THR CB 1 1 11 18349 1 1 39 THR CG2 C -6.106 9.250 -4.137 1.00 . A A . 29 THR CG2 1 1 11 18350 1 1 39 THR H H -5.805 12.101 -1.224 1.00 . A A . 29 THR H 1 1 11 18351 1 1 39 THR HA H -7.834 10.526 -2.605 1.00 . A A . 29 THR HA 1 1 11 18352 1 1 39 THR HB H -4.891 10.165 -2.636 1.00 . A A . 29 THR HB 1 1 11 18353 1 1 39 THR HG1 H -6.402 12.199 -3.659 1.00 . A A . 29 THR HG1 1 1 11 18354 1 1 39 THR HG21 H -5.319 9.159 -4.870 1.00 . A A . 29 THR HG21 1 1 11 18355 1 1 39 THR HG22 H -7.043 9.448 -4.636 1.00 . A A . 29 THR HG22 1 1 11 18356 1 1 39 THR HG23 H -6.186 8.331 -3.576 1.00 . A A . 29 THR HG23 1 1 11 18357 1 1 39 THR N N -6.714 11.812 -1.474 1.00 . A A . 29 THR N 1 1 11 18358 1 1 39 THR O O -5.923 9.584 -0.159 1.00 . A A . 29 THR O 1 1 11 18359 1 1 39 THR OG1 O -5.696 11.615 -3.959 1.00 . A A . 29 THR OG1 1 1 11 18360 1 1 40 LEU C C -6.227 6.468 -0.827 1.00 . A A . 30 LEU C 1 1 11 18361 1 1 40 LEU CA C -7.401 7.316 -0.347 1.00 . A A . 30 LEU CA 1 1 11 18362 1 1 40 LEU CB C -8.753 6.536 -0.376 1.00 . A A . 30 LEU CB 1 1 11 18363 1 1 40 LEU CD1 C -10.444 4.921 0.572 1.00 . A A . 30 LEU CD1 1 1 11 18364 1 1 40 LEU CD2 C -8.058 4.268 0.610 1.00 . A A . 30 LEU CD2 1 1 11 18365 1 1 40 LEU CG C -9.023 5.440 0.705 1.00 . A A . 30 LEU CG 1 1 11 18366 1 1 40 LEU H H -8.039 8.440 -2.047 1.00 . A A . 30 LEU H 1 1 11 18367 1 1 40 LEU HA H -7.223 7.753 0.626 1.00 . A A . 30 LEU HA 1 1 11 18368 1 1 40 LEU HB2 H -9.544 7.266 -0.292 1.00 . A A . 30 LEU HB2 1 1 11 18369 1 1 40 LEU HB3 H -8.835 6.076 -1.349 1.00 . A A . 30 LEU HB3 1 1 11 18370 1 1 40 LEU HD11 H -10.616 4.154 1.312 1.00 . A A . 30 LEU HD11 1 1 11 18371 1 1 40 LEU HD12 H -10.587 4.505 -0.414 1.00 . A A . 30 LEU HD12 1 1 11 18372 1 1 40 LEU HD13 H -11.140 5.732 0.729 1.00 . A A . 30 LEU HD13 1 1 11 18373 1 1 40 LEU HD21 H -8.273 3.565 1.400 1.00 . A A . 30 LEU HD21 1 1 11 18374 1 1 40 LEU HD22 H -7.045 4.625 0.716 1.00 . A A . 30 LEU HD22 1 1 11 18375 1 1 40 LEU HD23 H -8.176 3.780 -0.344 1.00 . A A . 30 LEU HD23 1 1 11 18376 1 1 40 LEU HG H -8.939 5.888 1.683 1.00 . A A . 30 LEU HG 1 1 11 18377 1 1 40 LEU N N -7.464 8.434 -1.255 1.00 . A A . 30 LEU N 1 1 11 18378 1 1 40 LEU O O -6.171 6.099 -1.998 1.00 . A A . 30 LEU O 1 1 11 18379 1 1 41 VAL C C -3.773 4.294 0.502 1.00 . A A . 31 VAL C 1 1 11 18380 1 1 41 VAL CA C -4.082 5.538 -0.359 1.00 . A A . 31 VAL CA 1 1 11 18381 1 1 41 VAL CB C -2.896 6.556 -0.369 1.00 . A A . 31 VAL CB 1 1 11 18382 1 1 41 VAL CG1 C -2.693 7.202 0.983 1.00 . A A . 31 VAL CG1 1 1 11 18383 1 1 41 VAL CG2 C -1.616 5.931 -0.856 1.00 . A A . 31 VAL CG2 1 1 11 18384 1 1 41 VAL H H -5.386 6.407 0.991 1.00 . A A . 31 VAL H 1 1 11 18385 1 1 41 VAL HA H -4.230 5.201 -1.375 1.00 . A A . 31 VAL HA 1 1 11 18386 1 1 41 VAL HB H -3.178 7.341 -1.056 1.00 . A A . 31 VAL HB 1 1 11 18387 1 1 41 VAL HG11 H -2.429 6.429 1.687 1.00 . A A . 31 VAL HG11 1 1 11 18388 1 1 41 VAL HG12 H -3.610 7.682 1.296 1.00 . A A . 31 VAL HG12 1 1 11 18389 1 1 41 VAL HG13 H -1.897 7.929 0.928 1.00 . A A . 31 VAL HG13 1 1 11 18390 1 1 41 VAL HG21 H -0.830 6.669 -0.847 1.00 . A A . 31 VAL HG21 1 1 11 18391 1 1 41 VAL HG22 H -1.750 5.560 -1.862 1.00 . A A . 31 VAL HG22 1 1 11 18392 1 1 41 VAL HG23 H -1.350 5.111 -0.204 1.00 . A A . 31 VAL HG23 1 1 11 18393 1 1 41 VAL N N -5.291 6.201 0.039 1.00 . A A . 31 VAL N 1 1 11 18394 1 1 41 VAL O O -4.021 4.277 1.705 1.00 . A A . 31 VAL O 1 1 11 18395 1 1 42 VAL C C -1.418 1.754 0.203 1.00 . A A . 32 VAL C 1 1 11 18396 1 1 42 VAL CA C -2.874 2.042 0.534 1.00 . A A . 32 VAL CA 1 1 11 18397 1 1 42 VAL CB C -3.751 0.839 0.123 1.00 . A A . 32 VAL CB 1 1 11 18398 1 1 42 VAL CG1 C -3.298 -0.445 0.819 1.00 . A A . 32 VAL CG1 1 1 11 18399 1 1 42 VAL CG2 C -5.218 1.109 0.416 1.00 . A A . 32 VAL CG2 1 1 11 18400 1 1 42 VAL H H -3.163 3.317 -1.113 1.00 . A A . 32 VAL H 1 1 11 18401 1 1 42 VAL HA H -2.968 2.200 1.594 1.00 . A A . 32 VAL HA 1 1 11 18402 1 1 42 VAL HB H -3.626 0.743 -0.939 1.00 . A A . 32 VAL HB 1 1 11 18403 1 1 42 VAL HG11 H -2.272 -0.655 0.554 1.00 . A A . 32 VAL HG11 1 1 11 18404 1 1 42 VAL HG12 H -3.926 -1.265 0.504 1.00 . A A . 32 VAL HG12 1 1 11 18405 1 1 42 VAL HG13 H -3.376 -0.321 1.889 1.00 . A A . 32 VAL HG13 1 1 11 18406 1 1 42 VAL HG21 H -5.347 1.268 1.477 1.00 . A A . 32 VAL HG21 1 1 11 18407 1 1 42 VAL HG22 H -5.809 0.260 0.106 1.00 . A A . 32 VAL HG22 1 1 11 18408 1 1 42 VAL HG23 H -5.537 1.992 -0.117 1.00 . A A . 32 VAL HG23 1 1 11 18409 1 1 42 VAL N N -3.276 3.261 -0.135 1.00 . A A . 32 VAL N 1 1 11 18410 1 1 42 VAL O O -1.028 1.741 -0.970 1.00 . A A . 32 VAL O 1 1 11 18411 1 1 43 VAL C C 1.169 -0.110 1.413 1.00 . A A . 33 VAL C 1 1 11 18412 1 1 43 VAL CA C 0.793 1.310 1.016 1.00 . A A . 33 VAL CA 1 1 11 18413 1 1 43 VAL CB C 1.662 2.305 1.832 1.00 . A A . 33 VAL CB 1 1 11 18414 1 1 43 VAL CG1 C 3.142 2.060 1.575 1.00 . A A . 33 VAL CG1 1 1 11 18415 1 1 43 VAL CG2 C 1.291 3.748 1.507 1.00 . A A . 33 VAL CG2 1 1 11 18416 1 1 43 VAL H H -0.997 1.543 2.121 1.00 . A A . 33 VAL H 1 1 11 18417 1 1 43 VAL HA H 1.012 1.453 -0.032 1.00 . A A . 33 VAL HA 1 1 11 18418 1 1 43 VAL HB H 1.471 2.129 2.880 1.00 . A A . 33 VAL HB 1 1 11 18419 1 1 43 VAL HG11 H 3.392 1.048 1.858 1.00 . A A . 33 VAL HG11 1 1 11 18420 1 1 43 VAL HG12 H 3.731 2.746 2.165 1.00 . A A . 33 VAL HG12 1 1 11 18421 1 1 43 VAL HG13 H 3.356 2.202 0.527 1.00 . A A . 33 VAL HG13 1 1 11 18422 1 1 43 VAL HG21 H 1.440 3.939 0.454 1.00 . A A . 33 VAL HG21 1 1 11 18423 1 1 43 VAL HG22 H 1.913 4.417 2.083 1.00 . A A . 33 VAL HG22 1 1 11 18424 1 1 43 VAL HG23 H 0.254 3.916 1.756 1.00 . A A . 33 VAL HG23 1 1 11 18425 1 1 43 VAL N N -0.618 1.548 1.211 1.00 . A A . 33 VAL N 1 1 11 18426 1 1 43 VAL O O 0.780 -0.587 2.485 1.00 . A A . 33 VAL O 1 1 11 18427 1 1 44 ASP C C 3.910 -2.011 1.129 1.00 . A A . 34 ASP C 1 1 11 18428 1 1 44 ASP CA C 2.436 -2.092 0.782 1.00 . A A . 34 ASP CA 1 1 11 18429 1 1 44 ASP CB C 2.232 -2.982 -0.457 1.00 . A A . 34 ASP CB 1 1 11 18430 1 1 44 ASP CG C 2.988 -4.305 -0.390 1.00 . A A . 34 ASP CG 1 1 11 18431 1 1 44 ASP H H 2.106 -0.351 -0.324 1.00 . A A . 34 ASP H 1 1 11 18432 1 1 44 ASP HA H 1.899 -2.526 1.613 1.00 . A A . 34 ASP HA 1 1 11 18433 1 1 44 ASP HB2 H 1.182 -3.204 -0.565 1.00 . A A . 34 ASP HB2 1 1 11 18434 1 1 44 ASP HB3 H 2.567 -2.443 -1.329 1.00 . A A . 34 ASP HB3 1 1 11 18435 1 1 44 ASP N N 1.899 -0.764 0.546 1.00 . A A . 34 ASP N 1 1 11 18436 1 1 44 ASP O O 4.749 -1.664 0.280 1.00 . A A . 34 ASP O 1 1 11 18437 1 1 44 ASP OD1 O 2.650 -5.156 0.432 1.00 . A A . 34 ASP OD1 1 1 11 18438 1 1 44 ASP OD2 O 3.944 -4.484 -1.187 1.00 . A A . 34 ASP OD2 1 1 11 18439 1 1 45 PHE C C 5.981 -3.772 2.713 1.00 . A A . 35 PHE C 1 1 11 18440 1 1 45 PHE CA C 5.575 -2.326 2.809 1.00 . A A . 35 PHE CA 1 1 11 18441 1 1 45 PHE CB C 5.688 -1.863 4.256 1.00 . A A . 35 PHE CB 1 1 11 18442 1 1 45 PHE CD1 C 6.179 0.599 4.367 1.00 . A A . 35 PHE CD1 1 1 11 18443 1 1 45 PHE CD2 C 3.983 -0.142 4.936 1.00 . A A . 35 PHE CD2 1 1 11 18444 1 1 45 PHE CE1 C 5.806 1.904 4.623 1.00 . A A . 35 PHE CE1 1 1 11 18445 1 1 45 PHE CE2 C 3.606 1.159 5.197 1.00 . A A . 35 PHE CE2 1 1 11 18446 1 1 45 PHE CG C 5.273 -0.440 4.518 1.00 . A A . 35 PHE CG 1 1 11 18447 1 1 45 PHE CZ C 4.519 2.184 5.041 1.00 . A A . 35 PHE CZ 1 1 11 18448 1 1 45 PHE H H 3.525 -2.427 3.045 1.00 . A A . 35 PHE H 1 1 11 18449 1 1 45 PHE HA H 6.194 -1.710 2.174 1.00 . A A . 35 PHE HA 1 1 11 18450 1 1 45 PHE HB2 H 5.073 -2.505 4.868 1.00 . A A . 35 PHE HB2 1 1 11 18451 1 1 45 PHE HB3 H 6.714 -1.984 4.553 1.00 . A A . 35 PHE HB3 1 1 11 18452 1 1 45 PHE HD1 H 7.184 0.381 4.040 1.00 . A A . 35 PHE HD1 1 1 11 18453 1 1 45 PHE HD2 H 3.267 -0.944 5.059 1.00 . A A . 35 PHE HD2 1 1 11 18454 1 1 45 PHE HE1 H 6.520 2.704 4.500 1.00 . A A . 35 PHE HE1 1 1 11 18455 1 1 45 PHE HE2 H 2.600 1.375 5.521 1.00 . A A . 35 PHE HE2 1 1 11 18456 1 1 45 PHE HZ H 4.227 3.204 5.244 1.00 . A A . 35 PHE HZ 1 1 11 18457 1 1 45 PHE N N 4.223 -2.259 2.375 1.00 . A A . 35 PHE N 1 1 11 18458 1 1 45 PHE O O 5.435 -4.616 3.419 1.00 . A A . 35 PHE O 1 1 11 18459 1 1 46 THR C C 8.760 -5.607 1.516 1.00 . A A . 36 THR C 1 1 11 18460 1 1 46 THR CA C 7.253 -5.424 1.618 1.00 . A A . 36 THR CA 1 1 11 18461 1 1 46 THR CB C 6.567 -5.839 0.274 1.00 . A A . 36 THR CB 1 1 11 18462 1 1 46 THR CG2 C 7.130 -5.030 -0.888 1.00 . A A . 36 THR CG2 1 1 11 18463 1 1 46 THR H H 7.455 -3.349 1.464 1.00 . A A . 36 THR H 1 1 11 18464 1 1 46 THR HA H 6.854 -6.050 2.404 1.00 . A A . 36 THR HA 1 1 11 18465 1 1 46 THR HB H 5.510 -5.631 0.352 1.00 . A A . 36 THR HB 1 1 11 18466 1 1 46 THR HG1 H 6.036 -7.449 -0.623 1.00 . A A . 36 THR HG1 1 1 11 18467 1 1 46 THR HG21 H 6.926 -3.980 -0.736 1.00 . A A . 36 THR HG21 1 1 11 18468 1 1 46 THR HG22 H 6.649 -5.366 -1.793 1.00 . A A . 36 THR HG22 1 1 11 18469 1 1 46 THR HG23 H 8.196 -5.188 -0.957 1.00 . A A . 36 THR HG23 1 1 11 18470 1 1 46 THR N N 6.933 -4.062 1.900 1.00 . A A . 36 THR N 1 1 11 18471 1 1 46 THR O O 9.520 -4.649 1.634 1.00 . A A . 36 THR O 1 1 11 18472 1 1 46 THR OG1 O 6.744 -7.238 -0.005 1.00 . A A . 36 THR OG1 1 1 11 18473 1 1 47 ALA C C 10.609 -8.092 -0.063 1.00 . A A . 37 ALA C 1 1 11 18474 1 1 47 ALA CA C 10.544 -7.154 1.114 1.00 . A A . 37 ALA CA 1 1 11 18475 1 1 47 ALA CB C 11.149 -7.787 2.356 1.00 . A A . 37 ALA CB 1 1 11 18476 1 1 47 ALA H H 8.505 -7.542 1.280 1.00 . A A . 37 ALA H 1 1 11 18477 1 1 47 ALA HA H 11.075 -6.245 0.874 1.00 . A A . 37 ALA HA 1 1 11 18478 1 1 47 ALA HB1 H 11.089 -7.090 3.178 1.00 . A A . 37 ALA HB1 1 1 11 18479 1 1 47 ALA HB2 H 12.183 -8.037 2.170 1.00 . A A . 37 ALA HB2 1 1 11 18480 1 1 47 ALA HB3 H 10.601 -8.683 2.605 1.00 . A A . 37 ALA HB3 1 1 11 18481 1 1 47 ALA N N 9.174 -6.824 1.319 1.00 . A A . 37 ALA N 1 1 11 18482 1 1 47 ALA O O 9.864 -9.072 -0.127 1.00 . A A . 37 ALA O 1 1 11 18483 1 1 48 SER C C 11.937 -10.042 -1.979 1.00 . A A . 38 SER C 1 1 11 18484 1 1 48 SER CA C 11.618 -8.550 -2.229 1.00 . A A . 38 SER CA 1 1 11 18485 1 1 48 SER CB C 12.724 -7.920 -3.066 1.00 . A A . 38 SER CB 1 1 11 18486 1 1 48 SER H H 12.018 -6.981 -0.847 1.00 . A A . 38 SER H 1 1 11 18487 1 1 48 SER HA H 10.693 -8.475 -2.783 1.00 . A A . 38 SER HA 1 1 11 18488 1 1 48 SER HB2 H 13.665 -8.063 -2.561 1.00 . A A . 38 SER HB2 1 1 11 18489 1 1 48 SER HB3 H 12.757 -8.391 -4.037 1.00 . A A . 38 SER HB3 1 1 11 18490 1 1 48 SER HG H 12.355 -6.112 -2.366 1.00 . A A . 38 SER HG 1 1 11 18491 1 1 48 SER N N 11.471 -7.791 -0.989 1.00 . A A . 38 SER N 1 1 11 18492 1 1 48 SER O O 11.658 -10.891 -2.818 1.00 . A A . 38 SER O 1 1 11 18493 1 1 48 SER OG O 12.501 -6.516 -3.242 1.00 . A A . 38 SER OG 1 1 11 18494 1 1 49 TRP C C 11.883 -12.492 0.342 1.00 . A A . 39 TRP C 1 1 11 18495 1 1 49 TRP CA C 12.904 -11.691 -0.489 1.00 . A A . 39 TRP CA 1 1 11 18496 1 1 49 TRP CB C 14.301 -11.697 0.171 1.00 . A A . 39 TRP CB 1 1 11 18497 1 1 49 TRP CD1 C 15.168 -9.559 1.239 1.00 . A A . 39 TRP CD1 1 1 11 18498 1 1 49 TRP CD2 C 13.932 -10.788 2.634 1.00 . A A . 39 TRP CD2 1 1 11 18499 1 1 49 TRP CE2 C 14.361 -9.634 3.312 1.00 . A A . 39 TRP CE2 1 1 11 18500 1 1 49 TRP CE3 C 13.134 -11.707 3.318 1.00 . A A . 39 TRP CE3 1 1 11 18501 1 1 49 TRP CG C 14.469 -10.716 1.298 1.00 . A A . 39 TRP CG 1 1 11 18502 1 1 49 TRP CH2 C 13.240 -10.293 5.275 1.00 . A A . 39 TRP CH2 1 1 11 18503 1 1 49 TRP CZ2 C 14.022 -9.377 4.636 1.00 . A A . 39 TRP CZ2 1 1 11 18504 1 1 49 TRP CZ3 C 12.799 -11.450 4.630 1.00 . A A . 39 TRP CZ3 1 1 11 18505 1 1 49 TRP H H 12.632 -9.628 -0.163 1.00 . A A . 39 TRP H 1 1 11 18506 1 1 49 TRP HA H 13.001 -12.205 -1.436 1.00 . A A . 39 TRP HA 1 1 11 18507 1 1 49 TRP HB2 H 14.526 -12.673 0.566 1.00 . A A . 39 TRP HB2 1 1 11 18508 1 1 49 TRP HB3 H 15.038 -11.456 -0.581 1.00 . A A . 39 TRP HB3 1 1 11 18509 1 1 49 TRP HD1 H 15.687 -9.236 0.351 1.00 . A A . 39 TRP HD1 1 1 11 18510 1 1 49 TRP HE1 H 15.558 -8.044 2.634 1.00 . A A . 39 TRP HE1 1 1 11 18511 1 1 49 TRP HE3 H 12.784 -12.607 2.837 1.00 . A A . 39 TRP HE3 1 1 11 18512 1 1 49 TRP HH2 H 12.954 -10.126 6.303 1.00 . A A . 39 TRP HH2 1 1 11 18513 1 1 49 TRP HZ2 H 14.352 -8.488 5.150 1.00 . A A . 39 TRP HZ2 1 1 11 18514 1 1 49 TRP HZ3 H 12.181 -12.150 5.172 1.00 . A A . 39 TRP HZ3 1 1 11 18515 1 1 49 TRP N N 12.493 -10.342 -0.819 1.00 . A A . 39 TRP N 1 1 11 18516 1 1 49 TRP NE1 N 15.114 -8.907 2.440 1.00 . A A . 39 TRP NE1 1 1 11 18517 1 1 49 TRP O O 12.113 -13.666 0.616 1.00 . A A . 39 TRP O 1 1 11 18518 1 1 50 CYS C C 8.708 -13.324 0.716 1.00 . A A . 40 CYS C 1 1 11 18519 1 1 50 CYS CA C 9.808 -12.648 1.545 1.00 . A A . 40 CYS CA 1 1 11 18520 1 1 50 CYS CB C 9.281 -11.852 2.768 1.00 . A A . 40 CYS CB 1 1 11 18521 1 1 50 CYS H H 10.564 -10.973 0.477 1.00 . A A . 40 CYS H 1 1 11 18522 1 1 50 CYS HA H 10.403 -13.472 1.915 1.00 . A A . 40 CYS HA 1 1 11 18523 1 1 50 CYS HB2 H 8.464 -12.402 3.211 1.00 . A A . 40 CYS HB2 1 1 11 18524 1 1 50 CYS HB3 H 10.077 -11.769 3.494 1.00 . A A . 40 CYS HB3 1 1 11 18525 1 1 50 CYS N N 10.771 -11.897 0.735 1.00 . A A . 40 CYS N 1 1 11 18526 1 1 50 CYS O O 8.041 -12.688 -0.109 1.00 . A A . 40 CYS O 1 1 11 18527 1 1 50 CYS SG S 8.652 -10.173 2.423 1.00 . A A . 40 CYS SG 1 1 11 18528 1 1 51 GLY C C 6.160 -14.996 0.229 1.00 . A A . 41 GLY C 1 1 11 18529 1 1 51 GLY CA C 7.606 -15.480 0.218 1.00 . A A . 41 GLY CA 1 1 11 18530 1 1 51 GLY H H 9.066 -15.029 1.685 1.00 . A A . 41 GLY H 1 1 11 18531 1 1 51 GLY HA2 H 7.930 -15.526 -0.810 1.00 . A A . 41 GLY HA2 1 1 11 18532 1 1 51 GLY HA3 H 7.646 -16.474 0.636 1.00 . A A . 41 GLY HA3 1 1 11 18533 1 1 51 GLY N N 8.541 -14.628 0.959 1.00 . A A . 41 GLY N 1 1 11 18534 1 1 51 GLY O O 5.611 -14.702 -0.834 1.00 . A A . 41 GLY O 1 1 11 18535 1 1 52 PRO C C 3.916 -13.057 0.854 1.00 . A A . 42 PRO C 1 1 11 18536 1 1 52 PRO CA C 4.111 -14.418 1.527 1.00 . A A . 42 PRO CA 1 1 11 18537 1 1 52 PRO CB C 3.876 -14.303 3.046 1.00 . A A . 42 PRO CB 1 1 11 18538 1 1 52 PRO CD C 6.035 -15.270 2.735 1.00 . A A . 42 PRO CD 1 1 11 18539 1 1 52 PRO CG C 5.232 -14.417 3.666 1.00 . A A . 42 PRO CG 1 1 11 18540 1 1 52 PRO HA H 3.416 -15.124 1.097 1.00 . A A . 42 PRO HA 1 1 11 18541 1 1 52 PRO HB2 H 3.418 -13.349 3.268 1.00 . A A . 42 PRO HB2 1 1 11 18542 1 1 52 PRO HB3 H 3.227 -15.101 3.373 1.00 . A A . 42 PRO HB3 1 1 11 18543 1 1 52 PRO HD2 H 7.084 -15.027 2.806 1.00 . A A . 42 PRO HD2 1 1 11 18544 1 1 52 PRO HD3 H 5.867 -16.319 2.931 1.00 . A A . 42 PRO HD3 1 1 11 18545 1 1 52 PRO HG2 H 5.680 -13.440 3.758 1.00 . A A . 42 PRO HG2 1 1 11 18546 1 1 52 PRO HG3 H 5.156 -14.887 4.634 1.00 . A A . 42 PRO HG3 1 1 11 18547 1 1 52 PRO N N 5.502 -14.895 1.419 1.00 . A A . 42 PRO N 1 1 11 18548 1 1 52 PRO O O 2.858 -12.765 0.318 1.00 . A A . 42 PRO O 1 1 11 18549 1 1 53 CYS C C 4.907 -11.027 -1.237 1.00 . A A . 43 CYS C 1 1 11 18550 1 1 53 CYS CA C 4.944 -10.927 0.287 1.00 . A A . 43 CYS CA 1 1 11 18551 1 1 53 CYS CB C 6.214 -10.213 0.682 1.00 . A A . 43 CYS CB 1 1 11 18552 1 1 53 CYS H H 5.792 -12.591 1.266 1.00 . A A . 43 CYS H 1 1 11 18553 1 1 53 CYS HA H 4.087 -10.378 0.651 1.00 . A A . 43 CYS HA 1 1 11 18554 1 1 53 CYS HB2 H 7.034 -10.631 0.118 1.00 . A A . 43 CYS HB2 1 1 11 18555 1 1 53 CYS HB3 H 6.120 -9.164 0.440 1.00 . A A . 43 CYS HB3 1 1 11 18556 1 1 53 CYS N N 4.963 -12.260 0.862 1.00 . A A . 43 CYS N 1 1 11 18557 1 1 53 CYS O O 4.229 -10.264 -1.920 1.00 . A A . 43 CYS O 1 1 11 18558 1 1 53 CYS SG S 6.641 -10.346 2.437 1.00 . A A . 43 CYS SG 1 1 11 18559 1 1 54 ARG C C 4.449 -12.845 -3.669 1.00 . A A . 44 ARG C 1 1 11 18560 1 1 54 ARG CA C 5.739 -12.212 -3.161 1.00 . A A . 44 ARG CA 1 1 11 18561 1 1 54 ARG CB C 6.929 -13.128 -3.398 1.00 . A A . 44 ARG CB 1 1 11 18562 1 1 54 ARG CD C 8.481 -14.307 -4.911 1.00 . A A . 44 ARG CD 1 1 11 18563 1 1 54 ARG CG C 7.230 -13.460 -4.840 1.00 . A A . 44 ARG CG 1 1 11 18564 1 1 54 ARG CZ C 10.733 -14.234 -3.816 1.00 . A A . 44 ARG CZ 1 1 11 18565 1 1 54 ARG H H 6.155 -12.554 -1.144 1.00 . A A . 44 ARG H 1 1 11 18566 1 1 54 ARG HA H 5.911 -11.274 -3.664 1.00 . A A . 44 ARG HA 1 1 11 18567 1 1 54 ARG HB2 H 7.810 -12.665 -2.975 1.00 . A A . 44 ARG HB2 1 1 11 18568 1 1 54 ARG HB3 H 6.752 -14.051 -2.867 1.00 . A A . 44 ARG HB3 1 1 11 18569 1 1 54 ARG HD2 H 8.304 -15.232 -4.380 1.00 . A A . 44 ARG HD2 1 1 11 18570 1 1 54 ARG HD3 H 8.703 -14.514 -5.946 1.00 . A A . 44 ARG HD3 1 1 11 18571 1 1 54 ARG HE H 9.551 -12.635 -4.287 1.00 . A A . 44 ARG HE 1 1 11 18572 1 1 54 ARG HG2 H 6.399 -14.013 -5.253 1.00 . A A . 44 ARG HG2 1 1 11 18573 1 1 54 ARG HG3 H 7.382 -12.552 -5.402 1.00 . A A . 44 ARG HG3 1 1 11 18574 1 1 54 ARG HH11 H 10.086 -16.129 -4.196 1.00 . A A . 44 ARG HH11 1 1 11 18575 1 1 54 ARG HH12 H 11.632 -16.031 -3.482 1.00 . A A . 44 ARG HH12 1 1 11 18576 1 1 54 ARG HH21 H 11.708 -12.518 -3.256 1.00 . A A . 44 ARG HH21 1 1 11 18577 1 1 54 ARG HH22 H 12.557 -13.974 -2.954 1.00 . A A . 44 ARG HH22 1 1 11 18578 1 1 54 ARG N N 5.639 -11.973 -1.746 1.00 . A A . 44 ARG N 1 1 11 18579 1 1 54 ARG NE N 9.636 -13.618 -4.300 1.00 . A A . 44 ARG NE 1 1 11 18580 1 1 54 ARG NH1 N 10.820 -15.552 -3.830 1.00 . A A . 44 ARG NH1 1 1 11 18581 1 1 54 ARG NH2 N 11.727 -13.525 -3.304 1.00 . A A . 44 ARG NH2 1 1 11 18582 1 1 54 ARG O O 3.972 -12.531 -4.756 1.00 . A A . 44 ARG O 1 1 11 18583 1 1 55 PHE C C 1.450 -13.435 -3.170 1.00 . A A . 45 PHE C 1 1 11 18584 1 1 55 PHE CA C 2.647 -14.402 -3.175 1.00 . A A . 45 PHE CA 1 1 11 18585 1 1 55 PHE CB C 2.427 -15.549 -2.164 1.00 . A A . 45 PHE CB 1 1 11 18586 1 1 55 PHE CD1 C 1.240 -17.448 -3.305 1.00 . A A . 45 PHE CD1 1 1 11 18587 1 1 55 PHE CD2 C 0.010 -16.119 -1.755 1.00 . A A . 45 PHE CD2 1 1 11 18588 1 1 55 PHE CE1 C 0.120 -18.222 -3.533 1.00 . A A . 45 PHE CE1 1 1 11 18589 1 1 55 PHE CE2 C -1.113 -16.889 -1.981 1.00 . A A . 45 PHE CE2 1 1 11 18590 1 1 55 PHE CG C 1.199 -16.388 -2.415 1.00 . A A . 45 PHE CG 1 1 11 18591 1 1 55 PHE CZ C -1.057 -17.944 -2.870 1.00 . A A . 45 PHE CZ 1 1 11 18592 1 1 55 PHE H H 4.328 -13.898 -1.996 1.00 . A A . 45 PHE H 1 1 11 18593 1 1 55 PHE HA H 2.751 -14.828 -4.162 1.00 . A A . 45 PHE HA 1 1 11 18594 1 1 55 PHE HB2 H 3.282 -16.206 -2.194 1.00 . A A . 45 PHE HB2 1 1 11 18595 1 1 55 PHE HB3 H 2.347 -15.123 -1.174 1.00 . A A . 45 PHE HB3 1 1 11 18596 1 1 55 PHE HD1 H 2.161 -17.669 -3.825 1.00 . A A . 45 PHE HD1 1 1 11 18597 1 1 55 PHE HD2 H -0.034 -15.294 -1.059 1.00 . A A . 45 PHE HD2 1 1 11 18598 1 1 55 PHE HE1 H 0.165 -19.047 -4.229 1.00 . A A . 45 PHE HE1 1 1 11 18599 1 1 55 PHE HE2 H -2.034 -16.668 -1.460 1.00 . A A . 45 PHE HE2 1 1 11 18600 1 1 55 PHE HZ H -1.934 -18.549 -3.046 1.00 . A A . 45 PHE HZ 1 1 11 18601 1 1 55 PHE N N 3.881 -13.706 -2.852 1.00 . A A . 45 PHE N 1 1 11 18602 1 1 55 PHE O O 0.499 -13.594 -3.945 1.00 . A A . 45 PHE O 1 1 11 18603 1 1 56 ILE C C 0.546 -10.328 -3.208 1.00 . A A . 46 ILE C 1 1 11 18604 1 1 56 ILE CA C 0.408 -11.482 -2.181 1.00 . A A . 46 ILE CA 1 1 11 18605 1 1 56 ILE CB C 0.343 -10.906 -0.719 1.00 . A A . 46 ILE CB 1 1 11 18606 1 1 56 ILE CD1 C -2.161 -11.164 -0.429 1.00 . A A . 46 ILE CD1 1 1 11 18607 1 1 56 ILE CG1 C -0.992 -10.218 -0.434 1.00 . A A . 46 ILE CG1 1 1 11 18608 1 1 56 ILE CG2 C 1.488 -9.943 -0.448 1.00 . A A . 46 ILE CG2 1 1 11 18609 1 1 56 ILE H H 2.308 -12.314 -1.751 1.00 . A A . 46 ILE H 1 1 11 18610 1 1 56 ILE HA H -0.505 -12.023 -2.384 1.00 . A A . 46 ILE HA 1 1 11 18611 1 1 56 ILE HB H 0.455 -11.739 -0.040 1.00 . A A . 46 ILE HB 1 1 11 18612 1 1 56 ILE HD11 H -3.062 -10.623 -0.184 1.00 . A A . 46 ILE HD11 1 1 11 18613 1 1 56 ILE HD12 H -1.972 -11.910 0.329 1.00 . A A . 46 ILE HD12 1 1 11 18614 1 1 56 ILE HD13 H -2.260 -11.630 -1.398 1.00 . A A . 46 ILE HD13 1 1 11 18615 1 1 56 ILE HG12 H -0.952 -9.752 0.539 1.00 . A A . 46 ILE HG12 1 1 11 18616 1 1 56 ILE HG13 H -1.171 -9.466 -1.189 1.00 . A A . 46 ILE HG13 1 1 11 18617 1 1 56 ILE HG21 H 1.408 -9.086 -1.102 1.00 . A A . 46 ILE HG21 1 1 11 18618 1 1 56 ILE HG22 H 2.418 -10.452 -0.654 1.00 . A A . 46 ILE HG22 1 1 11 18619 1 1 56 ILE HG23 H 1.475 -9.628 0.584 1.00 . A A . 46 ILE HG23 1 1 11 18620 1 1 56 ILE N N 1.514 -12.422 -2.318 1.00 . A A . 46 ILE N 1 1 11 18621 1 1 56 ILE O O -0.388 -9.558 -3.427 1.00 . A A . 46 ILE O 1 1 11 18622 1 1 57 ALA C C 0.981 -9.139 -6.004 1.00 . A A . 47 ALA C 1 1 11 18623 1 1 57 ALA CA C 1.992 -9.186 -4.828 1.00 . A A . 47 ALA CA 1 1 11 18624 1 1 57 ALA CB C 3.434 -9.249 -5.324 1.00 . A A . 47 ALA CB 1 1 11 18625 1 1 57 ALA H H 2.391 -10.923 -3.665 1.00 . A A . 47 ALA H 1 1 11 18626 1 1 57 ALA HA H 1.869 -8.258 -4.284 1.00 . A A . 47 ALA HA 1 1 11 18627 1 1 57 ALA HB1 H 4.100 -9.313 -4.478 1.00 . A A . 47 ALA HB1 1 1 11 18628 1 1 57 ALA HB2 H 3.659 -8.359 -5.890 1.00 . A A . 47 ALA HB2 1 1 11 18629 1 1 57 ALA HB3 H 3.574 -10.112 -5.955 1.00 . A A . 47 ALA HB3 1 1 11 18630 1 1 57 ALA N N 1.708 -10.247 -3.852 1.00 . A A . 47 ALA N 1 1 11 18631 1 1 57 ALA O O 0.429 -8.074 -6.287 1.00 . A A . 47 ALA O 1 1 11 18632 1 1 58 PRO C C -1.693 -9.980 -7.325 1.00 . A A . 48 PRO C 1 1 11 18633 1 1 58 PRO CA C -0.282 -10.299 -7.814 1.00 . A A . 48 PRO CA 1 1 11 18634 1 1 58 PRO CB C -0.229 -11.745 -8.316 1.00 . A A . 48 PRO CB 1 1 11 18635 1 1 58 PRO CD C 1.284 -11.630 -6.514 1.00 . A A . 48 PRO CD 1 1 11 18636 1 1 58 PRO CG C 1.077 -12.260 -7.845 1.00 . A A . 48 PRO CG 1 1 11 18637 1 1 58 PRO HA H -0.008 -9.617 -8.606 1.00 . A A . 48 PRO HA 1 1 11 18638 1 1 58 PRO HB2 H -1.050 -12.296 -7.884 1.00 . A A . 48 PRO HB2 1 1 11 18639 1 1 58 PRO HB3 H -0.302 -11.759 -9.390 1.00 . A A . 48 PRO HB3 1 1 11 18640 1 1 58 PRO HD2 H 0.755 -12.185 -5.752 1.00 . A A . 48 PRO HD2 1 1 11 18641 1 1 58 PRO HD3 H 2.334 -11.568 -6.277 1.00 . A A . 48 PRO HD3 1 1 11 18642 1 1 58 PRO HG2 H 1.039 -13.336 -7.754 1.00 . A A . 48 PRO HG2 1 1 11 18643 1 1 58 PRO HG3 H 1.859 -11.963 -8.526 1.00 . A A . 48 PRO HG3 1 1 11 18644 1 1 58 PRO N N 0.692 -10.286 -6.705 1.00 . A A . 48 PRO N 1 1 11 18645 1 1 58 PRO O O -2.569 -9.572 -8.094 1.00 . A A . 48 PRO O 1 1 11 18646 1 1 59 PHE C C -3.321 -8.411 -5.195 1.00 . A A . 49 PHE C 1 1 11 18647 1 1 59 PHE CA C -3.179 -9.914 -5.440 1.00 . A A . 49 PHE CA 1 1 11 18648 1 1 59 PHE CB C -3.300 -10.693 -4.125 1.00 . A A . 49 PHE CB 1 1 11 18649 1 1 59 PHE CD1 C -5.550 -11.742 -4.005 1.00 . A A . 49 PHE CD1 1 1 11 18650 1 1 59 PHE CD2 C -5.144 -9.860 -2.609 1.00 . A A . 49 PHE CD2 1 1 11 18651 1 1 59 PHE CE1 C -6.827 -11.841 -3.515 1.00 . A A . 49 PHE CE1 1 1 11 18652 1 1 59 PHE CE2 C -6.428 -9.959 -2.113 1.00 . A A . 49 PHE CE2 1 1 11 18653 1 1 59 PHE CG C -4.693 -10.759 -3.568 1.00 . A A . 49 PHE CG 1 1 11 18654 1 1 59 PHE CZ C -7.264 -10.953 -2.570 1.00 . A A . 49 PHE CZ 1 1 11 18655 1 1 59 PHE H H -1.139 -10.491 -5.523 1.00 . A A . 49 PHE H 1 1 11 18656 1 1 59 PHE HA H -3.951 -10.237 -6.123 1.00 . A A . 49 PHE HA 1 1 11 18657 1 1 59 PHE HB2 H -2.965 -11.706 -4.284 1.00 . A A . 49 PHE HB2 1 1 11 18658 1 1 59 PHE HB3 H -2.665 -10.228 -3.387 1.00 . A A . 49 PHE HB3 1 1 11 18659 1 1 59 PHE HD1 H -5.203 -12.440 -4.749 1.00 . A A . 49 PHE HD1 1 1 11 18660 1 1 59 PHE HD2 H -4.508 -9.069 -2.240 1.00 . A A . 49 PHE HD2 1 1 11 18661 1 1 59 PHE HE1 H -7.485 -12.619 -3.871 1.00 . A A . 49 PHE HE1 1 1 11 18662 1 1 59 PHE HE2 H -6.782 -9.260 -1.365 1.00 . A A . 49 PHE HE2 1 1 11 18663 1 1 59 PHE HZ H -8.269 -11.030 -2.183 1.00 . A A . 49 PHE HZ 1 1 11 18664 1 1 59 PHE N N -1.900 -10.168 -6.047 1.00 . A A . 49 PHE N 1 1 11 18665 1 1 59 PHE O O -4.334 -7.821 -5.510 1.00 . A A . 49 PHE O 1 1 11 18666 1 1 60 PHE C C -2.351 -5.582 -5.720 1.00 . A A . 50 PHE C 1 1 11 18667 1 1 60 PHE CA C -2.255 -6.359 -4.397 1.00 . A A . 50 PHE CA 1 1 11 18668 1 1 60 PHE CB C -0.974 -5.999 -3.620 1.00 . A A . 50 PHE CB 1 1 11 18669 1 1 60 PHE CD1 C -1.559 -4.146 -2.033 1.00 . A A . 50 PHE CD1 1 1 11 18670 1 1 60 PHE CD2 C -0.112 -3.648 -3.856 1.00 . A A . 50 PHE CD2 1 1 11 18671 1 1 60 PHE CE1 C -1.474 -2.840 -1.600 1.00 . A A . 50 PHE CE1 1 1 11 18672 1 1 60 PHE CE2 C -0.021 -2.338 -3.425 1.00 . A A . 50 PHE CE2 1 1 11 18673 1 1 60 PHE CG C -0.881 -4.566 -3.165 1.00 . A A . 50 PHE CG 1 1 11 18674 1 1 60 PHE CZ C -0.703 -1.934 -2.297 1.00 . A A . 50 PHE CZ 1 1 11 18675 1 1 60 PHE H H -1.487 -8.339 -4.417 1.00 . A A . 50 PHE H 1 1 11 18676 1 1 60 PHE HA H -3.124 -6.083 -3.815 1.00 . A A . 50 PHE HA 1 1 11 18677 1 1 60 PHE HB2 H -0.916 -6.621 -2.740 1.00 . A A . 50 PHE HB2 1 1 11 18678 1 1 60 PHE HB3 H -0.121 -6.207 -4.248 1.00 . A A . 50 PHE HB3 1 1 11 18679 1 1 60 PHE HD1 H -2.163 -4.857 -1.488 1.00 . A A . 50 PHE HD1 1 1 11 18680 1 1 60 PHE HD2 H 0.424 -3.960 -4.740 1.00 . A A . 50 PHE HD2 1 1 11 18681 1 1 60 PHE HE1 H -2.009 -2.527 -0.715 1.00 . A A . 50 PHE HE1 1 1 11 18682 1 1 60 PHE HE2 H 0.582 -1.630 -3.971 1.00 . A A . 50 PHE HE2 1 1 11 18683 1 1 60 PHE HZ H -0.632 -0.911 -1.957 1.00 . A A . 50 PHE HZ 1 1 11 18684 1 1 60 PHE N N -2.275 -7.802 -4.661 1.00 . A A . 50 PHE N 1 1 11 18685 1 1 60 PHE O O -2.970 -4.517 -5.790 1.00 . A A . 50 PHE O 1 1 11 18686 1 1 61 ALA C C -3.284 -5.626 -8.627 1.00 . A A . 51 ALA C 1 1 11 18687 1 1 61 ALA CA C -1.841 -5.554 -8.103 1.00 . A A . 51 ALA CA 1 1 11 18688 1 1 61 ALA CB C -0.891 -6.267 -9.055 1.00 . A A . 51 ALA CB 1 1 11 18689 1 1 61 ALA H H -1.240 -6.962 -6.622 1.00 . A A . 51 ALA H 1 1 11 18690 1 1 61 ALA HA H -1.550 -4.517 -8.026 1.00 . A A . 51 ALA HA 1 1 11 18691 1 1 61 ALA HB1 H 0.117 -6.211 -8.669 1.00 . A A . 51 ALA HB1 1 1 11 18692 1 1 61 ALA HB2 H -0.934 -5.798 -10.027 1.00 . A A . 51 ALA HB2 1 1 11 18693 1 1 61 ALA HB3 H -1.182 -7.304 -9.144 1.00 . A A . 51 ALA HB3 1 1 11 18694 1 1 61 ALA N N -1.760 -6.141 -6.767 1.00 . A A . 51 ALA N 1 1 11 18695 1 1 61 ALA O O -3.738 -4.750 -9.366 1.00 . A A . 51 ALA O 1 1 11 18696 1 1 62 ASP C C -6.235 -5.791 -7.959 1.00 . A A . 52 ASP C 1 1 11 18697 1 1 62 ASP CA C -5.403 -6.878 -8.582 1.00 . A A . 52 ASP CA 1 1 11 18698 1 1 62 ASP CB C -5.874 -8.236 -8.072 1.00 . A A . 52 ASP CB 1 1 11 18699 1 1 62 ASP CG C -7.282 -8.590 -8.485 1.00 . A A . 52 ASP CG 1 1 11 18700 1 1 62 ASP H H -3.557 -7.322 -7.628 1.00 . A A . 52 ASP H 1 1 11 18701 1 1 62 ASP HA H -5.503 -6.831 -9.655 1.00 . A A . 52 ASP HA 1 1 11 18702 1 1 62 ASP HB2 H -5.177 -8.988 -8.387 1.00 . A A . 52 ASP HB2 1 1 11 18703 1 1 62 ASP HB3 H -5.834 -8.200 -6.992 1.00 . A A . 52 ASP HB3 1 1 11 18704 1 1 62 ASP N N -3.996 -6.667 -8.211 1.00 . A A . 52 ASP N 1 1 11 18705 1 1 62 ASP O O -7.079 -5.184 -8.601 1.00 . A A . 52 ASP O 1 1 11 18706 1 1 62 ASP OD1 O -7.460 -9.181 -9.578 1.00 . A A . 52 ASP OD1 1 1 11 18707 1 1 62 ASP OD2 O -8.232 -8.306 -7.724 1.00 . A A . 52 ASP OD2 1 1 11 18708 1 1 63 LEU C C -6.313 -3.153 -6.620 1.00 . A A . 53 LEU C 1 1 11 18709 1 1 63 LEU CA C -6.554 -4.490 -5.943 1.00 . A A . 53 LEU CA 1 1 11 18710 1 1 63 LEU CB C -5.969 -4.487 -4.534 1.00 . A A . 53 LEU CB 1 1 11 18711 1 1 63 LEU CD1 C -6.644 -6.834 -3.869 1.00 . A A . 53 LEU CD1 1 1 11 18712 1 1 63 LEU CD2 C -5.929 -5.177 -2.136 1.00 . A A . 53 LEU CD2 1 1 11 18713 1 1 63 LEU CG C -6.620 -5.373 -3.477 1.00 . A A . 53 LEU CG 1 1 11 18714 1 1 63 LEU H H -5.386 -6.179 -6.206 1.00 . A A . 53 LEU H 1 1 11 18715 1 1 63 LEU HA H -7.621 -4.633 -5.875 1.00 . A A . 53 LEU HA 1 1 11 18716 1 1 63 LEU HB2 H -4.970 -4.879 -4.654 1.00 . A A . 53 LEU HB2 1 1 11 18717 1 1 63 LEU HB3 H -5.859 -3.492 -4.156 1.00 . A A . 53 LEU HB3 1 1 11 18718 1 1 63 LEU HD11 H -7.199 -6.951 -4.788 1.00 . A A . 53 LEU HD11 1 1 11 18719 1 1 63 LEU HD12 H -7.118 -7.411 -3.088 1.00 . A A . 53 LEU HD12 1 1 11 18720 1 1 63 LEU HD13 H -5.634 -7.187 -4.014 1.00 . A A . 53 LEU HD13 1 1 11 18721 1 1 63 LEU HD21 H -6.370 -5.822 -1.393 1.00 . A A . 53 LEU HD21 1 1 11 18722 1 1 63 LEU HD22 H -6.029 -4.147 -1.827 1.00 . A A . 53 LEU HD22 1 1 11 18723 1 1 63 LEU HD23 H -4.881 -5.417 -2.238 1.00 . A A . 53 LEU HD23 1 1 11 18724 1 1 63 LEU HG H -7.638 -5.049 -3.371 1.00 . A A . 53 LEU HG 1 1 11 18725 1 1 63 LEU N N -5.982 -5.569 -6.694 1.00 . A A . 53 LEU N 1 1 11 18726 1 1 63 LEU O O -7.232 -2.360 -6.760 1.00 . A A . 53 LEU O 1 1 11 18727 1 1 64 ALA C C -5.484 -1.519 -9.032 1.00 . A A . 54 ALA C 1 1 11 18728 1 1 64 ALA CA C -4.734 -1.690 -7.718 1.00 . A A . 54 ALA CA 1 1 11 18729 1 1 64 ALA CB C -3.235 -1.620 -7.943 1.00 . A A . 54 ALA CB 1 1 11 18730 1 1 64 ALA H H -4.403 -3.606 -6.891 1.00 . A A . 54 ALA H 1 1 11 18731 1 1 64 ALA HA H -5.015 -0.876 -7.067 1.00 . A A . 54 ALA HA 1 1 11 18732 1 1 64 ALA HB1 H -2.936 -2.407 -8.620 1.00 . A A . 54 ALA HB1 1 1 11 18733 1 1 64 ALA HB2 H -2.726 -1.747 -7.000 1.00 . A A . 54 ALA HB2 1 1 11 18734 1 1 64 ALA HB3 H -2.975 -0.663 -8.369 1.00 . A A . 54 ALA HB3 1 1 11 18735 1 1 64 ALA N N -5.093 -2.925 -7.049 1.00 . A A . 54 ALA N 1 1 11 18736 1 1 64 ALA O O -5.784 -0.403 -9.444 1.00 . A A . 54 ALA O 1 1 11 18737 1 1 65 LYS C C -7.971 -2.405 -10.741 1.00 . A A . 55 LYS C 1 1 11 18738 1 1 65 LYS CA C -6.470 -2.564 -10.953 1.00 . A A . 55 LYS CA 1 1 11 18739 1 1 65 LYS CB C -6.163 -3.800 -11.802 1.00 . A A . 55 LYS CB 1 1 11 18740 1 1 65 LYS CD C -6.384 -5.005 -13.975 1.00 . A A . 55 LYS CD 1 1 11 18741 1 1 65 LYS CE C -6.970 -4.999 -15.372 1.00 . A A . 55 LYS CE 1 1 11 18742 1 1 65 LYS CG C -6.777 -3.776 -13.192 1.00 . A A . 55 LYS CG 1 1 11 18743 1 1 65 LYS H H -5.476 -3.489 -9.345 1.00 . A A . 55 LYS H 1 1 11 18744 1 1 65 LYS HA H -6.117 -1.693 -11.480 1.00 . A A . 55 LYS HA 1 1 11 18745 1 1 65 LYS HB2 H -5.092 -3.893 -11.908 1.00 . A A . 55 LYS HB2 1 1 11 18746 1 1 65 LYS HB3 H -6.534 -4.672 -11.284 1.00 . A A . 55 LYS HB3 1 1 11 18747 1 1 65 LYS HD2 H -5.307 -5.039 -14.048 1.00 . A A . 55 LYS HD2 1 1 11 18748 1 1 65 LYS HD3 H -6.735 -5.878 -13.447 1.00 . A A . 55 LYS HD3 1 1 11 18749 1 1 65 LYS HE2 H -8.045 -4.951 -15.295 1.00 . A A . 55 LYS HE2 1 1 11 18750 1 1 65 LYS HE3 H -6.611 -4.124 -15.896 1.00 . A A . 55 LYS HE3 1 1 11 18751 1 1 65 LYS HG2 H -7.853 -3.743 -13.101 1.00 . A A . 55 LYS HG2 1 1 11 18752 1 1 65 LYS HG3 H -6.430 -2.896 -13.714 1.00 . A A . 55 LYS HG3 1 1 11 18753 1 1 65 LYS HZ1 H -7.016 -6.185 -17.082 1.00 . A A . 55 LYS HZ1 1 1 11 18754 1 1 65 LYS HZ2 H -6.929 -7.064 -15.643 1.00 . A A . 55 LYS HZ2 1 1 11 18755 1 1 65 LYS HZ3 H -5.556 -6.278 -16.232 1.00 . A A . 55 LYS HZ3 1 1 11 18756 1 1 65 LYS N N -5.763 -2.617 -9.699 1.00 . A A . 55 LYS N 1 1 11 18757 1 1 65 LYS NZ N -6.590 -6.214 -16.135 1.00 . A A . 55 LYS NZ 1 1 11 18758 1 1 65 LYS O O -8.649 -1.737 -11.522 1.00 . A A . 55 LYS O 1 1 11 18759 1 1 66 LYS C C -10.295 -1.654 -8.759 1.00 . A A . 56 LYS C 1 1 11 18760 1 1 66 LYS CA C -9.906 -2.987 -9.432 1.00 . A A . 56 LYS CA 1 1 11 18761 1 1 66 LYS CB C -10.252 -4.190 -8.528 1.00 . A A . 56 LYS CB 1 1 11 18762 1 1 66 LYS CD C -12.897 -4.031 -8.488 1.00 . A A . 56 LYS CD 1 1 11 18763 1 1 66 LYS CE C -13.251 -3.170 -9.698 1.00 . A A . 56 LYS CE 1 1 11 18764 1 1 66 LYS CG C -11.640 -4.895 -8.704 1.00 . A A . 56 LYS CG 1 1 11 18765 1 1 66 LYS H H -7.876 -3.447 -9.048 1.00 . A A . 56 LYS H 1 1 11 18766 1 1 66 LYS HA H -10.419 -3.084 -10.377 1.00 . A A . 56 LYS HA 1 1 11 18767 1 1 66 LYS HB2 H -9.500 -4.947 -8.695 1.00 . A A . 56 LYS HB2 1 1 11 18768 1 1 66 LYS HB3 H -10.164 -3.875 -7.500 1.00 . A A . 56 LYS HB3 1 1 11 18769 1 1 66 LYS HD2 H -13.732 -4.680 -8.277 1.00 . A A . 56 LYS HD2 1 1 11 18770 1 1 66 LYS HD3 H -12.724 -3.391 -7.635 1.00 . A A . 56 LYS HD3 1 1 11 18771 1 1 66 LYS HE2 H -14.145 -2.614 -9.464 1.00 . A A . 56 LYS HE2 1 1 11 18772 1 1 66 LYS HE3 H -12.439 -2.482 -9.891 1.00 . A A . 56 LYS HE3 1 1 11 18773 1 1 66 LYS HG2 H -11.690 -5.270 -9.715 1.00 . A A . 56 LYS HG2 1 1 11 18774 1 1 66 LYS HG3 H -11.671 -5.742 -8.036 1.00 . A A . 56 LYS HG3 1 1 11 18775 1 1 66 LYS HZ1 H -12.688 -4.533 -11.196 1.00 . A A . 56 LYS HZ1 1 1 11 18776 1 1 66 LYS HZ2 H -13.777 -3.358 -11.704 1.00 . A A . 56 LYS HZ2 1 1 11 18777 1 1 66 LYS HZ3 H -14.309 -4.623 -10.753 1.00 . A A . 56 LYS HZ3 1 1 11 18778 1 1 66 LYS N N -8.478 -2.989 -9.679 1.00 . A A . 56 LYS N 1 1 11 18779 1 1 66 LYS NZ N -13.513 -3.972 -10.905 1.00 . A A . 56 LYS NZ 1 1 11 18780 1 1 66 LYS O O -11.347 -1.088 -9.042 1.00 . A A . 56 LYS O 1 1 11 18781 1 1 67 LEU C C -8.915 1.236 -7.815 1.00 . A A . 57 LEU C 1 1 11 18782 1 1 67 LEU CA C -9.699 0.080 -7.187 1.00 . A A . 57 LEU CA 1 1 11 18783 1 1 67 LEU CB C -9.365 -0.038 -5.676 1.00 . A A . 57 LEU CB 1 1 11 18784 1 1 67 LEU CD1 C -10.257 -2.397 -5.188 1.00 . A A . 57 LEU CD1 1 1 11 18785 1 1 67 LEU CD2 C -9.876 -0.801 -3.319 1.00 . A A . 57 LEU CD2 1 1 11 18786 1 1 67 LEU CG C -10.272 -0.936 -4.778 1.00 . A A . 57 LEU CG 1 1 11 18787 1 1 67 LEU H H -8.581 -1.589 -7.677 1.00 . A A . 57 LEU H 1 1 11 18788 1 1 67 LEU HA H -10.753 0.289 -7.289 1.00 . A A . 57 LEU HA 1 1 11 18789 1 1 67 LEU HB2 H -8.359 -0.426 -5.604 1.00 . A A . 57 LEU HB2 1 1 11 18790 1 1 67 LEU HB3 H -9.362 0.961 -5.277 1.00 . A A . 57 LEU HB3 1 1 11 18791 1 1 67 LEU HD11 H -10.637 -2.470 -6.196 1.00 . A A . 57 LEU HD11 1 1 11 18792 1 1 67 LEU HD12 H -10.885 -2.970 -4.521 1.00 . A A . 57 LEU HD12 1 1 11 18793 1 1 67 LEU HD13 H -9.247 -2.777 -5.155 1.00 . A A . 57 LEU HD13 1 1 11 18794 1 1 67 LEU HD21 H -10.001 0.224 -3.006 1.00 . A A . 57 LEU HD21 1 1 11 18795 1 1 67 LEU HD22 H -8.843 -1.094 -3.196 1.00 . A A . 57 LEU HD22 1 1 11 18796 1 1 67 LEU HD23 H -10.502 -1.442 -2.718 1.00 . A A . 57 LEU HD23 1 1 11 18797 1 1 67 LEU HG H -11.291 -0.589 -4.871 1.00 . A A . 57 LEU HG 1 1 11 18798 1 1 67 LEU N N -9.440 -1.155 -7.886 1.00 . A A . 57 LEU N 1 1 11 18799 1 1 67 LEU O O -7.722 1.399 -7.562 1.00 . A A . 57 LEU O 1 1 11 18800 1 1 68 PRO C C -9.016 4.437 -8.450 1.00 . A A . 58 PRO C 1 1 11 18801 1 1 68 PRO CA C -8.923 3.174 -9.313 1.00 . A A . 58 PRO CA 1 1 11 18802 1 1 68 PRO CB C -9.737 3.334 -10.594 1.00 . A A . 58 PRO CB 1 1 11 18803 1 1 68 PRO CD C -10.985 1.911 -9.090 1.00 . A A . 58 PRO CD 1 1 11 18804 1 1 68 PRO CG C -11.119 2.887 -10.239 1.00 . A A . 58 PRO CG 1 1 11 18805 1 1 68 PRO HA H -7.890 2.966 -9.551 1.00 . A A . 58 PRO HA 1 1 11 18806 1 1 68 PRO HB2 H -9.724 4.368 -10.906 1.00 . A A . 58 PRO HB2 1 1 11 18807 1 1 68 PRO HB3 H -9.318 2.714 -11.371 1.00 . A A . 58 PRO HB3 1 1 11 18808 1 1 68 PRO HD2 H -11.652 2.180 -8.285 1.00 . A A . 58 PRO HD2 1 1 11 18809 1 1 68 PRO HD3 H -11.190 0.906 -9.426 1.00 . A A . 58 PRO HD3 1 1 11 18810 1 1 68 PRO HG2 H -11.706 3.741 -9.938 1.00 . A A . 58 PRO HG2 1 1 11 18811 1 1 68 PRO HG3 H -11.577 2.405 -11.091 1.00 . A A . 58 PRO HG3 1 1 11 18812 1 1 68 PRO N N -9.568 2.046 -8.668 1.00 . A A . 58 PRO N 1 1 11 18813 1 1 68 PRO O O -8.272 5.400 -8.644 1.00 . A A . 58 PRO O 1 1 11 18814 1 1 69 ASN C C -9.103 5.538 -5.498 1.00 . A A . 59 ASN C 1 1 11 18815 1 1 69 ASN CA C -10.163 5.525 -6.590 1.00 . A A . 59 ASN CA 1 1 11 18816 1 1 69 ASN CB C -11.552 5.382 -5.966 1.00 . A A . 59 ASN CB 1 1 11 18817 1 1 69 ASN CG C -11.970 6.562 -5.104 1.00 . A A . 59 ASN CG 1 1 11 18818 1 1 69 ASN H H -10.452 3.586 -7.393 1.00 . A A . 59 ASN H 1 1 11 18819 1 1 69 ASN HA H -10.122 6.443 -7.153 1.00 . A A . 59 ASN HA 1 1 11 18820 1 1 69 ASN HB2 H -12.286 5.256 -6.749 1.00 . A A . 59 ASN HB2 1 1 11 18821 1 1 69 ASN HB3 H -11.539 4.496 -5.353 1.00 . A A . 59 ASN HB3 1 1 11 18822 1 1 69 ASN HD21 H -13.015 5.368 -3.921 1.00 . A A . 59 ASN HD21 1 1 11 18823 1 1 69 ASN HD22 H -13.034 7.042 -3.525 1.00 . A A . 59 ASN HD22 1 1 11 18824 1 1 69 ASN N N -9.922 4.406 -7.487 1.00 . A A . 59 ASN N 1 1 11 18825 1 1 69 ASN ND2 N -12.741 6.296 -4.091 1.00 . A A . 59 ASN ND2 1 1 11 18826 1 1 69 ASN O O -8.814 6.573 -4.889 1.00 . A A . 59 ASN O 1 1 11 18827 1 1 69 ASN OD1 O -11.586 7.703 -5.352 1.00 . A A . 59 ASN OD1 1 1 11 18828 1 1 70 VAL C C -6.131 4.221 -4.910 1.00 . A A . 60 VAL C 1 1 11 18829 1 1 70 VAL CA C -7.509 4.211 -4.268 1.00 . A A . 60 VAL CA 1 1 11 18830 1 1 70 VAL CB C -7.727 2.896 -3.479 1.00 . A A . 60 VAL CB 1 1 11 18831 1 1 70 VAL CG1 C -6.663 2.712 -2.412 1.00 . A A . 60 VAL CG1 1 1 11 18832 1 1 70 VAL CG2 C -9.113 2.876 -2.856 1.00 . A A . 60 VAL CG2 1 1 11 18833 1 1 70 VAL H H -8.763 3.616 -5.830 1.00 . A A . 60 VAL H 1 1 11 18834 1 1 70 VAL HA H -7.579 5.044 -3.584 1.00 . A A . 60 VAL HA 1 1 11 18835 1 1 70 VAL HB H -7.656 2.068 -4.170 1.00 . A A . 60 VAL HB 1 1 11 18836 1 1 70 VAL HG11 H -6.682 3.548 -1.731 1.00 . A A . 60 VAL HG11 1 1 11 18837 1 1 70 VAL HG12 H -5.690 2.653 -2.880 1.00 . A A . 60 VAL HG12 1 1 11 18838 1 1 70 VAL HG13 H -6.858 1.799 -1.867 1.00 . A A . 60 VAL HG13 1 1 11 18839 1 1 70 VAL HG21 H -9.235 3.739 -2.218 1.00 . A A . 60 VAL HG21 1 1 11 18840 1 1 70 VAL HG22 H -9.234 1.975 -2.276 1.00 . A A . 60 VAL HG22 1 1 11 18841 1 1 70 VAL HG23 H -9.857 2.904 -3.639 1.00 . A A . 60 VAL HG23 1 1 11 18842 1 1 70 VAL N N -8.519 4.388 -5.276 1.00 . A A . 60 VAL N 1 1 11 18843 1 1 70 VAL O O -5.928 3.625 -5.958 1.00 . A A . 60 VAL O 1 1 11 18844 1 1 71 LEU C C -3.032 4.017 -4.014 1.00 . A A . 61 LEU C 1 1 11 18845 1 1 71 LEU CA C -3.868 5.047 -4.795 1.00 . A A . 61 LEU CA 1 1 11 18846 1 1 71 LEU CB C -3.391 6.495 -4.521 1.00 . A A . 61 LEU CB 1 1 11 18847 1 1 71 LEU CD1 C -1.904 8.472 -4.871 1.00 . A A . 61 LEU CD1 1 1 11 18848 1 1 71 LEU CD2 C -0.910 6.225 -5.049 1.00 . A A . 61 LEU CD2 1 1 11 18849 1 1 71 LEU CG C -2.156 7.043 -5.280 1.00 . A A . 61 LEU CG 1 1 11 18850 1 1 71 LEU H H -5.478 5.401 -3.479 1.00 . A A . 61 LEU H 1 1 11 18851 1 1 71 LEU HA H -3.841 4.834 -5.853 1.00 . A A . 61 LEU HA 1 1 11 18852 1 1 71 LEU HB2 H -4.215 7.156 -4.743 1.00 . A A . 61 LEU HB2 1 1 11 18853 1 1 71 LEU HB3 H -3.192 6.567 -3.462 1.00 . A A . 61 LEU HB3 1 1 11 18854 1 1 71 LEU HD11 H -1.727 8.514 -3.806 1.00 . A A . 61 LEU HD11 1 1 11 18855 1 1 71 LEU HD12 H -2.763 9.078 -5.118 1.00 . A A . 61 LEU HD12 1 1 11 18856 1 1 71 LEU HD13 H -1.034 8.851 -5.391 1.00 . A A . 61 LEU HD13 1 1 11 18857 1 1 71 LEU HD21 H -0.687 6.220 -3.994 1.00 . A A . 61 LEU HD21 1 1 11 18858 1 1 71 LEU HD22 H -0.082 6.656 -5.591 1.00 . A A . 61 LEU HD22 1 1 11 18859 1 1 71 LEU HD23 H -1.078 5.215 -5.389 1.00 . A A . 61 LEU HD23 1 1 11 18860 1 1 71 LEU HG H -2.387 7.048 -6.334 1.00 . A A . 61 LEU HG 1 1 11 18861 1 1 71 LEU N N -5.225 4.934 -4.309 1.00 . A A . 61 LEU N 1 1 11 18862 1 1 71 LEU O O -3.206 3.875 -2.809 1.00 . A A . 61 LEU O 1 1 11 18863 1 1 72 PHE C C 0.122 2.513 -4.188 1.00 . A A . 62 PHE C 1 1 11 18864 1 1 72 PHE CA C -1.372 2.268 -4.012 1.00 . A A . 62 PHE CA 1 1 11 18865 1 1 72 PHE CB C -1.708 0.875 -4.540 1.00 . A A . 62 PHE CB 1 1 11 18866 1 1 72 PHE CD1 C -4.104 0.820 -5.335 1.00 . A A . 62 PHE CD1 1 1 11 18867 1 1 72 PHE CD2 C -3.559 -0.297 -3.307 1.00 . A A . 62 PHE CD2 1 1 11 18868 1 1 72 PHE CE1 C -5.424 0.431 -5.195 1.00 . A A . 62 PHE CE1 1 1 11 18869 1 1 72 PHE CE2 C -4.875 -0.688 -3.164 1.00 . A A . 62 PHE CE2 1 1 11 18870 1 1 72 PHE CG C -3.155 0.459 -4.391 1.00 . A A . 62 PHE CG 1 1 11 18871 1 1 72 PHE CZ C -5.808 -0.323 -4.107 1.00 . A A . 62 PHE CZ 1 1 11 18872 1 1 72 PHE H H -2.044 3.434 -5.645 1.00 . A A . 62 PHE H 1 1 11 18873 1 1 72 PHE HA H -1.612 2.299 -2.960 1.00 . A A . 62 PHE HA 1 1 11 18874 1 1 72 PHE HB2 H -1.412 0.834 -5.573 1.00 . A A . 62 PHE HB2 1 1 11 18875 1 1 72 PHE HB3 H -1.096 0.167 -4.001 1.00 . A A . 62 PHE HB3 1 1 11 18876 1 1 72 PHE HD1 H -3.804 1.412 -6.187 1.00 . A A . 62 PHE HD1 1 1 11 18877 1 1 72 PHE HD2 H -2.830 -0.585 -2.564 1.00 . A A . 62 PHE HD2 1 1 11 18878 1 1 72 PHE HE1 H -6.152 0.720 -5.938 1.00 . A A . 62 PHE HE1 1 1 11 18879 1 1 72 PHE HE2 H -5.175 -1.279 -2.311 1.00 . A A . 62 PHE HE2 1 1 11 18880 1 1 72 PHE HZ H -6.837 -0.631 -3.996 1.00 . A A . 62 PHE HZ 1 1 11 18881 1 1 72 PHE N N -2.166 3.290 -4.682 1.00 . A A . 62 PHE N 1 1 11 18882 1 1 72 PHE O O 0.571 2.965 -5.246 1.00 . A A . 62 PHE O 1 1 11 18883 1 1 73 LEU C C 2.949 1.021 -2.712 1.00 . A A . 63 LEU C 1 1 11 18884 1 1 73 LEU CA C 2.327 2.321 -3.162 1.00 . A A . 63 LEU CA 1 1 11 18885 1 1 73 LEU CB C 2.888 3.463 -2.279 1.00 . A A . 63 LEU CB 1 1 11 18886 1 1 73 LEU CD1 C 1.229 5.331 -2.546 1.00 . A A . 63 LEU CD1 1 1 11 18887 1 1 73 LEU CD2 C 3.582 5.865 -1.983 1.00 . A A . 63 LEU CD2 1 1 11 18888 1 1 73 LEU CG C 2.655 4.916 -2.717 1.00 . A A . 63 LEU CG 1 1 11 18889 1 1 73 LEU H H 0.429 1.894 -2.343 1.00 . A A . 63 LEU H 1 1 11 18890 1 1 73 LEU HA H 2.622 2.495 -4.188 1.00 . A A . 63 LEU HA 1 1 11 18891 1 1 73 LEU HB2 H 2.453 3.342 -1.297 1.00 . A A . 63 LEU HB2 1 1 11 18892 1 1 73 LEU HB3 H 3.945 3.284 -2.190 1.00 . A A . 63 LEU HB3 1 1 11 18893 1 1 73 LEU HD11 H 0.949 5.247 -1.505 1.00 . A A . 63 LEU HD11 1 1 11 18894 1 1 73 LEU HD12 H 0.601 4.684 -3.139 1.00 . A A . 63 LEU HD12 1 1 11 18895 1 1 73 LEU HD13 H 1.110 6.356 -2.867 1.00 . A A . 63 LEU HD13 1 1 11 18896 1 1 73 LEU HD21 H 3.395 6.875 -2.315 1.00 . A A . 63 LEU HD21 1 1 11 18897 1 1 73 LEU HD22 H 4.608 5.601 -2.199 1.00 . A A . 63 LEU HD22 1 1 11 18898 1 1 73 LEU HD23 H 3.402 5.797 -0.921 1.00 . A A . 63 LEU HD23 1 1 11 18899 1 1 73 LEU HG H 2.883 4.980 -3.770 1.00 . A A . 63 LEU HG 1 1 11 18900 1 1 73 LEU N N 0.876 2.219 -3.151 1.00 . A A . 63 LEU N 1 1 11 18901 1 1 73 LEU O O 2.345 0.270 -1.957 1.00 . A A . 63 LEU O 1 1 11 18902 1 1 74 LYS C C 6.280 -0.004 -2.448 1.00 . A A . 64 LYS C 1 1 11 18903 1 1 74 LYS CA C 4.881 -0.409 -2.844 1.00 . A A . 64 LYS CA 1 1 11 18904 1 1 74 LYS CB C 4.942 -1.302 -4.046 1.00 . A A . 64 LYS CB 1 1 11 18905 1 1 74 LYS CD C 5.367 -3.591 -4.795 1.00 . A A . 64 LYS CD 1 1 11 18906 1 1 74 LYS CE C 5.627 -4.947 -4.267 1.00 . A A . 64 LYS CE 1 1 11 18907 1 1 74 LYS CG C 5.338 -2.659 -3.653 1.00 . A A . 64 LYS CG 1 1 11 18908 1 1 74 LYS H H 4.566 1.427 -3.776 1.00 . A A . 64 LYS H 1 1 11 18909 1 1 74 LYS HA H 4.481 -0.988 -2.021 1.00 . A A . 64 LYS HA 1 1 11 18910 1 1 74 LYS HB2 H 3.973 -1.336 -4.519 1.00 . A A . 64 LYS HB2 1 1 11 18911 1 1 74 LYS HB3 H 5.673 -0.918 -4.742 1.00 . A A . 64 LYS HB3 1 1 11 18912 1 1 74 LYS HD2 H 4.411 -3.560 -5.295 1.00 . A A . 64 LYS HD2 1 1 11 18913 1 1 74 LYS HD3 H 6.160 -3.309 -5.472 1.00 . A A . 64 LYS HD3 1 1 11 18914 1 1 74 LYS HE2 H 5.981 -5.634 -5.015 1.00 . A A . 64 LYS HE2 1 1 11 18915 1 1 74 LYS HE3 H 6.388 -4.666 -3.551 1.00 . A A . 64 LYS HE3 1 1 11 18916 1 1 74 LYS HG2 H 6.324 -2.614 -3.213 1.00 . A A . 64 LYS HG2 1 1 11 18917 1 1 74 LYS HG3 H 4.638 -3.024 -2.916 1.00 . A A . 64 LYS HG3 1 1 11 18918 1 1 74 LYS HZ1 H 4.689 -6.442 -3.154 1.00 . A A . 64 LYS HZ1 1 1 11 18919 1 1 74 LYS HZ2 H 3.611 -5.514 -4.051 1.00 . A A . 64 LYS HZ2 1 1 11 18920 1 1 74 LYS HZ3 H 4.299 -4.920 -2.622 1.00 . A A . 64 LYS HZ3 1 1 11 18921 1 1 74 LYS N N 4.145 0.773 -3.174 1.00 . A A . 64 LYS N 1 1 11 18922 1 1 74 LYS NZ N 4.483 -5.482 -3.487 1.00 . A A . 64 LYS NZ 1 1 11 18923 1 1 74 LYS O O 6.975 0.685 -3.214 1.00 . A A . 64 LYS O 1 1 11 18924 1 1 75 VAL C C 8.744 -1.208 -0.205 1.00 . A A . 65 VAL C 1 1 11 18925 1 1 75 VAL CA C 7.992 0.001 -0.749 1.00 . A A . 65 VAL CA 1 1 11 18926 1 1 75 VAL CB C 7.866 1.064 0.392 1.00 . A A . 65 VAL CB 1 1 11 18927 1 1 75 VAL CG1 C 9.237 1.493 0.903 1.00 . A A . 65 VAL CG1 1 1 11 18928 1 1 75 VAL CG2 C 7.071 2.277 -0.070 1.00 . A A . 65 VAL CG2 1 1 11 18929 1 1 75 VAL H H 6.104 -0.946 -0.701 1.00 . A A . 65 VAL H 1 1 11 18930 1 1 75 VAL HA H 8.558 0.439 -1.557 1.00 . A A . 65 VAL HA 1 1 11 18931 1 1 75 VAL HB H 7.341 0.605 1.217 1.00 . A A . 65 VAL HB 1 1 11 18932 1 1 75 VAL HG11 H 9.120 2.225 1.689 1.00 . A A . 65 VAL HG11 1 1 11 18933 1 1 75 VAL HG12 H 9.800 1.929 0.089 1.00 . A A . 65 VAL HG12 1 1 11 18934 1 1 75 VAL HG13 H 9.768 0.634 1.286 1.00 . A A . 65 VAL HG13 1 1 11 18935 1 1 75 VAL HG21 H 7.567 2.727 -0.916 1.00 . A A . 65 VAL HG21 1 1 11 18936 1 1 75 VAL HG22 H 7.004 2.997 0.734 1.00 . A A . 65 VAL HG22 1 1 11 18937 1 1 75 VAL HG23 H 6.078 1.964 -0.360 1.00 . A A . 65 VAL HG23 1 1 11 18938 1 1 75 VAL N N 6.690 -0.383 -1.262 1.00 . A A . 65 VAL N 1 1 11 18939 1 1 75 VAL O O 8.276 -1.879 0.724 1.00 . A A . 65 VAL O 1 1 11 18940 1 1 76 ASP C C 11.510 -2.007 0.916 1.00 . A A . 66 ASP C 1 1 11 18941 1 1 76 ASP CA C 10.769 -2.540 -0.297 1.00 . A A . 66 ASP CA 1 1 11 18942 1 1 76 ASP CB C 11.751 -2.995 -1.386 1.00 . A A . 66 ASP CB 1 1 11 18943 1 1 76 ASP CG C 12.711 -4.106 -0.942 1.00 . A A . 66 ASP CG 1 1 11 18944 1 1 76 ASP H H 10.157 -0.985 -1.588 1.00 . A A . 66 ASP H 1 1 11 18945 1 1 76 ASP HA H 10.156 -3.371 0.005 1.00 . A A . 66 ASP HA 1 1 11 18946 1 1 76 ASP HB2 H 11.202 -3.332 -2.252 1.00 . A A . 66 ASP HB2 1 1 11 18947 1 1 76 ASP HB3 H 12.320 -2.120 -1.638 1.00 . A A . 66 ASP HB3 1 1 11 18948 1 1 76 ASP N N 9.889 -1.493 -0.794 1.00 . A A . 66 ASP N 1 1 11 18949 1 1 76 ASP O O 12.368 -1.134 0.799 1.00 . A A . 66 ASP O 1 1 11 18950 1 1 76 ASP OD1 O 12.325 -5.288 -0.948 1.00 . A A . 66 ASP OD1 1 1 11 18951 1 1 76 ASP OD2 O 13.863 -3.817 -0.615 1.00 . A A . 66 ASP OD2 1 1 11 18952 1 1 77 THR C C 13.135 -2.503 3.538 1.00 . A A . 67 THR C 1 1 11 18953 1 1 77 THR CA C 11.701 -2.037 3.340 1.00 . A A . 67 THR CA 1 1 11 18954 1 1 77 THR CB C 10.824 -2.498 4.507 1.00 . A A . 67 THR CB 1 1 11 18955 1 1 77 THR CG2 C 9.481 -1.791 4.482 1.00 . A A . 67 THR CG2 1 1 11 18956 1 1 77 THR H H 10.477 -3.219 2.101 1.00 . A A . 67 THR H 1 1 11 18957 1 1 77 THR HA H 11.694 -0.956 3.319 1.00 . A A . 67 THR HA 1 1 11 18958 1 1 77 THR HB H 11.324 -2.283 5.439 1.00 . A A . 67 THR HB 1 1 11 18959 1 1 77 THR HG1 H 10.341 -4.261 5.262 1.00 . A A . 67 THR HG1 1 1 11 18960 1 1 77 THR HG21 H 8.968 -2.021 3.560 1.00 . A A . 67 THR HG21 1 1 11 18961 1 1 77 THR HG22 H 9.633 -0.724 4.556 1.00 . A A . 67 THR HG22 1 1 11 18962 1 1 77 THR HG23 H 8.888 -2.127 5.319 1.00 . A A . 67 THR HG23 1 1 11 18963 1 1 77 THR N N 11.148 -2.498 2.076 1.00 . A A . 67 THR N 1 1 11 18964 1 1 77 THR O O 13.853 -2.005 4.401 1.00 . A A . 67 THR O 1 1 11 18965 1 1 77 THR OG1 O 10.626 -3.911 4.413 1.00 . A A . 67 THR OG1 1 1 11 18966 1 1 78 ASP C C 15.792 -2.936 2.115 1.00 . A A . 68 ASP C 1 1 11 18967 1 1 78 ASP CA C 14.890 -3.977 2.752 1.00 . A A . 68 ASP CA 1 1 11 18968 1 1 78 ASP CB C 14.918 -5.266 1.957 1.00 . A A . 68 ASP CB 1 1 11 18969 1 1 78 ASP CG C 16.277 -5.911 1.860 1.00 . A A . 68 ASP CG 1 1 11 18970 1 1 78 ASP H H 12.867 -3.845 2.134 1.00 . A A . 68 ASP H 1 1 11 18971 1 1 78 ASP HA H 15.200 -4.165 3.769 1.00 . A A . 68 ASP HA 1 1 11 18972 1 1 78 ASP HB2 H 14.214 -5.951 2.397 1.00 . A A . 68 ASP HB2 1 1 11 18973 1 1 78 ASP HB3 H 14.571 -5.034 0.960 1.00 . A A . 68 ASP HB3 1 1 11 18974 1 1 78 ASP N N 13.530 -3.465 2.749 1.00 . A A . 68 ASP N 1 1 11 18975 1 1 78 ASP O O 16.959 -2.768 2.475 1.00 . A A . 68 ASP O 1 1 11 18976 1 1 78 ASP OD1 O 16.659 -6.650 2.781 1.00 . A A . 68 ASP OD1 1 1 11 18977 1 1 78 ASP OD2 O 16.960 -5.724 0.827 1.00 . A A . 68 ASP OD2 1 1 11 18978 1 1 79 GLU C C 15.763 0.063 1.398 1.00 . A A . 69 GLU C 1 1 11 18979 1 1 79 GLU CA C 15.867 -1.146 0.493 1.00 . A A . 69 GLU CA 1 1 11 18980 1 1 79 GLU CB C 15.122 -0.837 -0.797 1.00 . A A . 69 GLU CB 1 1 11 18981 1 1 79 GLU CD C 17.086 -0.489 -2.322 1.00 . A A . 69 GLU CD 1 1 11 18982 1 1 79 GLU CG C 15.840 0.115 -1.736 1.00 . A A . 69 GLU CG 1 1 11 18983 1 1 79 GLU H H 14.334 -2.554 0.880 1.00 . A A . 69 GLU H 1 1 11 18984 1 1 79 GLU HA H 16.897 -1.377 0.273 1.00 . A A . 69 GLU HA 1 1 11 18985 1 1 79 GLU HB2 H 14.864 -1.759 -1.283 1.00 . A A . 69 GLU HB2 1 1 11 18986 1 1 79 GLU HB3 H 14.183 -0.386 -0.517 1.00 . A A . 69 GLU HB3 1 1 11 18987 1 1 79 GLU HG2 H 15.173 0.383 -2.542 1.00 . A A . 69 GLU HG2 1 1 11 18988 1 1 79 GLU HG3 H 16.111 1.005 -1.186 1.00 . A A . 69 GLU HG3 1 1 11 18989 1 1 79 GLU N N 15.229 -2.254 1.160 1.00 . A A . 69 GLU N 1 1 11 18990 1 1 79 GLU O O 16.757 0.545 1.946 1.00 . A A . 69 GLU O 1 1 11 18991 1 1 79 GLU OE1 O 18.164 -0.381 -1.714 1.00 . A A . 69 GLU OE1 1 1 11 18992 1 1 79 GLU OE2 O 17.003 -1.091 -3.418 1.00 . A A . 69 GLU OE2 1 1 11 18993 1 1 80 LEU C C 14.168 1.258 3.863 1.00 . A A . 70 LEU C 1 1 11 18994 1 1 80 LEU CA C 14.244 1.644 2.381 1.00 . A A . 70 LEU CA 1 1 11 18995 1 1 80 LEU CB C 12.925 2.305 1.937 1.00 . A A . 70 LEU CB 1 1 11 18996 1 1 80 LEU CD1 C 13.916 4.092 0.429 1.00 . A A . 70 LEU CD1 1 1 11 18997 1 1 80 LEU CD2 C 12.891 2.061 -0.611 1.00 . A A . 70 LEU CD2 1 1 11 18998 1 1 80 LEU CG C 12.852 3.024 0.561 1.00 . A A . 70 LEU CG 1 1 11 18999 1 1 80 LEU H H 13.778 0.082 1.136 1.00 . A A . 70 LEU H 1 1 11 19000 1 1 80 LEU HA H 15.041 2.360 2.247 1.00 . A A . 70 LEU HA 1 1 11 19001 1 1 80 LEU HB2 H 12.174 1.529 1.938 1.00 . A A . 70 LEU HB2 1 1 11 19002 1 1 80 LEU HB3 H 12.682 2.997 2.715 1.00 . A A . 70 LEU HB3 1 1 11 19003 1 1 80 LEU HD11 H 13.820 4.572 -0.534 1.00 . A A . 70 LEU HD11 1 1 11 19004 1 1 80 LEU HD12 H 14.895 3.644 0.513 1.00 . A A . 70 LEU HD12 1 1 11 19005 1 1 80 LEU HD13 H 13.783 4.827 1.210 1.00 . A A . 70 LEU HD13 1 1 11 19006 1 1 80 LEU HD21 H 12.086 1.347 -0.525 1.00 . A A . 70 LEU HD21 1 1 11 19007 1 1 80 LEU HD22 H 13.836 1.539 -0.598 1.00 . A A . 70 LEU HD22 1 1 11 19008 1 1 80 LEU HD23 H 12.796 2.609 -1.536 1.00 . A A . 70 LEU HD23 1 1 11 19009 1 1 80 LEU HG H 11.908 3.550 0.537 1.00 . A A . 70 LEU HG 1 1 11 19010 1 1 80 LEU N N 14.542 0.519 1.575 1.00 . A A . 70 LEU N 1 1 11 19011 1 1 80 LEU O O 13.076 1.136 4.440 1.00 . A A . 70 LEU O 1 1 11 19012 1 1 81 LYS C C 15.053 1.749 6.790 1.00 . A A . 71 LYS C 1 1 11 19013 1 1 81 LYS CA C 15.401 0.614 5.851 1.00 . A A . 71 LYS CA 1 1 11 19014 1 1 81 LYS CB C 16.760 0.023 6.190 1.00 . A A . 71 LYS CB 1 1 11 19015 1 1 81 LYS CD C 18.420 -1.797 5.845 1.00 . A A . 71 LYS CD 1 1 11 19016 1 1 81 LYS CE C 18.728 -3.114 5.157 1.00 . A A . 71 LYS CE 1 1 11 19017 1 1 81 LYS CG C 17.055 -1.279 5.473 1.00 . A A . 71 LYS CG 1 1 11 19018 1 1 81 LYS H H 16.135 1.090 3.914 1.00 . A A . 71 LYS H 1 1 11 19019 1 1 81 LYS HA H 14.656 -0.155 5.995 1.00 . A A . 71 LYS HA 1 1 11 19020 1 1 81 LYS HB2 H 17.527 0.738 5.927 1.00 . A A . 71 LYS HB2 1 1 11 19021 1 1 81 LYS HB3 H 16.804 -0.159 7.252 1.00 . A A . 71 LYS HB3 1 1 11 19022 1 1 81 LYS HD2 H 19.155 -1.064 5.551 1.00 . A A . 71 LYS HD2 1 1 11 19023 1 1 81 LYS HD3 H 18.453 -1.939 6.914 1.00 . A A . 71 LYS HD3 1 1 11 19024 1 1 81 LYS HE2 H 18.030 -3.862 5.505 1.00 . A A . 71 LYS HE2 1 1 11 19025 1 1 81 LYS HE3 H 18.613 -2.993 4.090 1.00 . A A . 71 LYS HE3 1 1 11 19026 1 1 81 LYS HG2 H 16.314 -2.013 5.747 1.00 . A A . 71 LYS HG2 1 1 11 19027 1 1 81 LYS HG3 H 17.018 -1.110 4.406 1.00 . A A . 71 LYS HG3 1 1 11 19028 1 1 81 LYS HZ1 H 20.317 -4.453 4.937 1.00 . A A . 71 LYS HZ1 1 1 11 19029 1 1 81 LYS HZ2 H 20.225 -3.737 6.468 1.00 . A A . 71 LYS HZ2 1 1 11 19030 1 1 81 LYS HZ3 H 20.788 -2.850 5.154 1.00 . A A . 71 LYS HZ3 1 1 11 19031 1 1 81 LYS N N 15.317 1.004 4.454 1.00 . A A . 71 LYS N 1 1 11 19032 1 1 81 LYS NZ N 20.102 -3.575 5.449 1.00 . A A . 71 LYS NZ 1 1 11 19033 1 1 81 LYS O O 14.457 1.526 7.857 1.00 . A A . 71 LYS O 1 1 11 19034 1 1 82 SER C C 13.617 4.318 7.286 1.00 . A A . 72 SER C 1 1 11 19035 1 1 82 SER CA C 15.124 4.117 7.215 1.00 . A A . 72 SER CA 1 1 11 19036 1 1 82 SER CB C 15.827 5.357 6.658 1.00 . A A . 72 SER CB 1 1 11 19037 1 1 82 SER H H 15.869 3.077 5.540 1.00 . A A . 72 SER H 1 1 11 19038 1 1 82 SER HA H 15.484 3.919 8.211 1.00 . A A . 72 SER HA 1 1 11 19039 1 1 82 SER HB2 H 16.865 5.143 6.452 1.00 . A A . 72 SER HB2 1 1 11 19040 1 1 82 SER HB3 H 15.327 5.613 5.742 1.00 . A A . 72 SER HB3 1 1 11 19041 1 1 82 SER HG H 14.857 6.872 7.453 1.00 . A A . 72 SER HG 1 1 11 19042 1 1 82 SER N N 15.405 2.965 6.400 1.00 . A A . 72 SER N 1 1 11 19043 1 1 82 SER O O 13.072 4.563 8.363 1.00 . A A . 72 SER O 1 1 11 19044 1 1 82 SER OG O 15.735 6.473 7.542 1.00 . A A . 72 SER OG 1 1 11 19045 1 1 83 VAL C C 10.838 3.172 6.900 1.00 . A A . 73 VAL C 1 1 11 19046 1 1 83 VAL CA C 11.485 4.270 6.058 1.00 . A A . 73 VAL CA 1 1 11 19047 1 1 83 VAL CB C 10.977 4.177 4.588 1.00 . A A . 73 VAL CB 1 1 11 19048 1 1 83 VAL CG1 C 9.456 4.205 4.525 1.00 . A A . 73 VAL CG1 1 1 11 19049 1 1 83 VAL CG2 C 11.554 5.311 3.754 1.00 . A A . 73 VAL CG2 1 1 11 19050 1 1 83 VAL H H 13.458 3.983 5.317 1.00 . A A . 73 VAL H 1 1 11 19051 1 1 83 VAL HA H 11.201 5.227 6.470 1.00 . A A . 73 VAL HA 1 1 11 19052 1 1 83 VAL HB H 11.316 3.241 4.172 1.00 . A A . 73 VAL HB 1 1 11 19053 1 1 83 VAL HG11 H 9.059 3.369 5.082 1.00 . A A . 73 VAL HG11 1 1 11 19054 1 1 83 VAL HG12 H 9.138 4.133 3.495 1.00 . A A . 73 VAL HG12 1 1 11 19055 1 1 83 VAL HG13 H 9.089 5.128 4.950 1.00 . A A . 73 VAL HG13 1 1 11 19056 1 1 83 VAL HG21 H 11.225 6.256 4.159 1.00 . A A . 73 VAL HG21 1 1 11 19057 1 1 83 VAL HG22 H 11.207 5.220 2.734 1.00 . A A . 73 VAL HG22 1 1 11 19058 1 1 83 VAL HG23 H 12.632 5.270 3.779 1.00 . A A . 73 VAL HG23 1 1 11 19059 1 1 83 VAL N N 12.945 4.164 6.136 1.00 . A A . 73 VAL N 1 1 11 19060 1 1 83 VAL O O 9.841 3.402 7.594 1.00 . A A . 73 VAL O 1 1 11 19061 1 1 84 ALA C C 10.944 1.167 9.117 1.00 . A A . 74 ALA C 1 1 11 19062 1 1 84 ALA CA C 10.953 0.860 7.624 1.00 . A A . 74 ALA CA 1 1 11 19063 1 1 84 ALA CB C 11.790 -0.370 7.342 1.00 . A A . 74 ALA CB 1 1 11 19064 1 1 84 ALA H H 12.219 1.880 6.278 1.00 . A A . 74 ALA H 1 1 11 19065 1 1 84 ALA HA H 9.940 0.660 7.306 1.00 . A A . 74 ALA HA 1 1 11 19066 1 1 84 ALA HB1 H 12.796 -0.213 7.701 1.00 . A A . 74 ALA HB1 1 1 11 19067 1 1 84 ALA HB2 H 11.811 -0.542 6.277 1.00 . A A . 74 ALA HB2 1 1 11 19068 1 1 84 ALA HB3 H 11.356 -1.221 7.843 1.00 . A A . 74 ALA HB3 1 1 11 19069 1 1 84 ALA N N 11.435 1.990 6.858 1.00 . A A . 74 ALA N 1 1 11 19070 1 1 84 ALA O O 9.992 0.859 9.806 1.00 . A A . 74 ALA O 1 1 11 19071 1 1 85 SER C C 11.168 3.347 11.309 1.00 . A A . 75 SER C 1 1 11 19072 1 1 85 SER CA C 12.057 2.120 11.015 1.00 . A A . 75 SER CA 1 1 11 19073 1 1 85 SER CB C 13.512 2.376 11.437 1.00 . A A . 75 SER CB 1 1 11 19074 1 1 85 SER H H 12.756 1.991 9.026 1.00 . A A . 75 SER H 1 1 11 19075 1 1 85 SER HA H 11.670 1.281 11.572 1.00 . A A . 75 SER HA 1 1 11 19076 1 1 85 SER HB2 H 14.107 1.511 11.190 1.00 . A A . 75 SER HB2 1 1 11 19077 1 1 85 SER HB3 H 13.889 3.234 10.902 1.00 . A A . 75 SER HB3 1 1 11 19078 1 1 85 SER HG H 13.634 1.758 13.272 1.00 . A A . 75 SER HG 1 1 11 19079 1 1 85 SER N N 11.995 1.775 9.609 1.00 . A A . 75 SER N 1 1 11 19080 1 1 85 SER O O 10.496 3.413 12.342 1.00 . A A . 75 SER O 1 1 11 19081 1 1 85 SER OG O 13.617 2.616 12.830 1.00 . A A . 75 SER OG 1 1 11 19082 1 1 86 ASP C C 8.889 5.307 10.626 1.00 . A A . 76 ASP C 1 1 11 19083 1 1 86 ASP CA C 10.401 5.543 10.502 1.00 . A A . 76 ASP CA 1 1 11 19084 1 1 86 ASP CB C 10.727 6.455 9.300 1.00 . A A . 76 ASP CB 1 1 11 19085 1 1 86 ASP CG C 10.108 7.835 9.364 1.00 . A A . 76 ASP CG 1 1 11 19086 1 1 86 ASP H H 11.653 4.129 9.543 1.00 . A A . 76 ASP H 1 1 11 19087 1 1 86 ASP HA H 10.745 6.027 11.404 1.00 . A A . 76 ASP HA 1 1 11 19088 1 1 86 ASP HB2 H 11.796 6.580 9.233 1.00 . A A . 76 ASP HB2 1 1 11 19089 1 1 86 ASP HB3 H 10.381 5.965 8.401 1.00 . A A . 76 ASP HB3 1 1 11 19090 1 1 86 ASP N N 11.142 4.279 10.370 1.00 . A A . 76 ASP N 1 1 11 19091 1 1 86 ASP O O 8.198 6.011 11.366 1.00 . A A . 76 ASP O 1 1 11 19092 1 1 86 ASP OD1 O 10.625 8.698 10.103 1.00 . A A . 76 ASP OD1 1 1 11 19093 1 1 86 ASP OD2 O 9.123 8.095 8.653 1.00 . A A . 76 ASP OD2 1 1 11 19094 1 1 87 TRP C C 6.685 2.764 10.860 1.00 . A A . 77 TRP C 1 1 11 19095 1 1 87 TRP CA C 6.970 3.969 9.971 1.00 . A A . 77 TRP CA 1 1 11 19096 1 1 87 TRP CB C 6.400 3.766 8.576 1.00 . A A . 77 TRP CB 1 1 11 19097 1 1 87 TRP CD1 C 7.292 5.752 7.232 1.00 . A A . 77 TRP CD1 1 1 11 19098 1 1 87 TRP CD2 C 5.077 5.743 7.498 1.00 . A A . 77 TRP CD2 1 1 11 19099 1 1 87 TRP CE2 C 5.433 6.884 6.762 1.00 . A A . 77 TRP CE2 1 1 11 19100 1 1 87 TRP CE3 C 3.730 5.521 7.787 1.00 . A A . 77 TRP CE3 1 1 11 19101 1 1 87 TRP CG C 6.284 5.038 7.800 1.00 . A A . 77 TRP CG 1 1 11 19102 1 1 87 TRP CH2 C 3.180 7.556 6.602 1.00 . A A . 77 TRP CH2 1 1 11 19103 1 1 87 TRP CZ2 C 4.492 7.801 6.308 1.00 . A A . 77 TRP CZ2 1 1 11 19104 1 1 87 TRP CZ3 C 2.796 6.429 7.332 1.00 . A A . 77 TRP CZ3 1 1 11 19105 1 1 87 TRP H H 8.967 3.811 9.312 1.00 . A A . 77 TRP H 1 1 11 19106 1 1 87 TRP HA H 6.502 4.837 10.397 1.00 . A A . 77 TRP HA 1 1 11 19107 1 1 87 TRP HB2 H 7.072 3.111 8.046 1.00 . A A . 77 TRP HB2 1 1 11 19108 1 1 87 TRP HB3 H 5.422 3.310 8.644 1.00 . A A . 77 TRP HB3 1 1 11 19109 1 1 87 TRP HD1 H 8.335 5.477 7.282 1.00 . A A . 77 TRP HD1 1 1 11 19110 1 1 87 TRP HE1 H 7.330 7.544 6.156 1.00 . A A . 77 TRP HE1 1 1 11 19111 1 1 87 TRP HE3 H 3.415 4.656 8.351 1.00 . A A . 77 TRP HE3 1 1 11 19112 1 1 87 TRP HH2 H 2.413 8.238 6.269 1.00 . A A . 77 TRP HH2 1 1 11 19113 1 1 87 TRP HZ2 H 4.774 8.676 5.740 1.00 . A A . 77 TRP HZ2 1 1 11 19114 1 1 87 TRP HZ3 H 1.749 6.273 7.541 1.00 . A A . 77 TRP HZ3 1 1 11 19115 1 1 87 TRP N N 8.384 4.314 9.918 1.00 . A A . 77 TRP N 1 1 11 19116 1 1 87 TRP NE1 N 6.789 6.870 6.623 1.00 . A A . 77 TRP NE1 1 1 11 19117 1 1 87 TRP O O 5.522 2.385 11.048 1.00 . A A . 77 TRP O 1 1 11 19118 1 1 88 ALA C C 7.208 -0.232 11.558 1.00 . A A . 78 ALA C 1 1 11 19119 1 1 88 ALA CA C 7.699 1.016 12.291 1.00 . A A . 78 ALA CA 1 1 11 19120 1 1 88 ALA CB C 6.921 1.260 13.588 1.00 . A A . 78 ALA CB 1 1 11 19121 1 1 88 ALA H H 8.624 2.601 11.243 1.00 . A A . 78 ALA H 1 1 11 19122 1 1 88 ALA HA H 8.730 0.820 12.551 1.00 . A A . 78 ALA HA 1 1 11 19123 1 1 88 ALA HB1 H 7.039 0.409 14.245 1.00 . A A . 78 ALA HB1 1 1 11 19124 1 1 88 ALA HB2 H 5.875 1.393 13.360 1.00 . A A . 78 ALA HB2 1 1 11 19125 1 1 88 ALA HB3 H 7.297 2.148 14.076 1.00 . A A . 78 ALA HB3 1 1 11 19126 1 1 88 ALA N N 7.749 2.198 11.420 1.00 . A A . 78 ALA N 1 1 11 19127 1 1 88 ALA O O 6.066 -0.674 11.727 1.00 . A A . 78 ALA O 1 1 11 19128 1 1 89 ILE C C 8.861 -2.961 10.226 1.00 . A A . 79 ILE C 1 1 11 19129 1 1 89 ILE CA C 7.767 -1.936 9.944 1.00 . A A . 79 ILE CA 1 1 11 19130 1 1 89 ILE CB C 7.715 -1.663 8.405 1.00 . A A . 79 ILE CB 1 1 11 19131 1 1 89 ILE CD1 C 5.279 -0.813 8.462 1.00 . A A . 79 ILE CD1 1 1 11 19132 1 1 89 ILE CG1 C 6.717 -0.534 8.065 1.00 . A A . 79 ILE CG1 1 1 11 19133 1 1 89 ILE CG2 C 7.360 -2.943 7.638 1.00 . A A . 79 ILE CG2 1 1 11 19134 1 1 89 ILE H H 8.909 -0.285 10.540 1.00 . A A . 79 ILE H 1 1 11 19135 1 1 89 ILE HA H 6.815 -2.325 10.269 1.00 . A A . 79 ILE HA 1 1 11 19136 1 1 89 ILE HB H 8.705 -1.363 8.096 1.00 . A A . 79 ILE HB 1 1 11 19137 1 1 89 ILE HD11 H 5.221 -0.964 9.529 1.00 . A A . 79 ILE HD11 1 1 11 19138 1 1 89 ILE HD12 H 4.936 -1.702 7.954 1.00 . A A . 79 ILE HD12 1 1 11 19139 1 1 89 ILE HD13 H 4.657 0.024 8.182 1.00 . A A . 79 ILE HD13 1 1 11 19140 1 1 89 ILE HG12 H 7.021 0.367 8.580 1.00 . A A . 79 ILE HG12 1 1 11 19141 1 1 89 ILE HG13 H 6.746 -0.351 7.001 1.00 . A A . 79 ILE HG13 1 1 11 19142 1 1 89 ILE HG21 H 8.113 -3.695 7.823 1.00 . A A . 79 ILE HG21 1 1 11 19143 1 1 89 ILE HG22 H 7.307 -2.732 6.581 1.00 . A A . 79 ILE HG22 1 1 11 19144 1 1 89 ILE HG23 H 6.400 -3.305 7.976 1.00 . A A . 79 ILE HG23 1 1 11 19145 1 1 89 ILE N N 8.051 -0.741 10.694 1.00 . A A . 79 ILE N 1 1 11 19146 1 1 89 ILE O O 9.961 -2.902 9.645 1.00 . A A . 79 ILE O 1 1 11 19147 1 1 90 GLN C C 9.220 -6.165 10.765 1.00 . A A . 80 GLN C 1 1 11 19148 1 1 90 GLN CA C 9.538 -4.873 11.507 1.00 . A A . 80 GLN CA 1 1 11 19149 1 1 90 GLN CB C 9.551 -5.148 13.024 1.00 . A A . 80 GLN CB 1 1 11 19150 1 1 90 GLN CD C 9.373 -2.747 13.947 1.00 . A A . 80 GLN CD 1 1 11 19151 1 1 90 GLN CG C 10.134 -4.057 13.942 1.00 . A A . 80 GLN CG 1 1 11 19152 1 1 90 GLN H H 7.751 -3.787 11.641 1.00 . A A . 80 GLN H 1 1 11 19153 1 1 90 GLN HA H 10.522 -4.540 11.212 1.00 . A A . 80 GLN HA 1 1 11 19154 1 1 90 GLN HB2 H 8.531 -5.314 13.338 1.00 . A A . 80 GLN HB2 1 1 11 19155 1 1 90 GLN HB3 H 10.102 -6.061 13.182 1.00 . A A . 80 GLN HB3 1 1 11 19156 1 1 90 GLN HE21 H 8.220 -3.394 15.409 1.00 . A A . 80 GLN HE21 1 1 11 19157 1 1 90 GLN HE22 H 7.893 -1.803 14.858 1.00 . A A . 80 GLN HE22 1 1 11 19158 1 1 90 GLN HG2 H 10.142 -4.434 14.954 1.00 . A A . 80 GLN HG2 1 1 11 19159 1 1 90 GLN HG3 H 11.151 -3.867 13.634 1.00 . A A . 80 GLN HG3 1 1 11 19160 1 1 90 GLN N N 8.601 -3.839 11.155 1.00 . A A . 80 GLN N 1 1 11 19161 1 1 90 GLN NE2 N 8.408 -2.636 14.813 1.00 . A A . 80 GLN NE2 1 1 11 19162 1 1 90 GLN O O 10.124 -6.949 10.443 1.00 . A A . 80 GLN O 1 1 11 19163 1 1 90 GLN OE1 O 9.663 -1.836 13.168 1.00 . A A . 80 GLN OE1 1 1 11 19164 1 1 91 ALA C C 6.870 -7.345 8.502 1.00 . A A . 81 ALA C 1 1 11 19165 1 1 91 ALA CA C 7.531 -7.607 9.840 1.00 . A A . 81 ALA CA 1 1 11 19166 1 1 91 ALA CB C 6.604 -8.393 10.755 1.00 . A A . 81 ALA CB 1 1 11 19167 1 1 91 ALA H H 7.270 -5.694 10.666 1.00 . A A . 81 ALA H 1 1 11 19168 1 1 91 ALA HA H 8.420 -8.194 9.685 1.00 . A A . 81 ALA HA 1 1 11 19169 1 1 91 ALA HB1 H 5.697 -7.834 10.913 1.00 . A A . 81 ALA HB1 1 1 11 19170 1 1 91 ALA HB2 H 7.094 -8.564 11.702 1.00 . A A . 81 ALA HB2 1 1 11 19171 1 1 91 ALA HB3 H 6.370 -9.342 10.295 1.00 . A A . 81 ALA HB3 1 1 11 19172 1 1 91 ALA N N 7.948 -6.379 10.475 1.00 . A A . 81 ALA N 1 1 11 19173 1 1 91 ALA O O 5.853 -6.659 8.418 1.00 . A A . 81 ALA O 1 1 11 19174 1 1 92 MET C C 6.034 -8.912 5.781 1.00 . A A . 82 MET C 1 1 11 19175 1 1 92 MET CA C 6.915 -7.745 6.143 1.00 . A A . 82 MET CA 1 1 11 19176 1 1 92 MET CB C 8.006 -7.582 5.123 1.00 . A A . 82 MET CB 1 1 11 19177 1 1 92 MET CE C 11.039 -7.248 6.305 1.00 . A A . 82 MET CE 1 1 11 19178 1 1 92 MET CG C 8.673 -6.239 5.204 1.00 . A A . 82 MET CG 1 1 11 19179 1 1 92 MET H H 8.273 -8.402 7.599 1.00 . A A . 82 MET H 1 1 11 19180 1 1 92 MET HA H 6.358 -6.818 6.144 1.00 . A A . 82 MET HA 1 1 11 19181 1 1 92 MET HB2 H 8.750 -8.352 5.274 1.00 . A A . 82 MET HB2 1 1 11 19182 1 1 92 MET HB3 H 7.583 -7.694 4.135 1.00 . A A . 82 MET HB3 1 1 11 19183 1 1 92 MET HE1 H 11.779 -7.223 7.091 1.00 . A A . 82 MET HE1 1 1 11 19184 1 1 92 MET HE2 H 11.517 -7.039 5.360 1.00 . A A . 82 MET HE2 1 1 11 19185 1 1 92 MET HE3 H 10.588 -8.228 6.270 1.00 . A A . 82 MET HE3 1 1 11 19186 1 1 92 MET HG2 H 9.174 -6.091 4.273 1.00 . A A . 82 MET HG2 1 1 11 19187 1 1 92 MET HG3 H 7.882 -5.502 5.247 1.00 . A A . 82 MET HG3 1 1 11 19188 1 1 92 MET N N 7.449 -7.883 7.465 1.00 . A A . 82 MET N 1 1 11 19189 1 1 92 MET O O 6.286 -10.044 6.231 1.00 . A A . 82 MET O 1 1 11 19190 1 1 92 MET SD S 9.784 -6.002 6.631 1.00 . A A . 82 MET SD 1 1 11 19191 1 1 93 PRO C C 3.605 -6.658 5.359 1.00 . A A . 83 PRO C 1 1 11 19192 1 1 93 PRO CA C 4.610 -7.381 4.456 1.00 . A A . 83 PRO CA 1 1 11 19193 1 1 93 PRO CB C 3.960 -7.738 3.125 1.00 . A A . 83 PRO CB 1 1 11 19194 1 1 93 PRO CD C 4.044 -9.725 4.516 1.00 . A A . 83 PRO CD 1 1 11 19195 1 1 93 PRO CG C 3.303 -9.061 3.367 1.00 . A A . 83 PRO CG 1 1 11 19196 1 1 93 PRO HA H 5.473 -6.753 4.283 1.00 . A A . 83 PRO HA 1 1 11 19197 1 1 93 PRO HB2 H 3.243 -6.978 2.853 1.00 . A A . 83 PRO HB2 1 1 11 19198 1 1 93 PRO HB3 H 4.718 -7.813 2.358 1.00 . A A . 83 PRO HB3 1 1 11 19199 1 1 93 PRO HD2 H 3.354 -9.997 5.300 1.00 . A A . 83 PRO HD2 1 1 11 19200 1 1 93 PRO HD3 H 4.577 -10.599 4.167 1.00 . A A . 83 PRO HD3 1 1 11 19201 1 1 93 PRO HG2 H 2.270 -8.903 3.637 1.00 . A A . 83 PRO HG2 1 1 11 19202 1 1 93 PRO HG3 H 3.366 -9.672 2.480 1.00 . A A . 83 PRO HG3 1 1 11 19203 1 1 93 PRO N N 4.977 -8.692 4.985 1.00 . A A . 83 PRO N 1 1 11 19204 1 1 93 PRO O O 2.898 -7.282 6.145 1.00 . A A . 83 PRO O 1 1 11 19205 1 1 94 THR C C 1.814 -3.769 5.085 1.00 . A A . 84 THR C 1 1 11 19206 1 1 94 THR CA C 2.636 -4.616 6.034 1.00 . A A . 84 THR CA 1 1 11 19207 1 1 94 THR CB C 3.330 -3.714 7.039 1.00 . A A . 84 THR CB 1 1 11 19208 1 1 94 THR CG2 C 2.321 -3.015 7.947 1.00 . A A . 84 THR CG2 1 1 11 19209 1 1 94 THR H H 4.198 -4.907 4.671 1.00 . A A . 84 THR H 1 1 11 19210 1 1 94 THR HA H 1.990 -5.285 6.567 1.00 . A A . 84 THR HA 1 1 11 19211 1 1 94 THR HB H 3.831 -2.989 6.434 1.00 . A A . 84 THR HB 1 1 11 19212 1 1 94 THR HG1 H 4.340 -5.362 7.450 1.00 . A A . 84 THR HG1 1 1 11 19213 1 1 94 THR HG21 H 1.649 -2.420 7.346 1.00 . A A . 84 THR HG21 1 1 11 19214 1 1 94 THR HG22 H 2.844 -2.379 8.646 1.00 . A A . 84 THR HG22 1 1 11 19215 1 1 94 THR HG23 H 1.757 -3.756 8.492 1.00 . A A . 84 THR HG23 1 1 11 19216 1 1 94 THR N N 3.579 -5.370 5.285 1.00 . A A . 84 THR N 1 1 11 19217 1 1 94 THR O O 2.363 -3.004 4.299 1.00 . A A . 84 THR O 1 1 11 19218 1 1 94 THR OG1 O 4.238 -4.485 7.843 1.00 . A A . 84 THR OG1 1 1 11 19219 1 1 95 PHE C C -0.970 -2.081 5.176 1.00 . A A . 85 PHE C 1 1 11 19220 1 1 95 PHE CA C -0.358 -3.160 4.348 1.00 . A A . 85 PHE CA 1 1 11 19221 1 1 95 PHE CB C -1.457 -4.076 3.837 1.00 . A A . 85 PHE CB 1 1 11 19222 1 1 95 PHE CD1 C -0.882 -5.010 1.595 1.00 . A A . 85 PHE CD1 1 1 11 19223 1 1 95 PHE CD2 C -0.643 -6.423 3.497 1.00 . A A . 85 PHE CD2 1 1 11 19224 1 1 95 PHE CE1 C -0.450 -6.030 0.781 1.00 . A A . 85 PHE CE1 1 1 11 19225 1 1 95 PHE CE2 C -0.208 -7.446 2.686 1.00 . A A . 85 PHE CE2 1 1 11 19226 1 1 95 PHE CG C -0.984 -5.191 2.961 1.00 . A A . 85 PHE CG 1 1 11 19227 1 1 95 PHE CZ C -0.113 -7.246 1.325 1.00 . A A . 85 PHE CZ 1 1 11 19228 1 1 95 PHE H H 0.106 -4.513 5.809 1.00 . A A . 85 PHE H 1 1 11 19229 1 1 95 PHE HA H 0.174 -2.746 3.504 1.00 . A A . 85 PHE HA 1 1 11 19230 1 1 95 PHE HB2 H -1.955 -4.516 4.689 1.00 . A A . 85 PHE HB2 1 1 11 19231 1 1 95 PHE HB3 H -2.164 -3.477 3.293 1.00 . A A . 85 PHE HB3 1 1 11 19232 1 1 95 PHE HD1 H -1.143 -4.055 1.164 1.00 . A A . 85 PHE HD1 1 1 11 19233 1 1 95 PHE HD2 H -0.720 -6.575 4.565 1.00 . A A . 85 PHE HD2 1 1 11 19234 1 1 95 PHE HE1 H -0.374 -5.877 -0.285 1.00 . A A . 85 PHE HE1 1 1 11 19235 1 1 95 PHE HE2 H 0.056 -8.403 3.113 1.00 . A A . 85 PHE HE2 1 1 11 19236 1 1 95 PHE HZ H 0.226 -8.039 0.678 1.00 . A A . 85 PHE HZ 1 1 11 19237 1 1 95 PHE N N 0.524 -3.896 5.169 1.00 . A A . 85 PHE N 1 1 11 19238 1 1 95 PHE O O -1.601 -2.358 6.191 1.00 . A A . 85 PHE O 1 1 11 19239 1 1 96 MET C C -2.388 0.904 4.718 1.00 . A A . 86 MET C 1 1 11 19240 1 1 96 MET CA C -1.331 0.222 5.522 1.00 . A A . 86 MET CA 1 1 11 19241 1 1 96 MET CB C -0.246 1.200 5.948 1.00 . A A . 86 MET CB 1 1 11 19242 1 1 96 MET CE C 1.536 2.347 8.349 1.00 . A A . 86 MET CE 1 1 11 19243 1 1 96 MET CG C -0.758 2.375 6.773 1.00 . A A . 86 MET CG 1 1 11 19244 1 1 96 MET H H -0.258 -0.707 3.963 1.00 . A A . 86 MET H 1 1 11 19245 1 1 96 MET HA H -1.793 -0.188 6.409 1.00 . A A . 86 MET HA 1 1 11 19246 1 1 96 MET HB2 H 0.478 0.661 6.539 1.00 . A A . 86 MET HB2 1 1 11 19247 1 1 96 MET HB3 H 0.225 1.588 5.059 1.00 . A A . 86 MET HB3 1 1 11 19248 1 1 96 MET HE1 H 0.911 1.941 9.129 1.00 . A A . 86 MET HE1 1 1 11 19249 1 1 96 MET HE2 H 2.365 2.882 8.790 1.00 . A A . 86 MET HE2 1 1 11 19250 1 1 96 MET HE3 H 1.922 1.544 7.738 1.00 . A A . 86 MET HE3 1 1 11 19251 1 1 96 MET HG2 H -1.449 2.946 6.172 1.00 . A A . 86 MET HG2 1 1 11 19252 1 1 96 MET HG3 H -1.278 1.992 7.638 1.00 . A A . 86 MET HG3 1 1 11 19253 1 1 96 MET N N -0.782 -0.870 4.784 1.00 . A A . 86 MET N 1 1 11 19254 1 1 96 MET O O -2.138 1.370 3.602 1.00 . A A . 86 MET O 1 1 11 19255 1 1 96 MET SD S 0.566 3.467 7.332 1.00 . A A . 86 MET SD 1 1 11 19256 1 1 97 PHE C C -4.943 2.862 5.316 1.00 . A A . 87 PHE C 1 1 11 19257 1 1 97 PHE CA C -4.669 1.528 4.676 1.00 . A A . 87 PHE CA 1 1 11 19258 1 1 97 PHE CB C -5.860 0.617 4.898 1.00 . A A . 87 PHE CB 1 1 11 19259 1 1 97 PHE CD1 C -5.071 -1.771 4.770 1.00 . A A . 87 PHE CD1 1 1 11 19260 1 1 97 PHE CD2 C -6.450 -0.931 3.019 1.00 . A A . 87 PHE CD2 1 1 11 19261 1 1 97 PHE CE1 C -5.016 -2.997 4.143 1.00 . A A . 87 PHE CE1 1 1 11 19262 1 1 97 PHE CE2 C -6.399 -2.153 2.388 1.00 . A A . 87 PHE CE2 1 1 11 19263 1 1 97 PHE CG C -5.788 -0.721 4.215 1.00 . A A . 87 PHE CG 1 1 11 19264 1 1 97 PHE CZ C -5.681 -3.187 2.949 1.00 . A A . 87 PHE CZ 1 1 11 19265 1 1 97 PHE H H -3.728 0.585 6.167 1.00 . A A . 87 PHE H 1 1 11 19266 1 1 97 PHE HA H -4.512 1.629 3.613 1.00 . A A . 87 PHE HA 1 1 11 19267 1 1 97 PHE HB2 H -5.950 0.437 5.958 1.00 . A A . 87 PHE HB2 1 1 11 19268 1 1 97 PHE HB3 H -6.734 1.138 4.563 1.00 . A A . 87 PHE HB3 1 1 11 19269 1 1 97 PHE HD1 H -4.548 -1.623 5.704 1.00 . A A . 87 PHE HD1 1 1 11 19270 1 1 97 PHE HD2 H -7.012 -0.121 2.578 1.00 . A A . 87 PHE HD2 1 1 11 19271 1 1 97 PHE HE1 H -4.454 -3.806 4.587 1.00 . A A . 87 PHE HE1 1 1 11 19272 1 1 97 PHE HE2 H -6.918 -2.301 1.454 1.00 . A A . 87 PHE HE2 1 1 11 19273 1 1 97 PHE HZ H -5.642 -4.144 2.454 1.00 . A A . 87 PHE HZ 1 1 11 19274 1 1 97 PHE N N -3.548 0.951 5.272 1.00 . A A . 87 PHE N 1 1 11 19275 1 1 97 PHE O O -5.229 2.955 6.525 1.00 . A A . 87 PHE O 1 1 11 19276 1 1 98 LEU C C -6.075 5.874 4.073 1.00 . A A . 88 LEU C 1 1 11 19277 1 1 98 LEU CA C -5.146 5.173 5.037 1.00 . A A . 88 LEU CA 1 1 11 19278 1 1 98 LEU CB C -3.873 6.016 5.377 1.00 . A A . 88 LEU CB 1 1 11 19279 1 1 98 LEU CD1 C -1.870 7.372 4.762 1.00 . A A . 88 LEU CD1 1 1 11 19280 1 1 98 LEU CD2 C -2.017 5.032 3.974 1.00 . A A . 88 LEU CD2 1 1 11 19281 1 1 98 LEU CG C -2.828 6.289 4.284 1.00 . A A . 88 LEU CG 1 1 11 19282 1 1 98 LEU H H -4.599 3.794 3.604 1.00 . A A . 88 LEU H 1 1 11 19283 1 1 98 LEU HA H -5.686 4.973 5.955 1.00 . A A . 88 LEU HA 1 1 11 19284 1 1 98 LEU HB2 H -4.190 6.975 5.755 1.00 . A A . 88 LEU HB2 1 1 11 19285 1 1 98 LEU HB3 H -3.366 5.496 6.176 1.00 . A A . 88 LEU HB3 1 1 11 19286 1 1 98 LEU HD11 H -1.134 7.561 3.998 1.00 . A A . 88 LEU HD11 1 1 11 19287 1 1 98 LEU HD12 H -1.376 7.041 5.663 1.00 . A A . 88 LEU HD12 1 1 11 19288 1 1 98 LEU HD13 H -2.422 8.278 4.964 1.00 . A A . 88 LEU HD13 1 1 11 19289 1 1 98 LEU HD21 H -1.500 4.712 4.866 1.00 . A A . 88 LEU HD21 1 1 11 19290 1 1 98 LEU HD22 H -1.294 5.253 3.203 1.00 . A A . 88 LEU HD22 1 1 11 19291 1 1 98 LEU HD23 H -2.678 4.248 3.636 1.00 . A A . 88 LEU HD23 1 1 11 19292 1 1 98 LEU HG H -3.328 6.617 3.387 1.00 . A A . 88 LEU HG 1 1 11 19293 1 1 98 LEU N N -4.855 3.883 4.551 1.00 . A A . 88 LEU N 1 1 11 19294 1 1 98 LEU O O -6.166 5.505 2.915 1.00 . A A . 88 LEU O 1 1 11 19295 1 1 99 LYS C C -7.533 8.977 3.755 1.00 . A A . 89 LYS C 1 1 11 19296 1 1 99 LYS CA C -7.714 7.507 3.715 1.00 . A A . 89 LYS CA 1 1 11 19297 1 1 99 LYS CB C -9.112 7.113 4.201 1.00 . A A . 89 LYS CB 1 1 11 19298 1 1 99 LYS CD C -11.597 7.144 3.982 1.00 . A A . 89 LYS CD 1 1 11 19299 1 1 99 LYS CE C -12.830 7.710 3.285 1.00 . A A . 89 LYS CE 1 1 11 19300 1 1 99 LYS CG C -10.290 7.735 3.463 1.00 . A A . 89 LYS CG 1 1 11 19301 1 1 99 LYS H H -6.579 7.201 5.437 1.00 . A A . 89 LYS H 1 1 11 19302 1 1 99 LYS HA H -7.606 7.157 2.701 1.00 . A A . 89 LYS HA 1 1 11 19303 1 1 99 LYS HB2 H -9.205 6.040 4.115 1.00 . A A . 89 LYS HB2 1 1 11 19304 1 1 99 LYS HB3 H -9.177 7.382 5.243 1.00 . A A . 89 LYS HB3 1 1 11 19305 1 1 99 LYS HD2 H -11.580 6.076 3.826 1.00 . A A . 89 LYS HD2 1 1 11 19306 1 1 99 LYS HD3 H -11.666 7.346 5.040 1.00 . A A . 89 LYS HD3 1 1 11 19307 1 1 99 LYS HE2 H -12.700 7.598 2.220 1.00 . A A . 89 LYS HE2 1 1 11 19308 1 1 99 LYS HE3 H -13.682 7.131 3.602 1.00 . A A . 89 LYS HE3 1 1 11 19309 1 1 99 LYS HG2 H -10.283 8.802 3.635 1.00 . A A . 89 LYS HG2 1 1 11 19310 1 1 99 LYS HG3 H -10.202 7.535 2.405 1.00 . A A . 89 LYS HG3 1 1 11 19311 1 1 99 LYS HZ1 H -13.932 9.470 3.115 1.00 . A A . 89 LYS HZ1 1 1 11 19312 1 1 99 LYS HZ2 H -12.287 9.761 3.275 1.00 . A A . 89 LYS HZ2 1 1 11 19313 1 1 99 LYS HZ3 H -13.195 9.298 4.607 1.00 . A A . 89 LYS HZ3 1 1 11 19314 1 1 99 LYS N N -6.739 6.868 4.522 1.00 . A A . 89 LYS N 1 1 11 19315 1 1 99 LYS NZ N -13.067 9.138 3.589 1.00 . A A . 89 LYS NZ 1 1 11 19316 1 1 99 LYS O O -7.626 9.608 4.817 1.00 . A A . 89 LYS O 1 1 11 19317 1 1 100 GLU C C -6.018 11.537 3.260 1.00 . A A . 90 GLU C 1 1 11 19318 1 1 100 GLU CA C -7.091 10.923 2.350 1.00 . A A . 90 GLU CA 1 1 11 19319 1 1 100 GLU CB C -8.448 11.573 2.524 1.00 . A A . 90 GLU CB 1 1 11 19320 1 1 100 GLU CD C -10.871 11.469 1.836 1.00 . A A . 90 GLU CD 1 1 11 19321 1 1 100 GLU CG C -9.486 10.976 1.585 1.00 . A A . 90 GLU CG 1 1 11 19322 1 1 100 GLU H H -7.064 8.929 1.816 1.00 . A A . 90 GLU H 1 1 11 19323 1 1 100 GLU HA H -6.825 10.958 1.306 1.00 . A A . 90 GLU HA 1 1 11 19324 1 1 100 GLU HB2 H -8.751 11.395 3.543 1.00 . A A . 90 GLU HB2 1 1 11 19325 1 1 100 GLU HB3 H -8.378 12.634 2.341 1.00 . A A . 90 GLU HB3 1 1 11 19326 1 1 100 GLU HG2 H -9.219 11.228 0.570 1.00 . A A . 90 GLU HG2 1 1 11 19327 1 1 100 GLU HG3 H -9.468 9.901 1.697 1.00 . A A . 90 GLU HG3 1 1 11 19328 1 1 100 GLU N N -7.224 9.511 2.586 1.00 . A A . 90 GLU N 1 1 11 19329 1 1 100 GLU O O -6.117 12.686 3.674 1.00 . A A . 90 GLU O 1 1 11 19330 1 1 100 GLU OE1 O -11.482 11.033 2.812 1.00 . A A . 90 GLU OE1 1 1 11 19331 1 1 100 GLU OE2 O -11.394 12.251 1.038 1.00 . A A . 90 GLU OE2 1 1 11 19332 1 1 101 GLY C C -4.010 10.832 5.823 1.00 . A A . 91 GLY C 1 1 11 19333 1 1 101 GLY CA C -3.870 11.205 4.348 1.00 . A A . 91 GLY CA 1 1 11 19334 1 1 101 GLY H H -4.957 9.863 3.124 1.00 . A A . 91 GLY H 1 1 11 19335 1 1 101 GLY HA2 H -2.959 10.764 3.973 1.00 . A A . 91 GLY HA2 1 1 11 19336 1 1 101 GLY HA3 H -3.793 12.279 4.268 1.00 . A A . 91 GLY HA3 1 1 11 19337 1 1 101 GLY N N -4.973 10.760 3.515 1.00 . A A . 91 GLY N 1 1 11 19338 1 1 101 GLY O O -3.059 10.993 6.592 1.00 . A A . 91 GLY O 1 1 11 19339 1 1 102 LYS C C -5.369 8.396 7.674 1.00 . A A . 92 LYS C 1 1 11 19340 1 1 102 LYS CA C -5.366 9.918 7.609 1.00 . A A . 92 LYS CA 1 1 11 19341 1 1 102 LYS CB C -6.704 10.457 8.131 1.00 . A A . 92 LYS CB 1 1 11 19342 1 1 102 LYS CD C -5.960 10.797 10.528 1.00 . A A . 92 LYS CD 1 1 11 19343 1 1 102 LYS CE C -5.970 12.310 10.395 1.00 . A A . 92 LYS CE 1 1 11 19344 1 1 102 LYS CG C -6.989 10.151 9.604 1.00 . A A . 92 LYS CG 1 1 11 19345 1 1 102 LYS H H -5.912 10.226 5.593 1.00 . A A . 92 LYS H 1 1 11 19346 1 1 102 LYS HA H -4.558 10.313 8.207 1.00 . A A . 92 LYS HA 1 1 11 19347 1 1 102 LYS HB2 H -6.734 11.527 7.985 1.00 . A A . 92 LYS HB2 1 1 11 19348 1 1 102 LYS HB3 H -7.490 10.011 7.538 1.00 . A A . 92 LYS HB3 1 1 11 19349 1 1 102 LYS HD2 H -6.199 10.540 11.549 1.00 . A A . 92 LYS HD2 1 1 11 19350 1 1 102 LYS HD3 H -4.977 10.426 10.284 1.00 . A A . 92 LYS HD3 1 1 11 19351 1 1 102 LYS HE2 H -5.754 12.576 9.372 1.00 . A A . 92 LYS HE2 1 1 11 19352 1 1 102 LYS HE3 H -6.949 12.675 10.662 1.00 . A A . 92 LYS HE3 1 1 11 19353 1 1 102 LYS HG2 H -7.967 10.530 9.856 1.00 . A A . 92 LYS HG2 1 1 11 19354 1 1 102 LYS HG3 H -6.969 9.081 9.747 1.00 . A A . 92 LYS HG3 1 1 11 19355 1 1 102 LYS HZ1 H -5.111 12.718 12.258 1.00 . A A . 92 LYS HZ1 1 1 11 19356 1 1 102 LYS HZ2 H -5.023 13.982 11.153 1.00 . A A . 92 LYS HZ2 1 1 11 19357 1 1 102 LYS HZ3 H -4.001 12.653 10.996 1.00 . A A . 92 LYS HZ3 1 1 11 19358 1 1 102 LYS N N -5.165 10.333 6.223 1.00 . A A . 92 LYS N 1 1 11 19359 1 1 102 LYS NZ N -4.965 12.948 11.254 1.00 . A A . 92 LYS NZ 1 1 11 19360 1 1 102 LYS O O -6.076 7.757 6.916 1.00 . A A . 92 LYS O 1 1 11 19361 1 1 103 ILE C C -5.763 5.763 9.291 1.00 . A A . 93 ILE C 1 1 11 19362 1 1 103 ILE CA C -4.506 6.372 8.680 1.00 . A A . 93 ILE CA 1 1 11 19363 1 1 103 ILE CB C -3.234 5.916 9.459 1.00 . A A . 93 ILE CB 1 1 11 19364 1 1 103 ILE CD1 C -0.681 6.101 9.458 1.00 . A A . 93 ILE CD1 1 1 11 19365 1 1 103 ILE CG1 C -1.974 6.451 8.758 1.00 . A A . 93 ILE CG1 1 1 11 19366 1 1 103 ILE CG2 C -3.172 4.385 9.569 1.00 . A A . 93 ILE CG2 1 1 11 19367 1 1 103 ILE H H -4.087 8.385 9.201 1.00 . A A . 93 ILE H 1 1 11 19368 1 1 103 ILE HA H -4.443 5.997 7.673 1.00 . A A . 93 ILE HA 1 1 11 19369 1 1 103 ILE HB H -3.277 6.324 10.457 1.00 . A A . 93 ILE HB 1 1 11 19370 1 1 103 ILE HD11 H -0.705 6.485 10.467 1.00 . A A . 93 ILE HD11 1 1 11 19371 1 1 103 ILE HD12 H 0.148 6.539 8.924 1.00 . A A . 93 ILE HD12 1 1 11 19372 1 1 103 ILE HD13 H -0.568 5.028 9.484 1.00 . A A . 93 ILE HD13 1 1 11 19373 1 1 103 ILE HG12 H -1.923 6.030 7.766 1.00 . A A . 93 ILE HG12 1 1 11 19374 1 1 103 ILE HG13 H -2.035 7.526 8.681 1.00 . A A . 93 ILE HG13 1 1 11 19375 1 1 103 ILE HG21 H -4.048 4.025 10.090 1.00 . A A . 93 ILE HG21 1 1 11 19376 1 1 103 ILE HG22 H -2.287 4.096 10.118 1.00 . A A . 93 ILE HG22 1 1 11 19377 1 1 103 ILE HG23 H -3.138 3.954 8.580 1.00 . A A . 93 ILE HG23 1 1 11 19378 1 1 103 ILE N N -4.605 7.826 8.580 1.00 . A A . 93 ILE N 1 1 11 19379 1 1 103 ILE O O -6.276 6.244 10.313 1.00 . A A . 93 ILE O 1 1 11 19380 1 1 104 LEU C C -7.019 2.763 9.811 1.00 . A A . 94 LEU C 1 1 11 19381 1 1 104 LEU CA C -7.427 4.035 9.119 1.00 . A A . 94 LEU CA 1 1 11 19382 1 1 104 LEU CB C -8.378 3.700 7.977 1.00 . A A . 94 LEU CB 1 1 11 19383 1 1 104 LEU CD1 C -9.968 4.357 6.180 1.00 . A A . 94 LEU CD1 1 1 11 19384 1 1 104 LEU CD2 C -9.718 5.799 8.188 1.00 . A A . 94 LEU CD2 1 1 11 19385 1 1 104 LEU CG C -9.004 4.869 7.230 1.00 . A A . 94 LEU CG 1 1 11 19386 1 1 104 LEU H H -5.863 4.396 7.818 1.00 . A A . 94 LEU H 1 1 11 19387 1 1 104 LEU HA H -7.945 4.667 9.822 1.00 . A A . 94 LEU HA 1 1 11 19388 1 1 104 LEU HB2 H -7.814 3.117 7.265 1.00 . A A . 94 LEU HB2 1 1 11 19389 1 1 104 LEU HB3 H -9.165 3.079 8.370 1.00 . A A . 94 LEU HB3 1 1 11 19390 1 1 104 LEU HD11 H -10.729 3.758 6.655 1.00 . A A . 94 LEU HD11 1 1 11 19391 1 1 104 LEU HD12 H -9.437 3.763 5.452 1.00 . A A . 94 LEU HD12 1 1 11 19392 1 1 104 LEU HD13 H -10.435 5.198 5.688 1.00 . A A . 94 LEU HD13 1 1 11 19393 1 1 104 LEU HD21 H -9.012 6.226 8.885 1.00 . A A . 94 LEU HD21 1 1 11 19394 1 1 104 LEU HD22 H -10.478 5.250 8.725 1.00 . A A . 94 LEU HD22 1 1 11 19395 1 1 104 LEU HD23 H -10.187 6.589 7.621 1.00 . A A . 94 LEU HD23 1 1 11 19396 1 1 104 LEU HG H -8.227 5.425 6.728 1.00 . A A . 94 LEU HG 1 1 11 19397 1 1 104 LEU N N -6.272 4.733 8.644 1.00 . A A . 94 LEU N 1 1 11 19398 1 1 104 LEU O O -7.303 2.574 10.995 1.00 . A A . 94 LEU O 1 1 11 19399 1 1 105 ASP C C -4.756 0.066 8.891 1.00 . A A . 95 ASP C 1 1 11 19400 1 1 105 ASP CA C -5.960 0.610 9.596 1.00 . A A . 95 ASP CA 1 1 11 19401 1 1 105 ASP CB C -7.090 -0.394 9.490 1.00 . A A . 95 ASP CB 1 1 11 19402 1 1 105 ASP CG C -7.556 -0.669 8.075 1.00 . A A . 95 ASP CG 1 1 11 19403 1 1 105 ASP H H -6.061 2.096 8.165 1.00 . A A . 95 ASP H 1 1 11 19404 1 1 105 ASP HA H -5.722 0.733 10.643 1.00 . A A . 95 ASP HA 1 1 11 19405 1 1 105 ASP HB2 H -6.647 -1.306 9.850 1.00 . A A . 95 ASP HB2 1 1 11 19406 1 1 105 ASP HB3 H -7.911 -0.114 10.125 1.00 . A A . 95 ASP HB3 1 1 11 19407 1 1 105 ASP N N -6.339 1.901 9.087 1.00 . A A . 95 ASP N 1 1 11 19408 1 1 105 ASP O O -4.409 0.499 7.808 1.00 . A A . 95 ASP O 1 1 11 19409 1 1 105 ASP OD1 O -8.463 0.037 7.577 1.00 . A A . 95 ASP OD1 1 1 11 19410 1 1 105 ASP OD2 O -7.050 -1.607 7.463 1.00 . A A . 95 ASP OD2 1 1 11 19411 1 1 106 LYS C C -2.885 -2.994 9.302 1.00 . A A . 96 LYS C 1 1 11 19412 1 1 106 LYS CA C -2.937 -1.497 8.973 1.00 . A A . 96 LYS CA 1 1 11 19413 1 1 106 LYS CB C -1.612 -0.729 9.279 1.00 . A A . 96 LYS CB 1 1 11 19414 1 1 106 LYS CD C -1.337 -1.374 11.733 1.00 . A A . 96 LYS CD 1 1 11 19415 1 1 106 LYS CE C -1.182 -0.831 13.139 1.00 . A A . 96 LYS CE 1 1 11 19416 1 1 106 LYS CG C -1.411 -0.247 10.727 1.00 . A A . 96 LYS CG 1 1 11 19417 1 1 106 LYS H H -4.439 -1.082 10.423 1.00 . A A . 96 LYS H 1 1 11 19418 1 1 106 LYS HA H -3.106 -1.457 7.905 1.00 . A A . 96 LYS HA 1 1 11 19419 1 1 106 LYS HB2 H -0.782 -1.377 9.041 1.00 . A A . 96 LYS HB2 1 1 11 19420 1 1 106 LYS HB3 H -1.565 0.131 8.628 1.00 . A A . 96 LYS HB3 1 1 11 19421 1 1 106 LYS HD2 H -2.245 -1.954 11.674 1.00 . A A . 96 LYS HD2 1 1 11 19422 1 1 106 LYS HD3 H -0.490 -2.003 11.500 1.00 . A A . 96 LYS HD3 1 1 11 19423 1 1 106 LYS HE2 H -0.255 -0.278 13.193 1.00 . A A . 96 LYS HE2 1 1 11 19424 1 1 106 LYS HE3 H -2.008 -0.167 13.346 1.00 . A A . 96 LYS HE3 1 1 11 19425 1 1 106 LYS HG2 H -0.490 0.310 10.784 1.00 . A A . 96 LYS HG2 1 1 11 19426 1 1 106 LYS HG3 H -2.233 0.407 10.985 1.00 . A A . 96 LYS HG3 1 1 11 19427 1 1 106 LYS HZ1 H -1.032 -1.500 15.093 1.00 . A A . 96 LYS HZ1 1 1 11 19428 1 1 106 LYS HZ2 H -0.364 -2.554 13.964 1.00 . A A . 96 LYS HZ2 1 1 11 19429 1 1 106 LYS HZ3 H -2.043 -2.441 14.137 1.00 . A A . 96 LYS HZ3 1 1 11 19430 1 1 106 LYS N N -4.098 -0.839 9.535 1.00 . A A . 96 LYS N 1 1 11 19431 1 1 106 LYS NZ N -1.152 -1.903 14.144 1.00 . A A . 96 LYS NZ 1 1 11 19432 1 1 106 LYS O O -3.252 -3.422 10.407 1.00 . A A . 96 LYS O 1 1 11 19433 1 1 107 VAL C C -0.945 -5.666 8.367 1.00 . A A . 97 VAL C 1 1 11 19434 1 1 107 VAL CA C -2.395 -5.220 8.476 1.00 . A A . 97 VAL CA 1 1 11 19435 1 1 107 VAL CB C -3.222 -5.950 7.368 1.00 . A A . 97 VAL CB 1 1 11 19436 1 1 107 VAL CG1 C -3.172 -7.466 7.548 1.00 . A A . 97 VAL CG1 1 1 11 19437 1 1 107 VAL CG2 C -4.662 -5.464 7.346 1.00 . A A . 97 VAL CG2 1 1 11 19438 1 1 107 VAL H H -2.199 -3.364 7.485 1.00 . A A . 97 VAL H 1 1 11 19439 1 1 107 VAL HA H -2.789 -5.494 9.443 1.00 . A A . 97 VAL HA 1 1 11 19440 1 1 107 VAL HB H -2.765 -5.714 6.418 1.00 . A A . 97 VAL HB 1 1 11 19441 1 1 107 VAL HG11 H -3.583 -7.728 8.513 1.00 . A A . 97 VAL HG11 1 1 11 19442 1 1 107 VAL HG12 H -2.148 -7.801 7.487 1.00 . A A . 97 VAL HG12 1 1 11 19443 1 1 107 VAL HG13 H -3.750 -7.939 6.769 1.00 . A A . 97 VAL HG13 1 1 11 19444 1 1 107 VAL HG21 H -4.682 -4.401 7.155 1.00 . A A . 97 VAL HG21 1 1 11 19445 1 1 107 VAL HG22 H -5.120 -5.665 8.302 1.00 . A A . 97 VAL HG22 1 1 11 19446 1 1 107 VAL HG23 H -5.207 -5.981 6.570 1.00 . A A . 97 VAL HG23 1 1 11 19447 1 1 107 VAL N N -2.474 -3.775 8.338 1.00 . A A . 97 VAL N 1 1 11 19448 1 1 107 VAL O O -0.283 -5.395 7.365 1.00 . A A . 97 VAL O 1 1 11 19449 1 1 108 VAL C C 0.843 -8.344 9.047 1.00 . A A . 98 VAL C 1 1 11 19450 1 1 108 VAL CA C 0.884 -6.844 9.376 1.00 . A A . 98 VAL CA 1 1 11 19451 1 1 108 VAL CB C 1.656 -6.554 10.710 1.00 . A A . 98 VAL CB 1 1 11 19452 1 1 108 VAL CG1 C 0.944 -7.139 11.926 1.00 . A A . 98 VAL CG1 1 1 11 19453 1 1 108 VAL CG2 C 3.092 -7.048 10.631 1.00 . A A . 98 VAL CG2 1 1 11 19454 1 1 108 VAL H H -0.996 -6.456 10.194 1.00 . A A . 98 VAL H 1 1 11 19455 1 1 108 VAL HA H 1.397 -6.354 8.560 1.00 . A A . 98 VAL HA 1 1 11 19456 1 1 108 VAL HB H 1.674 -5.481 10.837 1.00 . A A . 98 VAL HB 1 1 11 19457 1 1 108 VAL HG11 H 0.864 -8.209 11.808 1.00 . A A . 98 VAL HG11 1 1 11 19458 1 1 108 VAL HG12 H -0.044 -6.709 12.008 1.00 . A A . 98 VAL HG12 1 1 11 19459 1 1 108 VAL HG13 H 1.511 -6.915 12.817 1.00 . A A . 98 VAL HG13 1 1 11 19460 1 1 108 VAL HG21 H 3.094 -8.115 10.459 1.00 . A A . 98 VAL HG21 1 1 11 19461 1 1 108 VAL HG22 H 3.603 -6.832 11.557 1.00 . A A . 98 VAL HG22 1 1 11 19462 1 1 108 VAL HG23 H 3.600 -6.552 9.817 1.00 . A A . 98 VAL HG23 1 1 11 19463 1 1 108 VAL N N -0.453 -6.311 9.394 1.00 . A A . 98 VAL N 1 1 11 19464 1 1 108 VAL O O 0.202 -9.141 9.750 1.00 . A A . 98 VAL O 1 1 11 19465 1 1 109 GLY C C 0.554 -10.194 6.337 1.00 . A A . 99 GLY C 1 1 11 19466 1 1 109 GLY CA C 1.479 -10.059 7.516 1.00 . A A . 99 GLY CA 1 1 11 19467 1 1 109 GLY H H 1.974 -8.037 7.436 1.00 . A A . 99 GLY H 1 1 11 19468 1 1 109 GLY HA2 H 2.481 -10.344 7.233 1.00 . A A . 99 GLY HA2 1 1 11 19469 1 1 109 GLY HA3 H 1.129 -10.703 8.309 1.00 . A A . 99 GLY HA3 1 1 11 19470 1 1 109 GLY N N 1.488 -8.705 7.971 1.00 . A A . 99 GLY N 1 1 11 19471 1 1 109 GLY O O -0.458 -9.484 6.254 1.00 . A A . 99 GLY O 1 1 11 19472 1 1 110 ALA C C -1.025 -12.248 4.586 1.00 . A A . 100 ALA C 1 1 11 19473 1 1 110 ALA CA C 0.017 -11.224 4.275 1.00 . A A . 100 ALA CA 1 1 11 19474 1 1 110 ALA CB C 0.813 -11.639 3.050 1.00 . A A . 100 ALA CB 1 1 11 19475 1 1 110 ALA H H 1.663 -11.641 5.523 1.00 . A A . 100 ALA H 1 1 11 19476 1 1 110 ALA HA H -0.463 -10.278 4.072 1.00 . A A . 100 ALA HA 1 1 11 19477 1 1 110 ALA HB1 H 1.285 -12.592 3.235 1.00 . A A . 100 ALA HB1 1 1 11 19478 1 1 110 ALA HB2 H 1.566 -10.896 2.835 1.00 . A A . 100 ALA HB2 1 1 11 19479 1 1 110 ALA HB3 H 0.146 -11.726 2.205 1.00 . A A . 100 ALA HB3 1 1 11 19480 1 1 110 ALA N N 0.871 -11.072 5.414 1.00 . A A . 100 ALA N 1 1 11 19481 1 1 110 ALA O O -0.739 -13.445 4.674 1.00 . A A . 100 ALA O 1 1 11 19482 1 1 111 LYS C C -4.392 -12.347 4.029 1.00 . A A . 101 LYS C 1 1 11 19483 1 1 111 LYS CA C -3.319 -12.632 5.039 1.00 . A A . 101 LYS CA 1 1 11 19484 1 1 111 LYS CB C -3.783 -12.365 6.457 1.00 . A A . 101 LYS CB 1 1 11 19485 1 1 111 LYS CD C -3.094 -12.425 8.877 1.00 . A A . 101 LYS CD 1 1 11 19486 1 1 111 LYS CE C -4.297 -13.223 9.341 1.00 . A A . 101 LYS CE 1 1 11 19487 1 1 111 LYS CG C -2.712 -12.722 7.474 1.00 . A A . 101 LYS CG 1 1 11 19488 1 1 111 LYS H H -2.391 -10.830 4.728 1.00 . A A . 101 LYS H 1 1 11 19489 1 1 111 LYS HA H -2.975 -13.653 4.979 1.00 . A A . 101 LYS HA 1 1 11 19490 1 1 111 LYS HB2 H -4.024 -11.315 6.549 1.00 . A A . 101 LYS HB2 1 1 11 19491 1 1 111 LYS HB3 H -4.661 -12.954 6.648 1.00 . A A . 101 LYS HB3 1 1 11 19492 1 1 111 LYS HD2 H -2.236 -12.680 9.478 1.00 . A A . 101 LYS HD2 1 1 11 19493 1 1 111 LYS HD3 H -3.300 -11.373 8.916 1.00 . A A . 101 LYS HD3 1 1 11 19494 1 1 111 LYS HE2 H -5.155 -12.942 8.750 1.00 . A A . 101 LYS HE2 1 1 11 19495 1 1 111 LYS HE3 H -4.094 -14.276 9.212 1.00 . A A . 101 LYS HE3 1 1 11 19496 1 1 111 LYS HG2 H -2.542 -13.781 7.451 1.00 . A A . 101 LYS HG2 1 1 11 19497 1 1 111 LYS HG3 H -1.799 -12.197 7.237 1.00 . A A . 101 LYS HG3 1 1 11 19498 1 1 111 LYS HZ1 H -5.403 -13.525 11.092 1.00 . A A . 101 LYS HZ1 1 1 11 19499 1 1 111 LYS HZ2 H -4.802 -11.959 10.924 1.00 . A A . 101 LYS HZ2 1 1 11 19500 1 1 111 LYS HZ3 H -3.784 -13.212 11.353 1.00 . A A . 101 LYS HZ3 1 1 11 19501 1 1 111 LYS N N -2.217 -11.792 4.764 1.00 . A A . 101 LYS N 1 1 11 19502 1 1 111 LYS NZ N -4.596 -12.963 10.754 1.00 . A A . 101 LYS NZ 1 1 11 19503 1 1 111 LYS O O -4.983 -11.285 4.051 1.00 . A A . 101 LYS O 1 1 11 19504 1 1 112 LYS C C -6.984 -12.923 2.503 1.00 . A A . 102 LYS C 1 1 11 19505 1 1 112 LYS CA C -5.537 -13.114 2.048 1.00 . A A . 102 LYS CA 1 1 11 19506 1 1 112 LYS CB C -5.414 -14.296 1.094 1.00 . A A . 102 LYS CB 1 1 11 19507 1 1 112 LYS CD C -6.094 -15.372 -1.054 1.00 . A A . 102 LYS CD 1 1 11 19508 1 1 112 LYS CE C -7.011 -15.275 -2.256 1.00 . A A . 102 LYS CE 1 1 11 19509 1 1 112 LYS CG C -6.292 -14.194 -0.122 1.00 . A A . 102 LYS CG 1 1 11 19510 1 1 112 LYS H H -4.187 -14.160 3.229 1.00 . A A . 102 LYS H 1 1 11 19511 1 1 112 LYS HA H -5.227 -12.228 1.517 1.00 . A A . 102 LYS HA 1 1 11 19512 1 1 112 LYS HB2 H -4.388 -14.382 0.768 1.00 . A A . 102 LYS HB2 1 1 11 19513 1 1 112 LYS HB3 H -5.689 -15.185 1.638 1.00 . A A . 102 LYS HB3 1 1 11 19514 1 1 112 LYS HD2 H -5.069 -15.381 -1.396 1.00 . A A . 102 LYS HD2 1 1 11 19515 1 1 112 LYS HD3 H -6.307 -16.285 -0.520 1.00 . A A . 102 LYS HD3 1 1 11 19516 1 1 112 LYS HE2 H -8.035 -15.267 -1.916 1.00 . A A . 102 LYS HE2 1 1 11 19517 1 1 112 LYS HE3 H -6.796 -14.352 -2.777 1.00 . A A . 102 LYS HE3 1 1 11 19518 1 1 112 LYS HG2 H -7.319 -14.158 0.210 1.00 . A A . 102 LYS HG2 1 1 11 19519 1 1 112 LYS HG3 H -6.032 -13.278 -0.628 1.00 . A A . 102 LYS HG3 1 1 11 19520 1 1 112 LYS HZ1 H -7.467 -16.305 -3.996 1.00 . A A . 102 LYS HZ1 1 1 11 19521 1 1 112 LYS HZ2 H -7.032 -17.309 -2.713 1.00 . A A . 102 LYS HZ2 1 1 11 19522 1 1 112 LYS HZ3 H -5.854 -16.426 -3.536 1.00 . A A . 102 LYS HZ3 1 1 11 19523 1 1 112 LYS N N -4.631 -13.287 3.152 1.00 . A A . 102 LYS N 1 1 11 19524 1 1 112 LYS NZ N -6.830 -16.403 -3.181 1.00 . A A . 102 LYS NZ 1 1 11 19525 1 1 112 LYS O O -7.649 -11.970 2.086 1.00 . A A . 102 LYS O 1 1 11 19526 1 1 113 ASP C C -9.080 -12.485 4.686 1.00 . A A . 103 ASP C 1 1 11 19527 1 1 113 ASP CA C -8.840 -13.742 3.852 1.00 . A A . 103 ASP CA 1 1 11 19528 1 1 113 ASP CB C -9.190 -15.005 4.654 1.00 . A A . 103 ASP CB 1 1 11 19529 1 1 113 ASP CG C -10.585 -14.971 5.257 1.00 . A A . 103 ASP CG 1 1 11 19530 1 1 113 ASP H H -6.847 -14.506 3.687 1.00 . A A . 103 ASP H 1 1 11 19531 1 1 113 ASP HA H -9.481 -13.692 2.984 1.00 . A A . 103 ASP HA 1 1 11 19532 1 1 113 ASP HB2 H -9.137 -15.862 3.999 1.00 . A A . 103 ASP HB2 1 1 11 19533 1 1 113 ASP HB3 H -8.474 -15.133 5.451 1.00 . A A . 103 ASP HB3 1 1 11 19534 1 1 113 ASP N N -7.452 -13.802 3.365 1.00 . A A . 103 ASP N 1 1 11 19535 1 1 113 ASP O O -10.087 -11.794 4.522 1.00 . A A . 103 ASP O 1 1 11 19536 1 1 113 ASP OD1 O -11.543 -15.409 4.595 1.00 . A A . 103 ASP OD1 1 1 11 19537 1 1 113 ASP OD2 O -10.735 -14.522 6.413 1.00 . A A . 103 ASP OD2 1 1 11 19538 1 1 114 GLU C C -8.109 -9.725 5.561 1.00 . A A . 104 GLU C 1 1 11 19539 1 1 114 GLU CA C -8.222 -11.007 6.403 1.00 . A A . 104 GLU CA 1 1 11 19540 1 1 114 GLU CB C -7.124 -11.069 7.471 1.00 . A A . 104 GLU CB 1 1 11 19541 1 1 114 GLU CD C -8.478 -10.117 9.358 1.00 . A A . 104 GLU CD 1 1 11 19542 1 1 114 GLU CG C -7.207 -10.008 8.548 1.00 . A A . 104 GLU CG 1 1 11 19543 1 1 114 GLU H H -7.355 -12.771 5.619 1.00 . A A . 104 GLU H 1 1 11 19544 1 1 114 GLU HA H -9.191 -11.002 6.878 1.00 . A A . 104 GLU HA 1 1 11 19545 1 1 114 GLU HB2 H -7.179 -12.031 7.958 1.00 . A A . 104 GLU HB2 1 1 11 19546 1 1 114 GLU HB3 H -6.166 -10.982 6.981 1.00 . A A . 104 GLU HB3 1 1 11 19547 1 1 114 GLU HG2 H -6.361 -10.112 9.211 1.00 . A A . 104 GLU HG2 1 1 11 19548 1 1 114 GLU HG3 H -7.176 -9.035 8.078 1.00 . A A . 104 GLU HG3 1 1 11 19549 1 1 114 GLU N N -8.134 -12.178 5.545 1.00 . A A . 104 GLU N 1 1 11 19550 1 1 114 GLU O O -8.720 -8.695 5.878 1.00 . A A . 104 GLU O 1 1 11 19551 1 1 114 GLU OE1 O -8.589 -11.039 10.187 1.00 . A A . 104 GLU OE1 1 1 11 19552 1 1 114 GLU OE2 O -9.361 -9.270 9.200 1.00 . A A . 104 GLU OE2 1 1 11 19553 1 1 115 LEU C C -8.520 -8.428 2.911 1.00 . A A . 105 LEU C 1 1 11 19554 1 1 115 LEU CA C -7.193 -8.686 3.570 1.00 . A A . 105 LEU CA 1 1 11 19555 1 1 115 LEU CB C -6.159 -9.001 2.508 1.00 . A A . 105 LEU CB 1 1 11 19556 1 1 115 LEU CD1 C -5.250 -6.671 2.333 1.00 . A A . 105 LEU CD1 1 1 11 19557 1 1 115 LEU CD2 C -4.791 -8.320 0.535 1.00 . A A . 105 LEU CD2 1 1 11 19558 1 1 115 LEU CG C -5.801 -7.860 1.560 1.00 . A A . 105 LEU CG 1 1 11 19559 1 1 115 LEU H H -6.834 -10.621 4.306 1.00 . A A . 105 LEU H 1 1 11 19560 1 1 115 LEU HA H -6.885 -7.816 4.130 1.00 . A A . 105 LEU HA 1 1 11 19561 1 1 115 LEU HB2 H -5.288 -9.401 2.993 1.00 . A A . 105 LEU HB2 1 1 11 19562 1 1 115 LEU HB3 H -6.573 -9.804 1.915 1.00 . A A . 105 LEU HB3 1 1 11 19563 1 1 115 LEU HD11 H -6.000 -6.295 3.014 1.00 . A A . 105 LEU HD11 1 1 11 19564 1 1 115 LEU HD12 H -4.971 -5.897 1.634 1.00 . A A . 105 LEU HD12 1 1 11 19565 1 1 115 LEU HD13 H -4.378 -6.982 2.888 1.00 . A A . 105 LEU HD13 1 1 11 19566 1 1 115 LEU HD21 H -5.191 -9.158 -0.016 1.00 . A A . 105 LEU HD21 1 1 11 19567 1 1 115 LEU HD22 H -3.883 -8.626 1.033 1.00 . A A . 105 LEU HD22 1 1 11 19568 1 1 115 LEU HD23 H -4.573 -7.512 -0.148 1.00 . A A . 105 LEU HD23 1 1 11 19569 1 1 115 LEU HG H -6.704 -7.566 1.048 1.00 . A A . 105 LEU HG 1 1 11 19570 1 1 115 LEU N N -7.339 -9.798 4.484 1.00 . A A . 105 LEU N 1 1 11 19571 1 1 115 LEU O O -8.992 -7.310 2.885 1.00 . A A . 105 LEU O 1 1 11 19572 1 1 116 GLN C C -11.469 -8.845 2.757 1.00 . A A . 106 GLN C 1 1 11 19573 1 1 116 GLN CA C -10.459 -9.439 1.787 1.00 . A A . 106 GLN CA 1 1 11 19574 1 1 116 GLN CB C -10.915 -10.833 1.336 1.00 . A A . 106 GLN CB 1 1 11 19575 1 1 116 GLN CD C -10.465 -10.660 -1.144 1.00 . A A . 106 GLN CD 1 1 11 19576 1 1 116 GLN CG C -10.151 -11.393 0.149 1.00 . A A . 106 GLN CG 1 1 11 19577 1 1 116 GLN H H -8.592 -10.329 2.433 1.00 . A A . 106 GLN H 1 1 11 19578 1 1 116 GLN HA H -10.407 -8.786 0.929 1.00 . A A . 106 GLN HA 1 1 11 19579 1 1 116 GLN HB2 H -10.801 -11.518 2.164 1.00 . A A . 106 GLN HB2 1 1 11 19580 1 1 116 GLN HB3 H -11.960 -10.777 1.072 1.00 . A A . 106 GLN HB3 1 1 11 19581 1 1 116 GLN HE21 H -9.030 -9.367 -0.802 1.00 . A A . 106 GLN HE21 1 1 11 19582 1 1 116 GLN HE22 H -9.931 -9.129 -2.250 1.00 . A A . 106 GLN HE22 1 1 11 19583 1 1 116 GLN HG2 H -9.092 -11.305 0.343 1.00 . A A . 106 GLN HG2 1 1 11 19584 1 1 116 GLN HG3 H -10.408 -12.435 0.027 1.00 . A A . 106 GLN HG3 1 1 11 19585 1 1 116 GLN N N -9.113 -9.492 2.395 1.00 . A A . 106 GLN N 1 1 11 19586 1 1 116 GLN NE2 N -9.741 -9.628 -1.425 1.00 . A A . 106 GLN NE2 1 1 11 19587 1 1 116 GLN O O -12.328 -8.055 2.366 1.00 . A A . 106 GLN O 1 1 11 19588 1 1 116 GLN OE1 O -11.372 -11.039 -1.880 1.00 . A A . 106 GLN OE1 1 1 11 19589 1 1 117 SER C C -11.993 -7.168 5.172 1.00 . A A . 107 SER C 1 1 11 19590 1 1 117 SER CA C -12.206 -8.669 5.043 1.00 . A A . 107 SER CA 1 1 11 19591 1 1 117 SER CB C -11.960 -9.380 6.378 1.00 . A A . 107 SER CB 1 1 11 19592 1 1 117 SER H H -10.631 -9.841 4.264 1.00 . A A . 107 SER H 1 1 11 19593 1 1 117 SER HA H -13.226 -8.833 4.731 1.00 . A A . 107 SER HA 1 1 11 19594 1 1 117 SER HB2 H -12.174 -10.430 6.253 1.00 . A A . 107 SER HB2 1 1 11 19595 1 1 117 SER HB3 H -10.925 -9.262 6.660 1.00 . A A . 107 SER HB3 1 1 11 19596 1 1 117 SER HG H -12.192 -8.546 8.105 1.00 . A A . 107 SER HG 1 1 11 19597 1 1 117 SER N N -11.337 -9.199 4.021 1.00 . A A . 107 SER N 1 1 11 19598 1 1 117 SER O O -12.944 -6.401 5.213 1.00 . A A . 107 SER O 1 1 11 19599 1 1 117 SER OG O -12.789 -8.865 7.413 1.00 . A A . 107 SER OG 1 1 11 19600 1 1 118 THR C C -10.869 -4.613 4.042 1.00 . A A . 108 THR C 1 1 11 19601 1 1 118 THR CA C -10.377 -5.382 5.285 1.00 . A A . 108 THR CA 1 1 11 19602 1 1 118 THR CB C -8.844 -5.267 5.439 1.00 . A A . 108 THR CB 1 1 11 19603 1 1 118 THR CG2 C -8.417 -3.822 5.607 1.00 . A A . 108 THR CG2 1 1 11 19604 1 1 118 THR H H -10.034 -7.440 5.133 1.00 . A A . 108 THR H 1 1 11 19605 1 1 118 THR HA H -10.854 -4.941 6.151 1.00 . A A . 108 THR HA 1 1 11 19606 1 1 118 THR HB H -8.381 -5.688 4.556 1.00 . A A . 108 THR HB 1 1 11 19607 1 1 118 THR HG1 H -8.330 -6.954 6.344 1.00 . A A . 108 THR HG1 1 1 11 19608 1 1 118 THR HG21 H -8.885 -3.402 6.485 1.00 . A A . 108 THR HG21 1 1 11 19609 1 1 118 THR HG22 H -8.714 -3.255 4.737 1.00 . A A . 108 THR HG22 1 1 11 19610 1 1 118 THR HG23 H -7.343 -3.775 5.718 1.00 . A A . 108 THR HG23 1 1 11 19611 1 1 118 THR N N -10.746 -6.768 5.188 1.00 . A A . 108 THR N 1 1 11 19612 1 1 118 THR O O -11.338 -3.482 4.152 1.00 . A A . 108 THR O 1 1 11 19613 1 1 118 THR OG1 O -8.428 -6.026 6.604 1.00 . A A . 108 THR OG1 1 1 11 19614 1 1 119 ILE C C -12.792 -4.398 1.760 1.00 . A A . 109 ILE C 1 1 11 19615 1 1 119 ILE CA C -11.282 -4.627 1.659 1.00 . A A . 109 ILE CA 1 1 11 19616 1 1 119 ILE CB C -10.965 -5.473 0.396 1.00 . A A . 109 ILE CB 1 1 11 19617 1 1 119 ILE CD1 C -9.071 -6.595 -0.888 1.00 . A A . 109 ILE CD1 1 1 11 19618 1 1 119 ILE CG1 C -9.450 -5.732 0.282 1.00 . A A . 109 ILE CG1 1 1 11 19619 1 1 119 ILE CG2 C -11.475 -4.760 -0.859 1.00 . A A . 109 ILE CG2 1 1 11 19620 1 1 119 ILE H H -10.418 -6.153 2.839 1.00 . A A . 109 ILE H 1 1 11 19621 1 1 119 ILE HA H -10.795 -3.666 1.576 1.00 . A A . 109 ILE HA 1 1 11 19622 1 1 119 ILE HB H -11.479 -6.419 0.484 1.00 . A A . 109 ILE HB 1 1 11 19623 1 1 119 ILE HD11 H -9.335 -6.098 -1.810 1.00 . A A . 109 ILE HD11 1 1 11 19624 1 1 119 ILE HD12 H -9.594 -7.537 -0.822 1.00 . A A . 109 ILE HD12 1 1 11 19625 1 1 119 ILE HD13 H -8.009 -6.786 -0.860 1.00 . A A . 109 ILE HD13 1 1 11 19626 1 1 119 ILE HG12 H -8.902 -4.809 0.163 1.00 . A A . 109 ILE HG12 1 1 11 19627 1 1 119 ILE HG13 H -9.112 -6.233 1.176 1.00 . A A . 109 ILE HG13 1 1 11 19628 1 1 119 ILE HG21 H -12.545 -4.625 -0.780 1.00 . A A . 109 ILE HG21 1 1 11 19629 1 1 119 ILE HG22 H -11.244 -5.349 -1.734 1.00 . A A . 109 ILE HG22 1 1 11 19630 1 1 119 ILE HG23 H -10.996 -3.795 -0.933 1.00 . A A . 109 ILE HG23 1 1 11 19631 1 1 119 ILE N N -10.804 -5.247 2.878 1.00 . A A . 109 ILE N 1 1 11 19632 1 1 119 ILE O O -13.283 -3.337 1.414 1.00 . A A . 109 ILE O 1 1 11 19633 1 1 120 ALA C C -15.319 -4.233 3.496 1.00 . A A . 110 ALA C 1 1 11 19634 1 1 120 ALA CA C -14.956 -5.283 2.450 1.00 . A A . 110 ALA CA 1 1 11 19635 1 1 120 ALA CB C -15.564 -6.634 2.793 1.00 . A A . 110 ALA CB 1 1 11 19636 1 1 120 ALA H H -13.062 -6.218 2.568 1.00 . A A . 110 ALA H 1 1 11 19637 1 1 120 ALA HA H -15.362 -4.944 1.508 1.00 . A A . 110 ALA HA 1 1 11 19638 1 1 120 ALA HB1 H -15.195 -6.961 3.754 1.00 . A A . 110 ALA HB1 1 1 11 19639 1 1 120 ALA HB2 H -15.288 -7.355 2.037 1.00 . A A . 110 ALA HB2 1 1 11 19640 1 1 120 ALA HB3 H -16.640 -6.547 2.835 1.00 . A A . 110 ALA HB3 1 1 11 19641 1 1 120 ALA N N -13.509 -5.386 2.287 1.00 . A A . 110 ALA N 1 1 11 19642 1 1 120 ALA O O -16.350 -3.559 3.385 1.00 . A A . 110 ALA O 1 1 11 19643 1 1 121 LYS C C -14.446 -1.707 4.949 1.00 . A A . 111 LYS C 1 1 11 19644 1 1 121 LYS CA C -14.609 -3.118 5.501 1.00 . A A . 111 LYS CA 1 1 11 19645 1 1 121 LYS CB C -13.610 -3.425 6.566 1.00 . A A . 111 LYS CB 1 1 11 19646 1 1 121 LYS CD C -12.976 -4.821 8.546 1.00 . A A . 111 LYS CD 1 1 11 19647 1 1 121 LYS CE C -13.393 -5.993 9.414 1.00 . A A . 111 LYS CE 1 1 11 19648 1 1 121 LYS CG C -14.004 -4.568 7.470 1.00 . A A . 111 LYS CG 1 1 11 19649 1 1 121 LYS H H -13.667 -4.639 4.636 1.00 . A A . 111 LYS H 1 1 11 19650 1 1 121 LYS HA H -15.589 -3.233 5.929 1.00 . A A . 111 LYS HA 1 1 11 19651 1 1 121 LYS HB2 H -12.782 -3.778 5.971 1.00 . A A . 111 LYS HB2 1 1 11 19652 1 1 121 LYS HB3 H -13.261 -2.574 7.099 1.00 . A A . 111 LYS HB3 1 1 11 19653 1 1 121 LYS HD2 H -12.027 -5.038 8.082 1.00 . A A . 111 LYS HD2 1 1 11 19654 1 1 121 LYS HD3 H -12.886 -3.940 9.162 1.00 . A A . 111 LYS HD3 1 1 11 19655 1 1 121 LYS HE2 H -14.342 -5.765 9.877 1.00 . A A . 111 LYS HE2 1 1 11 19656 1 1 121 LYS HE3 H -13.505 -6.867 8.789 1.00 . A A . 111 LYS HE3 1 1 11 19657 1 1 121 LYS HG2 H -14.948 -4.332 7.938 1.00 . A A . 111 LYS HG2 1 1 11 19658 1 1 121 LYS HG3 H -14.117 -5.459 6.870 1.00 . A A . 111 LYS HG3 1 1 11 19659 1 1 121 LYS HZ1 H -12.698 -7.113 11.025 1.00 . A A . 111 LYS HZ1 1 1 11 19660 1 1 121 LYS HZ2 H -12.300 -5.474 11.121 1.00 . A A . 111 LYS HZ2 1 1 11 19661 1 1 121 LYS HZ3 H -11.477 -6.488 10.058 1.00 . A A . 111 LYS HZ3 1 1 11 19662 1 1 121 LYS N N -14.465 -4.085 4.495 1.00 . A A . 111 LYS N 1 1 11 19663 1 1 121 LYS NZ N -12.408 -6.280 10.474 1.00 . A A . 111 LYS NZ 1 1 11 19664 1 1 121 LYS O O -15.080 -0.765 5.426 1.00 . A A . 111 LYS O 1 1 11 19665 1 1 122 HIS C C -14.490 -0.092 2.187 1.00 . A A . 112 HIS C 1 1 11 19666 1 1 122 HIS CA C -13.430 -0.320 3.264 1.00 . A A . 112 HIS CA 1 1 11 19667 1 1 122 HIS CB C -12.036 -0.237 2.644 1.00 . A A . 112 HIS CB 1 1 11 19668 1 1 122 HIS CD2 C -10.312 -0.721 4.538 1.00 . A A . 112 HIS CD2 1 1 11 19669 1 1 122 HIS CE1 C -9.294 1.203 4.522 1.00 . A A . 112 HIS CE1 1 1 11 19670 1 1 122 HIS CG C -10.909 0.044 3.601 1.00 . A A . 112 HIS CG 1 1 11 19671 1 1 122 HIS H H -13.104 -2.346 3.626 1.00 . A A . 112 HIS H 1 1 11 19672 1 1 122 HIS HA H -13.519 0.463 4.001 1.00 . A A . 112 HIS HA 1 1 11 19673 1 1 122 HIS HB2 H -11.824 -1.183 2.165 1.00 . A A . 112 HIS HB2 1 1 11 19674 1 1 122 HIS HB3 H -12.053 0.531 1.891 1.00 . A A . 112 HIS HB3 1 1 11 19675 1 1 122 HIS HD1 H -10.461 2.010 3.048 1.00 . A A . 112 HIS HD1 1 1 11 19676 1 1 122 HIS HD2 H -10.577 -1.740 4.789 1.00 . A A . 112 HIS HD2 1 1 11 19677 1 1 122 HIS HE1 H -8.611 2.008 4.751 1.00 . A A . 112 HIS HE1 1 1 11 19678 1 1 122 HIS HE2 H -8.932 -0.119 6.004 1.00 . A A . 112 HIS HE2 1 1 11 19679 1 1 122 HIS N N -13.621 -1.575 3.939 1.00 . A A . 112 HIS N 1 1 11 19680 1 1 122 HIS ND1 N -10.245 1.242 3.623 1.00 . A A . 112 HIS ND1 1 1 11 19681 1 1 122 HIS NE2 N -9.309 0.028 5.094 1.00 . A A . 112 HIS NE2 1 1 11 19682 1 1 122 HIS O O -14.888 1.042 1.942 1.00 . A A . 112 HIS O 1 1 11 19683 1 1 123 LEU C C -17.186 -0.452 0.865 1.00 . A A . 113 LEU C 1 1 11 19684 1 1 123 LEU CA C -15.888 -1.159 0.473 1.00 . A A . 113 LEU CA 1 1 11 19685 1 1 123 LEU CB C -16.130 -2.612 0.080 1.00 . A A . 113 LEU CB 1 1 11 19686 1 1 123 LEU CD1 C -18.414 -2.606 -1.085 1.00 . A A . 113 LEU CD1 1 1 11 19687 1 1 123 LEU CD2 C -16.303 -2.290 -2.412 1.00 . A A . 113 LEU CD2 1 1 11 19688 1 1 123 LEU CG C -16.925 -2.939 -1.188 1.00 . A A . 113 LEU CG 1 1 11 19689 1 1 123 LEU H H -14.632 -2.089 1.777 1.00 . A A . 113 LEU H 1 1 11 19690 1 1 123 LEU HA H -15.451 -0.666 -0.376 1.00 . A A . 113 LEU HA 1 1 11 19691 1 1 123 LEU HB2 H -15.169 -3.097 -0.002 1.00 . A A . 113 LEU HB2 1 1 11 19692 1 1 123 LEU HB3 H -16.646 -3.035 0.924 1.00 . A A . 113 LEU HB3 1 1 11 19693 1 1 123 LEU HD11 H -18.530 -1.551 -0.892 1.00 . A A . 113 LEU HD11 1 1 11 19694 1 1 123 LEU HD12 H -18.854 -3.168 -0.274 1.00 . A A . 113 LEU HD12 1 1 11 19695 1 1 123 LEU HD13 H -18.905 -2.860 -2.013 1.00 . A A . 113 LEU HD13 1 1 11 19696 1 1 123 LEU HD21 H -16.876 -2.560 -3.287 1.00 . A A . 113 LEU HD21 1 1 11 19697 1 1 123 LEU HD22 H -15.288 -2.641 -2.529 1.00 . A A . 113 LEU HD22 1 1 11 19698 1 1 123 LEU HD23 H -16.304 -1.217 -2.296 1.00 . A A . 113 LEU HD23 1 1 11 19699 1 1 123 LEU HG H -16.774 -3.999 -1.271 1.00 . A A . 113 LEU HG 1 1 11 19700 1 1 123 LEU N N -14.937 -1.179 1.558 1.00 . A A . 113 LEU N 1 1 11 19701 1 1 123 LEU O O -17.858 -0.849 1.843 1.00 . A A . 113 LEU O 1 1 11 19702 1 1 124 ALA C C -18.942 2.286 -0.899 1.00 . A A . 114 ALA C 1 1 11 19703 1 1 124 ALA CA C -18.738 1.356 0.295 1.00 . A A . 114 ALA CA 1 1 11 19704 1 1 124 ALA CB C -18.670 2.157 1.594 1.00 . A A . 114 ALA CB 1 1 11 19705 1 1 124 ALA H H -16.948 0.860 -0.640 1.00 . A A . 114 ALA H 1 1 11 19706 1 1 124 ALA HA H -19.570 0.668 0.346 1.00 . A A . 114 ALA HA 1 1 11 19707 1 1 124 ALA HB1 H -19.586 2.712 1.729 1.00 . A A . 114 ALA HB1 1 1 11 19708 1 1 124 ALA HB2 H -17.837 2.843 1.548 1.00 . A A . 114 ALA HB2 1 1 11 19709 1 1 124 ALA HB3 H -18.529 1.482 2.425 1.00 . A A . 114 ALA HB3 1 1 11 19710 1 1 124 ALA N N -17.527 0.584 0.102 1.00 . A A . 114 ALA N 1 1 11 19711 1 1 124 ALA O O -19.467 1.828 -1.945 1.00 . A A . 114 ALA O 1 1 11 19712 1 1 124 ALA OXT O -18.577 3.474 -0.810 1.00 . A A . 114 ALA OXT 1 1 12 19713 1 1 11 MET C C -9.042 9.432 -19.357 1.00 . A A . 1 MET C 1 1 12 19714 1 1 11 MET CA C -10.371 8.781 -19.613 1.00 . A A . 1 MET CA 1 1 12 19715 1 1 11 MET CB C -10.220 7.278 -19.903 1.00 . A A . 1 MET CB 1 1 12 19716 1 1 11 MET CE C -9.847 5.339 -16.212 1.00 . A A . 1 MET CE 1 1 12 19717 1 1 11 MET CG C -9.670 6.447 -18.749 1.00 . A A . 1 MET CG 1 1 12 19718 1 1 11 MET H H -10.420 9.703 -21.478 1.00 . A A . 1 MET H 1 1 12 19719 1 1 11 MET HA H -11.003 8.919 -18.750 1.00 . A A . 1 MET HA 1 1 12 19720 1 1 11 MET HB2 H -11.191 6.883 -20.159 1.00 . A A . 1 MET HB2 1 1 12 19721 1 1 11 MET HB3 H -9.564 7.158 -20.752 1.00 . A A . 1 MET HB3 1 1 12 19722 1 1 11 MET HE1 H -9.833 4.366 -16.682 1.00 . A A . 1 MET HE1 1 1 12 19723 1 1 11 MET HE2 H -10.355 5.272 -15.261 1.00 . A A . 1 MET HE2 1 1 12 19724 1 1 11 MET HE3 H -8.833 5.677 -16.056 1.00 . A A . 1 MET HE3 1 1 12 19725 1 1 11 MET HG2 H -9.591 5.419 -19.067 1.00 . A A . 1 MET HG2 1 1 12 19726 1 1 11 MET HG3 H -8.689 6.819 -18.495 1.00 . A A . 1 MET HG3 1 1 12 19727 1 1 11 MET N N -10.977 9.449 -20.711 1.00 . A A . 1 MET N 1 1 12 19728 1 1 11 MET O O -8.041 9.100 -19.978 1.00 . A A . 1 MET O 1 1 12 19729 1 1 11 MET SD S -10.711 6.504 -17.272 1.00 . A A . 1 MET SD 1 1 12 19730 1 1 12 ALA C C -7.219 10.587 -16.931 1.00 . A A . 2 ALA C 1 1 12 19731 1 1 12 ALA CA C -7.862 11.167 -18.168 1.00 . A A . 2 ALA CA 1 1 12 19732 1 1 12 ALA CB C -8.204 12.635 -17.971 1.00 . A A . 2 ALA CB 1 1 12 19733 1 1 12 ALA H H -9.901 10.636 -18.049 1.00 . A A . 2 ALA H 1 1 12 19734 1 1 12 ALA HA H -7.178 11.076 -18.997 1.00 . A A . 2 ALA HA 1 1 12 19735 1 1 12 ALA HB1 H -7.307 13.189 -17.742 1.00 . A A . 2 ALA HB1 1 1 12 19736 1 1 12 ALA HB2 H -8.902 12.727 -17.151 1.00 . A A . 2 ALA HB2 1 1 12 19737 1 1 12 ALA HB3 H -8.651 13.028 -18.871 1.00 . A A . 2 ALA HB3 1 1 12 19738 1 1 12 ALA N N -9.054 10.414 -18.495 1.00 . A A . 2 ALA N 1 1 12 19739 1 1 12 ALA O O -6.234 11.102 -16.410 1.00 . A A . 2 ALA O 1 1 12 19740 1 1 13 SER C C -6.591 7.568 -15.892 1.00 . A A . 3 SER C 1 1 12 19741 1 1 13 SER CA C -7.303 8.804 -15.344 1.00 . A A . 3 SER CA 1 1 12 19742 1 1 13 SER CB C -8.480 8.414 -14.453 1.00 . A A . 3 SER CB 1 1 12 19743 1 1 13 SER H H -8.620 9.220 -16.899 1.00 . A A . 3 SER H 1 1 12 19744 1 1 13 SER HA H -6.611 9.424 -14.793 1.00 . A A . 3 SER HA 1 1 12 19745 1 1 13 SER HB2 H -9.124 7.730 -14.987 1.00 . A A . 3 SER HB2 1 1 12 19746 1 1 13 SER HB3 H -8.110 7.942 -13.555 1.00 . A A . 3 SER HB3 1 1 12 19747 1 1 13 SER HG H -8.584 10.227 -13.788 1.00 . A A . 3 SER HG 1 1 12 19748 1 1 13 SER N N -7.803 9.532 -16.460 1.00 . A A . 3 SER N 1 1 12 19749 1 1 13 SER O O -7.083 6.937 -16.837 1.00 . A A . 3 SER O 1 1 12 19750 1 1 13 SER OG O -9.240 9.578 -14.084 1.00 . A A . 3 SER OG 1 1 12 19751 1 1 14 GLU C C -4.949 4.909 -14.983 1.00 . A A . 4 GLU C 1 1 12 19752 1 1 14 GLU CA C -4.689 6.128 -15.853 1.00 . A A . 4 GLU CA 1 1 12 19753 1 1 14 GLU CB C -3.200 6.490 -15.939 1.00 . A A . 4 GLU CB 1 1 12 19754 1 1 14 GLU CD C -0.883 5.904 -16.686 1.00 . A A . 4 GLU CD 1 1 12 19755 1 1 14 GLU CG C -2.308 5.427 -16.546 1.00 . A A . 4 GLU CG 1 1 12 19756 1 1 14 GLU H H -5.097 7.770 -14.603 1.00 . A A . 4 GLU H 1 1 12 19757 1 1 14 GLU HA H -5.057 5.904 -16.843 1.00 . A A . 4 GLU HA 1 1 12 19758 1 1 14 GLU HB2 H -3.107 7.383 -16.539 1.00 . A A . 4 GLU HB2 1 1 12 19759 1 1 14 GLU HB3 H -2.842 6.712 -14.944 1.00 . A A . 4 GLU HB3 1 1 12 19760 1 1 14 GLU HG2 H -2.324 4.557 -15.908 1.00 . A A . 4 GLU HG2 1 1 12 19761 1 1 14 GLU HG3 H -2.686 5.167 -17.524 1.00 . A A . 4 GLU HG3 1 1 12 19762 1 1 14 GLU N N -5.445 7.252 -15.361 1.00 . A A . 4 GLU N 1 1 12 19763 1 1 14 GLU O O -5.780 4.051 -15.338 1.00 . A A . 4 GLU O 1 1 12 19764 1 1 14 GLU OE1 O -0.530 6.480 -17.743 1.00 . A A . 4 GLU OE1 1 1 12 19765 1 1 14 GLU OE2 O -0.087 5.716 -15.766 1.00 . A A . 4 GLU OE2 1 1 12 19766 1 1 15 GLU C C -4.290 2.408 -13.341 1.00 . A A . 5 GLU C 1 1 12 19767 1 1 15 GLU CA C -4.447 3.826 -12.812 1.00 . A A . 5 GLU CA 1 1 12 19768 1 1 15 GLU CB C -5.772 4.006 -12.043 1.00 . A A . 5 GLU CB 1 1 12 19769 1 1 15 GLU CD C -5.725 6.557 -11.874 1.00 . A A . 5 GLU CD 1 1 12 19770 1 1 15 GLU CG C -5.821 5.241 -11.138 1.00 . A A . 5 GLU CG 1 1 12 19771 1 1 15 GLU H H -3.626 5.573 -13.640 1.00 . A A . 5 GLU H 1 1 12 19772 1 1 15 GLU HA H -3.643 3.951 -12.102 1.00 . A A . 5 GLU HA 1 1 12 19773 1 1 15 GLU HB2 H -6.575 4.095 -12.761 1.00 . A A . 5 GLU HB2 1 1 12 19774 1 1 15 GLU HB3 H -5.951 3.135 -11.432 1.00 . A A . 5 GLU HB3 1 1 12 19775 1 1 15 GLU HG2 H -6.751 5.232 -10.591 1.00 . A A . 5 GLU HG2 1 1 12 19776 1 1 15 GLU HG3 H -5.004 5.175 -10.435 1.00 . A A . 5 GLU HG3 1 1 12 19777 1 1 15 GLU N N -4.277 4.864 -13.833 1.00 . A A . 5 GLU N 1 1 12 19778 1 1 15 GLU O O -3.804 2.184 -14.455 1.00 . A A . 5 GLU O 1 1 12 19779 1 1 15 GLU OE1 O -6.767 7.096 -12.269 1.00 . A A . 5 GLU OE1 1 1 12 19780 1 1 15 GLU OE2 O -4.612 7.077 -12.050 1.00 . A A . 5 GLU OE2 1 1 12 19781 1 1 16 GLY C C -3.185 -0.478 -12.536 1.00 . A A . 6 GLY C 1 1 12 19782 1 1 16 GLY CA C -4.528 0.079 -12.911 1.00 . A A . 6 GLY CA 1 1 12 19783 1 1 16 GLY H H -4.981 1.697 -11.629 1.00 . A A . 6 GLY H 1 1 12 19784 1 1 16 GLY HA2 H -5.314 -0.498 -12.452 1.00 . A A . 6 GLY HA2 1 1 12 19785 1 1 16 GLY HA3 H -4.637 0.020 -13.985 1.00 . A A . 6 GLY HA3 1 1 12 19786 1 1 16 GLY N N -4.643 1.454 -12.518 1.00 . A A . 6 GLY N 1 1 12 19787 1 1 16 GLY O O -2.805 -1.558 -12.985 1.00 . A A . 6 GLY O 1 1 12 19788 1 1 17 GLN C C -0.893 0.356 -9.888 1.00 . A A . 7 GLN C 1 1 12 19789 1 1 17 GLN CA C -1.155 -0.115 -11.292 1.00 . A A . 7 GLN CA 1 1 12 19790 1 1 17 GLN CB C -0.102 0.498 -12.209 1.00 . A A . 7 GLN CB 1 1 12 19791 1 1 17 GLN CD C 0.936 2.600 -13.134 1.00 . A A . 7 GLN CD 1 1 12 19792 1 1 17 GLN CG C -0.132 2.019 -12.251 1.00 . A A . 7 GLN CG 1 1 12 19793 1 1 17 GLN H H -2.844 1.090 -11.346 1.00 . A A . 7 GLN H 1 1 12 19794 1 1 17 GLN HA H -1.064 -1.189 -11.339 1.00 . A A . 7 GLN HA 1 1 12 19795 1 1 17 GLN HB2 H 0.866 0.203 -11.832 1.00 . A A . 7 GLN HB2 1 1 12 19796 1 1 17 GLN HB3 H -0.222 0.104 -13.202 1.00 . A A . 7 GLN HB3 1 1 12 19797 1 1 17 GLN HE21 H -0.180 4.196 -13.486 1.00 . A A . 7 GLN HE21 1 1 12 19798 1 1 17 GLN HE22 H 1.357 4.165 -14.247 1.00 . A A . 7 GLN HE22 1 1 12 19799 1 1 17 GLN HG2 H -1.094 2.341 -12.620 1.00 . A A . 7 GLN HG2 1 1 12 19800 1 1 17 GLN HG3 H 0.001 2.398 -11.247 1.00 . A A . 7 GLN HG3 1 1 12 19801 1 1 17 GLN N N -2.473 0.260 -11.710 1.00 . A A . 7 GLN N 1 1 12 19802 1 1 17 GLN NE2 N 0.678 3.757 -13.669 1.00 . A A . 7 GLN NE2 1 1 12 19803 1 1 17 GLN O O -1.654 1.143 -9.324 1.00 . A A . 7 GLN O 1 1 12 19804 1 1 17 GLN OE1 O 2.006 2.012 -13.311 1.00 . A A . 7 GLN OE1 1 1 12 19805 1 1 18 VAL C C 2.000 0.947 -8.188 1.00 . A A . 8 VAL C 1 1 12 19806 1 1 18 VAL CA C 0.639 0.232 -8.053 1.00 . A A . 8 VAL CA 1 1 12 19807 1 1 18 VAL CB C 0.754 -1.051 -7.201 1.00 . A A . 8 VAL CB 1 1 12 19808 1 1 18 VAL CG1 C 1.809 -2.027 -7.731 1.00 . A A . 8 VAL CG1 1 1 12 19809 1 1 18 VAL CG2 C 0.928 -0.752 -5.738 1.00 . A A . 8 VAL CG2 1 1 12 19810 1 1 18 VAL H H 0.691 -0.770 -9.877 1.00 . A A . 8 VAL H 1 1 12 19811 1 1 18 VAL HA H -0.079 0.900 -7.599 1.00 . A A . 8 VAL HA 1 1 12 19812 1 1 18 VAL HB H -0.194 -1.540 -7.349 1.00 . A A . 8 VAL HB 1 1 12 19813 1 1 18 VAL HG11 H 2.773 -1.537 -7.751 1.00 . A A . 8 VAL HG11 1 1 12 19814 1 1 18 VAL HG12 H 1.541 -2.346 -8.727 1.00 . A A . 8 VAL HG12 1 1 12 19815 1 1 18 VAL HG13 H 1.858 -2.888 -7.082 1.00 . A A . 8 VAL HG13 1 1 12 19816 1 1 18 VAL HG21 H 0.957 -1.679 -5.187 1.00 . A A . 8 VAL HG21 1 1 12 19817 1 1 18 VAL HG22 H 0.092 -0.162 -5.393 1.00 . A A . 8 VAL HG22 1 1 12 19818 1 1 18 VAL HG23 H 1.845 -0.202 -5.584 1.00 . A A . 8 VAL HG23 1 1 12 19819 1 1 18 VAL N N 0.176 -0.118 -9.357 1.00 . A A . 8 VAL N 1 1 12 19820 1 1 18 VAL O O 2.796 0.591 -9.060 1.00 . A A . 8 VAL O 1 1 12 19821 1 1 19 ILE C C 4.569 2.131 -6.588 1.00 . A A . 9 ILE C 1 1 12 19822 1 1 19 ILE CA C 3.506 2.688 -7.524 1.00 . A A . 9 ILE CA 1 1 12 19823 1 1 19 ILE CB C 3.361 4.238 -7.325 1.00 . A A . 9 ILE CB 1 1 12 19824 1 1 19 ILE CD1 C 0.982 4.528 -8.356 1.00 . A A . 9 ILE CD1 1 1 12 19825 1 1 19 ILE CG1 C 2.463 4.878 -8.418 1.00 . A A . 9 ILE CG1 1 1 12 19826 1 1 19 ILE CG2 C 4.735 4.916 -7.327 1.00 . A A . 9 ILE CG2 1 1 12 19827 1 1 19 ILE H H 1.638 2.263 -6.669 1.00 . A A . 9 ILE H 1 1 12 19828 1 1 19 ILE HA H 3.830 2.513 -8.540 1.00 . A A . 9 ILE HA 1 1 12 19829 1 1 19 ILE HB H 2.908 4.408 -6.359 1.00 . A A . 9 ILE HB 1 1 12 19830 1 1 19 ILE HD11 H 0.860 3.457 -8.437 1.00 . A A . 9 ILE HD11 1 1 12 19831 1 1 19 ILE HD12 H 0.460 5.014 -9.166 1.00 . A A . 9 ILE HD12 1 1 12 19832 1 1 19 ILE HD13 H 0.571 4.866 -7.416 1.00 . A A . 9 ILE HD13 1 1 12 19833 1 1 19 ILE HG12 H 2.555 5.947 -8.346 1.00 . A A . 9 ILE HG12 1 1 12 19834 1 1 19 ILE HG13 H 2.842 4.571 -9.381 1.00 . A A . 9 ILE HG13 1 1 12 19835 1 1 19 ILE HG21 H 4.620 5.981 -7.201 1.00 . A A . 9 ILE HG21 1 1 12 19836 1 1 19 ILE HG22 H 5.234 4.718 -8.265 1.00 . A A . 9 ILE HG22 1 1 12 19837 1 1 19 ILE HG23 H 5.330 4.520 -6.517 1.00 . A A . 9 ILE HG23 1 1 12 19838 1 1 19 ILE N N 2.259 1.969 -7.381 1.00 . A A . 9 ILE N 1 1 12 19839 1 1 19 ILE O O 4.454 2.230 -5.368 1.00 . A A . 9 ILE O 1 1 12 19840 1 1 20 ALA C C 7.728 2.040 -6.155 1.00 . A A . 10 ALA C 1 1 12 19841 1 1 20 ALA CA C 6.670 0.986 -6.388 1.00 . A A . 10 ALA CA 1 1 12 19842 1 1 20 ALA CB C 7.257 -0.224 -7.095 1.00 . A A . 10 ALA CB 1 1 12 19843 1 1 20 ALA H H 5.633 1.511 -8.138 1.00 . A A . 10 ALA H 1 1 12 19844 1 1 20 ALA HA H 6.276 0.677 -5.430 1.00 . A A . 10 ALA HA 1 1 12 19845 1 1 20 ALA HB1 H 7.679 0.081 -8.040 1.00 . A A . 10 ALA HB1 1 1 12 19846 1 1 20 ALA HB2 H 6.478 -0.953 -7.265 1.00 . A A . 10 ALA HB2 1 1 12 19847 1 1 20 ALA HB3 H 8.030 -0.659 -6.481 1.00 . A A . 10 ALA HB3 1 1 12 19848 1 1 20 ALA N N 5.588 1.550 -7.157 1.00 . A A . 10 ALA N 1 1 12 19849 1 1 20 ALA O O 8.394 2.482 -7.094 1.00 . A A . 10 ALA O 1 1 12 19850 1 1 21 CYS C C 10.111 2.886 -4.157 1.00 . A A . 11 CYS C 1 1 12 19851 1 1 21 CYS CA C 8.792 3.483 -4.592 1.00 . A A . 11 CYS CA 1 1 12 19852 1 1 21 CYS CB C 8.229 4.316 -3.475 1.00 . A A . 11 CYS CB 1 1 12 19853 1 1 21 CYS H H 7.365 2.068 -4.182 1.00 . A A . 11 CYS H 1 1 12 19854 1 1 21 CYS HA H 8.934 4.118 -5.454 1.00 . A A . 11 CYS HA 1 1 12 19855 1 1 21 CYS HB2 H 8.303 3.780 -2.542 1.00 . A A . 11 CYS HB2 1 1 12 19856 1 1 21 CYS HB3 H 8.878 5.171 -3.397 1.00 . A A . 11 CYS HB3 1 1 12 19857 1 1 21 CYS HG H 5.849 3.912 -4.288 1.00 . A A . 11 CYS HG 1 1 12 19858 1 1 21 CYS N N 7.874 2.456 -4.925 1.00 . A A . 11 CYS N 1 1 12 19859 1 1 21 CYS O O 10.166 2.082 -3.228 1.00 . A A . 11 CYS O 1 1 12 19860 1 1 21 CYS SG S 6.553 4.918 -3.789 1.00 . A A . 11 CYS SG 1 1 12 19861 1 1 22 HIS C C 13.242 3.956 -3.846 1.00 . A A . 12 HIS C 1 1 12 19862 1 1 22 HIS CA C 12.487 2.812 -4.476 1.00 . A A . 12 HIS CA 1 1 12 19863 1 1 22 HIS CB C 13.260 2.301 -5.707 1.00 . A A . 12 HIS CB 1 1 12 19864 1 1 22 HIS CD2 C 11.609 0.928 -7.180 1.00 . A A . 12 HIS CD2 1 1 12 19865 1 1 22 HIS CE1 C 12.528 -1.035 -6.923 1.00 . A A . 12 HIS CE1 1 1 12 19866 1 1 22 HIS CG C 12.679 1.079 -6.359 1.00 . A A . 12 HIS CG 1 1 12 19867 1 1 22 HIS H H 11.037 3.838 -5.617 1.00 . A A . 12 HIS H 1 1 12 19868 1 1 22 HIS HA H 12.395 2.009 -3.759 1.00 . A A . 12 HIS HA 1 1 12 19869 1 1 22 HIS HB2 H 13.274 3.083 -6.451 1.00 . A A . 12 HIS HB2 1 1 12 19870 1 1 22 HIS HB3 H 14.275 2.078 -5.416 1.00 . A A . 12 HIS HB3 1 1 12 19871 1 1 22 HIS HD1 H 14.022 -0.410 -5.678 1.00 . A A . 12 HIS HD1 1 1 12 19872 1 1 22 HIS HD2 H 10.933 1.705 -7.509 1.00 . A A . 12 HIS HD2 1 1 12 19873 1 1 22 HIS HE1 H 12.726 -2.093 -7.000 1.00 . A A . 12 HIS HE1 1 1 12 19874 1 1 22 HIS HE2 H 10.748 -0.856 -7.869 1.00 . A A . 12 HIS HE2 1 1 12 19875 1 1 22 HIS N N 11.155 3.254 -4.834 1.00 . A A . 12 HIS N 1 1 12 19876 1 1 22 HIS ND1 N 13.225 -0.172 -6.223 1.00 . A A . 12 HIS ND1 1 1 12 19877 1 1 22 HIS NE2 N 11.542 -0.397 -7.513 1.00 . A A . 12 HIS NE2 1 1 12 19878 1 1 22 HIS O O 14.391 3.803 -3.426 1.00 . A A . 12 HIS O 1 1 12 19879 1 1 23 THR C C 12.311 7.019 -2.300 1.00 . A A . 13 THR C 1 1 12 19880 1 1 23 THR CA C 13.217 6.304 -3.272 1.00 . A A . 13 THR CA 1 1 12 19881 1 1 23 THR CB C 13.543 7.261 -4.448 1.00 . A A . 13 THR CB 1 1 12 19882 1 1 23 THR CG2 C 14.611 6.678 -5.355 1.00 . A A . 13 THR CG2 1 1 12 19883 1 1 23 THR H H 11.624 5.157 -3.966 1.00 . A A . 13 THR H 1 1 12 19884 1 1 23 THR HA H 14.142 6.038 -2.784 1.00 . A A . 13 THR HA 1 1 12 19885 1 1 23 THR HB H 13.895 8.197 -4.040 1.00 . A A . 13 THR HB 1 1 12 19886 1 1 23 THR HG1 H 12.458 7.149 -6.092 1.00 . A A . 13 THR HG1 1 1 12 19887 1 1 23 THR HG21 H 14.264 5.737 -5.754 1.00 . A A . 13 THR HG21 1 1 12 19888 1 1 23 THR HG22 H 15.514 6.509 -4.788 1.00 . A A . 13 THR HG22 1 1 12 19889 1 1 23 THR HG23 H 14.816 7.359 -6.168 1.00 . A A . 13 THR HG23 1 1 12 19890 1 1 23 THR N N 12.583 5.101 -3.750 1.00 . A A . 13 THR N 1 1 12 19891 1 1 23 THR O O 11.074 6.862 -2.357 1.00 . A A . 13 THR O 1 1 12 19892 1 1 23 THR OG1 O 12.349 7.526 -5.209 1.00 . A A . 13 THR OG1 1 1 12 19893 1 1 24 VAL C C 11.476 9.763 -1.204 1.00 . A A . 14 VAL C 1 1 12 19894 1 1 24 VAL CA C 12.116 8.566 -0.475 1.00 . A A . 14 VAL CA 1 1 12 19895 1 1 24 VAL CB C 12.932 9.009 0.799 1.00 . A A . 14 VAL CB 1 1 12 19896 1 1 24 VAL CG1 C 14.069 9.952 0.465 1.00 . A A . 14 VAL CG1 1 1 12 19897 1 1 24 VAL CG2 C 12.020 9.606 1.870 1.00 . A A . 14 VAL CG2 1 1 12 19898 1 1 24 VAL H H 13.878 7.850 -1.384 1.00 . A A . 14 VAL H 1 1 12 19899 1 1 24 VAL HA H 11.313 7.907 -0.172 1.00 . A A . 14 VAL HA 1 1 12 19900 1 1 24 VAL HB H 13.380 8.117 1.207 1.00 . A A . 14 VAL HB 1 1 12 19901 1 1 24 VAL HG11 H 13.671 10.836 -0.012 1.00 . A A . 14 VAL HG11 1 1 12 19902 1 1 24 VAL HG12 H 14.763 9.463 -0.204 1.00 . A A . 14 VAL HG12 1 1 12 19903 1 1 24 VAL HG13 H 14.581 10.237 1.372 1.00 . A A . 14 VAL HG13 1 1 12 19904 1 1 24 VAL HG21 H 12.609 9.917 2.720 1.00 . A A . 14 VAL HG21 1 1 12 19905 1 1 24 VAL HG22 H 11.299 8.863 2.179 1.00 . A A . 14 VAL HG22 1 1 12 19906 1 1 24 VAL HG23 H 11.501 10.460 1.460 1.00 . A A . 14 VAL HG23 1 1 12 19907 1 1 24 VAL N N 12.896 7.798 -1.409 1.00 . A A . 14 VAL N 1 1 12 19908 1 1 24 VAL O O 10.450 10.290 -0.773 1.00 . A A . 14 VAL O 1 1 12 19909 1 1 25 GLU C C 10.136 10.888 -3.611 1.00 . A A . 15 GLU C 1 1 12 19910 1 1 25 GLU CA C 11.565 11.208 -3.169 1.00 . A A . 15 GLU CA 1 1 12 19911 1 1 25 GLU CB C 12.429 11.395 -4.420 1.00 . A A . 15 GLU CB 1 1 12 19912 1 1 25 GLU CD C 14.808 10.885 -3.654 1.00 . A A . 15 GLU CD 1 1 12 19913 1 1 25 GLU CG C 13.862 11.899 -4.231 1.00 . A A . 15 GLU CG 1 1 12 19914 1 1 25 GLU H H 12.920 9.799 -2.697 1.00 . A A . 15 GLU H 1 1 12 19915 1 1 25 GLU HA H 11.575 12.130 -2.607 1.00 . A A . 15 GLU HA 1 1 12 19916 1 1 25 GLU HB2 H 12.485 10.446 -4.931 1.00 . A A . 15 GLU HB2 1 1 12 19917 1 1 25 GLU HB3 H 11.891 12.078 -5.036 1.00 . A A . 15 GLU HB3 1 1 12 19918 1 1 25 GLU HG2 H 14.249 12.197 -5.195 1.00 . A A . 15 GLU HG2 1 1 12 19919 1 1 25 GLU HG3 H 13.837 12.764 -3.587 1.00 . A A . 15 GLU HG3 1 1 12 19920 1 1 25 GLU N N 12.082 10.165 -2.351 1.00 . A A . 15 GLU N 1 1 12 19921 1 1 25 GLU O O 9.222 11.698 -3.421 1.00 . A A . 15 GLU O 1 1 12 19922 1 1 25 GLU OE1 O 14.895 10.767 -2.427 1.00 . A A . 15 GLU OE1 1 1 12 19923 1 1 25 GLU OE2 O 15.497 10.201 -4.433 1.00 . A A . 15 GLU OE2 1 1 12 19924 1 1 26 THR C C 7.707 9.020 -3.464 1.00 . A A . 16 THR C 1 1 12 19925 1 1 26 THR CA C 8.645 9.271 -4.645 1.00 . A A . 16 THR CA 1 1 12 19926 1 1 26 THR CB C 8.766 8.003 -5.509 1.00 . A A . 16 THR CB 1 1 12 19927 1 1 26 THR CG2 C 7.418 7.625 -6.117 1.00 . A A . 16 THR CG2 1 1 12 19928 1 1 26 THR H H 10.710 9.081 -4.279 1.00 . A A . 16 THR H 1 1 12 19929 1 1 26 THR HA H 8.239 10.068 -5.249 1.00 . A A . 16 THR HA 1 1 12 19930 1 1 26 THR HB H 9.130 7.188 -4.900 1.00 . A A . 16 THR HB 1 1 12 19931 1 1 26 THR HG1 H 9.874 9.210 -6.584 1.00 . A A . 16 THR HG1 1 1 12 19932 1 1 26 THR HG21 H 7.070 8.427 -6.751 1.00 . A A . 16 THR HG21 1 1 12 19933 1 1 26 THR HG22 H 6.703 7.456 -5.325 1.00 . A A . 16 THR HG22 1 1 12 19934 1 1 26 THR HG23 H 7.525 6.721 -6.698 1.00 . A A . 16 THR HG23 1 1 12 19935 1 1 26 THR N N 9.949 9.693 -4.171 1.00 . A A . 16 THR N 1 1 12 19936 1 1 26 THR O O 6.531 9.384 -3.511 1.00 . A A . 16 THR O 1 1 12 19937 1 1 26 THR OG1 O 9.696 8.260 -6.569 1.00 . A A . 16 THR OG1 1 1 12 19938 1 1 27 TRP C C 6.862 9.438 -0.638 1.00 . A A . 17 TRP C 1 1 12 19939 1 1 27 TRP CA C 7.505 8.156 -1.186 1.00 . A A . 17 TRP CA 1 1 12 19940 1 1 27 TRP CB C 8.445 7.518 -0.150 1.00 . A A . 17 TRP CB 1 1 12 19941 1 1 27 TRP CD1 C 8.298 8.016 2.349 1.00 . A A . 17 TRP CD1 1 1 12 19942 1 1 27 TRP CD2 C 6.753 6.577 1.621 1.00 . A A . 17 TRP CD2 1 1 12 19943 1 1 27 TRP CE2 C 6.578 6.768 3.003 1.00 . A A . 17 TRP CE2 1 1 12 19944 1 1 27 TRP CE3 C 5.890 5.714 0.949 1.00 . A A . 17 TRP CE3 1 1 12 19945 1 1 27 TRP CG C 7.869 7.377 1.225 1.00 . A A . 17 TRP CG 1 1 12 19946 1 1 27 TRP CH2 C 4.747 5.298 3.041 1.00 . A A . 17 TRP CH2 1 1 12 19947 1 1 27 TRP CZ2 C 5.575 6.130 3.723 1.00 . A A . 17 TRP CZ2 1 1 12 19948 1 1 27 TRP CZ3 C 4.895 5.087 1.667 1.00 . A A . 17 TRP CZ3 1 1 12 19949 1 1 27 TRP H H 9.187 8.131 -2.457 1.00 . A A . 17 TRP H 1 1 12 19950 1 1 27 TRP HA H 6.723 7.452 -1.422 1.00 . A A . 17 TRP HA 1 1 12 19951 1 1 27 TRP HB2 H 8.733 6.533 -0.487 1.00 . A A . 17 TRP HB2 1 1 12 19952 1 1 27 TRP HB3 H 9.325 8.140 -0.080 1.00 . A A . 17 TRP HB3 1 1 12 19953 1 1 27 TRP HD1 H 9.131 8.702 2.380 1.00 . A A . 17 TRP HD1 1 1 12 19954 1 1 27 TRP HE1 H 7.661 7.974 4.337 1.00 . A A . 17 TRP HE1 1 1 12 19955 1 1 27 TRP HE3 H 5.990 5.539 -0.113 1.00 . A A . 17 TRP HE3 1 1 12 19956 1 1 27 TRP HH2 H 3.956 4.786 3.564 1.00 . A A . 17 TRP HH2 1 1 12 19957 1 1 27 TRP HZ2 H 5.446 6.284 4.785 1.00 . A A . 17 TRP HZ2 1 1 12 19958 1 1 27 TRP HZ3 H 4.215 4.417 1.164 1.00 . A A . 17 TRP HZ3 1 1 12 19959 1 1 27 TRP N N 8.248 8.420 -2.411 1.00 . A A . 17 TRP N 1 1 12 19960 1 1 27 TRP NE1 N 7.536 7.647 3.419 1.00 . A A . 17 TRP NE1 1 1 12 19961 1 1 27 TRP O O 5.645 9.492 -0.424 1.00 . A A . 17 TRP O 1 1 12 19962 1 1 28 ASN C C 6.222 12.387 -0.902 1.00 . A A . 18 ASN C 1 1 12 19963 1 1 28 ASN CA C 7.189 11.735 0.077 1.00 . A A . 18 ASN CA 1 1 12 19964 1 1 28 ASN CB C 8.359 12.682 0.357 1.00 . A A . 18 ASN CB 1 1 12 19965 1 1 28 ASN CG C 7.928 13.978 1.038 1.00 . A A . 18 ASN CG 1 1 12 19966 1 1 28 ASN H H 8.625 10.366 -0.683 1.00 . A A . 18 ASN H 1 1 12 19967 1 1 28 ASN HA H 6.673 11.532 1.004 1.00 . A A . 18 ASN HA 1 1 12 19968 1 1 28 ASN HB2 H 9.075 12.175 0.987 1.00 . A A . 18 ASN HB2 1 1 12 19969 1 1 28 ASN HB3 H 8.839 12.925 -0.578 1.00 . A A . 18 ASN HB3 1 1 12 19970 1 1 28 ASN HD21 H 9.396 14.966 0.161 1.00 . A A . 18 ASN HD21 1 1 12 19971 1 1 28 ASN HD22 H 8.379 15.898 1.192 1.00 . A A . 18 ASN HD22 1 1 12 19972 1 1 28 ASN N N 7.672 10.466 -0.455 1.00 . A A . 18 ASN N 1 1 12 19973 1 1 28 ASN ND2 N 8.633 15.046 0.775 1.00 . A A . 18 ASN ND2 1 1 12 19974 1 1 28 ASN O O 5.172 12.898 -0.506 1.00 . A A . 18 ASN O 1 1 12 19975 1 1 28 ASN OD1 O 6.962 14.006 1.809 1.00 . A A . 18 ASN OD1 1 1 12 19976 1 1 29 GLU C C 4.343 12.387 -3.265 1.00 . A A . 19 GLU C 1 1 12 19977 1 1 29 GLU CA C 5.773 12.927 -3.255 1.00 . A A . 19 GLU CA 1 1 12 19978 1 1 29 GLU CB C 6.429 12.666 -4.618 1.00 . A A . 19 GLU CB 1 1 12 19979 1 1 29 GLU CD C 6.316 12.966 -7.121 1.00 . A A . 19 GLU CD 1 1 12 19980 1 1 29 GLU CG C 5.664 13.247 -5.793 1.00 . A A . 19 GLU CG 1 1 12 19981 1 1 29 GLU H H 7.410 11.866 -2.403 1.00 . A A . 19 GLU H 1 1 12 19982 1 1 29 GLU HA H 5.743 13.993 -3.089 1.00 . A A . 19 GLU HA 1 1 12 19983 1 1 29 GLU HB2 H 7.419 13.094 -4.616 1.00 . A A . 19 GLU HB2 1 1 12 19984 1 1 29 GLU HB3 H 6.509 11.600 -4.763 1.00 . A A . 19 GLU HB3 1 1 12 19985 1 1 29 GLU HG2 H 4.674 12.813 -5.804 1.00 . A A . 19 GLU HG2 1 1 12 19986 1 1 29 GLU HG3 H 5.580 14.317 -5.663 1.00 . A A . 19 GLU HG3 1 1 12 19987 1 1 29 GLU N N 6.573 12.328 -2.182 1.00 . A A . 19 GLU N 1 1 12 19988 1 1 29 GLU O O 3.379 13.162 -3.312 1.00 . A A . 19 GLU O 1 1 12 19989 1 1 29 GLU OE1 O 7.180 13.749 -7.539 1.00 . A A . 19 GLU OE1 1 1 12 19990 1 1 29 GLU OE2 O 5.950 11.965 -7.781 1.00 . A A . 19 GLU OE2 1 1 12 19991 1 1 30 GLN C C 2.096 10.741 -2.016 1.00 . A A . 20 GLN C 1 1 12 19992 1 1 30 GLN CA C 2.948 10.427 -3.225 1.00 . A A . 20 GLN CA 1 1 12 19993 1 1 30 GLN CB C 3.133 8.952 -3.373 1.00 . A A . 20 GLN CB 1 1 12 19994 1 1 30 GLN CD C 2.698 8.764 -5.890 1.00 . A A . 20 GLN CD 1 1 12 19995 1 1 30 GLN CG C 3.660 8.493 -4.733 1.00 . A A . 20 GLN CG 1 1 12 19996 1 1 30 GLN H H 4.980 10.460 -3.123 1.00 . A A . 20 GLN H 1 1 12 19997 1 1 30 GLN HA H 2.441 10.773 -4.107 1.00 . A A . 20 GLN HA 1 1 12 19998 1 1 30 GLN HB2 H 3.863 8.698 -2.626 1.00 . A A . 20 GLN HB2 1 1 12 19999 1 1 30 GLN HB3 H 2.204 8.465 -3.151 1.00 . A A . 20 GLN HB3 1 1 12 20000 1 1 30 GLN HE21 H 3.372 7.174 -6.824 1.00 . A A . 20 GLN HE21 1 1 12 20001 1 1 30 GLN HE22 H 2.132 8.049 -7.644 1.00 . A A . 20 GLN HE22 1 1 12 20002 1 1 30 GLN HG2 H 4.585 9.010 -4.933 1.00 . A A . 20 GLN HG2 1 1 12 20003 1 1 30 GLN HG3 H 3.855 7.430 -4.686 1.00 . A A . 20 GLN HG3 1 1 12 20004 1 1 30 GLN N N 4.212 11.069 -3.192 1.00 . A A . 20 GLN N 1 1 12 20005 1 1 30 GLN NE2 N 2.738 7.918 -6.883 1.00 . A A . 20 GLN NE2 1 1 12 20006 1 1 30 GLN O O 0.906 11.000 -2.152 1.00 . A A . 20 GLN O 1 1 12 20007 1 1 30 GLN OE1 O 1.925 9.723 -5.887 1.00 . A A . 20 GLN OE1 1 1 12 20008 1 1 31 LEU C C 1.516 12.447 0.384 1.00 . A A . 21 LEU C 1 1 12 20009 1 1 31 LEU CA C 1.988 11.024 0.359 1.00 . A A . 21 LEU CA 1 1 12 20010 1 1 31 LEU CB C 2.858 10.759 1.533 1.00 . A A . 21 LEU CB 1 1 12 20011 1 1 31 LEU CD1 C 4.132 9.267 3.049 1.00 . A A . 21 LEU CD1 1 1 12 20012 1 1 31 LEU CD2 C 2.076 8.398 1.926 1.00 . A A . 21 LEU CD2 1 1 12 20013 1 1 31 LEU CG C 3.285 9.320 1.797 1.00 . A A . 21 LEU CG 1 1 12 20014 1 1 31 LEU H H 3.644 10.547 -0.680 1.00 . A A . 21 LEU H 1 1 12 20015 1 1 31 LEU HA H 1.122 10.392 0.418 1.00 . A A . 21 LEU HA 1 1 12 20016 1 1 31 LEU HB2 H 3.742 11.337 1.323 1.00 . A A . 21 LEU HB2 1 1 12 20017 1 1 31 LEU HB3 H 2.383 11.183 2.388 1.00 . A A . 21 LEU HB3 1 1 12 20018 1 1 31 LEU HD11 H 4.447 8.249 3.227 1.00 . A A . 21 LEU HD11 1 1 12 20019 1 1 31 LEU HD12 H 3.552 9.617 3.890 1.00 . A A . 21 LEU HD12 1 1 12 20020 1 1 31 LEU HD13 H 5.001 9.896 2.926 1.00 . A A . 21 LEU HD13 1 1 12 20021 1 1 31 LEU HD21 H 2.414 7.392 2.133 1.00 . A A . 21 LEU HD21 1 1 12 20022 1 1 31 LEU HD22 H 1.507 8.405 1.008 1.00 . A A . 21 LEU HD22 1 1 12 20023 1 1 31 LEU HD23 H 1.454 8.738 2.740 1.00 . A A . 21 LEU HD23 1 1 12 20024 1 1 31 LEU HG H 3.895 8.978 0.974 1.00 . A A . 21 LEU HG 1 1 12 20025 1 1 31 LEU N N 2.696 10.740 -0.835 1.00 . A A . 21 LEU N 1 1 12 20026 1 1 31 LEU O O 0.376 12.721 0.763 1.00 . A A . 21 LEU O 1 1 12 20027 1 1 32 GLN C C 0.910 14.935 -1.093 1.00 . A A . 22 GLN C 1 1 12 20028 1 1 32 GLN CA C 2.047 14.738 -0.101 1.00 . A A . 22 GLN CA 1 1 12 20029 1 1 32 GLN CB C 3.270 15.557 -0.495 1.00 . A A . 22 GLN CB 1 1 12 20030 1 1 32 GLN CD C 4.267 17.807 -0.941 1.00 . A A . 22 GLN CD 1 1 12 20031 1 1 32 GLN CG C 3.011 17.042 -0.631 1.00 . A A . 22 GLN CG 1 1 12 20032 1 1 32 GLN H H 3.296 13.055 -0.235 1.00 . A A . 22 GLN H 1 1 12 20033 1 1 32 GLN HA H 1.717 15.046 0.879 1.00 . A A . 22 GLN HA 1 1 12 20034 1 1 32 GLN HB2 H 4.037 15.416 0.253 1.00 . A A . 22 GLN HB2 1 1 12 20035 1 1 32 GLN HB3 H 3.637 15.188 -1.442 1.00 . A A . 22 GLN HB3 1 1 12 20036 1 1 32 GLN HE21 H 3.971 17.552 -2.871 1.00 . A A . 22 GLN HE21 1 1 12 20037 1 1 32 GLN HE22 H 5.396 18.429 -2.424 1.00 . A A . 22 GLN HE22 1 1 12 20038 1 1 32 GLN HG2 H 2.300 17.201 -1.428 1.00 . A A . 22 GLN HG2 1 1 12 20039 1 1 32 GLN HG3 H 2.597 17.412 0.296 1.00 . A A . 22 GLN HG3 1 1 12 20040 1 1 32 GLN N N 2.384 13.344 -0.013 1.00 . A A . 22 GLN N 1 1 12 20041 1 1 32 GLN NE2 N 4.571 17.948 -2.201 1.00 . A A . 22 GLN NE2 1 1 12 20042 1 1 32 GLN O O -0.031 15.680 -0.830 1.00 . A A . 22 GLN O 1 1 12 20043 1 1 32 GLN OE1 O 4.968 18.261 -0.036 1.00 . A A . 22 GLN OE1 1 1 12 20044 1 1 33 LYS C C -1.362 13.742 -2.697 1.00 . A A . 23 LYS C 1 1 12 20045 1 1 33 LYS CA C -0.043 14.289 -3.226 1.00 . A A . 23 LYS CA 1 1 12 20046 1 1 33 LYS CB C 0.397 13.546 -4.497 1.00 . A A . 23 LYS CB 1 1 12 20047 1 1 33 LYS CD C -0.117 12.840 -6.847 1.00 . A A . 23 LYS CD 1 1 12 20048 1 1 33 LYS CE C -1.189 12.719 -7.914 1.00 . A A . 23 LYS CE 1 1 12 20049 1 1 33 LYS CG C -0.656 13.501 -5.596 1.00 . A A . 23 LYS CG 1 1 12 20050 1 1 33 LYS H H 1.769 13.651 -2.354 1.00 . A A . 23 LYS H 1 1 12 20051 1 1 33 LYS HA H -0.192 15.330 -3.467 1.00 . A A . 23 LYS HA 1 1 12 20052 1 1 33 LYS HB2 H 1.278 14.025 -4.895 1.00 . A A . 23 LYS HB2 1 1 12 20053 1 1 33 LYS HB3 H 0.650 12.530 -4.229 1.00 . A A . 23 LYS HB3 1 1 12 20054 1 1 33 LYS HD2 H 0.698 13.432 -7.238 1.00 . A A . 23 LYS HD2 1 1 12 20055 1 1 33 LYS HD3 H 0.238 11.852 -6.592 1.00 . A A . 23 LYS HD3 1 1 12 20056 1 1 33 LYS HE2 H -1.954 12.050 -7.553 1.00 . A A . 23 LYS HE2 1 1 12 20057 1 1 33 LYS HE3 H -1.618 13.695 -8.091 1.00 . A A . 23 LYS HE3 1 1 12 20058 1 1 33 LYS HG2 H -1.506 12.938 -5.241 1.00 . A A . 23 LYS HG2 1 1 12 20059 1 1 33 LYS HG3 H -0.962 14.511 -5.830 1.00 . A A . 23 LYS HG3 1 1 12 20060 1 1 33 LYS HZ1 H -1.434 12.027 -9.856 1.00 . A A . 23 LYS HZ1 1 1 12 20061 1 1 33 LYS HZ2 H -0.152 11.280 -9.071 1.00 . A A . 23 LYS HZ2 1 1 12 20062 1 1 33 LYS HZ3 H -0.021 12.869 -9.643 1.00 . A A . 23 LYS HZ3 1 1 12 20063 1 1 33 LYS N N 0.987 14.230 -2.210 1.00 . A A . 23 LYS N 1 1 12 20064 1 1 33 LYS NZ N -0.654 12.184 -9.185 1.00 . A A . 23 LYS NZ 1 1 12 20065 1 1 33 LYS O O -2.421 14.344 -2.922 1.00 . A A . 23 LYS O 1 1 12 20066 1 1 34 ALA C C -3.130 12.918 -0.369 1.00 . A A . 24 ALA C 1 1 12 20067 1 1 34 ALA CA C -2.500 12.018 -1.421 1.00 . A A . 24 ALA CA 1 1 12 20068 1 1 34 ALA CB C -2.189 10.646 -0.842 1.00 . A A . 24 ALA CB 1 1 12 20069 1 1 34 ALA H H -0.437 12.184 -1.778 1.00 . A A . 24 ALA H 1 1 12 20070 1 1 34 ALA HA H -3.200 11.896 -2.235 1.00 . A A . 24 ALA HA 1 1 12 20071 1 1 34 ALA HB1 H -1.745 10.025 -1.606 1.00 . A A . 24 ALA HB1 1 1 12 20072 1 1 34 ALA HB2 H -3.102 10.188 -0.490 1.00 . A A . 24 ALA HB2 1 1 12 20073 1 1 34 ALA HB3 H -1.500 10.752 -0.018 1.00 . A A . 24 ALA HB3 1 1 12 20074 1 1 34 ALA N N -1.302 12.627 -1.966 1.00 . A A . 24 ALA N 1 1 12 20075 1 1 34 ALA O O -4.341 13.049 -0.298 1.00 . A A . 24 ALA O 1 1 12 20076 1 1 35 ASN C C -3.413 15.673 0.882 1.00 . A A . 25 ASN C 1 1 12 20077 1 1 35 ASN CA C -2.743 14.453 1.485 1.00 . A A . 25 ASN CA 1 1 12 20078 1 1 35 ASN CB C -1.527 14.936 2.261 1.00 . A A . 25 ASN CB 1 1 12 20079 1 1 35 ASN CG C -1.879 15.760 3.489 1.00 . A A . 25 ASN CG 1 1 12 20080 1 1 35 ASN H H -1.330 13.398 0.298 1.00 . A A . 25 ASN H 1 1 12 20081 1 1 35 ASN HA H -3.405 13.934 2.160 1.00 . A A . 25 ASN HA 1 1 12 20082 1 1 35 ASN HB2 H -0.895 14.103 2.502 1.00 . A A . 25 ASN HB2 1 1 12 20083 1 1 35 ASN HB3 H -0.958 15.566 1.592 1.00 . A A . 25 ASN HB3 1 1 12 20084 1 1 35 ASN HD21 H -0.235 16.827 3.266 1.00 . A A . 25 ASN HD21 1 1 12 20085 1 1 35 ASN HD22 H -1.231 17.237 4.621 1.00 . A A . 25 ASN HD22 1 1 12 20086 1 1 35 ASN N N -2.293 13.553 0.420 1.00 . A A . 25 ASN N 1 1 12 20087 1 1 35 ASN ND2 N -1.033 16.702 3.823 1.00 . A A . 25 ASN ND2 1 1 12 20088 1 1 35 ASN O O -4.568 15.993 1.181 1.00 . A A . 25 ASN O 1 1 12 20089 1 1 35 ASN OD1 O -2.918 15.558 4.121 1.00 . A A . 25 ASN OD1 1 1 12 20090 1 1 36 GLU C C -4.364 17.352 -1.505 1.00 . A A . 26 GLU C 1 1 12 20091 1 1 36 GLU CA C -3.094 17.541 -0.666 1.00 . A A . 26 GLU CA 1 1 12 20092 1 1 36 GLU CB C -1.941 18.067 -1.531 1.00 . A A . 26 GLU CB 1 1 12 20093 1 1 36 GLU CD C -1.043 19.827 -3.073 1.00 . A A . 26 GLU CD 1 1 12 20094 1 1 36 GLU CG C -2.238 19.341 -2.300 1.00 . A A . 26 GLU CG 1 1 12 20095 1 1 36 GLU H H -1.789 15.924 -0.167 1.00 . A A . 26 GLU H 1 1 12 20096 1 1 36 GLU HA H -3.300 18.275 0.099 1.00 . A A . 26 GLU HA 1 1 12 20097 1 1 36 GLU HB2 H -1.089 18.255 -0.895 1.00 . A A . 26 GLU HB2 1 1 12 20098 1 1 36 GLU HB3 H -1.669 17.297 -2.237 1.00 . A A . 26 GLU HB3 1 1 12 20099 1 1 36 GLU HG2 H -3.044 19.152 -2.992 1.00 . A A . 26 GLU HG2 1 1 12 20100 1 1 36 GLU HG3 H -2.535 20.110 -1.601 1.00 . A A . 26 GLU HG3 1 1 12 20101 1 1 36 GLU N N -2.678 16.311 0.006 1.00 . A A . 26 GLU N 1 1 12 20102 1 1 36 GLU O O -5.221 18.239 -1.561 1.00 . A A . 26 GLU O 1 1 12 20103 1 1 36 GLU OE1 O -0.789 19.316 -4.177 1.00 . A A . 26 GLU OE1 1 1 12 20104 1 1 36 GLU OE2 O -0.335 20.733 -2.581 1.00 . A A . 26 GLU OE2 1 1 12 20105 1 1 37 SER C C -6.746 15.235 -2.222 1.00 . A A . 27 SER C 1 1 12 20106 1 1 37 SER CA C -5.626 15.964 -2.982 1.00 . A A . 27 SER CA 1 1 12 20107 1 1 37 SER CB C -5.175 15.153 -4.174 1.00 . A A . 27 SER CB 1 1 12 20108 1 1 37 SER H H -3.808 15.514 -2.073 1.00 . A A . 27 SER H 1 1 12 20109 1 1 37 SER HA H -6.003 16.908 -3.338 1.00 . A A . 27 SER HA 1 1 12 20110 1 1 37 SER HB2 H -4.867 14.177 -3.828 1.00 . A A . 27 SER HB2 1 1 12 20111 1 1 37 SER HB3 H -5.990 15.049 -4.869 1.00 . A A . 27 SER HB3 1 1 12 20112 1 1 37 SER HG H -3.287 15.514 -4.339 1.00 . A A . 27 SER HG 1 1 12 20113 1 1 37 SER N N -4.491 16.216 -2.138 1.00 . A A . 27 SER N 1 1 12 20114 1 1 37 SER O O -7.810 14.958 -2.788 1.00 . A A . 27 SER O 1 1 12 20115 1 1 37 SER OG O -4.077 15.790 -4.823 1.00 . A A . 27 SER OG 1 1 12 20116 1 1 38 LYS C C -7.778 12.854 -0.665 1.00 . A A . 28 LYS C 1 1 12 20117 1 1 38 LYS CA C -7.430 14.212 -0.061 1.00 . A A . 28 LYS CA 1 1 12 20118 1 1 38 LYS CB C -8.673 15.045 0.227 1.00 . A A . 28 LYS CB 1 1 12 20119 1 1 38 LYS CD C -9.638 17.099 1.341 1.00 . A A . 28 LYS CD 1 1 12 20120 1 1 38 LYS CE C -9.308 18.408 2.043 1.00 . A A . 28 LYS CE 1 1 12 20121 1 1 38 LYS CG C -8.373 16.352 0.957 1.00 . A A . 28 LYS CG 1 1 12 20122 1 1 38 LYS H H -5.635 15.220 -0.540 1.00 . A A . 28 LYS H 1 1 12 20123 1 1 38 LYS HA H -6.908 14.032 0.861 1.00 . A A . 28 LYS HA 1 1 12 20124 1 1 38 LYS HB2 H -9.077 15.269 -0.742 1.00 . A A . 28 LYS HB2 1 1 12 20125 1 1 38 LYS HB3 H -9.385 14.464 0.795 1.00 . A A . 28 LYS HB3 1 1 12 20126 1 1 38 LYS HD2 H -10.203 17.313 0.446 1.00 . A A . 28 LYS HD2 1 1 12 20127 1 1 38 LYS HD3 H -10.227 16.482 2.004 1.00 . A A . 28 LYS HD3 1 1 12 20128 1 1 38 LYS HE2 H -8.681 18.206 2.899 1.00 . A A . 28 LYS HE2 1 1 12 20129 1 1 38 LYS HE3 H -8.769 19.035 1.349 1.00 . A A . 28 LYS HE3 1 1 12 20130 1 1 38 LYS HG2 H -7.815 16.134 1.856 1.00 . A A . 28 LYS HG2 1 1 12 20131 1 1 38 LYS HG3 H -7.776 16.977 0.310 1.00 . A A . 28 LYS HG3 1 1 12 20132 1 1 38 LYS HZ1 H -10.254 20.032 2.944 1.00 . A A . 28 LYS HZ1 1 1 12 20133 1 1 38 LYS HZ2 H -11.069 18.585 3.183 1.00 . A A . 28 LYS HZ2 1 1 12 20134 1 1 38 LYS HZ3 H -11.137 19.378 1.695 1.00 . A A . 28 LYS HZ3 1 1 12 20135 1 1 38 LYS N N -6.490 14.940 -0.930 1.00 . A A . 28 LYS N 1 1 12 20136 1 1 38 LYS NZ N -10.517 19.133 2.493 1.00 . A A . 28 LYS NZ 1 1 12 20137 1 1 38 LYS O O -8.892 12.347 -0.524 1.00 . A A . 28 LYS O 1 1 12 20138 1 1 39 THR C C -6.746 9.862 -0.937 1.00 . A A . 29 THR C 1 1 12 20139 1 1 39 THR CA C -6.905 11.002 -1.943 1.00 . A A . 29 THR CA 1 1 12 20140 1 1 39 THR CB C -5.810 10.863 -3.005 1.00 . A A . 29 THR CB 1 1 12 20141 1 1 39 THR CG2 C -6.092 9.691 -3.944 1.00 . A A . 29 THR CG2 1 1 12 20142 1 1 39 THR H H -5.901 12.687 -1.256 1.00 . A A . 29 THR H 1 1 12 20143 1 1 39 THR HA H -7.868 10.954 -2.429 1.00 . A A . 29 THR HA 1 1 12 20144 1 1 39 THR HB H -4.912 10.659 -2.447 1.00 . A A . 29 THR HB 1 1 12 20145 1 1 39 THR HG1 H -6.644 12.234 -4.114 1.00 . A A . 29 THR HG1 1 1 12 20146 1 1 39 THR HG21 H -5.293 9.607 -4.666 1.00 . A A . 29 THR HG21 1 1 12 20147 1 1 39 THR HG22 H -7.028 9.857 -4.455 1.00 . A A . 29 THR HG22 1 1 12 20148 1 1 39 THR HG23 H -6.152 8.779 -3.368 1.00 . A A . 29 THR HG23 1 1 12 20149 1 1 39 THR N N -6.784 12.260 -1.274 1.00 . A A . 29 THR N 1 1 12 20150 1 1 39 THR O O -5.977 9.952 0.031 1.00 . A A . 29 THR O 1 1 12 20151 1 1 39 THR OG1 O -5.750 12.067 -3.789 1.00 . A A . 29 THR OG1 1 1 12 20152 1 1 40 LEU C C -6.218 6.824 -0.804 1.00 . A A . 30 LEU C 1 1 12 20153 1 1 40 LEU CA C -7.441 7.647 -0.356 1.00 . A A . 30 LEU CA 1 1 12 20154 1 1 40 LEU CB C -8.765 6.877 -0.565 1.00 . A A . 30 LEU CB 1 1 12 20155 1 1 40 LEU CD1 C -8.803 5.617 1.601 1.00 . A A . 30 LEU CD1 1 1 12 20156 1 1 40 LEU CD2 C -10.308 4.940 -0.209 1.00 . A A . 30 LEU CD2 1 1 12 20157 1 1 40 LEU CG C -8.946 5.508 0.118 1.00 . A A . 30 LEU CG 1 1 12 20158 1 1 40 LEU H H -8.039 8.890 -1.959 1.00 . A A . 30 LEU H 1 1 12 20159 1 1 40 LEU HA H -7.369 8.015 0.660 1.00 . A A . 30 LEU HA 1 1 12 20160 1 1 40 LEU HB2 H -9.566 7.512 -0.224 1.00 . A A . 30 LEU HB2 1 1 12 20161 1 1 40 LEU HB3 H -8.893 6.736 -1.629 1.00 . A A . 30 LEU HB3 1 1 12 20162 1 1 40 LEU HD11 H -8.984 4.651 2.051 1.00 . A A . 30 LEU HD11 1 1 12 20163 1 1 40 LEU HD12 H -9.502 6.343 1.987 1.00 . A A . 30 LEU HD12 1 1 12 20164 1 1 40 LEU HD13 H -7.791 5.920 1.823 1.00 . A A . 30 LEU HD13 1 1 12 20165 1 1 40 LEU HD21 H -10.429 3.990 0.290 1.00 . A A . 30 LEU HD21 1 1 12 20166 1 1 40 LEU HD22 H -10.428 4.810 -1.272 1.00 . A A . 30 LEU HD22 1 1 12 20167 1 1 40 LEU HD23 H -11.066 5.622 0.141 1.00 . A A . 30 LEU HD23 1 1 12 20168 1 1 40 LEU HG H -8.204 4.813 -0.245 1.00 . A A . 30 LEU HG 1 1 12 20169 1 1 40 LEU N N -7.473 8.837 -1.164 1.00 . A A . 30 LEU N 1 1 12 20170 1 1 40 LEU O O -6.070 6.516 -1.996 1.00 . A A . 30 LEU O 1 1 12 20171 1 1 41 VAL C C -3.876 4.576 0.581 1.00 . A A . 31 VAL C 1 1 12 20172 1 1 41 VAL CA C -4.101 5.865 -0.222 1.00 . A A . 31 VAL CA 1 1 12 20173 1 1 41 VAL CB C -2.921 6.881 -0.042 1.00 . A A . 31 VAL CB 1 1 12 20174 1 1 41 VAL CG1 C -2.824 7.388 1.384 1.00 . A A . 31 VAL CG1 1 1 12 20175 1 1 41 VAL CG2 C -1.594 6.306 -0.502 1.00 . A A . 31 VAL CG2 1 1 12 20176 1 1 41 VAL H H -5.520 6.621 1.078 1.00 . A A . 31 VAL H 1 1 12 20177 1 1 41 VAL HA H -4.155 5.603 -1.269 1.00 . A A . 31 VAL HA 1 1 12 20178 1 1 41 VAL HB H -3.156 7.736 -0.660 1.00 . A A . 31 VAL HB 1 1 12 20179 1 1 41 VAL HG11 H -2.633 6.546 2.031 1.00 . A A . 31 VAL HG11 1 1 12 20180 1 1 41 VAL HG12 H -3.756 7.858 1.662 1.00 . A A . 31 VAL HG12 1 1 12 20181 1 1 41 VAL HG13 H -2.017 8.100 1.466 1.00 . A A . 31 VAL HG13 1 1 12 20182 1 1 41 VAL HG21 H -0.813 7.037 -0.348 1.00 . A A . 31 VAL HG21 1 1 12 20183 1 1 41 VAL HG22 H -1.653 6.055 -1.551 1.00 . A A . 31 VAL HG22 1 1 12 20184 1 1 41 VAL HG23 H -1.374 5.416 0.069 1.00 . A A . 31 VAL HG23 1 1 12 20185 1 1 41 VAL N N -5.347 6.495 0.122 1.00 . A A . 31 VAL N 1 1 12 20186 1 1 41 VAL O O -4.251 4.489 1.751 1.00 . A A . 31 VAL O 1 1 12 20187 1 1 42 VAL C C -1.514 2.028 0.390 1.00 . A A . 32 VAL C 1 1 12 20188 1 1 42 VAL CA C -2.979 2.337 0.603 1.00 . A A . 32 VAL CA 1 1 12 20189 1 1 42 VAL CB C -3.837 1.163 0.098 1.00 . A A . 32 VAL CB 1 1 12 20190 1 1 42 VAL CG1 C -3.448 -0.136 0.796 1.00 . A A . 32 VAL CG1 1 1 12 20191 1 1 42 VAL CG2 C -5.321 1.444 0.288 1.00 . A A . 32 VAL CG2 1 1 12 20192 1 1 42 VAL H H -3.077 3.690 -1.005 1.00 . A A . 32 VAL H 1 1 12 20193 1 1 42 VAL HA H -3.152 2.467 1.657 1.00 . A A . 32 VAL HA 1 1 12 20194 1 1 42 VAL HB H -3.633 1.089 -0.956 1.00 . A A . 32 VAL HB 1 1 12 20195 1 1 42 VAL HG11 H -2.407 -0.353 0.603 1.00 . A A . 32 VAL HG11 1 1 12 20196 1 1 42 VAL HG12 H -4.059 -0.945 0.423 1.00 . A A . 32 VAL HG12 1 1 12 20197 1 1 42 VAL HG13 H -3.601 -0.034 1.860 1.00 . A A . 32 VAL HG13 1 1 12 20198 1 1 42 VAL HG21 H -5.589 2.334 -0.262 1.00 . A A . 32 VAL HG21 1 1 12 20199 1 1 42 VAL HG22 H -5.524 1.596 1.338 1.00 . A A . 32 VAL HG22 1 1 12 20200 1 1 42 VAL HG23 H -5.900 0.608 -0.073 1.00 . A A . 32 VAL HG23 1 1 12 20201 1 1 42 VAL N N -3.304 3.581 -0.054 1.00 . A A . 32 VAL N 1 1 12 20202 1 1 42 VAL O O -1.033 1.990 -0.752 1.00 . A A . 32 VAL O 1 1 12 20203 1 1 43 VAL C C 0.952 0.145 1.768 1.00 . A A . 33 VAL C 1 1 12 20204 1 1 43 VAL CA C 0.612 1.582 1.394 1.00 . A A . 33 VAL CA 1 1 12 20205 1 1 43 VAL CB C 1.411 2.556 2.297 1.00 . A A . 33 VAL CB 1 1 12 20206 1 1 43 VAL CG1 C 2.902 2.288 2.174 1.00 . A A . 33 VAL CG1 1 1 12 20207 1 1 43 VAL CG2 C 1.099 4.009 1.942 1.00 . A A . 33 VAL CG2 1 1 12 20208 1 1 43 VAL H H -1.247 1.803 2.345 1.00 . A A . 33 VAL H 1 1 12 20209 1 1 43 VAL HA H 0.915 1.749 0.370 1.00 . A A . 33 VAL HA 1 1 12 20210 1 1 43 VAL HB H 1.119 2.381 3.321 1.00 . A A . 33 VAL HB 1 1 12 20211 1 1 43 VAL HG11 H 3.447 2.961 2.818 1.00 . A A . 33 VAL HG11 1 1 12 20212 1 1 43 VAL HG12 H 3.213 2.438 1.152 1.00 . A A . 33 VAL HG12 1 1 12 20213 1 1 43 VAL HG13 H 3.111 1.269 2.465 1.00 . A A . 33 VAL HG13 1 1 12 20214 1 1 43 VAL HG21 H 0.042 4.187 2.071 1.00 . A A . 33 VAL HG21 1 1 12 20215 1 1 43 VAL HG22 H 1.372 4.196 0.915 1.00 . A A . 33 VAL HG22 1 1 12 20216 1 1 43 VAL HG23 H 1.659 4.669 2.589 1.00 . A A . 33 VAL HG23 1 1 12 20217 1 1 43 VAL N N -0.804 1.821 1.467 1.00 . A A . 33 VAL N 1 1 12 20218 1 1 43 VAL O O 0.512 -0.365 2.806 1.00 . A A . 33 VAL O 1 1 12 20219 1 1 44 ASP C C 3.672 -1.797 1.460 1.00 . A A . 34 ASP C 1 1 12 20220 1 1 44 ASP CA C 2.199 -1.832 1.087 1.00 . A A . 34 ASP CA 1 1 12 20221 1 1 44 ASP CB C 2.038 -2.561 -0.256 1.00 . A A . 34 ASP CB 1 1 12 20222 1 1 44 ASP CG C 2.723 -3.906 -0.350 1.00 . A A . 34 ASP CG 1 1 12 20223 1 1 44 ASP H H 1.983 -0.029 0.087 1.00 . A A . 34 ASP H 1 1 12 20224 1 1 44 ASP HA H 1.620 -2.350 1.836 1.00 . A A . 34 ASP HA 1 1 12 20225 1 1 44 ASP HB2 H 0.986 -2.721 -0.439 1.00 . A A . 34 ASP HB2 1 1 12 20226 1 1 44 ASP HB3 H 2.423 -1.922 -1.037 1.00 . A A . 34 ASP HB3 1 1 12 20227 1 1 44 ASP N N 1.709 -0.478 0.917 1.00 . A A . 34 ASP N 1 1 12 20228 1 1 44 ASP O O 4.482 -1.281 0.700 1.00 . A A . 34 ASP O 1 1 12 20229 1 1 44 ASP OD1 O 3.959 -3.949 -0.559 1.00 . A A . 34 ASP OD1 1 1 12 20230 1 1 44 ASP OD2 O 2.064 -4.927 -0.285 1.00 . A A . 34 ASP OD2 1 1 12 20231 1 1 45 PHE C C 5.738 -3.892 2.911 1.00 . A A . 35 PHE C 1 1 12 20232 1 1 45 PHE CA C 5.389 -2.419 3.005 1.00 . A A . 35 PHE CA 1 1 12 20233 1 1 45 PHE CB C 5.595 -1.962 4.446 1.00 . A A . 35 PHE CB 1 1 12 20234 1 1 45 PHE CD1 C 6.229 0.469 4.501 1.00 . A A . 35 PHE CD1 1 1 12 20235 1 1 45 PHE CD2 C 4.050 -0.150 5.248 1.00 . A A . 35 PHE CD2 1 1 12 20236 1 1 45 PHE CE1 C 5.950 1.794 4.778 1.00 . A A . 35 PHE CE1 1 1 12 20237 1 1 45 PHE CE2 C 3.767 1.172 5.531 1.00 . A A . 35 PHE CE2 1 1 12 20238 1 1 45 PHE CG C 5.283 -0.518 4.730 1.00 . A A . 35 PHE CG 1 1 12 20239 1 1 45 PHE CZ C 4.719 2.146 5.296 1.00 . A A . 35 PHE CZ 1 1 12 20240 1 1 45 PHE H H 3.353 -2.569 3.303 1.00 . A A . 35 PHE H 1 1 12 20241 1 1 45 PHE HA H 6.010 -1.834 2.342 1.00 . A A . 35 PHE HA 1 1 12 20242 1 1 45 PHE HB2 H 4.957 -2.562 5.078 1.00 . A A . 35 PHE HB2 1 1 12 20243 1 1 45 PHE HB3 H 6.618 -2.162 4.706 1.00 . A A . 35 PHE HB3 1 1 12 20244 1 1 45 PHE HD1 H 7.192 0.195 4.097 1.00 . A A . 35 PHE HD1 1 1 12 20245 1 1 45 PHE HD2 H 3.304 -0.909 5.434 1.00 . A A . 35 PHE HD2 1 1 12 20246 1 1 45 PHE HE1 H 6.695 2.553 4.593 1.00 . A A . 35 PHE HE1 1 1 12 20247 1 1 45 PHE HE2 H 2.802 1.441 5.932 1.00 . A A . 35 PHE HE2 1 1 12 20248 1 1 45 PHE HZ H 4.499 3.180 5.517 1.00 . A A . 35 PHE HZ 1 1 12 20249 1 1 45 PHE N N 4.014 -2.281 2.636 1.00 . A A . 35 PHE N 1 1 12 20250 1 1 45 PHE O O 5.228 -4.698 3.692 1.00 . A A . 35 PHE O 1 1 12 20251 1 1 46 THR C C 8.413 -5.805 1.405 1.00 . A A . 36 THR C 1 1 12 20252 1 1 46 THR CA C 6.933 -5.619 1.759 1.00 . A A . 36 THR CA 1 1 12 20253 1 1 46 THR CB C 6.053 -6.093 0.579 1.00 . A A . 36 THR CB 1 1 12 20254 1 1 46 THR CG2 C 6.308 -7.517 0.195 1.00 . A A . 36 THR CG2 1 1 12 20255 1 1 46 THR H H 7.100 -3.538 1.510 1.00 . A A . 36 THR H 1 1 12 20256 1 1 46 THR HA H 6.675 -6.213 2.616 1.00 . A A . 36 THR HA 1 1 12 20257 1 1 46 THR HB H 6.325 -5.444 -0.227 1.00 . A A . 36 THR HB 1 1 12 20258 1 1 46 THR HG1 H 4.322 -5.154 0.518 1.00 . A A . 36 THR HG1 1 1 12 20259 1 1 46 THR HG21 H 5.693 -7.794 -0.648 1.00 . A A . 36 THR HG21 1 1 12 20260 1 1 46 THR HG22 H 6.047 -8.115 1.054 1.00 . A A . 36 THR HG22 1 1 12 20261 1 1 46 THR HG23 H 7.355 -7.632 -0.044 1.00 . A A . 36 THR HG23 1 1 12 20262 1 1 46 THR N N 6.630 -4.234 2.026 1.00 . A A . 36 THR N 1 1 12 20263 1 1 46 THR O O 9.056 -4.883 0.939 1.00 . A A . 36 THR O 1 1 12 20264 1 1 46 THR OG1 O 4.682 -5.965 0.915 1.00 . A A . 36 THR OG1 1 1 12 20265 1 1 47 ALA C C 10.263 -8.339 0.164 1.00 . A A . 37 ALA C 1 1 12 20266 1 1 47 ALA CA C 10.295 -7.316 1.286 1.00 . A A . 37 ALA CA 1 1 12 20267 1 1 47 ALA CB C 11.057 -7.865 2.478 1.00 . A A . 37 ALA CB 1 1 12 20268 1 1 47 ALA H H 8.383 -7.670 2.077 1.00 . A A . 37 ALA H 1 1 12 20269 1 1 47 ALA HA H 10.779 -6.415 0.938 1.00 . A A . 37 ALA HA 1 1 12 20270 1 1 47 ALA HB1 H 10.569 -8.760 2.832 1.00 . A A . 37 ALA HB1 1 1 12 20271 1 1 47 ALA HB2 H 11.071 -7.129 3.267 1.00 . A A . 37 ALA HB2 1 1 12 20272 1 1 47 ALA HB3 H 12.071 -8.097 2.187 1.00 . A A . 37 ALA HB3 1 1 12 20273 1 1 47 ALA N N 8.937 -6.986 1.653 1.00 . A A . 37 ALA N 1 1 12 20274 1 1 47 ALA O O 9.595 -9.369 0.271 1.00 . A A . 37 ALA O 1 1 12 20275 1 1 48 SER C C 11.630 -10.328 -1.779 1.00 . A A . 38 SER C 1 1 12 20276 1 1 48 SER CA C 10.997 -8.940 -2.066 1.00 . A A . 38 SER CA 1 1 12 20277 1 1 48 SER CB C 11.715 -8.246 -3.222 1.00 . A A . 38 SER CB 1 1 12 20278 1 1 48 SER H H 11.471 -7.215 -0.934 1.00 . A A . 38 SER H 1 1 12 20279 1 1 48 SER HA H 9.971 -9.101 -2.361 1.00 . A A . 38 SER HA 1 1 12 20280 1 1 48 SER HB2 H 12.736 -8.039 -2.942 1.00 . A A . 38 SER HB2 1 1 12 20281 1 1 48 SER HB3 H 11.697 -8.893 -4.084 1.00 . A A . 38 SER HB3 1 1 12 20282 1 1 48 SER HG H 11.198 -6.423 -2.796 1.00 . A A . 38 SER HG 1 1 12 20283 1 1 48 SER N N 10.967 -8.063 -0.900 1.00 . A A . 38 SER N 1 1 12 20284 1 1 48 SER O O 11.434 -11.269 -2.545 1.00 . A A . 38 SER O 1 1 12 20285 1 1 48 SER OG O 11.065 -7.017 -3.558 1.00 . A A . 38 SER OG 1 1 12 20286 1 1 49 TRP C C 12.194 -12.693 0.446 1.00 . A A . 39 TRP C 1 1 12 20287 1 1 49 TRP CA C 13.044 -11.704 -0.365 1.00 . A A . 39 TRP CA 1 1 12 20288 1 1 49 TRP CB C 14.414 -11.460 0.293 1.00 . A A . 39 TRP CB 1 1 12 20289 1 1 49 TRP CD1 C 14.751 -9.260 1.504 1.00 . A A . 39 TRP CD1 1 1 12 20290 1 1 49 TRP CD2 C 14.024 -10.886 2.850 1.00 . A A . 39 TRP CD2 1 1 12 20291 1 1 49 TRP CE2 C 14.187 -9.713 3.609 1.00 . A A . 39 TRP CE2 1 1 12 20292 1 1 49 TRP CE3 C 13.571 -12.044 3.492 1.00 . A A . 39 TRP CE3 1 1 12 20293 1 1 49 TRP CG C 14.398 -10.560 1.493 1.00 . A A . 39 TRP CG 1 1 12 20294 1 1 49 TRP CH2 C 13.474 -10.802 5.571 1.00 . A A . 39 TRP CH2 1 1 12 20295 1 1 49 TRP CZ2 C 13.918 -9.659 4.969 1.00 . A A . 39 TRP CZ2 1 1 12 20296 1 1 49 TRP CZ3 C 13.301 -11.989 4.847 1.00 . A A . 39 TRP CZ3 1 1 12 20297 1 1 49 TRP H H 12.465 -9.683 -0.085 1.00 . A A . 39 TRP H 1 1 12 20298 1 1 49 TRP HA H 13.224 -12.178 -1.319 1.00 . A A . 39 TRP HA 1 1 12 20299 1 1 49 TRP HB2 H 14.847 -12.392 0.615 1.00 . A A . 39 TRP HB2 1 1 12 20300 1 1 49 TRP HB3 H 15.070 -11.017 -0.443 1.00 . A A . 39 TRP HB3 1 1 12 20301 1 1 49 TRP HD1 H 15.081 -8.750 0.615 1.00 . A A . 39 TRP HD1 1 1 12 20302 1 1 49 TRP HE1 H 14.845 -7.812 3.007 1.00 . A A . 39 TRP HE1 1 1 12 20303 1 1 49 TRP HE3 H 13.428 -12.965 2.947 1.00 . A A . 39 TRP HE3 1 1 12 20304 1 1 49 TRP HH2 H 13.251 -10.796 6.628 1.00 . A A . 39 TRP HH2 1 1 12 20305 1 1 49 TRP HZ2 H 14.047 -8.752 5.540 1.00 . A A . 39 TRP HZ2 1 1 12 20306 1 1 49 TRP HZ3 H 12.949 -12.869 5.362 1.00 . A A . 39 TRP HZ3 1 1 12 20307 1 1 49 TRP N N 12.369 -10.451 -0.686 1.00 . A A . 39 TRP N 1 1 12 20308 1 1 49 TRP NE1 N 14.632 -8.741 2.760 1.00 . A A . 39 TRP NE1 1 1 12 20309 1 1 49 TRP O O 12.606 -13.836 0.647 1.00 . A A . 39 TRP O 1 1 12 20310 1 1 50 CYS C C 9.070 -13.828 0.831 1.00 . A A . 40 CYS C 1 1 12 20311 1 1 50 CYS CA C 10.185 -13.189 1.675 1.00 . A A . 40 CYS CA 1 1 12 20312 1 1 50 CYS CB C 9.698 -12.569 3.012 1.00 . A A . 40 CYS CB 1 1 12 20313 1 1 50 CYS H H 10.719 -11.368 0.730 1.00 . A A . 40 CYS H 1 1 12 20314 1 1 50 CYS HA H 10.845 -14.014 1.907 1.00 . A A . 40 CYS HA 1 1 12 20315 1 1 50 CYS HB2 H 8.875 -13.160 3.383 1.00 . A A . 40 CYS HB2 1 1 12 20316 1 1 50 CYS HB3 H 10.505 -12.611 3.729 1.00 . A A . 40 CYS HB3 1 1 12 20317 1 1 50 CYS N N 11.033 -12.280 0.909 1.00 . A A . 40 CYS N 1 1 12 20318 1 1 50 CYS O O 8.420 -13.156 0.022 1.00 . A A . 40 CYS O 1 1 12 20319 1 1 50 CYS SG S 9.106 -10.830 2.930 1.00 . A A . 40 CYS SG 1 1 12 20320 1 1 51 GLY C C 6.484 -15.426 0.220 1.00 . A A . 41 GLY C 1 1 12 20321 1 1 51 GLY CA C 7.925 -15.940 0.234 1.00 . A A . 41 GLY CA 1 1 12 20322 1 1 51 GLY H H 9.380 -15.606 1.725 1.00 . A A . 41 GLY H 1 1 12 20323 1 1 51 GLY HA2 H 8.276 -15.957 -0.788 1.00 . A A . 41 GLY HA2 1 1 12 20324 1 1 51 GLY HA3 H 7.936 -16.951 0.611 1.00 . A A . 41 GLY HA3 1 1 12 20325 1 1 51 GLY N N 8.875 -15.138 1.026 1.00 . A A . 41 GLY N 1 1 12 20326 1 1 51 GLY O O 5.957 -15.120 -0.862 1.00 . A A . 41 GLY O 1 1 12 20327 1 1 52 PRO C C 4.293 -13.418 0.892 1.00 . A A . 42 PRO C 1 1 12 20328 1 1 52 PRO CA C 4.404 -14.824 1.469 1.00 . A A . 42 PRO CA 1 1 12 20329 1 1 52 PRO CB C 4.087 -14.813 2.979 1.00 . A A . 42 PRO CB 1 1 12 20330 1 1 52 PRO CD C 6.298 -15.686 2.739 1.00 . A A . 42 PRO CD 1 1 12 20331 1 1 52 PRO CG C 5.414 -14.896 3.656 1.00 . A A . 42 PRO CG 1 1 12 20332 1 1 52 PRO HA H 3.725 -15.484 0.948 1.00 . A A . 42 PRO HA 1 1 12 20333 1 1 52 PRO HB2 H 3.572 -13.897 3.231 1.00 . A A . 42 PRO HB2 1 1 12 20334 1 1 52 PRO HB3 H 3.465 -15.661 3.226 1.00 . A A . 42 PRO HB3 1 1 12 20335 1 1 52 PRO HD2 H 7.330 -15.390 2.860 1.00 . A A . 42 PRO HD2 1 1 12 20336 1 1 52 PRO HD3 H 6.177 -16.743 2.918 1.00 . A A . 42 PRO HD3 1 1 12 20337 1 1 52 PRO HG2 H 5.814 -13.902 3.799 1.00 . A A . 42 PRO HG2 1 1 12 20338 1 1 52 PRO HG3 H 5.314 -15.397 4.607 1.00 . A A . 42 PRO HG3 1 1 12 20339 1 1 52 PRO N N 5.796 -15.319 1.401 1.00 . A A . 42 PRO N 1 1 12 20340 1 1 52 PRO O O 3.285 -13.042 0.318 1.00 . A A . 42 PRO O 1 1 12 20341 1 1 53 CYS C C 5.441 -11.310 -0.971 1.00 . A A . 43 CYS C 1 1 12 20342 1 1 53 CYS CA C 5.464 -11.325 0.554 1.00 . A A . 43 CYS CA 1 1 12 20343 1 1 53 CYS CB C 6.785 -10.769 1.026 1.00 . A A . 43 CYS CB 1 1 12 20344 1 1 53 CYS H H 6.134 -13.086 1.474 1.00 . A A . 43 CYS H 1 1 12 20345 1 1 53 CYS HA H 4.656 -10.732 0.958 1.00 . A A . 43 CYS HA 1 1 12 20346 1 1 53 CYS HB2 H 7.567 -11.322 0.526 1.00 . A A . 43 CYS HB2 1 1 12 20347 1 1 53 CYS HB3 H 6.886 -9.731 0.761 1.00 . A A . 43 CYS HB3 1 1 12 20348 1 1 53 CYS N N 5.362 -12.682 1.028 1.00 . A A . 43 CYS N 1 1 12 20349 1 1 53 CYS O O 4.680 -10.577 -1.595 1.00 . A A . 43 CYS O 1 1 12 20350 1 1 53 CYS SG S 7.086 -10.941 2.806 1.00 . A A . 43 CYS SG 1 1 12 20351 1 1 54 ARG C C 5.070 -12.812 -3.573 1.00 . A A . 44 ARG C 1 1 12 20352 1 1 54 ARG CA C 6.377 -12.265 -2.991 1.00 . A A . 44 ARG CA 1 1 12 20353 1 1 54 ARG CB C 7.569 -13.165 -3.332 1.00 . A A . 44 ARG CB 1 1 12 20354 1 1 54 ARG CD C 9.050 -14.223 -5.042 1.00 . A A . 44 ARG CD 1 1 12 20355 1 1 54 ARG CG C 7.804 -13.387 -4.811 1.00 . A A . 44 ARG CG 1 1 12 20356 1 1 54 ARG CZ C 11.425 -14.181 -4.276 1.00 . A A . 44 ARG CZ 1 1 12 20357 1 1 54 ARG H H 6.857 -12.707 -0.999 1.00 . A A . 44 ARG H 1 1 12 20358 1 1 54 ARG HA H 6.553 -11.280 -3.397 1.00 . A A . 44 ARG HA 1 1 12 20359 1 1 54 ARG HB2 H 8.464 -12.726 -2.919 1.00 . A A . 44 ARG HB2 1 1 12 20360 1 1 54 ARG HB3 H 7.411 -14.125 -2.865 1.00 . A A . 44 ARG HB3 1 1 12 20361 1 1 54 ARG HD2 H 8.929 -15.163 -4.526 1.00 . A A . 44 ARG HD2 1 1 12 20362 1 1 54 ARG HD3 H 9.167 -14.403 -6.101 1.00 . A A . 44 ARG HD3 1 1 12 20363 1 1 54 ARG HE H 10.164 -12.592 -4.403 1.00 . A A . 44 ARG HE 1 1 12 20364 1 1 54 ARG HG2 H 6.951 -13.909 -5.216 1.00 . A A . 44 ARG HG2 1 1 12 20365 1 1 54 ARG HG3 H 7.914 -12.433 -5.303 1.00 . A A . 44 ARG HG3 1 1 12 20366 1 1 54 ARG HH11 H 10.787 -16.073 -4.774 1.00 . A A . 44 ARG HH11 1 1 12 20367 1 1 54 ARG HH12 H 12.414 -15.977 -4.249 1.00 . A A . 44 ARG HH12 1 1 12 20368 1 1 54 ARG HH21 H 12.387 -12.483 -3.689 1.00 . A A . 44 ARG HH21 1 1 12 20369 1 1 54 ARG HH22 H 13.351 -13.889 -3.644 1.00 . A A . 44 ARG HH22 1 1 12 20370 1 1 54 ARG N N 6.273 -12.143 -1.556 1.00 . A A . 44 ARG N 1 1 12 20371 1 1 54 ARG NE N 10.261 -13.564 -4.534 1.00 . A A . 44 ARG NE 1 1 12 20372 1 1 54 ARG NH1 N 11.550 -15.505 -4.450 1.00 . A A . 44 ARG NH1 1 1 12 20373 1 1 54 ARG NH2 N 12.459 -13.476 -3.840 1.00 . A A . 44 ARG NH2 1 1 12 20374 1 1 54 ARG O O 4.680 -12.464 -4.672 1.00 . A A . 44 ARG O 1 1 12 20375 1 1 55 PHE C C 1.984 -13.211 -3.131 1.00 . A A . 45 PHE C 1 1 12 20376 1 1 55 PHE CA C 3.129 -14.226 -3.205 1.00 . A A . 45 PHE CA 1 1 12 20377 1 1 55 PHE CB C 2.815 -15.459 -2.334 1.00 . A A . 45 PHE CB 1 1 12 20378 1 1 55 PHE CD1 C 1.356 -16.954 -3.736 1.00 . A A . 45 PHE CD1 1 1 12 20379 1 1 55 PHE CD2 C 0.384 -15.886 -1.836 1.00 . A A . 45 PHE CD2 1 1 12 20380 1 1 55 PHE CE1 C 0.143 -17.548 -4.022 1.00 . A A . 45 PHE CE1 1 1 12 20381 1 1 55 PHE CE2 C -0.829 -16.475 -2.120 1.00 . A A . 45 PHE CE2 1 1 12 20382 1 1 55 PHE CG C 1.493 -16.118 -2.642 1.00 . A A . 45 PHE CG 1 1 12 20383 1 1 55 PHE CZ C -0.950 -17.307 -3.212 1.00 . A A . 45 PHE CZ 1 1 12 20384 1 1 55 PHE H H 4.773 -13.864 -1.921 1.00 . A A . 45 PHE H 1 1 12 20385 1 1 55 PHE HA H 3.223 -14.547 -4.229 1.00 . A A . 45 PHE HA 1 1 12 20386 1 1 55 PHE HB2 H 3.589 -16.200 -2.476 1.00 . A A . 45 PHE HB2 1 1 12 20387 1 1 55 PHE HB3 H 2.807 -15.159 -1.297 1.00 . A A . 45 PHE HB3 1 1 12 20388 1 1 55 PHE HD1 H 2.211 -17.142 -4.369 1.00 . A A . 45 PHE HD1 1 1 12 20389 1 1 55 PHE HD2 H 0.478 -15.236 -0.980 1.00 . A A . 45 PHE HD2 1 1 12 20390 1 1 55 PHE HE1 H 0.048 -18.199 -4.879 1.00 . A A . 45 PHE HE1 1 1 12 20391 1 1 55 PHE HE2 H -1.681 -16.285 -1.484 1.00 . A A . 45 PHE HE2 1 1 12 20392 1 1 55 PHE HZ H -1.900 -17.770 -3.436 1.00 . A A . 45 PHE HZ 1 1 12 20393 1 1 55 PHE N N 4.396 -13.636 -2.798 1.00 . A A . 45 PHE N 1 1 12 20394 1 1 55 PHE O O 1.061 -13.238 -3.948 1.00 . A A . 45 PHE O 1 1 12 20395 1 1 56 ILE C C 1.116 -10.139 -2.892 1.00 . A A . 46 ILE C 1 1 12 20396 1 1 56 ILE CA C 0.962 -11.374 -1.978 1.00 . A A . 46 ILE CA 1 1 12 20397 1 1 56 ILE CB C 0.867 -10.939 -0.471 1.00 . A A . 46 ILE CB 1 1 12 20398 1 1 56 ILE CD1 C -1.627 -11.279 -0.287 1.00 . A A . 46 ILE CD1 1 1 12 20399 1 1 56 ILE CG1 C -0.484 -10.308 -0.157 1.00 . A A . 46 ILE CG1 1 1 12 20400 1 1 56 ILE CG2 C 1.984 -9.981 -0.088 1.00 . A A . 46 ILE CG2 1 1 12 20401 1 1 56 ILE H H 2.846 -12.257 -1.605 1.00 . A A . 46 ILE H 1 1 12 20402 1 1 56 ILE HA H 0.055 -11.889 -2.250 1.00 . A A . 46 ILE HA 1 1 12 20403 1 1 56 ILE HB H 0.981 -11.828 0.133 1.00 . A A . 46 ILE HB 1 1 12 20404 1 1 56 ILE HD11 H -1.413 -12.112 0.367 1.00 . A A . 46 ILE HD11 1 1 12 20405 1 1 56 ILE HD12 H -1.693 -11.631 -1.304 1.00 . A A . 46 ILE HD12 1 1 12 20406 1 1 56 ILE HD13 H -2.550 -10.803 0.011 1.00 . A A . 46 ILE HD13 1 1 12 20407 1 1 56 ILE HG12 H -0.483 -9.952 0.864 1.00 . A A . 46 ILE HG12 1 1 12 20408 1 1 56 ILE HG13 H -0.664 -9.485 -0.831 1.00 . A A . 46 ILE HG13 1 1 12 20409 1 1 56 ILE HG21 H 2.937 -10.453 -0.271 1.00 . A A . 46 ILE HG21 1 1 12 20410 1 1 56 ILE HG22 H 1.897 -9.739 0.959 1.00 . A A . 46 ILE HG22 1 1 12 20411 1 1 56 ILE HG23 H 1.907 -9.078 -0.677 1.00 . A A . 46 ILE HG23 1 1 12 20412 1 1 56 ILE N N 2.057 -12.300 -2.187 1.00 . A A . 46 ILE N 1 1 12 20413 1 1 56 ILE O O 0.145 -9.429 -3.169 1.00 . A A . 46 ILE O 1 1 12 20414 1 1 57 ALA C C 1.741 -8.708 -5.512 1.00 . A A . 47 ALA C 1 1 12 20415 1 1 57 ALA CA C 2.644 -8.786 -4.250 1.00 . A A . 47 ALA CA 1 1 12 20416 1 1 57 ALA CB C 4.133 -8.728 -4.600 1.00 . A A . 47 ALA CB 1 1 12 20417 1 1 57 ALA H H 3.049 -10.549 -3.140 1.00 . A A . 47 ALA H 1 1 12 20418 1 1 57 ALA HA H 2.409 -7.911 -3.661 1.00 . A A . 47 ALA HA 1 1 12 20419 1 1 57 ALA HB1 H 4.347 -7.796 -5.101 1.00 . A A . 47 ALA HB1 1 1 12 20420 1 1 57 ALA HB2 H 4.403 -9.549 -5.245 1.00 . A A . 47 ALA HB2 1 1 12 20421 1 1 57 ALA HB3 H 4.717 -8.784 -3.694 1.00 . A A . 47 ALA HB3 1 1 12 20422 1 1 57 ALA N N 2.336 -9.921 -3.383 1.00 . A A . 47 ALA N 1 1 12 20423 1 1 57 ALA O O 1.124 -7.663 -5.749 1.00 . A A . 47 ALA O 1 1 12 20424 1 1 58 PRO C C -0.715 -9.571 -7.171 1.00 . A A . 48 PRO C 1 1 12 20425 1 1 58 PRO CA C 0.753 -9.785 -7.536 1.00 . A A . 48 PRO CA 1 1 12 20426 1 1 58 PRO CB C 0.940 -11.182 -8.145 1.00 . A A . 48 PRO CB 1 1 12 20427 1 1 58 PRO CD C 2.290 -11.119 -6.205 1.00 . A A . 48 PRO CD 1 1 12 20428 1 1 58 PRO CG C 2.229 -11.664 -7.592 1.00 . A A . 48 PRO CG 1 1 12 20429 1 1 58 PRO HA H 1.068 -9.028 -8.238 1.00 . A A . 48 PRO HA 1 1 12 20430 1 1 58 PRO HB2 H 0.119 -11.813 -7.843 1.00 . A A . 48 PRO HB2 1 1 12 20431 1 1 58 PRO HB3 H 0.970 -11.110 -9.220 1.00 . A A . 48 PRO HB3 1 1 12 20432 1 1 58 PRO HD2 H 1.755 -11.765 -5.525 1.00 . A A . 48 PRO HD2 1 1 12 20433 1 1 58 PRO HD3 H 3.314 -10.998 -5.886 1.00 . A A . 48 PRO HD3 1 1 12 20434 1 1 58 PRO HG2 H 2.244 -12.743 -7.578 1.00 . A A . 48 PRO HG2 1 1 12 20435 1 1 58 PRO HG3 H 3.049 -11.281 -8.181 1.00 . A A . 48 PRO HG3 1 1 12 20436 1 1 58 PRO N N 1.615 -9.805 -6.339 1.00 . A A . 48 PRO N 1 1 12 20437 1 1 58 PRO O O -1.494 -9.000 -7.947 1.00 . A A . 48 PRO O 1 1 12 20438 1 1 59 PHE C C -2.732 -8.408 -5.150 1.00 . A A . 49 PHE C 1 1 12 20439 1 1 59 PHE CA C -2.450 -9.863 -5.518 1.00 . A A . 49 PHE CA 1 1 12 20440 1 1 59 PHE CB C -2.742 -10.807 -4.338 1.00 . A A . 49 PHE CB 1 1 12 20441 1 1 59 PHE CD1 C -5.153 -11.414 -4.627 1.00 . A A . 49 PHE CD1 1 1 12 20442 1 1 59 PHE CD2 C -4.549 -10.100 -2.734 1.00 . A A . 49 PHE CD2 1 1 12 20443 1 1 59 PHE CE1 C -6.472 -11.385 -4.234 1.00 . A A . 49 PHE CE1 1 1 12 20444 1 1 59 PHE CE2 C -5.873 -10.064 -2.334 1.00 . A A . 49 PHE CE2 1 1 12 20445 1 1 59 PHE CG C -4.177 -10.777 -3.885 1.00 . A A . 49 PHE CG 1 1 12 20446 1 1 59 PHE CZ C -6.834 -10.711 -3.089 1.00 . A A . 49 PHE CZ 1 1 12 20447 1 1 59 PHE H H -0.406 -10.413 -5.403 1.00 . A A . 49 PHE H 1 1 12 20448 1 1 59 PHE HA H -3.087 -10.127 -6.349 1.00 . A A . 49 PHE HA 1 1 12 20449 1 1 59 PHE HB2 H -2.506 -11.820 -4.630 1.00 . A A . 49 PHE HB2 1 1 12 20450 1 1 59 PHE HB3 H -2.117 -10.526 -3.503 1.00 . A A . 49 PHE HB3 1 1 12 20451 1 1 59 PHE HD1 H -4.869 -11.941 -5.525 1.00 . A A . 49 PHE HD1 1 1 12 20452 1 1 59 PHE HD2 H -3.795 -9.597 -2.147 1.00 . A A . 49 PHE HD2 1 1 12 20453 1 1 59 PHE HE1 H -7.224 -11.889 -4.824 1.00 . A A . 49 PHE HE1 1 1 12 20454 1 1 59 PHE HE2 H -6.161 -9.534 -1.435 1.00 . A A . 49 PHE HE2 1 1 12 20455 1 1 59 PHE HZ H -7.870 -10.690 -2.787 1.00 . A A . 49 PHE HZ 1 1 12 20456 1 1 59 PHE N N -1.087 -10.003 -5.975 1.00 . A A . 49 PHE N 1 1 12 20457 1 1 59 PHE O O -3.782 -7.870 -5.489 1.00 . A A . 49 PHE O 1 1 12 20458 1 1 60 PHE C C -1.945 -5.505 -5.382 1.00 . A A . 50 PHE C 1 1 12 20459 1 1 60 PHE CA C -1.916 -6.365 -4.115 1.00 . A A . 50 PHE CA 1 1 12 20460 1 1 60 PHE CB C -0.785 -5.936 -3.166 1.00 . A A . 50 PHE CB 1 1 12 20461 1 1 60 PHE CD1 C -1.686 -4.301 -1.487 1.00 . A A . 50 PHE CD1 1 1 12 20462 1 1 60 PHE CD2 C -0.306 -3.465 -3.240 1.00 . A A . 50 PHE CD2 1 1 12 20463 1 1 60 PHE CE1 C -1.822 -3.024 -0.979 1.00 . A A . 50 PHE CE1 1 1 12 20464 1 1 60 PHE CE2 C -0.439 -2.187 -2.736 1.00 . A A . 50 PHE CE2 1 1 12 20465 1 1 60 PHE CG C -0.928 -4.537 -2.621 1.00 . A A . 50 PHE CG 1 1 12 20466 1 1 60 PHE CZ C -1.198 -1.966 -1.605 1.00 . A A . 50 PHE CZ 1 1 12 20467 1 1 60 PHE H H -0.968 -8.258 -4.222 1.00 . A A . 50 PHE H 1 1 12 20468 1 1 60 PHE HA H -2.873 -6.230 -3.630 1.00 . A A . 50 PHE HA 1 1 12 20469 1 1 60 PHE HB2 H -0.759 -6.615 -2.326 1.00 . A A . 50 PHE HB2 1 1 12 20470 1 1 60 PHE HB3 H 0.155 -5.997 -3.694 1.00 . A A . 50 PHE HB3 1 1 12 20471 1 1 60 PHE HD1 H -2.175 -5.131 -0.996 1.00 . A A . 50 PHE HD1 1 1 12 20472 1 1 60 PHE HD2 H 0.287 -3.633 -4.125 1.00 . A A . 50 PHE HD2 1 1 12 20473 1 1 60 PHE HE1 H -2.418 -2.854 -0.094 1.00 . A A . 50 PHE HE1 1 1 12 20474 1 1 60 PHE HE2 H 0.051 -1.359 -3.226 1.00 . A A . 50 PHE HE2 1 1 12 20475 1 1 60 PHE HZ H -1.298 -0.965 -1.213 1.00 . A A . 50 PHE HZ 1 1 12 20476 1 1 60 PHE N N -1.780 -7.770 -4.486 1.00 . A A . 50 PHE N 1 1 12 20477 1 1 60 PHE O O -2.635 -4.489 -5.444 1.00 . A A . 50 PHE O 1 1 12 20478 1 1 61 ALA C C -2.593 -5.340 -8.333 1.00 . A A . 51 ALA C 1 1 12 20479 1 1 61 ALA CA C -1.204 -5.262 -7.686 1.00 . A A . 51 ALA CA 1 1 12 20480 1 1 61 ALA CB C -0.148 -5.859 -8.597 1.00 . A A . 51 ALA CB 1 1 12 20481 1 1 61 ALA H H -0.635 -6.724 -6.255 1.00 . A A . 51 ALA H 1 1 12 20482 1 1 61 ALA HA H -0.968 -4.223 -7.508 1.00 . A A . 51 ALA HA 1 1 12 20483 1 1 61 ALA HB1 H -0.386 -6.896 -8.783 1.00 . A A . 51 ALA HB1 1 1 12 20484 1 1 61 ALA HB2 H 0.818 -5.792 -8.123 1.00 . A A . 51 ALA HB2 1 1 12 20485 1 1 61 ALA HB3 H -0.133 -5.319 -9.533 1.00 . A A . 51 ALA HB3 1 1 12 20486 1 1 61 ALA N N -1.205 -5.937 -6.394 1.00 . A A . 51 ALA N 1 1 12 20487 1 1 61 ALA O O -3.026 -4.413 -9.027 1.00 . A A . 51 ALA O 1 1 12 20488 1 1 62 ASP C C -5.574 -5.669 -7.889 1.00 . A A . 52 ASP C 1 1 12 20489 1 1 62 ASP CA C -4.664 -6.608 -8.597 1.00 . A A . 52 ASP CA 1 1 12 20490 1 1 62 ASP CB C -5.172 -8.018 -8.397 1.00 . A A . 52 ASP CB 1 1 12 20491 1 1 62 ASP CG C -6.547 -8.218 -9.023 1.00 . A A . 52 ASP CG 1 1 12 20492 1 1 62 ASP H H -2.900 -7.140 -7.522 1.00 . A A . 52 ASP H 1 1 12 20493 1 1 62 ASP HA H -4.669 -6.364 -9.648 1.00 . A A . 52 ASP HA 1 1 12 20494 1 1 62 ASP HB2 H -4.446 -8.716 -8.766 1.00 . A A . 52 ASP HB2 1 1 12 20495 1 1 62 ASP HB3 H -5.261 -8.181 -7.332 1.00 . A A . 52 ASP HB3 1 1 12 20496 1 1 62 ASP N N -3.304 -6.437 -8.074 1.00 . A A . 52 ASP N 1 1 12 20497 1 1 62 ASP O O -6.393 -4.999 -8.509 1.00 . A A . 52 ASP O 1 1 12 20498 1 1 62 ASP OD1 O -6.640 -8.281 -10.277 1.00 . A A . 52 ASP OD1 1 1 12 20499 1 1 62 ASP OD2 O -7.553 -8.281 -8.286 1.00 . A A . 52 ASP OD2 1 1 12 20500 1 1 63 LEU C C -5.964 -3.284 -6.142 1.00 . A A . 53 LEU C 1 1 12 20501 1 1 63 LEU CA C -6.130 -4.747 -5.706 1.00 . A A . 53 LEU CA 1 1 12 20502 1 1 63 LEU CB C -5.603 -4.935 -4.291 1.00 . A A . 53 LEU CB 1 1 12 20503 1 1 63 LEU CD1 C -5.243 -6.311 -2.239 1.00 . A A . 53 LEU CD1 1 1 12 20504 1 1 63 LEU CD2 C -7.294 -6.659 -3.608 1.00 . A A . 53 LEU CD2 1 1 12 20505 1 1 63 LEU CG C -5.819 -6.297 -3.644 1.00 . A A . 53 LEU CG 1 1 12 20506 1 1 63 LEU H H -4.782 -6.258 -6.171 1.00 . A A . 53 LEU H 1 1 12 20507 1 1 63 LEU HA H -7.175 -5.010 -5.721 1.00 . A A . 53 LEU HA 1 1 12 20508 1 1 63 LEU HB2 H -4.538 -4.762 -4.318 1.00 . A A . 53 LEU HB2 1 1 12 20509 1 1 63 LEU HB3 H -6.032 -4.193 -3.655 1.00 . A A . 53 LEU HB3 1 1 12 20510 1 1 63 LEU HD11 H -5.756 -5.574 -1.640 1.00 . A A . 53 LEU HD11 1 1 12 20511 1 1 63 LEU HD12 H -4.192 -6.073 -2.256 1.00 . A A . 53 LEU HD12 1 1 12 20512 1 1 63 LEU HD13 H -5.389 -7.285 -1.797 1.00 . A A . 53 LEU HD13 1 1 12 20513 1 1 63 LEU HD21 H -7.683 -6.734 -4.612 1.00 . A A . 53 LEU HD21 1 1 12 20514 1 1 63 LEU HD22 H -7.830 -5.896 -3.062 1.00 . A A . 53 LEU HD22 1 1 12 20515 1 1 63 LEU HD23 H -7.408 -7.603 -3.096 1.00 . A A . 53 LEU HD23 1 1 12 20516 1 1 63 LEU HG H -5.299 -7.034 -4.233 1.00 . A A . 53 LEU HG 1 1 12 20517 1 1 63 LEU N N -5.413 -5.631 -6.585 1.00 . A A . 53 LEU N 1 1 12 20518 1 1 63 LEU O O -6.918 -2.504 -6.110 1.00 . A A . 53 LEU O 1 1 12 20519 1 1 64 ALA C C -5.241 -1.267 -8.312 1.00 . A A . 54 ALA C 1 1 12 20520 1 1 64 ALA CA C -4.443 -1.601 -7.054 1.00 . A A . 54 ALA CA 1 1 12 20521 1 1 64 ALA CB C -2.952 -1.474 -7.321 1.00 . A A . 54 ALA CB 1 1 12 20522 1 1 64 ALA H H -4.041 -3.610 -6.524 1.00 . A A . 54 ALA H 1 1 12 20523 1 1 64 ALA HA H -4.712 -0.897 -6.281 1.00 . A A . 54 ALA HA 1 1 12 20524 1 1 64 ALA HB1 H -2.667 -2.155 -8.109 1.00 . A A . 54 ALA HB1 1 1 12 20525 1 1 64 ALA HB2 H -2.406 -1.713 -6.420 1.00 . A A . 54 ALA HB2 1 1 12 20526 1 1 64 ALA HB3 H -2.726 -0.462 -7.620 1.00 . A A . 54 ALA HB3 1 1 12 20527 1 1 64 ALA N N -4.757 -2.939 -6.567 1.00 . A A . 54 ALA N 1 1 12 20528 1 1 64 ALA O O -5.663 -0.134 -8.517 1.00 . A A . 54 ALA O 1 1 12 20529 1 1 65 LYS C C -7.702 -2.160 -10.025 1.00 . A A . 55 LYS C 1 1 12 20530 1 1 65 LYS CA C -6.208 -2.111 -10.353 1.00 . A A . 55 LYS CA 1 1 12 20531 1 1 65 LYS CB C -5.767 -3.203 -11.370 1.00 . A A . 55 LYS CB 1 1 12 20532 1 1 65 LYS CD C -7.906 -3.868 -12.713 1.00 . A A . 55 LYS CD 1 1 12 20533 1 1 65 LYS CE C -7.910 -5.413 -12.528 1.00 . A A . 55 LYS CE 1 1 12 20534 1 1 65 LYS CG C -6.490 -3.234 -12.738 1.00 . A A . 55 LYS CG 1 1 12 20535 1 1 65 LYS H H -5.035 -3.133 -8.926 1.00 . A A . 55 LYS H 1 1 12 20536 1 1 65 LYS HA H -5.985 -1.139 -10.768 1.00 . A A . 55 LYS HA 1 1 12 20537 1 1 65 LYS HB2 H -4.712 -3.077 -11.562 1.00 . A A . 55 LYS HB2 1 1 12 20538 1 1 65 LYS HB3 H -5.909 -4.156 -10.884 1.00 . A A . 55 LYS HB3 1 1 12 20539 1 1 65 LYS HD2 H -8.456 -3.434 -11.890 1.00 . A A . 55 LYS HD2 1 1 12 20540 1 1 65 LYS HD3 H -8.409 -3.622 -13.636 1.00 . A A . 55 LYS HD3 1 1 12 20541 1 1 65 LYS HE2 H -8.932 -5.759 -12.565 1.00 . A A . 55 LYS HE2 1 1 12 20542 1 1 65 LYS HE3 H -7.364 -5.854 -13.350 1.00 . A A . 55 LYS HE3 1 1 12 20543 1 1 65 LYS HG2 H -6.587 -2.217 -13.088 1.00 . A A . 55 LYS HG2 1 1 12 20544 1 1 65 LYS HG3 H -5.864 -3.776 -13.428 1.00 . A A . 55 LYS HG3 1 1 12 20545 1 1 65 LYS HZ1 H -7.408 -6.912 -11.153 1.00 . A A . 55 LYS HZ1 1 1 12 20546 1 1 65 LYS HZ2 H -7.793 -5.466 -10.420 1.00 . A A . 55 LYS HZ2 1 1 12 20547 1 1 65 LYS HZ3 H -6.294 -5.722 -11.207 1.00 . A A . 55 LYS HZ3 1 1 12 20548 1 1 65 LYS N N -5.435 -2.262 -9.143 1.00 . A A . 55 LYS N 1 1 12 20549 1 1 65 LYS NZ N -7.320 -5.876 -11.249 1.00 . A A . 55 LYS NZ 1 1 12 20550 1 1 65 LYS O O -8.523 -1.553 -10.706 1.00 . A A . 55 LYS O 1 1 12 20551 1 1 66 LYS C C -9.990 -1.731 -8.065 1.00 . A A . 56 LYS C 1 1 12 20552 1 1 66 LYS CA C -9.396 -3.065 -8.525 1.00 . A A . 56 LYS CA 1 1 12 20553 1 1 66 LYS CB C -9.418 -4.155 -7.394 1.00 . A A . 56 LYS CB 1 1 12 20554 1 1 66 LYS CD C -11.565 -3.595 -6.116 1.00 . A A . 56 LYS CD 1 1 12 20555 1 1 66 LYS CE C -12.948 -4.076 -5.746 1.00 . A A . 56 LYS CE 1 1 12 20556 1 1 66 LYS CG C -10.796 -4.644 -6.902 1.00 . A A . 56 LYS CG 1 1 12 20557 1 1 66 LYS H H -7.306 -3.283 -8.441 1.00 . A A . 56 LYS H 1 1 12 20558 1 1 66 LYS HA H -9.962 -3.429 -9.369 1.00 . A A . 56 LYS HA 1 1 12 20559 1 1 66 LYS HB2 H -8.878 -5.021 -7.746 1.00 . A A . 56 LYS HB2 1 1 12 20560 1 1 66 LYS HB3 H -8.880 -3.753 -6.547 1.00 . A A . 56 LYS HB3 1 1 12 20561 1 1 66 LYS HD2 H -11.027 -3.382 -5.205 1.00 . A A . 56 LYS HD2 1 1 12 20562 1 1 66 LYS HD3 H -11.647 -2.697 -6.709 1.00 . A A . 56 LYS HD3 1 1 12 20563 1 1 66 LYS HE2 H -12.857 -4.947 -5.112 1.00 . A A . 56 LYS HE2 1 1 12 20564 1 1 66 LYS HE3 H -13.454 -3.292 -5.205 1.00 . A A . 56 LYS HE3 1 1 12 20565 1 1 66 LYS HG2 H -11.389 -4.933 -7.755 1.00 . A A . 56 LYS HG2 1 1 12 20566 1 1 66 LYS HG3 H -10.645 -5.515 -6.280 1.00 . A A . 56 LYS HG3 1 1 12 20567 1 1 66 LYS HZ1 H -13.342 -5.249 -7.439 1.00 . A A . 56 LYS HZ1 1 1 12 20568 1 1 66 LYS HZ2 H -13.799 -3.627 -7.610 1.00 . A A . 56 LYS HZ2 1 1 12 20569 1 1 66 LYS HZ3 H -14.710 -4.682 -6.672 1.00 . A A . 56 LYS HZ3 1 1 12 20570 1 1 66 LYS N N -8.027 -2.870 -8.963 1.00 . A A . 56 LYS N 1 1 12 20571 1 1 66 LYS NZ N -13.740 -4.427 -6.948 1.00 . A A . 56 LYS NZ 1 1 12 20572 1 1 66 LYS O O -11.144 -1.423 -8.367 1.00 . A A . 56 LYS O 1 1 12 20573 1 1 67 LEU C C -8.944 1.483 -7.605 1.00 . A A . 57 LEU C 1 1 12 20574 1 1 67 LEU CA C -9.644 0.338 -6.886 1.00 . A A . 57 LEU CA 1 1 12 20575 1 1 67 LEU CB C -9.495 0.433 -5.384 1.00 . A A . 57 LEU CB 1 1 12 20576 1 1 67 LEU CD1 C -10.097 -0.427 -3.106 1.00 . A A . 57 LEU CD1 1 1 12 20577 1 1 67 LEU CD2 C -11.884 0.022 -4.776 1.00 . A A . 57 LEU CD2 1 1 12 20578 1 1 67 LEU CG C -10.448 -0.444 -4.582 1.00 . A A . 57 LEU CG 1 1 12 20579 1 1 67 LEU H H -8.283 -1.201 -7.128 1.00 . A A . 57 LEU H 1 1 12 20580 1 1 67 LEU HA H -10.695 0.381 -7.124 1.00 . A A . 57 LEU HA 1 1 12 20581 1 1 67 LEU HB2 H -8.480 0.151 -5.142 1.00 . A A . 57 LEU HB2 1 1 12 20582 1 1 67 LEU HB3 H -9.643 1.461 -5.105 1.00 . A A . 57 LEU HB3 1 1 12 20583 1 1 67 LEU HD11 H -10.798 -1.047 -2.566 1.00 . A A . 57 LEU HD11 1 1 12 20584 1 1 67 LEU HD12 H -10.159 0.585 -2.729 1.00 . A A . 57 LEU HD12 1 1 12 20585 1 1 67 LEU HD13 H -9.100 -0.810 -2.960 1.00 . A A . 57 LEU HD13 1 1 12 20586 1 1 67 LEU HD21 H -11.978 1.052 -4.466 1.00 . A A . 57 LEU HD21 1 1 12 20587 1 1 67 LEU HD22 H -12.538 -0.593 -4.178 1.00 . A A . 57 LEU HD22 1 1 12 20588 1 1 67 LEU HD23 H -12.163 -0.075 -5.815 1.00 . A A . 57 LEU HD23 1 1 12 20589 1 1 67 LEU HG H -10.369 -1.437 -4.991 1.00 . A A . 57 LEU HG 1 1 12 20590 1 1 67 LEU N N -9.199 -0.942 -7.361 1.00 . A A . 57 LEU N 1 1 12 20591 1 1 67 LEU O O -7.817 1.845 -7.281 1.00 . A A . 57 LEU O 1 1 12 20592 1 1 68 PRO C C -8.972 4.480 -8.739 1.00 . A A . 58 PRO C 1 1 12 20593 1 1 68 PRO CA C -9.053 3.118 -9.443 1.00 . A A . 58 PRO CA 1 1 12 20594 1 1 68 PRO CB C -10.033 3.191 -10.622 1.00 . A A . 58 PRO CB 1 1 12 20595 1 1 68 PRO CD C -10.976 1.675 -9.044 1.00 . A A . 58 PRO CD 1 1 12 20596 1 1 68 PRO CG C -11.330 2.733 -10.048 1.00 . A A . 58 PRO CG 1 1 12 20597 1 1 68 PRO HA H -8.076 2.853 -9.817 1.00 . A A . 58 PRO HA 1 1 12 20598 1 1 68 PRO HB2 H -10.094 4.208 -10.981 1.00 . A A . 58 PRO HB2 1 1 12 20599 1 1 68 PRO HB3 H -9.702 2.539 -11.414 1.00 . A A . 58 PRO HB3 1 1 12 20600 1 1 68 PRO HD2 H -11.652 1.649 -8.200 1.00 . A A . 58 PRO HD2 1 1 12 20601 1 1 68 PRO HD3 H -10.950 0.709 -9.523 1.00 . A A . 58 PRO HD3 1 1 12 20602 1 1 68 PRO HG2 H -11.830 3.559 -9.564 1.00 . A A . 58 PRO HG2 1 1 12 20603 1 1 68 PRO HG3 H -11.958 2.317 -10.824 1.00 . A A . 58 PRO HG3 1 1 12 20604 1 1 68 PRO N N -9.614 2.053 -8.613 1.00 . A A . 58 PRO N 1 1 12 20605 1 1 68 PRO O O -8.147 5.314 -9.092 1.00 . A A . 58 PRO O 1 1 12 20606 1 1 69 ASN C C -8.917 5.992 -5.849 1.00 . A A . 59 ASN C 1 1 12 20607 1 1 69 ASN CA C -9.805 6.029 -7.098 1.00 . A A . 59 ASN CA 1 1 12 20608 1 1 69 ASN CB C -11.234 6.462 -6.750 1.00 . A A . 59 ASN CB 1 1 12 20609 1 1 69 ASN CG C -11.348 7.908 -6.247 1.00 . A A . 59 ASN CG 1 1 12 20610 1 1 69 ASN H H -10.434 4.020 -7.451 1.00 . A A . 59 ASN H 1 1 12 20611 1 1 69 ASN HA H -9.378 6.731 -7.795 1.00 . A A . 59 ASN HA 1 1 12 20612 1 1 69 ASN HB2 H -11.866 6.350 -7.619 1.00 . A A . 59 ASN HB2 1 1 12 20613 1 1 69 ASN HB3 H -11.578 5.802 -5.972 1.00 . A A . 59 ASN HB3 1 1 12 20614 1 1 69 ASN HD21 H -9.869 8.543 -7.440 1.00 . A A . 59 ASN HD21 1 1 12 20615 1 1 69 ASN HD22 H -10.605 9.725 -6.427 1.00 . A A . 59 ASN HD22 1 1 12 20616 1 1 69 ASN N N -9.810 4.716 -7.752 1.00 . A A . 59 ASN N 1 1 12 20617 1 1 69 ASN ND2 N -10.524 8.806 -6.760 1.00 . A A . 59 ASN ND2 1 1 12 20618 1 1 69 ASN O O -8.823 6.956 -5.091 1.00 . A A . 59 ASN O 1 1 12 20619 1 1 69 ASN OD1 O -12.202 8.218 -5.427 1.00 . A A . 59 ASN OD1 1 1 12 20620 1 1 70 VAL C C -5.960 4.593 -5.066 1.00 . A A . 60 VAL C 1 1 12 20621 1 1 70 VAL CA C -7.378 4.689 -4.540 1.00 . A A . 60 VAL CA 1 1 12 20622 1 1 70 VAL CB C -7.742 3.415 -3.739 1.00 . A A . 60 VAL CB 1 1 12 20623 1 1 70 VAL CG1 C -6.863 3.270 -2.506 1.00 . A A . 60 VAL CG1 1 1 12 20624 1 1 70 VAL CG2 C -9.208 3.440 -3.353 1.00 . A A . 60 VAL CG2 1 1 12 20625 1 1 70 VAL H H -8.343 4.144 -6.305 1.00 . A A . 60 VAL H 1 1 12 20626 1 1 70 VAL HA H -7.461 5.554 -3.900 1.00 . A A . 60 VAL HA 1 1 12 20627 1 1 70 VAL HB H -7.575 2.558 -4.374 1.00 . A A . 60 VAL HB 1 1 12 20628 1 1 70 VAL HG11 H -6.985 4.132 -1.870 1.00 . A A . 60 VAL HG11 1 1 12 20629 1 1 70 VAL HG12 H -5.829 3.193 -2.810 1.00 . A A . 60 VAL HG12 1 1 12 20630 1 1 70 VAL HG13 H -7.145 2.378 -1.965 1.00 . A A . 60 VAL HG13 1 1 12 20631 1 1 70 VAL HG21 H -9.823 3.462 -4.240 1.00 . A A . 60 VAL HG21 1 1 12 20632 1 1 70 VAL HG22 H -9.384 4.334 -2.778 1.00 . A A . 60 VAL HG22 1 1 12 20633 1 1 70 VAL HG23 H -9.449 2.571 -2.759 1.00 . A A . 60 VAL HG23 1 1 12 20634 1 1 70 VAL N N -8.260 4.878 -5.660 1.00 . A A . 60 VAL N 1 1 12 20635 1 1 70 VAL O O -5.721 3.945 -6.088 1.00 . A A . 60 VAL O 1 1 12 20636 1 1 71 LEU C C -2.902 4.246 -4.001 1.00 . A A . 61 LEU C 1 1 12 20637 1 1 71 LEU CA C -3.667 5.273 -4.865 1.00 . A A . 61 LEU CA 1 1 12 20638 1 1 71 LEU CB C -3.096 6.714 -4.712 1.00 . A A . 61 LEU CB 1 1 12 20639 1 1 71 LEU CD1 C -1.476 8.563 -5.280 1.00 . A A . 61 LEU CD1 1 1 12 20640 1 1 71 LEU CD2 C -0.646 6.222 -5.250 1.00 . A A . 61 LEU CD2 1 1 12 20641 1 1 71 LEU CG C -1.838 7.110 -5.537 1.00 . A A . 61 LEU CG 1 1 12 20642 1 1 71 LEU H H -5.293 5.775 -3.619 1.00 . A A . 61 LEU H 1 1 12 20643 1 1 71 LEU HA H -3.639 4.970 -5.902 1.00 . A A . 61 LEU HA 1 1 12 20644 1 1 71 LEU HB2 H -3.882 7.404 -4.975 1.00 . A A . 61 LEU HB2 1 1 12 20645 1 1 71 LEU HB3 H -2.868 6.860 -3.665 1.00 . A A . 61 LEU HB3 1 1 12 20646 1 1 71 LEU HD11 H -0.598 8.824 -5.854 1.00 . A A . 61 LEU HD11 1 1 12 20647 1 1 71 LEU HD12 H -1.272 8.700 -4.228 1.00 . A A . 61 LEU HD12 1 1 12 20648 1 1 71 LEU HD13 H -2.300 9.198 -5.573 1.00 . A A . 61 LEU HD13 1 1 12 20649 1 1 71 LEU HD21 H 0.203 6.552 -5.830 1.00 . A A . 61 LEU HD21 1 1 12 20650 1 1 71 LEU HD22 H -0.889 5.200 -5.505 1.00 . A A . 61 LEU HD22 1 1 12 20651 1 1 71 LEU HD23 H -0.419 6.284 -4.197 1.00 . A A . 61 LEU HD23 1 1 12 20652 1 1 71 LEU HG H -2.089 7.034 -6.586 1.00 . A A . 61 LEU HG 1 1 12 20653 1 1 71 LEU N N -5.044 5.271 -4.426 1.00 . A A . 61 LEU N 1 1 12 20654 1 1 71 LEU O O -2.897 4.341 -2.769 1.00 . A A . 61 LEU O 1 1 12 20655 1 1 72 PHE C C -0.097 2.285 -4.204 1.00 . A A . 62 PHE C 1 1 12 20656 1 1 72 PHE CA C -1.586 2.198 -3.938 1.00 . A A . 62 PHE CA 1 1 12 20657 1 1 72 PHE CB C -2.059 0.821 -4.382 1.00 . A A . 62 PHE CB 1 1 12 20658 1 1 72 PHE CD1 C -4.490 0.986 -4.998 1.00 . A A . 62 PHE CD1 1 1 12 20659 1 1 72 PHE CD2 C -3.890 -0.290 -3.086 1.00 . A A . 62 PHE CD2 1 1 12 20660 1 1 72 PHE CE1 C -5.812 0.673 -4.795 1.00 . A A . 62 PHE CE1 1 1 12 20661 1 1 72 PHE CE2 C -5.215 -0.602 -2.873 1.00 . A A . 62 PHE CE2 1 1 12 20662 1 1 72 PHE CG C -3.511 0.510 -4.147 1.00 . A A . 62 PHE CG 1 1 12 20663 1 1 72 PHE CZ C -6.176 -0.121 -3.728 1.00 . A A . 62 PHE CZ 1 1 12 20664 1 1 72 PHE H H -2.325 3.251 -5.620 1.00 . A A . 62 PHE H 1 1 12 20665 1 1 72 PHE HA H -1.770 2.303 -2.880 1.00 . A A . 62 PHE HA 1 1 12 20666 1 1 72 PHE HB2 H -1.837 0.719 -5.430 1.00 . A A . 62 PHE HB2 1 1 12 20667 1 1 72 PHE HB3 H -1.468 0.089 -3.851 1.00 . A A . 62 PHE HB3 1 1 12 20668 1 1 72 PHE HD1 H -4.206 1.612 -5.832 1.00 . A A . 62 PHE HD1 1 1 12 20669 1 1 72 PHE HD2 H -3.136 -0.669 -2.413 1.00 . A A . 62 PHE HD2 1 1 12 20670 1 1 72 PHE HE1 H -6.561 1.054 -5.473 1.00 . A A . 62 PHE HE1 1 1 12 20671 1 1 72 PHE HE2 H -5.496 -1.224 -2.036 1.00 . A A . 62 PHE HE2 1 1 12 20672 1 1 72 PHE HZ H -7.214 -0.371 -3.564 1.00 . A A . 62 PHE HZ 1 1 12 20673 1 1 72 PHE N N -2.302 3.264 -4.638 1.00 . A A . 62 PHE N 1 1 12 20674 1 1 72 PHE O O 0.334 2.634 -5.314 1.00 . A A . 62 PHE O 1 1 12 20675 1 1 73 LEU C C 2.757 0.710 -2.835 1.00 . A A . 63 LEU C 1 1 12 20676 1 1 73 LEU CA C 2.128 1.996 -3.323 1.00 . A A . 63 LEU CA 1 1 12 20677 1 1 73 LEU CB C 2.763 3.146 -2.529 1.00 . A A . 63 LEU CB 1 1 12 20678 1 1 73 LEU CD1 C 1.024 4.966 -2.443 1.00 . A A . 63 LEU CD1 1 1 12 20679 1 1 73 LEU CD2 C 3.444 5.542 -2.366 1.00 . A A . 63 LEU CD2 1 1 12 20680 1 1 73 LEU CG C 2.413 4.583 -2.913 1.00 . A A . 63 LEU CG 1 1 12 20681 1 1 73 LEU H H 0.287 1.688 -2.356 1.00 . A A . 63 LEU H 1 1 12 20682 1 1 73 LEU HA H 2.374 2.134 -4.365 1.00 . A A . 63 LEU HA 1 1 12 20683 1 1 73 LEU HB2 H 2.490 3.006 -1.493 1.00 . A A . 63 LEU HB2 1 1 12 20684 1 1 73 LEU HB3 H 3.827 3.009 -2.606 1.00 . A A . 63 LEU HB3 1 1 12 20685 1 1 73 LEU HD11 H 0.837 6.000 -2.684 1.00 . A A . 63 LEU HD11 1 1 12 20686 1 1 73 LEU HD12 H 0.950 4.825 -1.374 1.00 . A A . 63 LEU HD12 1 1 12 20687 1 1 73 LEU HD13 H 0.292 4.344 -2.937 1.00 . A A . 63 LEU HD13 1 1 12 20688 1 1 73 LEU HD21 H 3.183 6.550 -2.649 1.00 . A A . 63 LEU HD21 1 1 12 20689 1 1 73 LEU HD22 H 4.414 5.296 -2.772 1.00 . A A . 63 LEU HD22 1 1 12 20690 1 1 73 LEU HD23 H 3.474 5.467 -1.289 1.00 . A A . 63 LEU HD23 1 1 12 20691 1 1 73 LEU HG H 2.439 4.634 -3.993 1.00 . A A . 63 LEU HG 1 1 12 20692 1 1 73 LEU N N 0.689 1.965 -3.205 1.00 . A A . 63 LEU N 1 1 12 20693 1 1 73 LEU O O 2.301 0.125 -1.865 1.00 . A A . 63 LEU O 1 1 12 20694 1 1 74 LYS C C 5.901 -0.282 -2.564 1.00 . A A . 64 LYS C 1 1 12 20695 1 1 74 LYS CA C 4.605 -0.819 -3.123 1.00 . A A . 64 LYS CA 1 1 12 20696 1 1 74 LYS CB C 4.913 -1.707 -4.328 1.00 . A A . 64 LYS CB 1 1 12 20697 1 1 74 LYS CD C 3.334 -3.631 -3.829 1.00 . A A . 64 LYS CD 1 1 12 20698 1 1 74 LYS CE C 4.430 -4.670 -3.593 1.00 . A A . 64 LYS CE 1 1 12 20699 1 1 74 LYS CG C 3.764 -2.563 -4.837 1.00 . A A . 64 LYS CG 1 1 12 20700 1 1 74 LYS H H 4.101 0.730 -4.340 1.00 . A A . 64 LYS H 1 1 12 20701 1 1 74 LYS HA H 4.085 -1.396 -2.376 1.00 . A A . 64 LYS HA 1 1 12 20702 1 1 74 LYS HB2 H 5.205 -1.049 -5.135 1.00 . A A . 64 LYS HB2 1 1 12 20703 1 1 74 LYS HB3 H 5.754 -2.319 -4.076 1.00 . A A . 64 LYS HB3 1 1 12 20704 1 1 74 LYS HD2 H 3.090 -3.158 -2.889 1.00 . A A . 64 LYS HD2 1 1 12 20705 1 1 74 LYS HD3 H 2.459 -4.132 -4.214 1.00 . A A . 64 LYS HD3 1 1 12 20706 1 1 74 LYS HE2 H 4.613 -5.197 -4.517 1.00 . A A . 64 LYS HE2 1 1 12 20707 1 1 74 LYS HE3 H 5.332 -4.163 -3.283 1.00 . A A . 64 LYS HE3 1 1 12 20708 1 1 74 LYS HG2 H 2.926 -1.917 -5.041 1.00 . A A . 64 LYS HG2 1 1 12 20709 1 1 74 LYS HG3 H 4.072 -3.045 -5.755 1.00 . A A . 64 LYS HG3 1 1 12 20710 1 1 74 LYS HZ1 H 4.821 -6.340 -2.409 1.00 . A A . 64 LYS HZ1 1 1 12 20711 1 1 74 LYS HZ2 H 3.163 -6.151 -2.746 1.00 . A A . 64 LYS HZ2 1 1 12 20712 1 1 74 LYS HZ3 H 3.919 -5.136 -1.648 1.00 . A A . 64 LYS HZ3 1 1 12 20713 1 1 74 LYS N N 3.803 0.286 -3.518 1.00 . A A . 64 LYS N 1 1 12 20714 1 1 74 LYS NZ N 4.052 -5.657 -2.550 1.00 . A A . 64 LYS NZ 1 1 12 20715 1 1 74 LYS O O 6.681 0.360 -3.278 1.00 . A A . 64 LYS O 1 1 12 20716 1 1 75 VAL C C 8.107 -1.293 -0.252 1.00 . A A . 65 VAL C 1 1 12 20717 1 1 75 VAL CA C 7.315 -0.082 -0.658 1.00 . A A . 65 VAL CA 1 1 12 20718 1 1 75 VAL CB C 6.991 0.781 0.599 1.00 . A A . 65 VAL CB 1 1 12 20719 1 1 75 VAL CG1 C 8.264 1.180 1.342 1.00 . A A . 65 VAL CG1 1 1 12 20720 1 1 75 VAL CG2 C 6.201 2.020 0.205 1.00 . A A . 65 VAL CG2 1 1 12 20721 1 1 75 VAL H H 5.455 -0.992 -0.765 1.00 . A A . 65 VAL H 1 1 12 20722 1 1 75 VAL HA H 7.893 0.514 -1.350 1.00 . A A . 65 VAL HA 1 1 12 20723 1 1 75 VAL HB H 6.382 0.187 1.264 1.00 . A A . 65 VAL HB 1 1 12 20724 1 1 75 VAL HG11 H 8.781 0.289 1.669 1.00 . A A . 65 VAL HG11 1 1 12 20725 1 1 75 VAL HG12 H 8.008 1.785 2.198 1.00 . A A . 65 VAL HG12 1 1 12 20726 1 1 75 VAL HG13 H 8.905 1.741 0.681 1.00 . A A . 65 VAL HG13 1 1 12 20727 1 1 75 VAL HG21 H 5.983 2.601 1.088 1.00 . A A . 65 VAL HG21 1 1 12 20728 1 1 75 VAL HG22 H 5.279 1.724 -0.270 1.00 . A A . 65 VAL HG22 1 1 12 20729 1 1 75 VAL HG23 H 6.784 2.615 -0.484 1.00 . A A . 65 VAL HG23 1 1 12 20730 1 1 75 VAL N N 6.119 -0.510 -1.317 1.00 . A A . 65 VAL N 1 1 12 20731 1 1 75 VAL O O 7.635 -2.120 0.529 1.00 . A A . 65 VAL O 1 1 12 20732 1 1 76 ASP C C 10.951 -2.128 0.761 1.00 . A A . 66 ASP C 1 1 12 20733 1 1 76 ASP CA C 10.119 -2.532 -0.421 1.00 . A A . 66 ASP CA 1 1 12 20734 1 1 76 ASP CB C 10.987 -2.996 -1.559 1.00 . A A . 66 ASP CB 1 1 12 20735 1 1 76 ASP CG C 11.772 -4.244 -1.211 1.00 . A A . 66 ASP CG 1 1 12 20736 1 1 76 ASP H H 9.609 -0.758 -1.429 1.00 . A A . 66 ASP H 1 1 12 20737 1 1 76 ASP HA H 9.471 -3.336 -0.117 1.00 . A A . 66 ASP HA 1 1 12 20738 1 1 76 ASP HB2 H 10.372 -3.189 -2.427 1.00 . A A . 66 ASP HB2 1 1 12 20739 1 1 76 ASP HB3 H 11.672 -2.199 -1.770 1.00 . A A . 66 ASP HB3 1 1 12 20740 1 1 76 ASP N N 9.285 -1.426 -0.792 1.00 . A A . 66 ASP N 1 1 12 20741 1 1 76 ASP O O 11.582 -1.072 0.752 1.00 . A A . 66 ASP O 1 1 12 20742 1 1 76 ASP OD1 O 12.856 -4.133 -0.611 1.00 . A A . 66 ASP OD1 1 1 12 20743 1 1 76 ASP OD2 O 11.308 -5.363 -1.548 1.00 . A A . 66 ASP OD2 1 1 12 20744 1 1 77 THR C C 13.114 -2.687 2.982 1.00 . A A . 67 THR C 1 1 12 20745 1 1 77 THR CA C 11.576 -2.624 3.020 1.00 . A A . 67 THR CA 1 1 12 20746 1 1 77 THR CB C 10.997 -3.489 4.151 1.00 . A A . 67 THR CB 1 1 12 20747 1 1 77 THR CG2 C 9.523 -3.166 4.379 1.00 . A A . 67 THR CG2 1 1 12 20748 1 1 77 THR H H 10.473 -3.799 1.684 1.00 . A A . 67 THR H 1 1 12 20749 1 1 77 THR HA H 11.329 -1.594 3.227 1.00 . A A . 67 THR HA 1 1 12 20750 1 1 77 THR HB H 11.549 -3.300 5.062 1.00 . A A . 67 THR HB 1 1 12 20751 1 1 77 THR HG1 H 10.881 -5.420 4.543 1.00 . A A . 67 THR HG1 1 1 12 20752 1 1 77 THR HG21 H 9.140 -3.789 5.175 1.00 . A A . 67 THR HG21 1 1 12 20753 1 1 77 THR HG22 H 8.969 -3.362 3.473 1.00 . A A . 67 THR HG22 1 1 12 20754 1 1 77 THR HG23 H 9.413 -2.128 4.654 1.00 . A A . 67 THR HG23 1 1 12 20755 1 1 77 THR N N 10.938 -2.935 1.769 1.00 . A A . 67 THR N 1 1 12 20756 1 1 77 THR O O 13.777 -2.189 3.902 1.00 . A A . 67 THR O 1 1 12 20757 1 1 77 THR OG1 O 11.118 -4.867 3.788 1.00 . A A . 67 THR OG1 1 1 12 20758 1 1 78 ASP C C 15.519 -2.048 1.120 1.00 . A A . 68 ASP C 1 1 12 20759 1 1 78 ASP CA C 15.126 -3.318 1.828 1.00 . A A . 68 ASP CA 1 1 12 20760 1 1 78 ASP CB C 15.627 -4.526 1.066 1.00 . A A . 68 ASP CB 1 1 12 20761 1 1 78 ASP CG C 17.135 -4.548 0.965 1.00 . A A . 68 ASP CG 1 1 12 20762 1 1 78 ASP H H 13.131 -3.801 1.311 1.00 . A A . 68 ASP H 1 1 12 20763 1 1 78 ASP HA H 15.560 -3.299 2.818 1.00 . A A . 68 ASP HA 1 1 12 20764 1 1 78 ASP HB2 H 15.271 -5.424 1.545 1.00 . A A . 68 ASP HB2 1 1 12 20765 1 1 78 ASP HB3 H 15.217 -4.480 0.069 1.00 . A A . 68 ASP HB3 1 1 12 20766 1 1 78 ASP N N 13.679 -3.331 1.982 1.00 . A A . 68 ASP N 1 1 12 20767 1 1 78 ASP O O 16.453 -1.337 1.523 1.00 . A A . 68 ASP O 1 1 12 20768 1 1 78 ASP OD1 O 17.808 -4.867 1.975 1.00 . A A . 68 ASP OD1 1 1 12 20769 1 1 78 ASP OD2 O 17.672 -4.252 -0.110 1.00 . A A . 68 ASP OD2 1 1 12 20770 1 1 79 GLU C C 14.753 0.641 0.127 1.00 . A A . 69 GLU C 1 1 12 20771 1 1 79 GLU CA C 14.912 -0.594 -0.739 1.00 . A A . 69 GLU CA 1 1 12 20772 1 1 79 GLU CB C 13.840 -0.595 -1.805 1.00 . A A . 69 GLU CB 1 1 12 20773 1 1 79 GLU CD C 15.221 -1.588 -3.682 1.00 . A A . 69 GLU CD 1 1 12 20774 1 1 79 GLU CG C 13.963 -1.693 -2.857 1.00 . A A . 69 GLU CG 1 1 12 20775 1 1 79 GLU H H 14.080 -2.409 -0.220 1.00 . A A . 69 GLU H 1 1 12 20776 1 1 79 GLU HA H 15.877 -0.595 -1.219 1.00 . A A . 69 GLU HA 1 1 12 20777 1 1 79 GLU HB2 H 12.894 -0.708 -1.294 1.00 . A A . 69 GLU HB2 1 1 12 20778 1 1 79 GLU HB3 H 13.848 0.367 -2.270 1.00 . A A . 69 GLU HB3 1 1 12 20779 1 1 79 GLU HG2 H 13.966 -2.652 -2.362 1.00 . A A . 69 GLU HG2 1 1 12 20780 1 1 79 GLU HG3 H 13.109 -1.637 -3.517 1.00 . A A . 69 GLU HG3 1 1 12 20781 1 1 79 GLU N N 14.774 -1.773 0.058 1.00 . A A . 69 GLU N 1 1 12 20782 1 1 79 GLU O O 15.654 1.485 0.205 1.00 . A A . 69 GLU O 1 1 12 20783 1 1 79 GLU OE1 O 15.230 -0.829 -4.664 1.00 . A A . 69 GLU OE1 1 1 12 20784 1 1 79 GLU OE2 O 16.215 -2.260 -3.361 1.00 . A A . 69 GLU OE2 1 1 12 20785 1 1 80 LEU C C 13.429 1.309 3.071 1.00 . A A . 70 LEU C 1 1 12 20786 1 1 80 LEU CA C 13.361 1.798 1.646 1.00 . A A . 70 LEU CA 1 1 12 20787 1 1 80 LEU CB C 12.037 2.450 1.313 1.00 . A A . 70 LEU CB 1 1 12 20788 1 1 80 LEU CD1 C 10.607 3.830 -0.243 1.00 . A A . 70 LEU CD1 1 1 12 20789 1 1 80 LEU CD2 C 13.048 4.313 -0.049 1.00 . A A . 70 LEU CD2 1 1 12 20790 1 1 80 LEU CG C 11.982 3.225 -0.017 1.00 . A A . 70 LEU CG 1 1 12 20791 1 1 80 LEU H H 12.878 0.102 0.716 1.00 . A A . 70 LEU H 1 1 12 20792 1 1 80 LEU HA H 14.145 2.523 1.504 1.00 . A A . 70 LEU HA 1 1 12 20793 1 1 80 LEU HB2 H 11.297 1.663 1.287 1.00 . A A . 70 LEU HB2 1 1 12 20794 1 1 80 LEU HB3 H 11.812 3.104 2.127 1.00 . A A . 70 LEU HB3 1 1 12 20795 1 1 80 LEU HD11 H 10.350 4.475 0.583 1.00 . A A . 70 LEU HD11 1 1 12 20796 1 1 80 LEU HD12 H 9.875 3.046 -0.353 1.00 . A A . 70 LEU HD12 1 1 12 20797 1 1 80 LEU HD13 H 10.629 4.414 -1.151 1.00 . A A . 70 LEU HD13 1 1 12 20798 1 1 80 LEU HD21 H 12.962 4.867 -0.972 1.00 . A A . 70 LEU HD21 1 1 12 20799 1 1 80 LEU HD22 H 14.032 3.872 0.015 1.00 . A A . 70 LEU HD22 1 1 12 20800 1 1 80 LEU HD23 H 12.902 4.982 0.785 1.00 . A A . 70 LEU HD23 1 1 12 20801 1 1 80 LEU HG H 12.175 2.541 -0.830 1.00 . A A . 70 LEU HG 1 1 12 20802 1 1 80 LEU N N 13.620 0.746 0.778 1.00 . A A . 70 LEU N 1 1 12 20803 1 1 80 LEU O O 12.416 1.181 3.769 1.00 . A A . 70 LEU O 1 1 12 20804 1 1 81 LYS C C 14.695 1.507 5.862 1.00 . A A . 71 LYS C 1 1 12 20805 1 1 81 LYS CA C 14.918 0.454 4.792 1.00 . A A . 71 LYS CA 1 1 12 20806 1 1 81 LYS CB C 16.350 -0.108 4.857 1.00 . A A . 71 LYS CB 1 1 12 20807 1 1 81 LYS CD C 18.838 0.350 4.687 1.00 . A A . 71 LYS CD 1 1 12 20808 1 1 81 LYS CE C 19.116 -0.829 3.771 1.00 . A A . 71 LYS CE 1 1 12 20809 1 1 81 LYS CG C 17.433 0.906 4.511 1.00 . A A . 71 LYS CG 1 1 12 20810 1 1 81 LYS H H 15.379 1.112 2.842 1.00 . A A . 71 LYS H 1 1 12 20811 1 1 81 LYS HA H 14.227 -0.356 4.965 1.00 . A A . 71 LYS HA 1 1 12 20812 1 1 81 LYS HB2 H 16.541 -0.495 5.846 1.00 . A A . 71 LYS HB2 1 1 12 20813 1 1 81 LYS HB3 H 16.419 -0.920 4.151 1.00 . A A . 71 LYS HB3 1 1 12 20814 1 1 81 LYS HD2 H 19.547 1.132 4.461 1.00 . A A . 71 LYS HD2 1 1 12 20815 1 1 81 LYS HD3 H 18.964 0.039 5.714 1.00 . A A . 71 LYS HD3 1 1 12 20816 1 1 81 LYS HE2 H 18.436 -1.628 4.024 1.00 . A A . 71 LYS HE2 1 1 12 20817 1 1 81 LYS HE3 H 18.954 -0.533 2.746 1.00 . A A . 71 LYS HE3 1 1 12 20818 1 1 81 LYS HG2 H 17.308 1.161 3.469 1.00 . A A . 71 LYS HG2 1 1 12 20819 1 1 81 LYS HG3 H 17.310 1.789 5.122 1.00 . A A . 71 LYS HG3 1 1 12 20820 1 1 81 LYS HZ1 H 20.699 -2.067 3.229 1.00 . A A . 71 LYS HZ1 1 1 12 20821 1 1 81 LYS HZ2 H 20.672 -1.676 4.882 1.00 . A A . 71 LYS HZ2 1 1 12 20822 1 1 81 LYS HZ3 H 21.162 -0.537 3.739 1.00 . A A . 71 LYS HZ3 1 1 12 20823 1 1 81 LYS N N 14.639 0.983 3.474 1.00 . A A . 71 LYS N 1 1 12 20824 1 1 81 LYS NZ N 20.500 -1.319 3.921 1.00 . A A . 71 LYS NZ 1 1 12 20825 1 1 81 LYS O O 14.277 1.197 6.981 1.00 . A A . 71 LYS O 1 1 12 20826 1 1 82 SER C C 13.304 4.078 6.696 1.00 . A A . 72 SER C 1 1 12 20827 1 1 82 SER CA C 14.782 3.838 6.421 1.00 . A A . 72 SER CA 1 1 12 20828 1 1 82 SER CB C 15.448 5.062 5.827 1.00 . A A . 72 SER CB 1 1 12 20829 1 1 82 SER H H 15.254 2.959 4.601 1.00 . A A . 72 SER H 1 1 12 20830 1 1 82 SER HA H 15.270 3.588 7.350 1.00 . A A . 72 SER HA 1 1 12 20831 1 1 82 SER HB2 H 15.208 5.931 6.422 1.00 . A A . 72 SER HB2 1 1 12 20832 1 1 82 SER HB3 H 16.518 4.918 5.803 1.00 . A A . 72 SER HB3 1 1 12 20833 1 1 82 SER HG H 14.899 6.220 4.366 1.00 . A A . 72 SER HG 1 1 12 20834 1 1 82 SER N N 14.947 2.745 5.510 1.00 . A A . 72 SER N 1 1 12 20835 1 1 82 SER O O 12.895 4.218 7.843 1.00 . A A . 72 SER O 1 1 12 20836 1 1 82 SER OG O 14.986 5.268 4.501 1.00 . A A . 72 SER OG 1 1 12 20837 1 1 83 VAL C C 10.458 3.104 6.536 1.00 . A A . 73 VAL C 1 1 12 20838 1 1 83 VAL CA C 11.073 4.240 5.729 1.00 . A A . 73 VAL CA 1 1 12 20839 1 1 83 VAL CB C 10.429 4.292 4.319 1.00 . A A . 73 VAL CB 1 1 12 20840 1 1 83 VAL CG1 C 8.922 4.458 4.409 1.00 . A A . 73 VAL CG1 1 1 12 20841 1 1 83 VAL CG2 C 11.039 5.422 3.497 1.00 . A A . 73 VAL CG2 1 1 12 20842 1 1 83 VAL H H 12.935 3.929 4.761 1.00 . A A . 73 VAL H 1 1 12 20843 1 1 83 VAL HA H 10.886 5.176 6.236 1.00 . A A . 73 VAL HA 1 1 12 20844 1 1 83 VAL HB H 10.638 3.358 3.818 1.00 . A A . 73 VAL HB 1 1 12 20845 1 1 83 VAL HG11 H 8.689 5.383 4.915 1.00 . A A . 73 VAL HG11 1 1 12 20846 1 1 83 VAL HG12 H 8.508 3.637 4.973 1.00 . A A . 73 VAL HG12 1 1 12 20847 1 1 83 VAL HG13 H 8.496 4.473 3.417 1.00 . A A . 73 VAL HG13 1 1 12 20848 1 1 83 VAL HG21 H 12.102 5.255 3.394 1.00 . A A . 73 VAL HG21 1 1 12 20849 1 1 83 VAL HG22 H 10.870 6.364 3.998 1.00 . A A . 73 VAL HG22 1 1 12 20850 1 1 83 VAL HG23 H 10.580 5.448 2.520 1.00 . A A . 73 VAL HG23 1 1 12 20851 1 1 83 VAL N N 12.512 4.059 5.637 1.00 . A A . 73 VAL N 1 1 12 20852 1 1 83 VAL O O 9.637 3.323 7.426 1.00 . A A . 73 VAL O 1 1 12 20853 1 1 84 ALA C C 10.742 0.774 8.420 1.00 . A A . 74 ALA C 1 1 12 20854 1 1 84 ALA CA C 10.417 0.719 6.930 1.00 . A A . 74 ALA CA 1 1 12 20855 1 1 84 ALA CB C 11.017 -0.517 6.308 1.00 . A A . 74 ALA CB 1 1 12 20856 1 1 84 ALA H H 11.561 1.798 5.527 1.00 . A A . 74 ALA H 1 1 12 20857 1 1 84 ALA HA H 9.345 0.674 6.806 1.00 . A A . 74 ALA HA 1 1 12 20858 1 1 84 ALA HB1 H 10.785 -0.538 5.253 1.00 . A A . 74 ALA HB1 1 1 12 20859 1 1 84 ALA HB2 H 10.613 -1.398 6.785 1.00 . A A . 74 ALA HB2 1 1 12 20860 1 1 84 ALA HB3 H 12.088 -0.492 6.437 1.00 . A A . 74 ALA HB3 1 1 12 20861 1 1 84 ALA N N 10.896 1.897 6.243 1.00 . A A . 74 ALA N 1 1 12 20862 1 1 84 ALA O O 9.941 0.355 9.255 1.00 . A A . 74 ALA O 1 1 12 20863 1 1 85 SER C C 11.546 2.566 10.803 1.00 . A A . 75 SER C 1 1 12 20864 1 1 85 SER CA C 12.300 1.401 10.127 1.00 . A A . 75 SER CA 1 1 12 20865 1 1 85 SER CB C 13.826 1.585 10.225 1.00 . A A . 75 SER CB 1 1 12 20866 1 1 85 SER H H 12.524 1.610 8.055 1.00 . A A . 75 SER H 1 1 12 20867 1 1 85 SER HA H 12.024 0.481 10.618 1.00 . A A . 75 SER HA 1 1 12 20868 1 1 85 SER HB2 H 14.319 0.797 9.674 1.00 . A A . 75 SER HB2 1 1 12 20869 1 1 85 SER HB3 H 14.094 2.541 9.797 1.00 . A A . 75 SER HB3 1 1 12 20870 1 1 85 SER HG H 14.695 2.389 11.782 1.00 . A A . 75 SER HG 1 1 12 20871 1 1 85 SER N N 11.904 1.293 8.749 1.00 . A A . 75 SER N 1 1 12 20872 1 1 85 SER O O 11.138 2.469 11.958 1.00 . A A . 75 SER O 1 1 12 20873 1 1 85 SER OG O 14.276 1.545 11.566 1.00 . A A . 75 SER OG 1 1 12 20874 1 1 86 ASP C C 9.201 4.586 10.917 1.00 . A A . 76 ASP C 1 1 12 20875 1 1 86 ASP CA C 10.669 4.853 10.566 1.00 . A A . 76 ASP CA 1 1 12 20876 1 1 86 ASP CB C 10.764 5.972 9.517 1.00 . A A . 76 ASP CB 1 1 12 20877 1 1 86 ASP CG C 10.175 7.284 9.973 1.00 . A A . 76 ASP CG 1 1 12 20878 1 1 86 ASP H H 11.634 3.641 9.118 1.00 . A A . 76 ASP H 1 1 12 20879 1 1 86 ASP HA H 11.190 5.171 11.457 1.00 . A A . 76 ASP HA 1 1 12 20880 1 1 86 ASP HB2 H 11.803 6.137 9.274 1.00 . A A . 76 ASP HB2 1 1 12 20881 1 1 86 ASP HB3 H 10.245 5.651 8.624 1.00 . A A . 76 ASP HB3 1 1 12 20882 1 1 86 ASP N N 11.329 3.639 10.052 1.00 . A A . 76 ASP N 1 1 12 20883 1 1 86 ASP O O 8.686 5.089 11.917 1.00 . A A . 76 ASP O 1 1 12 20884 1 1 86 ASP OD1 O 10.919 8.109 10.552 1.00 . A A . 76 ASP OD1 1 1 12 20885 1 1 86 ASP OD2 O 8.979 7.523 9.745 1.00 . A A . 76 ASP OD2 1 1 12 20886 1 1 87 TRP C C 7.026 2.189 11.243 1.00 . A A . 77 TRP C 1 1 12 20887 1 1 87 TRP CA C 7.157 3.418 10.358 1.00 . A A . 77 TRP CA 1 1 12 20888 1 1 87 TRP CB C 6.400 3.250 9.046 1.00 . A A . 77 TRP CB 1 1 12 20889 1 1 87 TRP CD1 C 7.137 5.184 7.517 1.00 . A A . 77 TRP CD1 1 1 12 20890 1 1 87 TRP CD2 C 5.029 5.341 8.248 1.00 . A A . 77 TRP CD2 1 1 12 20891 1 1 87 TRP CE2 C 5.306 6.451 7.432 1.00 . A A . 77 TRP CE2 1 1 12 20892 1 1 87 TRP CE3 C 3.760 5.225 8.819 1.00 . A A . 77 TRP CE3 1 1 12 20893 1 1 87 TRP CG C 6.217 4.541 8.294 1.00 . A A . 77 TRP CG 1 1 12 20894 1 1 87 TRP CH2 C 3.130 7.300 7.744 1.00 . A A . 77 TRP CH2 1 1 12 20895 1 1 87 TRP CZ2 C 4.362 7.440 7.173 1.00 . A A . 77 TRP CZ2 1 1 12 20896 1 1 87 TRP CZ3 C 2.824 6.206 8.560 1.00 . A A . 77 TRP CZ3 1 1 12 20897 1 1 87 TRP H H 8.997 3.402 9.329 1.00 . A A . 77 TRP H 1 1 12 20898 1 1 87 TRP HA H 6.745 4.262 10.878 1.00 . A A . 77 TRP HA 1 1 12 20899 1 1 87 TRP HB2 H 6.977 2.584 8.429 1.00 . A A . 77 TRP HB2 1 1 12 20900 1 1 87 TRP HB3 H 5.428 2.820 9.237 1.00 . A A . 77 TRP HB3 1 1 12 20901 1 1 87 TRP HD1 H 8.143 4.828 7.349 1.00 . A A . 77 TRP HD1 1 1 12 20902 1 1 87 TRP HE1 H 7.056 6.978 6.420 1.00 . A A . 77 TRP HE1 1 1 12 20903 1 1 87 TRP HE3 H 3.507 4.388 9.452 1.00 . A A . 77 TRP HE3 1 1 12 20904 1 1 87 TRP HH2 H 2.366 8.044 7.570 1.00 . A A . 77 TRP HH2 1 1 12 20905 1 1 87 TRP HZ2 H 4.581 8.289 6.543 1.00 . A A . 77 TRP HZ2 1 1 12 20906 1 1 87 TRP HZ3 H 1.837 6.133 8.991 1.00 . A A . 77 TRP HZ3 1 1 12 20907 1 1 87 TRP N N 8.546 3.769 10.120 1.00 . A A . 77 TRP N 1 1 12 20908 1 1 87 TRP NE1 N 6.597 6.334 7.003 1.00 . A A . 77 TRP NE1 1 1 12 20909 1 1 87 TRP O O 5.914 1.753 11.569 1.00 . A A . 77 TRP O 1 1 12 20910 1 1 88 ALA C C 7.629 -0.746 11.925 1.00 . A A . 78 ALA C 1 1 12 20911 1 1 88 ALA CA C 8.295 0.495 12.512 1.00 . A A . 78 ALA CA 1 1 12 20912 1 1 88 ALA CB C 7.827 0.777 13.942 1.00 . A A . 78 ALA CB 1 1 12 20913 1 1 88 ALA H H 9.006 2.096 11.349 1.00 . A A . 78 ALA H 1 1 12 20914 1 1 88 ALA HA H 9.354 0.281 12.551 1.00 . A A . 78 ALA HA 1 1 12 20915 1 1 88 ALA HB1 H 6.758 0.934 13.943 1.00 . A A . 78 ALA HB1 1 1 12 20916 1 1 88 ALA HB2 H 8.320 1.663 14.313 1.00 . A A . 78 ALA HB2 1 1 12 20917 1 1 88 ALA HB3 H 8.068 -0.063 14.575 1.00 . A A . 78 ALA HB3 1 1 12 20918 1 1 88 ALA N N 8.177 1.664 11.649 1.00 . A A . 78 ALA N 1 1 12 20919 1 1 88 ALA O O 6.588 -1.212 12.408 1.00 . A A . 78 ALA O 1 1 12 20920 1 1 89 ILE C C 8.470 -3.623 10.754 1.00 . A A . 79 ILE C 1 1 12 20921 1 1 89 ILE CA C 7.703 -2.433 10.211 1.00 . A A . 79 ILE CA 1 1 12 20922 1 1 89 ILE CB C 7.832 -2.358 8.659 1.00 . A A . 79 ILE CB 1 1 12 20923 1 1 89 ILE CD1 C 5.639 -1.001 8.462 1.00 . A A . 79 ILE CD1 1 1 12 20924 1 1 89 ILE CG1 C 7.118 -1.099 8.110 1.00 . A A . 79 ILE CG1 1 1 12 20925 1 1 89 ILE CG2 C 7.284 -3.620 7.994 1.00 . A A . 79 ILE CG2 1 1 12 20926 1 1 89 ILE H H 8.979 -0.778 10.467 1.00 . A A . 79 ILE H 1 1 12 20927 1 1 89 ILE HA H 6.666 -2.569 10.480 1.00 . A A . 79 ILE HA 1 1 12 20928 1 1 89 ILE HB H 8.883 -2.287 8.418 1.00 . A A . 79 ILE HB 1 1 12 20929 1 1 89 ILE HD11 H 5.212 -0.120 8.007 1.00 . A A . 79 ILE HD11 1 1 12 20930 1 1 89 ILE HD12 H 5.521 -0.951 9.534 1.00 . A A . 79 ILE HD12 1 1 12 20931 1 1 89 ILE HD13 H 5.127 -1.875 8.089 1.00 . A A . 79 ILE HD13 1 1 12 20932 1 1 89 ILE HG12 H 7.600 -0.221 8.513 1.00 . A A . 79 ILE HG12 1 1 12 20933 1 1 89 ILE HG13 H 7.207 -1.085 7.034 1.00 . A A . 79 ILE HG13 1 1 12 20934 1 1 89 ILE HG21 H 7.390 -3.537 6.922 1.00 . A A . 79 ILE HG21 1 1 12 20935 1 1 89 ILE HG22 H 6.239 -3.732 8.242 1.00 . A A . 79 ILE HG22 1 1 12 20936 1 1 89 ILE HG23 H 7.831 -4.481 8.349 1.00 . A A . 79 ILE HG23 1 1 12 20937 1 1 89 ILE N N 8.200 -1.239 10.850 1.00 . A A . 79 ILE N 1 1 12 20938 1 1 89 ILE O O 9.584 -3.931 10.306 1.00 . A A . 79 ILE O 1 1 12 20939 1 1 90 GLN C C 8.246 -6.662 11.741 1.00 . A A . 80 GLN C 1 1 12 20940 1 1 90 GLN CA C 8.531 -5.345 12.448 1.00 . A A . 80 GLN CA 1 1 12 20941 1 1 90 GLN CB C 8.022 -5.380 13.896 1.00 . A A . 80 GLN CB 1 1 12 20942 1 1 90 GLN CD C 8.147 -6.378 16.215 1.00 . A A . 80 GLN CD 1 1 12 20943 1 1 90 GLN CG C 8.658 -6.443 14.783 1.00 . A A . 80 GLN CG 1 1 12 20944 1 1 90 GLN H H 7.007 -3.940 12.020 1.00 . A A . 80 GLN H 1 1 12 20945 1 1 90 GLN HA H 9.597 -5.171 12.462 1.00 . A A . 80 GLN HA 1 1 12 20946 1 1 90 GLN HB2 H 8.204 -4.420 14.350 1.00 . A A . 80 GLN HB2 1 1 12 20947 1 1 90 GLN HB3 H 6.955 -5.553 13.875 1.00 . A A . 80 GLN HB3 1 1 12 20948 1 1 90 GLN HE21 H 8.412 -8.326 16.442 1.00 . A A . 80 GLN HE21 1 1 12 20949 1 1 90 GLN HE22 H 7.798 -7.496 17.812 1.00 . A A . 80 GLN HE22 1 1 12 20950 1 1 90 GLN HG2 H 8.428 -7.417 14.377 1.00 . A A . 80 GLN HG2 1 1 12 20951 1 1 90 GLN HG3 H 9.729 -6.301 14.790 1.00 . A A . 80 GLN HG3 1 1 12 20952 1 1 90 GLN N N 7.900 -4.245 11.749 1.00 . A A . 80 GLN N 1 1 12 20953 1 1 90 GLN NE2 N 8.114 -7.501 16.885 1.00 . A A . 80 GLN NE2 1 1 12 20954 1 1 90 GLN O O 9.123 -7.510 11.606 1.00 . A A . 80 GLN O 1 1 12 20955 1 1 90 GLN OE1 O 7.784 -5.315 16.713 1.00 . A A . 80 GLN OE1 1 1 12 20956 1 1 91 ALA C C 6.152 -7.721 9.210 1.00 . A A . 81 ALA C 1 1 12 20957 1 1 91 ALA CA C 6.630 -8.035 10.608 1.00 . A A . 81 ALA CA 1 1 12 20958 1 1 91 ALA CB C 5.557 -8.750 11.416 1.00 . A A . 81 ALA CB 1 1 12 20959 1 1 91 ALA H H 6.403 -6.058 11.319 1.00 . A A . 81 ALA H 1 1 12 20960 1 1 91 ALA HA H 7.501 -8.671 10.539 1.00 . A A . 81 ALA HA 1 1 12 20961 1 1 91 ALA HB1 H 5.278 -9.664 10.913 1.00 . A A . 81 ALA HB1 1 1 12 20962 1 1 91 ALA HB2 H 4.692 -8.112 11.505 1.00 . A A . 81 ALA HB2 1 1 12 20963 1 1 91 ALA HB3 H 5.938 -8.981 12.401 1.00 . A A . 81 ALA HB3 1 1 12 20964 1 1 91 ALA N N 7.036 -6.809 11.263 1.00 . A A . 81 ALA N 1 1 12 20965 1 1 91 ALA O O 5.289 -6.873 9.019 1.00 . A A . 81 ALA O 1 1 12 20966 1 1 92 MET C C 5.589 -9.178 6.238 1.00 . A A . 82 MET C 1 1 12 20967 1 1 92 MET CA C 6.440 -8.090 6.861 1.00 . A A . 82 MET CA 1 1 12 20968 1 1 92 MET CB C 7.763 -7.973 6.114 1.00 . A A . 82 MET CB 1 1 12 20969 1 1 92 MET CE C 10.905 -8.476 6.380 1.00 . A A . 82 MET CE 1 1 12 20970 1 1 92 MET CG C 8.667 -6.893 6.675 1.00 . A A . 82 MET CG 1 1 12 20971 1 1 92 MET H H 7.332 -9.121 8.453 1.00 . A A . 82 MET H 1 1 12 20972 1 1 92 MET HA H 5.931 -7.140 6.805 1.00 . A A . 82 MET HA 1 1 12 20973 1 1 92 MET HB2 H 8.272 -8.923 6.175 1.00 . A A . 82 MET HB2 1 1 12 20974 1 1 92 MET HB3 H 7.562 -7.751 5.078 1.00 . A A . 82 MET HB3 1 1 12 20975 1 1 92 MET HE1 H 10.910 -8.561 7.456 1.00 . A A . 82 MET HE1 1 1 12 20976 1 1 92 MET HE2 H 11.911 -8.600 6.005 1.00 . A A . 82 MET HE2 1 1 12 20977 1 1 92 MET HE3 H 10.273 -9.244 5.961 1.00 . A A . 82 MET HE3 1 1 12 20978 1 1 92 MET HG2 H 8.204 -5.928 6.536 1.00 . A A . 82 MET HG2 1 1 12 20979 1 1 92 MET HG3 H 8.796 -7.083 7.730 1.00 . A A . 82 MET HG3 1 1 12 20980 1 1 92 MET N N 6.714 -8.383 8.247 1.00 . A A . 82 MET N 1 1 12 20981 1 1 92 MET O O 5.708 -10.350 6.609 1.00 . A A . 82 MET O 1 1 12 20982 1 1 92 MET SD S 10.291 -6.859 5.907 1.00 . A A . 82 MET SD 1 1 12 20983 1 1 93 PRO C C 3.473 -6.735 5.731 1.00 . A A . 83 PRO C 1 1 12 20984 1 1 93 PRO CA C 4.471 -7.461 4.836 1.00 . A A . 83 PRO CA 1 1 12 20985 1 1 93 PRO CB C 3.851 -7.647 3.438 1.00 . A A . 83 PRO CB 1 1 12 20986 1 1 93 PRO CD C 3.890 -9.761 4.542 1.00 . A A . 83 PRO CD 1 1 12 20987 1 1 93 PRO CG C 3.823 -9.119 3.199 1.00 . A A . 83 PRO CG 1 1 12 20988 1 1 93 PRO HA H 5.382 -6.887 4.756 1.00 . A A . 83 PRO HA 1 1 12 20989 1 1 93 PRO HB2 H 2.855 -7.228 3.430 1.00 . A A . 83 PRO HB2 1 1 12 20990 1 1 93 PRO HB3 H 4.460 -7.140 2.703 1.00 . A A . 83 PRO HB3 1 1 12 20991 1 1 93 PRO HD2 H 2.907 -9.852 4.978 1.00 . A A . 83 PRO HD2 1 1 12 20992 1 1 93 PRO HD3 H 4.367 -10.727 4.470 1.00 . A A . 83 PRO HD3 1 1 12 20993 1 1 93 PRO HG2 H 2.904 -9.392 2.704 1.00 . A A . 83 PRO HG2 1 1 12 20994 1 1 93 PRO HG3 H 4.676 -9.406 2.604 1.00 . A A . 83 PRO HG3 1 1 12 20995 1 1 93 PRO N N 4.712 -8.834 5.289 1.00 . A A . 83 PRO N 1 1 12 20996 1 1 93 PRO O O 2.677 -7.357 6.419 1.00 . A A . 83 PRO O 1 1 12 20997 1 1 94 THR C C 1.792 -3.822 5.529 1.00 . A A . 84 THR C 1 1 12 20998 1 1 94 THR CA C 2.612 -4.668 6.494 1.00 . A A . 84 THR CA 1 1 12 20999 1 1 94 THR CB C 3.326 -3.758 7.478 1.00 . A A . 84 THR CB 1 1 12 21000 1 1 94 THR CG2 C 2.347 -2.945 8.288 1.00 . A A . 84 THR CG2 1 1 12 21001 1 1 94 THR H H 4.225 -4.984 5.213 1.00 . A A . 84 THR H 1 1 12 21002 1 1 94 THR HA H 1.964 -5.323 7.042 1.00 . A A . 84 THR HA 1 1 12 21003 1 1 94 THR HB H 3.897 -3.108 6.849 1.00 . A A . 84 THR HB 1 1 12 21004 1 1 94 THR HG1 H 4.136 -5.462 8.111 1.00 . A A . 84 THR HG1 1 1 12 21005 1 1 94 THR HG21 H 1.743 -2.342 7.625 1.00 . A A . 84 THR HG21 1 1 12 21006 1 1 94 THR HG22 H 2.886 -2.310 8.974 1.00 . A A . 84 THR HG22 1 1 12 21007 1 1 94 THR HG23 H 1.712 -3.626 8.836 1.00 . A A . 84 THR HG23 1 1 12 21008 1 1 94 THR N N 3.543 -5.446 5.752 1.00 . A A . 84 THR N 1 1 12 21009 1 1 94 THR O O 2.348 -3.078 4.724 1.00 . A A . 84 THR O 1 1 12 21010 1 1 94 THR OG1 O 4.155 -4.531 8.367 1.00 . A A . 84 THR OG1 1 1 12 21011 1 1 95 PHE C C -1.024 -2.121 5.586 1.00 . A A . 85 PHE C 1 1 12 21012 1 1 95 PHE CA C -0.376 -3.209 4.770 1.00 . A A . 85 PHE CA 1 1 12 21013 1 1 95 PHE CB C -1.444 -4.146 4.213 1.00 . A A . 85 PHE CB 1 1 12 21014 1 1 95 PHE CD1 C -0.585 -6.495 4.055 1.00 . A A . 85 PHE CD1 1 1 12 21015 1 1 95 PHE CD2 C -0.717 -5.195 2.064 1.00 . A A . 85 PHE CD2 1 1 12 21016 1 1 95 PHE CE1 C -0.088 -7.557 3.334 1.00 . A A . 85 PHE CE1 1 1 12 21017 1 1 95 PHE CE2 C -0.221 -6.256 1.339 1.00 . A A . 85 PHE CE2 1 1 12 21018 1 1 95 PHE CG C -0.906 -5.301 3.426 1.00 . A A . 85 PHE CG 1 1 12 21019 1 1 95 PHE CZ C 0.095 -7.436 1.975 1.00 . A A . 85 PHE CZ 1 1 12 21020 1 1 95 PHE H H 0.055 -4.541 6.245 1.00 . A A . 85 PHE H 1 1 12 21021 1 1 95 PHE HA H 0.185 -2.787 3.949 1.00 . A A . 85 PHE HA 1 1 12 21022 1 1 95 PHE HB2 H -2.062 -4.542 5.006 1.00 . A A . 85 PHE HB2 1 1 12 21023 1 1 95 PHE HB3 H -2.061 -3.557 3.562 1.00 . A A . 85 PHE HB3 1 1 12 21024 1 1 95 PHE HD1 H -0.730 -6.587 5.121 1.00 . A A . 85 PHE HD1 1 1 12 21025 1 1 95 PHE HD2 H -0.963 -4.269 1.566 1.00 . A A . 85 PHE HD2 1 1 12 21026 1 1 95 PHE HE1 H 0.160 -8.482 3.833 1.00 . A A . 85 PHE HE1 1 1 12 21027 1 1 95 PHE HE2 H -0.077 -6.162 0.273 1.00 . A A . 85 PHE HE2 1 1 12 21028 1 1 95 PHE HZ H 0.485 -8.264 1.404 1.00 . A A . 85 PHE HZ 1 1 12 21029 1 1 95 PHE N N 0.498 -3.938 5.608 1.00 . A A . 85 PHE N 1 1 12 21030 1 1 95 PHE O O -1.668 -2.401 6.599 1.00 . A A . 85 PHE O 1 1 12 21031 1 1 96 MET C C -2.462 0.881 5.046 1.00 . A A . 86 MET C 1 1 12 21032 1 1 96 MET CA C -1.431 0.194 5.896 1.00 . A A . 86 MET CA 1 1 12 21033 1 1 96 MET CB C -0.365 1.178 6.370 1.00 . A A . 86 MET CB 1 1 12 21034 1 1 96 MET CE C 1.074 4.037 6.154 1.00 . A A . 86 MET CE 1 1 12 21035 1 1 96 MET CG C -0.921 2.364 7.152 1.00 . A A . 86 MET CG 1 1 12 21036 1 1 96 MET H H -0.329 -0.734 4.360 1.00 . A A . 86 MET H 1 1 12 21037 1 1 96 MET HA H -1.931 -0.217 6.762 1.00 . A A . 86 MET HA 1 1 12 21038 1 1 96 MET HB2 H 0.325 0.647 7.007 1.00 . A A . 86 MET HB2 1 1 12 21039 1 1 96 MET HB3 H 0.159 1.550 5.504 1.00 . A A . 86 MET HB3 1 1 12 21040 1 1 96 MET HE1 H 1.868 4.744 6.349 1.00 . A A . 86 MET HE1 1 1 12 21041 1 1 96 MET HE2 H 0.312 4.510 5.552 1.00 . A A . 86 MET HE2 1 1 12 21042 1 1 96 MET HE3 H 1.478 3.186 5.626 1.00 . A A . 86 MET HE3 1 1 12 21043 1 1 96 MET HG2 H -1.611 2.904 6.523 1.00 . A A . 86 MET HG2 1 1 12 21044 1 1 96 MET HG3 H -1.449 1.985 8.014 1.00 . A A . 86 MET HG3 1 1 12 21045 1 1 96 MET N N -0.851 -0.904 5.181 1.00 . A A . 86 MET N 1 1 12 21046 1 1 96 MET O O -2.170 1.353 3.939 1.00 . A A . 86 MET O 1 1 12 21047 1 1 96 MET SD S 0.362 3.505 7.714 1.00 . A A . 86 MET SD 1 1 12 21048 1 1 97 PHE C C -5.101 2.799 5.579 1.00 . A A . 87 PHE C 1 1 12 21049 1 1 97 PHE CA C -4.752 1.499 4.915 1.00 . A A . 87 PHE CA 1 1 12 21050 1 1 97 PHE CB C -5.908 0.532 5.003 1.00 . A A . 87 PHE CB 1 1 12 21051 1 1 97 PHE CD1 C -4.957 -1.783 4.694 1.00 . A A . 87 PHE CD1 1 1 12 21052 1 1 97 PHE CD2 C -6.300 -0.859 2.958 1.00 . A A . 87 PHE CD2 1 1 12 21053 1 1 97 PHE CE1 C -4.782 -2.932 3.953 1.00 . A A . 87 PHE CE1 1 1 12 21054 1 1 97 PHE CE2 C -6.129 -2.004 2.212 1.00 . A A . 87 PHE CE2 1 1 12 21055 1 1 97 PHE CG C -5.721 -0.731 4.204 1.00 . A A . 87 PHE CG 1 1 12 21056 1 1 97 PHE CZ C -5.368 -3.043 2.709 1.00 . A A . 87 PHE CZ 1 1 12 21057 1 1 97 PHE H H -3.855 0.567 6.446 1.00 . A A . 87 PHE H 1 1 12 21058 1 1 97 PHE HA H -4.518 1.659 3.873 1.00 . A A . 87 PHE HA 1 1 12 21059 1 1 97 PHE HB2 H -6.023 0.259 6.043 1.00 . A A . 87 PHE HB2 1 1 12 21060 1 1 97 PHE HB3 H -6.800 1.038 4.688 1.00 . A A . 87 PHE HB3 1 1 12 21061 1 1 97 PHE HD1 H -4.499 -1.695 5.669 1.00 . A A . 87 PHE HD1 1 1 12 21062 1 1 97 PHE HD2 H -6.896 -0.047 2.567 1.00 . A A . 87 PHE HD2 1 1 12 21063 1 1 97 PHE HE1 H -4.187 -3.744 4.344 1.00 . A A . 87 PHE HE1 1 1 12 21064 1 1 97 PHE HE2 H -6.590 -2.086 1.239 1.00 . A A . 87 PHE HE2 1 1 12 21065 1 1 97 PHE HZ H -5.234 -3.939 2.123 1.00 . A A . 87 PHE HZ 1 1 12 21066 1 1 97 PHE N N -3.644 0.928 5.558 1.00 . A A . 87 PHE N 1 1 12 21067 1 1 97 PHE O O -5.446 2.844 6.773 1.00 . A A . 87 PHE O 1 1 12 21068 1 1 98 LEU C C -6.173 5.894 4.452 1.00 . A A . 88 LEU C 1 1 12 21069 1 1 98 LEU CA C -5.276 5.119 5.390 1.00 . A A . 88 LEU CA 1 1 12 21070 1 1 98 LEU CB C -3.967 5.895 5.765 1.00 . A A . 88 LEU CB 1 1 12 21071 1 1 98 LEU CD1 C -1.861 7.141 5.243 1.00 . A A . 88 LEU CD1 1 1 12 21072 1 1 98 LEU CD2 C -2.238 4.950 4.161 1.00 . A A . 88 LEU CD2 1 1 12 21073 1 1 98 LEU CG C -2.923 6.214 4.674 1.00 . A A . 88 LEU CG 1 1 12 21074 1 1 98 LEU H H -4.795 3.810 3.888 1.00 . A A . 88 LEU H 1 1 12 21075 1 1 98 LEU HA H -5.822 4.904 6.301 1.00 . A A . 88 LEU HA 1 1 12 21076 1 1 98 LEU HB2 H -4.254 6.837 6.209 1.00 . A A . 88 LEU HB2 1 1 12 21077 1 1 98 LEU HB3 H -3.472 5.316 6.532 1.00 . A A . 88 LEU HB3 1 1 12 21078 1 1 98 LEU HD11 H -1.138 7.380 4.478 1.00 . A A . 88 LEU HD11 1 1 12 21079 1 1 98 LEU HD12 H -1.366 6.651 6.069 1.00 . A A . 88 LEU HD12 1 1 12 21080 1 1 98 LEU HD13 H -2.326 8.050 5.598 1.00 . A A . 88 LEU HD13 1 1 12 21081 1 1 98 LEU HD21 H -1.503 5.213 3.416 1.00 . A A . 88 LEU HD21 1 1 12 21082 1 1 98 LEU HD22 H -2.975 4.291 3.725 1.00 . A A . 88 LEU HD22 1 1 12 21083 1 1 98 LEU HD23 H -1.751 4.451 4.986 1.00 . A A . 88 LEU HD23 1 1 12 21084 1 1 98 LEU HG H -3.413 6.708 3.849 1.00 . A A . 88 LEU HG 1 1 12 21085 1 1 98 LEU N N -5.015 3.848 4.848 1.00 . A A . 88 LEU N 1 1 12 21086 1 1 98 LEU O O -6.311 5.532 3.301 1.00 . A A . 88 LEU O 1 1 12 21087 1 1 99 LYS C C -7.362 9.135 4.208 1.00 . A A . 89 LYS C 1 1 12 21088 1 1 99 LYS CA C -7.707 7.699 4.160 1.00 . A A . 89 LYS CA 1 1 12 21089 1 1 99 LYS CB C -9.107 7.493 4.733 1.00 . A A . 89 LYS CB 1 1 12 21090 1 1 99 LYS CD C -11.541 8.085 4.734 1.00 . A A . 89 LYS CD 1 1 12 21091 1 1 99 LYS CE C -12.618 8.949 4.107 1.00 . A A . 89 LYS CE 1 1 12 21092 1 1 99 LYS CG C -10.198 8.314 4.068 1.00 . A A . 89 LYS CG 1 1 12 21093 1 1 99 LYS H H -6.531 7.242 5.840 1.00 . A A . 89 LYS H 1 1 12 21094 1 1 99 LYS HA H -7.705 7.360 3.137 1.00 . A A . 89 LYS HA 1 1 12 21095 1 1 99 LYS HB2 H -9.362 6.448 4.634 1.00 . A A . 89 LYS HB2 1 1 12 21096 1 1 99 LYS HB3 H -9.072 7.748 5.780 1.00 . A A . 89 LYS HB3 1 1 12 21097 1 1 99 LYS HD2 H -11.814 7.046 4.623 1.00 . A A . 89 LYS HD2 1 1 12 21098 1 1 99 LYS HD3 H -11.458 8.326 5.783 1.00 . A A . 89 LYS HD3 1 1 12 21099 1 1 99 LYS HE2 H -12.327 9.984 4.197 1.00 . A A . 89 LYS HE2 1 1 12 21100 1 1 99 LYS HE3 H -12.709 8.700 3.060 1.00 . A A . 89 LYS HE3 1 1 12 21101 1 1 99 LYS HG2 H -9.943 9.358 4.173 1.00 . A A . 89 LYS HG2 1 1 12 21102 1 1 99 LYS HG3 H -10.265 8.054 3.022 1.00 . A A . 89 LYS HG3 1 1 12 21103 1 1 99 LYS HZ1 H -14.612 9.429 4.354 1.00 . A A . 89 LYS HZ1 1 1 12 21104 1 1 99 LYS HZ2 H -13.841 8.992 5.773 1.00 . A A . 89 LYS HZ2 1 1 12 21105 1 1 99 LYS HZ3 H -14.290 7.796 4.660 1.00 . A A . 89 LYS HZ3 1 1 12 21106 1 1 99 LYS N N -6.751 6.947 4.924 1.00 . A A . 89 LYS N 1 1 12 21107 1 1 99 LYS NZ N -13.925 8.764 4.763 1.00 . A A . 89 LYS NZ 1 1 12 21108 1 1 99 LYS O O -7.323 9.730 5.268 1.00 . A A . 89 LYS O 1 1 12 21109 1 1 100 GLU C C -5.391 11.390 3.591 1.00 . A A . 90 GLU C 1 1 12 21110 1 1 100 GLU CA C -6.689 11.065 2.830 1.00 . A A . 90 GLU CA 1 1 12 21111 1 1 100 GLU CB C -7.763 12.027 3.310 1.00 . A A . 90 GLU CB 1 1 12 21112 1 1 100 GLU CD C -10.089 12.886 3.320 1.00 . A A . 90 GLU CD 1 1 12 21113 1 1 100 GLU CG C -9.148 11.859 2.736 1.00 . A A . 90 GLU CG 1 1 12 21114 1 1 100 GLU H H -7.106 9.110 2.235 1.00 . A A . 90 GLU H 1 1 12 21115 1 1 100 GLU HA H -6.607 11.107 1.757 1.00 . A A . 90 GLU HA 1 1 12 21116 1 1 100 GLU HB2 H -7.840 11.875 4.373 1.00 . A A . 90 GLU HB2 1 1 12 21117 1 1 100 GLU HB3 H -7.429 13.039 3.133 1.00 . A A . 90 GLU HB3 1 1 12 21118 1 1 100 GLU HG2 H -9.098 11.998 1.665 1.00 . A A . 90 GLU HG2 1 1 12 21119 1 1 100 GLU HG3 H -9.521 10.873 2.960 1.00 . A A . 90 GLU HG3 1 1 12 21120 1 1 100 GLU N N -7.069 9.672 3.037 1.00 . A A . 90 GLU N 1 1 12 21121 1 1 100 GLU O O -5.080 12.557 3.835 1.00 . A A . 90 GLU O 1 1 12 21122 1 1 100 GLU OE1 O -10.010 13.147 4.546 1.00 . A A . 90 GLU OE1 1 1 12 21123 1 1 100 GLU OE2 O -10.923 13.444 2.581 1.00 . A A . 90 GLU OE2 1 1 12 21124 1 1 101 GLY C C -3.691 10.325 6.221 1.00 . A A . 91 GLY C 1 1 12 21125 1 1 101 GLY CA C -3.441 10.538 4.719 1.00 . A A . 91 GLY CA 1 1 12 21126 1 1 101 GLY H H -4.881 9.481 3.585 1.00 . A A . 91 GLY H 1 1 12 21127 1 1 101 GLY HA2 H -2.693 9.834 4.388 1.00 . A A . 91 GLY HA2 1 1 12 21128 1 1 101 GLY HA3 H -3.061 11.538 4.570 1.00 . A A . 91 GLY HA3 1 1 12 21129 1 1 101 GLY N N -4.631 10.367 3.913 1.00 . A A . 91 GLY N 1 1 12 21130 1 1 101 GLY O O -2.768 10.413 7.020 1.00 . A A . 91 GLY O 1 1 12 21131 1 1 102 LYS C C -5.250 8.205 8.154 1.00 . A A . 92 LYS C 1 1 12 21132 1 1 102 LYS CA C -5.227 9.711 8.012 1.00 . A A . 92 LYS CA 1 1 12 21133 1 1 102 LYS CB C -6.602 10.242 8.489 1.00 . A A . 92 LYS CB 1 1 12 21134 1 1 102 LYS CD C -7.059 12.279 7.034 1.00 . A A . 92 LYS CD 1 1 12 21135 1 1 102 LYS CE C -7.467 13.734 7.066 1.00 . A A . 92 LYS CE 1 1 12 21136 1 1 102 LYS CG C -6.849 11.751 8.440 1.00 . A A . 92 LYS CG 1 1 12 21137 1 1 102 LYS H H -5.666 10.017 5.958 1.00 . A A . 92 LYS H 1 1 12 21138 1 1 102 LYS HA H -4.438 10.117 8.630 1.00 . A A . 92 LYS HA 1 1 12 21139 1 1 102 LYS HB2 H -7.367 9.776 7.889 1.00 . A A . 92 LYS HB2 1 1 12 21140 1 1 102 LYS HB3 H -6.732 9.910 9.507 1.00 . A A . 92 LYS HB3 1 1 12 21141 1 1 102 LYS HD2 H -6.139 12.179 6.478 1.00 . A A . 92 LYS HD2 1 1 12 21142 1 1 102 LYS HD3 H -7.838 11.703 6.556 1.00 . A A . 92 LYS HD3 1 1 12 21143 1 1 102 LYS HE2 H -8.364 13.803 7.660 1.00 . A A . 92 LYS HE2 1 1 12 21144 1 1 102 LYS HE3 H -6.686 14.315 7.533 1.00 . A A . 92 LYS HE3 1 1 12 21145 1 1 102 LYS HG2 H -7.733 11.975 9.016 1.00 . A A . 92 LYS HG2 1 1 12 21146 1 1 102 LYS HG3 H -6.000 12.250 8.883 1.00 . A A . 92 LYS HG3 1 1 12 21147 1 1 102 LYS HZ1 H -8.548 13.780 5.256 1.00 . A A . 92 LYS HZ1 1 1 12 21148 1 1 102 LYS HZ2 H -6.900 14.192 5.123 1.00 . A A . 92 LYS HZ2 1 1 12 21149 1 1 102 LYS HZ3 H -7.981 15.280 5.799 1.00 . A A . 92 LYS HZ3 1 1 12 21150 1 1 102 LYS N N -4.930 10.029 6.608 1.00 . A A . 92 LYS N 1 1 12 21151 1 1 102 LYS NZ N -7.748 14.270 5.719 1.00 . A A . 92 LYS NZ 1 1 12 21152 1 1 102 LYS O O -5.919 7.536 7.381 1.00 . A A . 92 LYS O 1 1 12 21153 1 1 103 ILE C C -5.772 5.619 9.794 1.00 . A A . 93 ILE C 1 1 12 21154 1 1 103 ILE CA C -4.453 6.226 9.308 1.00 . A A . 93 ILE CA 1 1 12 21155 1 1 103 ILE CB C -3.302 5.859 10.287 1.00 . A A . 93 ILE CB 1 1 12 21156 1 1 103 ILE CD1 C -0.782 6.188 10.683 1.00 . A A . 93 ILE CD1 1 1 12 21157 1 1 103 ILE CG1 C -1.972 6.448 9.776 1.00 . A A . 93 ILE CG1 1 1 12 21158 1 1 103 ILE CG2 C -3.188 4.337 10.445 1.00 . A A . 93 ILE CG2 1 1 12 21159 1 1 103 ILE H H -4.146 8.267 9.799 1.00 . A A . 93 ILE H 1 1 12 21160 1 1 103 ILE HA H -4.230 5.806 8.340 1.00 . A A . 93 ILE HA 1 1 12 21161 1 1 103 ILE HB H -3.524 6.287 11.253 1.00 . A A . 93 ILE HB 1 1 12 21162 1 1 103 ILE HD11 H -0.969 6.618 11.656 1.00 . A A . 93 ILE HD11 1 1 12 21163 1 1 103 ILE HD12 H 0.102 6.637 10.256 1.00 . A A . 93 ILE HD12 1 1 12 21164 1 1 103 ILE HD13 H -0.632 5.124 10.781 1.00 . A A . 93 ILE HD13 1 1 12 21165 1 1 103 ILE HG12 H -1.746 6.019 8.812 1.00 . A A . 93 ILE HG12 1 1 12 21166 1 1 103 ILE HG13 H -2.082 7.517 9.667 1.00 . A A . 93 ILE HG13 1 1 12 21167 1 1 103 ILE HG21 H -4.115 3.945 10.835 1.00 . A A . 93 ILE HG21 1 1 12 21168 1 1 103 ILE HG22 H -2.383 4.106 11.127 1.00 . A A . 93 ILE HG22 1 1 12 21169 1 1 103 ILE HG23 H -2.981 3.891 9.482 1.00 . A A . 93 ILE HG23 1 1 12 21170 1 1 103 ILE N N -4.568 7.676 9.140 1.00 . A A . 93 ILE N 1 1 12 21171 1 1 103 ILE O O -6.328 6.052 10.799 1.00 . A A . 93 ILE O 1 1 12 21172 1 1 104 LEU C C -7.258 2.603 10.030 1.00 . A A . 94 LEU C 1 1 12 21173 1 1 104 LEU CA C -7.506 3.970 9.434 1.00 . A A . 94 LEU CA 1 1 12 21174 1 1 104 LEU CB C -8.450 3.843 8.238 1.00 . A A . 94 LEU CB 1 1 12 21175 1 1 104 LEU CD1 C -10.067 4.796 6.597 1.00 . A A . 94 LEU CD1 1 1 12 21176 1 1 104 LEU CD2 C -9.770 5.912 8.813 1.00 . A A . 94 LEU CD2 1 1 12 21177 1 1 104 LEU CG C -9.079 5.128 7.702 1.00 . A A . 94 LEU CG 1 1 12 21178 1 1 104 LEU H H -5.825 4.309 8.258 1.00 . A A . 94 LEU H 1 1 12 21179 1 1 104 LEU HA H -7.992 4.577 10.179 1.00 . A A . 94 LEU HA 1 1 12 21180 1 1 104 LEU HB2 H -7.855 3.420 7.441 1.00 . A A . 94 LEU HB2 1 1 12 21181 1 1 104 LEU HB3 H -9.221 3.127 8.462 1.00 . A A . 94 LEU HB3 1 1 12 21182 1 1 104 LEU HD11 H -10.540 5.706 6.259 1.00 . A A . 94 LEU HD11 1 1 12 21183 1 1 104 LEU HD12 H -10.817 4.117 6.972 1.00 . A A . 94 LEU HD12 1 1 12 21184 1 1 104 LEU HD13 H -9.542 4.343 5.771 1.00 . A A . 94 LEU HD13 1 1 12 21185 1 1 104 LEU HD21 H -10.235 6.792 8.396 1.00 . A A . 94 LEU HD21 1 1 12 21186 1 1 104 LEU HD22 H -9.047 6.203 9.559 1.00 . A A . 94 LEU HD22 1 1 12 21187 1 1 104 LEU HD23 H -10.526 5.291 9.270 1.00 . A A . 94 LEU HD23 1 1 12 21188 1 1 104 LEU HG H -8.305 5.748 7.273 1.00 . A A . 94 LEU HG 1 1 12 21189 1 1 104 LEU N N -6.275 4.630 9.068 1.00 . A A . 94 LEU N 1 1 12 21190 1 1 104 LEU O O -7.583 2.346 11.194 1.00 . A A . 94 LEU O 1 1 12 21191 1 1 105 ASP C C -5.223 -0.130 9.070 1.00 . A A . 95 ASP C 1 1 12 21192 1 1 105 ASP CA C -6.465 0.388 9.662 1.00 . A A . 95 ASP CA 1 1 12 21193 1 1 105 ASP CB C -7.661 -0.517 9.363 1.00 . A A . 95 ASP CB 1 1 12 21194 1 1 105 ASP CG C -8.075 -0.558 7.925 1.00 . A A . 95 ASP CG 1 1 12 21195 1 1 105 ASP H H -6.294 1.951 8.370 1.00 . A A . 95 ASP H 1 1 12 21196 1 1 105 ASP HA H -6.316 0.413 10.730 1.00 . A A . 95 ASP HA 1 1 12 21197 1 1 105 ASP HB2 H -7.315 -1.507 9.599 1.00 . A A . 95 ASP HB2 1 1 12 21198 1 1 105 ASP HB3 H -8.503 -0.277 9.989 1.00 . A A . 95 ASP HB3 1 1 12 21199 1 1 105 ASP N N -6.668 1.737 9.257 1.00 . A A . 95 ASP N 1 1 12 21200 1 1 105 ASP O O -4.724 0.399 8.076 1.00 . A A . 95 ASP O 1 1 12 21201 1 1 105 ASP OD1 O -8.872 0.311 7.498 1.00 . A A . 95 ASP OD1 1 1 12 21202 1 1 105 ASP OD2 O -7.644 -1.453 7.213 1.00 . A A . 95 ASP OD2 1 1 12 21203 1 1 106 LYS C C -3.324 -3.082 9.593 1.00 . A A . 96 LYS C 1 1 12 21204 1 1 106 LYS CA C -3.424 -1.598 9.289 1.00 . A A . 96 LYS CA 1 1 12 21205 1 1 106 LYS CB C -2.370 -0.736 10.034 1.00 . A A . 96 LYS CB 1 1 12 21206 1 1 106 LYS CD C -0.397 -2.349 10.408 1.00 . A A . 96 LYS CD 1 1 12 21207 1 1 106 LYS CE C -0.349 -2.353 11.962 1.00 . A A . 96 LYS CE 1 1 12 21208 1 1 106 LYS CG C -0.909 -1.031 9.777 1.00 . A A . 96 LYS CG 1 1 12 21209 1 1 106 LYS H H -5.191 -1.565 10.391 1.00 . A A . 96 LYS H 1 1 12 21210 1 1 106 LYS HA H -3.299 -1.441 8.228 1.00 . A A . 96 LYS HA 1 1 12 21211 1 1 106 LYS HB2 H -2.533 0.298 9.770 1.00 . A A . 96 LYS HB2 1 1 12 21212 1 1 106 LYS HB3 H -2.565 -0.841 11.086 1.00 . A A . 96 LYS HB3 1 1 12 21213 1 1 106 LYS HD2 H -1.039 -3.157 10.091 1.00 . A A . 96 LYS HD2 1 1 12 21214 1 1 106 LYS HD3 H 0.599 -2.523 10.030 1.00 . A A . 96 LYS HD3 1 1 12 21215 1 1 106 LYS HE2 H 0.088 -3.288 12.276 1.00 . A A . 96 LYS HE2 1 1 12 21216 1 1 106 LYS HE3 H 0.302 -1.552 12.277 1.00 . A A . 96 LYS HE3 1 1 12 21217 1 1 106 LYS HG2 H -0.811 -1.074 8.702 1.00 . A A . 96 LYS HG2 1 1 12 21218 1 1 106 LYS HG3 H -0.349 -0.187 10.148 1.00 . A A . 96 LYS HG3 1 1 12 21219 1 1 106 LYS HZ1 H -2.359 -2.929 12.314 1.00 . A A . 96 LYS HZ1 1 1 12 21220 1 1 106 LYS HZ2 H -2.114 -1.277 12.534 1.00 . A A . 96 LYS HZ2 1 1 12 21221 1 1 106 LYS HZ3 H -1.571 -2.354 13.666 1.00 . A A . 96 LYS HZ3 1 1 12 21222 1 1 106 LYS N N -4.693 -1.119 9.671 1.00 . A A . 96 LYS N 1 1 12 21223 1 1 106 LYS NZ N -1.678 -2.213 12.641 1.00 . A A . 96 LYS NZ 1 1 12 21224 1 1 106 LYS O O -3.556 -3.507 10.723 1.00 . A A . 96 LYS O 1 1 12 21225 1 1 107 VAL C C -1.397 -5.708 8.592 1.00 . A A . 97 VAL C 1 1 12 21226 1 1 107 VAL CA C -2.847 -5.275 8.681 1.00 . A A . 97 VAL CA 1 1 12 21227 1 1 107 VAL CB C -3.637 -5.928 7.499 1.00 . A A . 97 VAL CB 1 1 12 21228 1 1 107 VAL CG1 C -3.555 -7.451 7.534 1.00 . A A . 97 VAL CG1 1 1 12 21229 1 1 107 VAL CG2 C -5.088 -5.477 7.505 1.00 . A A . 97 VAL CG2 1 1 12 21230 1 1 107 VAL H H -2.639 -3.400 7.763 1.00 . A A . 97 VAL H 1 1 12 21231 1 1 107 VAL HA H -3.285 -5.601 9.612 1.00 . A A . 97 VAL HA 1 1 12 21232 1 1 107 VAL HB H -3.183 -5.595 6.577 1.00 . A A . 97 VAL HB 1 1 12 21233 1 1 107 VAL HG11 H -2.520 -7.758 7.481 1.00 . A A . 97 VAL HG11 1 1 12 21234 1 1 107 VAL HG12 H -4.090 -7.858 6.689 1.00 . A A . 97 VAL HG12 1 1 12 21235 1 1 107 VAL HG13 H -3.997 -7.819 8.447 1.00 . A A . 97 VAL HG13 1 1 12 21236 1 1 107 VAL HG21 H -5.126 -4.401 7.409 1.00 . A A . 97 VAL HG21 1 1 12 21237 1 1 107 VAL HG22 H -5.554 -5.770 8.434 1.00 . A A . 97 VAL HG22 1 1 12 21238 1 1 107 VAL HG23 H -5.613 -5.930 6.676 1.00 . A A . 97 VAL HG23 1 1 12 21239 1 1 107 VAL N N -2.920 -3.835 8.601 1.00 . A A . 97 VAL N 1 1 12 21240 1 1 107 VAL O O -0.705 -5.399 7.620 1.00 . A A . 97 VAL O 1 1 12 21241 1 1 108 VAL C C 0.433 -8.364 9.222 1.00 . A A . 98 VAL C 1 1 12 21242 1 1 108 VAL CA C 0.417 -6.879 9.616 1.00 . A A . 98 VAL CA 1 1 12 21243 1 1 108 VAL CB C 1.114 -6.657 10.997 1.00 . A A . 98 VAL CB 1 1 12 21244 1 1 108 VAL CG1 C 0.464 -7.462 12.120 1.00 . A A . 98 VAL CG1 1 1 12 21245 1 1 108 VAL CG2 C 2.590 -6.951 10.908 1.00 . A A . 98 VAL CG2 1 1 12 21246 1 1 108 VAL H H -1.516 -6.553 10.377 1.00 . A A . 98 VAL H 1 1 12 21247 1 1 108 VAL HA H 0.956 -6.329 8.859 1.00 . A A . 98 VAL HA 1 1 12 21248 1 1 108 VAL HB H 0.998 -5.613 11.248 1.00 . A A . 98 VAL HB 1 1 12 21249 1 1 108 VAL HG11 H 0.974 -7.262 13.050 1.00 . A A . 98 VAL HG11 1 1 12 21250 1 1 108 VAL HG12 H 0.541 -8.515 11.893 1.00 . A A . 98 VAL HG12 1 1 12 21251 1 1 108 VAL HG13 H -0.576 -7.196 12.213 1.00 . A A . 98 VAL HG13 1 1 12 21252 1 1 108 VAL HG21 H 3.047 -6.298 10.181 1.00 . A A . 98 VAL HG21 1 1 12 21253 1 1 108 VAL HG22 H 2.726 -7.979 10.603 1.00 . A A . 98 VAL HG22 1 1 12 21254 1 1 108 VAL HG23 H 3.045 -6.794 11.873 1.00 . A A . 98 VAL HG23 1 1 12 21255 1 1 108 VAL N N -0.932 -6.386 9.606 1.00 . A A . 98 VAL N 1 1 12 21256 1 1 108 VAL O O -0.406 -9.159 9.688 1.00 . A A . 98 VAL O 1 1 12 21257 1 1 109 GLY C C 0.620 -10.295 6.663 1.00 . A A . 99 GLY C 1 1 12 21258 1 1 109 GLY CA C 1.459 -10.072 7.890 1.00 . A A . 99 GLY CA 1 1 12 21259 1 1 109 GLY H H 1.931 -8.041 7.945 1.00 . A A . 99 GLY H 1 1 12 21260 1 1 109 GLY HA2 H 2.495 -10.272 7.657 1.00 . A A . 99 GLY HA2 1 1 12 21261 1 1 109 GLY HA3 H 1.129 -10.743 8.668 1.00 . A A . 99 GLY HA3 1 1 12 21262 1 1 109 GLY N N 1.338 -8.717 8.343 1.00 . A A . 99 GLY N 1 1 12 21263 1 1 109 GLY O O -0.456 -9.695 6.527 1.00 . A A . 99 GLY O 1 1 12 21264 1 1 110 ALA C C -0.800 -12.328 4.927 1.00 . A A . 100 ALA C 1 1 12 21265 1 1 110 ALA CA C 0.313 -11.388 4.572 1.00 . A A . 100 ALA CA 1 1 12 21266 1 1 110 ALA CB C 1.182 -11.976 3.470 1.00 . A A . 100 ALA CB 1 1 12 21267 1 1 110 ALA H H 1.942 -11.584 5.903 1.00 . A A . 100 ALA H 1 1 12 21268 1 1 110 ALA HA H -0.113 -10.455 4.230 1.00 . A A . 100 ALA HA 1 1 12 21269 1 1 110 ALA HB1 H 1.603 -12.913 3.806 1.00 . A A . 100 ALA HB1 1 1 12 21270 1 1 110 ALA HB2 H 1.980 -11.290 3.229 1.00 . A A . 100 ALA HB2 1 1 12 21271 1 1 110 ALA HB3 H 0.579 -12.153 2.591 1.00 . A A . 100 ALA HB3 1 1 12 21272 1 1 110 ALA N N 1.084 -11.131 5.757 1.00 . A A . 100 ALA N 1 1 12 21273 1 1 110 ALA O O -0.570 -13.508 5.202 1.00 . A A . 100 ALA O 1 1 12 21274 1 1 111 LYS C C -4.124 -12.401 4.151 1.00 . A A . 101 LYS C 1 1 12 21275 1 1 111 LYS CA C -3.142 -12.545 5.273 1.00 . A A . 101 LYS CA 1 1 12 21276 1 1 111 LYS CB C -3.715 -11.986 6.562 1.00 . A A . 101 LYS CB 1 1 12 21277 1 1 111 LYS CD C -3.251 -11.494 8.970 1.00 . A A . 101 LYS CD 1 1 12 21278 1 1 111 LYS CE C -4.526 -12.136 9.481 1.00 . A A . 101 LYS CE 1 1 12 21279 1 1 111 LYS CG C -2.753 -12.123 7.727 1.00 . A A . 101 LYS CG 1 1 12 21280 1 1 111 LYS H H -2.105 -10.856 4.739 1.00 . A A . 101 LYS H 1 1 12 21281 1 1 111 LYS HA H -2.848 -13.569 5.449 1.00 . A A . 101 LYS HA 1 1 12 21282 1 1 111 LYS HB2 H -3.940 -10.940 6.413 1.00 . A A . 101 LYS HB2 1 1 12 21283 1 1 111 LYS HB3 H -4.622 -12.516 6.793 1.00 . A A . 101 LYS HB3 1 1 12 21284 1 1 111 LYS HD2 H -2.463 -11.627 9.691 1.00 . A A . 101 LYS HD2 1 1 12 21285 1 1 111 LYS HD3 H -3.405 -10.457 8.743 1.00 . A A . 101 LYS HD3 1 1 12 21286 1 1 111 LYS HE2 H -5.288 -12.057 8.718 1.00 . A A . 101 LYS HE2 1 1 12 21287 1 1 111 LYS HE3 H -4.327 -13.176 9.693 1.00 . A A . 101 LYS HE3 1 1 12 21288 1 1 111 LYS HG2 H -2.629 -13.162 7.967 1.00 . A A . 101 LYS HG2 1 1 12 21289 1 1 111 LYS HG3 H -1.802 -11.681 7.462 1.00 . A A . 101 LYS HG3 1 1 12 21290 1 1 111 LYS HZ1 H -4.311 -11.515 11.475 1.00 . A A . 101 LYS HZ1 1 1 12 21291 1 1 111 LYS HZ2 H -5.894 -11.930 11.046 1.00 . A A . 101 LYS HZ2 1 1 12 21292 1 1 111 LYS HZ3 H -5.234 -10.475 10.513 1.00 . A A . 101 LYS HZ3 1 1 12 21293 1 1 111 LYS N N -1.984 -11.805 4.945 1.00 . A A . 101 LYS N 1 1 12 21294 1 1 111 LYS NZ N -5.018 -11.478 10.713 1.00 . A A . 101 LYS NZ 1 1 12 21295 1 1 111 LYS O O -4.669 -11.329 3.959 1.00 . A A . 101 LYS O 1 1 12 21296 1 1 112 LYS C C -6.656 -13.165 2.635 1.00 . A A . 102 LYS C 1 1 12 21297 1 1 112 LYS CA C -5.194 -13.388 2.259 1.00 . A A . 102 LYS CA 1 1 12 21298 1 1 112 LYS CB C -5.015 -14.632 1.394 1.00 . A A . 102 LYS CB 1 1 12 21299 1 1 112 LYS CD C -5.450 -15.725 -0.894 1.00 . A A . 102 LYS CD 1 1 12 21300 1 1 112 LYS CE C -6.097 -17.063 -0.474 1.00 . A A . 102 LYS CE 1 1 12 21301 1 1 112 LYS CG C -5.728 -14.539 0.060 1.00 . A A . 102 LYS CG 1 1 12 21302 1 1 112 LYS H H -3.956 -14.324 3.634 1.00 . A A . 102 LYS H 1 1 12 21303 1 1 112 LYS HA H -4.870 -12.533 1.687 1.00 . A A . 102 LYS HA 1 1 12 21304 1 1 112 LYS HB2 H -3.961 -14.800 1.231 1.00 . A A . 102 LYS HB2 1 1 12 21305 1 1 112 LYS HB3 H -5.423 -15.462 1.946 1.00 . A A . 102 LYS HB3 1 1 12 21306 1 1 112 LYS HD2 H -5.826 -15.470 -1.874 1.00 . A A . 102 LYS HD2 1 1 12 21307 1 1 112 LYS HD3 H -4.379 -15.858 -0.960 1.00 . A A . 102 LYS HD3 1 1 12 21308 1 1 112 LYS HE2 H -7.160 -16.914 -0.363 1.00 . A A . 102 LYS HE2 1 1 12 21309 1 1 112 LYS HE3 H -5.937 -17.770 -1.274 1.00 . A A . 102 LYS HE3 1 1 12 21310 1 1 112 LYS HG2 H -6.780 -14.502 0.286 1.00 . A A . 102 LYS HG2 1 1 12 21311 1 1 112 LYS HG3 H -5.425 -13.613 -0.402 1.00 . A A . 102 LYS HG3 1 1 12 21312 1 1 112 LYS HZ1 H -5.785 -17.076 1.637 1.00 . A A . 102 LYS HZ1 1 1 12 21313 1 1 112 LYS HZ2 H -4.532 -17.763 0.716 1.00 . A A . 102 LYS HZ2 1 1 12 21314 1 1 112 LYS HZ3 H -5.980 -18.571 0.927 1.00 . A A . 102 LYS HZ3 1 1 12 21315 1 1 112 LYS N N -4.355 -13.458 3.415 1.00 . A A . 102 LYS N 1 1 12 21316 1 1 112 LYS NZ N -5.561 -17.631 0.788 1.00 . A A . 102 LYS NZ 1 1 12 21317 1 1 112 LYS O O -7.377 -12.445 1.945 1.00 . A A . 102 LYS O 1 1 12 21318 1 1 113 ASP C C -8.730 -12.221 4.725 1.00 . A A . 103 ASP C 1 1 12 21319 1 1 113 ASP CA C -8.468 -13.610 4.179 1.00 . A A . 103 ASP CA 1 1 12 21320 1 1 113 ASP CB C -8.828 -14.664 5.240 1.00 . A A . 103 ASP CB 1 1 12 21321 1 1 113 ASP CG C -10.234 -14.482 5.798 1.00 . A A . 103 ASP CG 1 1 12 21322 1 1 113 ASP H H -6.450 -14.294 4.259 1.00 . A A . 103 ASP H 1 1 12 21323 1 1 113 ASP HA H -9.101 -13.759 3.317 1.00 . A A . 103 ASP HA 1 1 12 21324 1 1 113 ASP HB2 H -8.757 -15.650 4.803 1.00 . A A . 103 ASP HB2 1 1 12 21325 1 1 113 ASP HB3 H -8.125 -14.591 6.057 1.00 . A A . 103 ASP HB3 1 1 12 21326 1 1 113 ASP N N -7.080 -13.755 3.733 1.00 . A A . 103 ASP N 1 1 12 21327 1 1 113 ASP O O -9.672 -11.549 4.308 1.00 . A A . 103 ASP O 1 1 12 21328 1 1 113 ASP OD1 O -11.216 -14.943 5.159 1.00 . A A . 103 ASP OD1 1 1 12 21329 1 1 113 ASP OD2 O -10.386 -13.874 6.877 1.00 . A A . 103 ASP OD2 1 1 12 21330 1 1 114 GLU C C -7.820 -9.327 5.288 1.00 . A A . 104 GLU C 1 1 12 21331 1 1 114 GLU CA C -8.055 -10.481 6.244 1.00 . A A . 104 GLU CA 1 1 12 21332 1 1 114 GLU CB C -7.229 -10.352 7.533 1.00 . A A . 104 GLU CB 1 1 12 21333 1 1 114 GLU CD C -6.741 -8.989 9.592 1.00 . A A . 104 GLU CD 1 1 12 21334 1 1 114 GLU CG C -7.344 -9.000 8.217 1.00 . A A . 104 GLU CG 1 1 12 21335 1 1 114 GLU H H -7.101 -12.335 5.846 1.00 . A A . 104 GLU H 1 1 12 21336 1 1 114 GLU HA H -9.102 -10.429 6.506 1.00 . A A . 104 GLU HA 1 1 12 21337 1 1 114 GLU HB2 H -7.548 -11.109 8.233 1.00 . A A . 104 GLU HB2 1 1 12 21338 1 1 114 GLU HB3 H -6.191 -10.518 7.288 1.00 . A A . 104 GLU HB3 1 1 12 21339 1 1 114 GLU HG2 H -6.835 -8.263 7.616 1.00 . A A . 104 GLU HG2 1 1 12 21340 1 1 114 GLU HG3 H -8.391 -8.740 8.290 1.00 . A A . 104 GLU HG3 1 1 12 21341 1 1 114 GLU N N -7.868 -11.770 5.612 1.00 . A A . 104 GLU N 1 1 12 21342 1 1 114 GLU O O -8.500 -8.308 5.372 1.00 . A A . 104 GLU O 1 1 12 21343 1 1 114 GLU OE1 O -5.498 -8.989 9.726 1.00 . A A . 104 GLU OE1 1 1 12 21344 1 1 114 GLU OE2 O -7.503 -9.017 10.575 1.00 . A A . 104 GLU OE2 1 1 12 21345 1 1 115 LEU C C -7.838 -8.134 2.584 1.00 . A A . 105 LEU C 1 1 12 21346 1 1 115 LEU CA C -6.600 -8.445 3.386 1.00 . A A . 105 LEU CA 1 1 12 21347 1 1 115 LEU CB C -5.509 -8.889 2.441 1.00 . A A . 105 LEU CB 1 1 12 21348 1 1 115 LEU CD1 C -4.440 -6.630 2.169 1.00 . A A . 105 LEU CD1 1 1 12 21349 1 1 115 LEU CD2 C -3.981 -8.440 0.515 1.00 . A A . 105 LEU CD2 1 1 12 21350 1 1 115 LEU CG C -5.015 -7.841 1.445 1.00 . A A . 105 LEU CG 1 1 12 21351 1 1 115 LEU H H -6.379 -10.329 4.325 1.00 . A A . 105 LEU H 1 1 12 21352 1 1 115 LEU HA H -6.275 -7.563 3.916 1.00 . A A . 105 LEU HA 1 1 12 21353 1 1 115 LEU HB2 H -4.701 -9.293 3.023 1.00 . A A . 105 LEU HB2 1 1 12 21354 1 1 115 LEU HB3 H -5.911 -9.715 1.872 1.00 . A A . 105 LEU HB3 1 1 12 21355 1 1 115 LEU HD11 H -3.621 -6.945 2.800 1.00 . A A . 105 LEU HD11 1 1 12 21356 1 1 115 LEU HD12 H -5.205 -6.166 2.773 1.00 . A A . 105 LEU HD12 1 1 12 21357 1 1 115 LEU HD13 H -4.077 -5.916 1.445 1.00 . A A . 105 LEU HD13 1 1 12 21358 1 1 115 LEU HD21 H -3.652 -7.690 -0.190 1.00 . A A . 105 LEU HD21 1 1 12 21359 1 1 115 LEU HD22 H -4.421 -9.267 -0.021 1.00 . A A . 105 LEU HD22 1 1 12 21360 1 1 115 LEU HD23 H -3.138 -8.789 1.092 1.00 . A A . 105 LEU HD23 1 1 12 21361 1 1 115 LEU HG H -5.865 -7.526 0.858 1.00 . A A . 105 LEU HG 1 1 12 21362 1 1 115 LEU N N -6.892 -9.493 4.361 1.00 . A A . 105 LEU N 1 1 12 21363 1 1 115 LEU O O -8.251 -6.990 2.477 1.00 . A A . 105 LEU O 1 1 12 21364 1 1 116 GLN C C -10.799 -8.461 2.061 1.00 . A A . 106 GLN C 1 1 12 21365 1 1 116 GLN CA C -9.653 -9.049 1.249 1.00 . A A . 106 GLN CA 1 1 12 21366 1 1 116 GLN CB C -10.053 -10.382 0.646 1.00 . A A . 106 GLN CB 1 1 12 21367 1 1 116 GLN CD C -9.423 -12.265 -0.889 1.00 . A A . 106 GLN CD 1 1 12 21368 1 1 116 GLN CG C -9.024 -10.936 -0.307 1.00 . A A . 106 GLN CG 1 1 12 21369 1 1 116 GLN H H -8.002 -10.043 2.211 1.00 . A A . 106 GLN H 1 1 12 21370 1 1 116 GLN HA H -9.430 -8.359 0.451 1.00 . A A . 106 GLN HA 1 1 12 21371 1 1 116 GLN HB2 H -10.202 -11.096 1.443 1.00 . A A . 106 GLN HB2 1 1 12 21372 1 1 116 GLN HB3 H -10.981 -10.258 0.108 1.00 . A A . 106 GLN HB3 1 1 12 21373 1 1 116 GLN HE21 H -8.538 -13.175 0.599 1.00 . A A . 106 GLN HE21 1 1 12 21374 1 1 116 GLN HE22 H -9.297 -14.215 -0.555 1.00 . A A . 106 GLN HE22 1 1 12 21375 1 1 116 GLN HG2 H -8.891 -10.228 -1.110 1.00 . A A . 106 GLN HG2 1 1 12 21376 1 1 116 GLN HG3 H -8.089 -11.052 0.223 1.00 . A A . 106 GLN HG3 1 1 12 21377 1 1 116 GLN N N -8.434 -9.175 2.051 1.00 . A A . 106 GLN N 1 1 12 21378 1 1 116 GLN NE2 N -9.051 -13.325 -0.226 1.00 . A A . 106 GLN NE2 1 1 12 21379 1 1 116 GLN O O -11.585 -7.656 1.550 1.00 . A A . 106 GLN O 1 1 12 21380 1 1 116 GLN OE1 O -10.065 -12.333 -1.937 1.00 . A A . 106 GLN OE1 1 1 12 21381 1 1 117 SER C C -11.646 -6.805 4.455 1.00 . A A . 107 SER C 1 1 12 21382 1 1 117 SER CA C -11.909 -8.284 4.191 1.00 . A A . 107 SER CA 1 1 12 21383 1 1 117 SER CB C -11.974 -9.060 5.495 1.00 . A A . 107 SER CB 1 1 12 21384 1 1 117 SER H H -10.227 -9.466 3.696 1.00 . A A . 107 SER H 1 1 12 21385 1 1 117 SER HA H -12.851 -8.366 3.670 1.00 . A A . 107 SER HA 1 1 12 21386 1 1 117 SER HB2 H -11.035 -8.954 6.017 1.00 . A A . 107 SER HB2 1 1 12 21387 1 1 117 SER HB3 H -12.776 -8.674 6.106 1.00 . A A . 107 SER HB3 1 1 12 21388 1 1 117 SER HG H -12.169 -10.861 6.113 1.00 . A A . 107 SER HG 1 1 12 21389 1 1 117 SER N N -10.872 -8.823 3.327 1.00 . A A . 107 SER N 1 1 12 21390 1 1 117 SER O O -12.567 -6.014 4.620 1.00 . A A . 107 SER O 1 1 12 21391 1 1 117 SER OG O -12.203 -10.433 5.247 1.00 . A A . 107 SER OG 1 1 12 21392 1 1 118 THR C C -10.307 -4.277 3.377 1.00 . A A . 108 THR C 1 1 12 21393 1 1 118 THR CA C -9.974 -5.086 4.636 1.00 . A A . 108 THR CA 1 1 12 21394 1 1 118 THR CB C -8.470 -5.018 4.932 1.00 . A A . 108 THR CB 1 1 12 21395 1 1 118 THR CG2 C -8.021 -3.590 5.093 1.00 . A A . 108 THR CG2 1 1 12 21396 1 1 118 THR H H -9.693 -7.137 4.358 1.00 . A A . 108 THR H 1 1 12 21397 1 1 118 THR HA H -10.515 -4.674 5.475 1.00 . A A . 108 THR HA 1 1 12 21398 1 1 118 THR HB H -7.939 -5.477 4.108 1.00 . A A . 108 THR HB 1 1 12 21399 1 1 118 THR HG1 H -8.350 -6.687 5.974 1.00 . A A . 108 THR HG1 1 1 12 21400 1 1 118 THR HG21 H -8.203 -3.048 4.177 1.00 . A A . 108 THR HG21 1 1 12 21401 1 1 118 THR HG22 H -6.963 -3.564 5.312 1.00 . A A . 108 THR HG22 1 1 12 21402 1 1 118 THR HG23 H -8.563 -3.115 5.898 1.00 . A A . 108 THR HG23 1 1 12 21403 1 1 118 THR N N -10.385 -6.447 4.465 1.00 . A A . 108 THR N 1 1 12 21404 1 1 118 THR O O -10.691 -3.107 3.454 1.00 . A A . 108 THR O 1 1 12 21405 1 1 118 THR OG1 O -8.194 -5.747 6.142 1.00 . A A . 108 THR OG1 1 1 12 21406 1 1 119 ILE C C -12.004 -3.948 0.957 1.00 . A A . 109 ILE C 1 1 12 21407 1 1 119 ILE CA C -10.518 -4.270 0.981 1.00 . A A . 109 ILE CA 1 1 12 21408 1 1 119 ILE CB C -10.124 -5.135 -0.248 1.00 . A A . 109 ILE CB 1 1 12 21409 1 1 119 ILE CD1 C -7.741 -4.169 -0.295 1.00 . A A . 109 ILE CD1 1 1 12 21410 1 1 119 ILE CG1 C -8.612 -5.416 -0.243 1.00 . A A . 109 ILE CG1 1 1 12 21411 1 1 119 ILE CG2 C -10.536 -4.452 -1.551 1.00 . A A . 109 ILE CG2 1 1 12 21412 1 1 119 ILE H H -9.838 -5.833 2.229 1.00 . A A . 109 ILE H 1 1 12 21413 1 1 119 ILE HA H -9.979 -3.333 0.941 1.00 . A A . 109 ILE HA 1 1 12 21414 1 1 119 ILE HB H -10.651 -6.075 -0.178 1.00 . A A . 109 ILE HB 1 1 12 21415 1 1 119 ILE HD11 H -6.700 -4.453 -0.253 1.00 . A A . 109 ILE HD11 1 1 12 21416 1 1 119 ILE HD12 H -7.970 -3.543 0.554 1.00 . A A . 109 ILE HD12 1 1 12 21417 1 1 119 ILE HD13 H -7.928 -3.626 -1.211 1.00 . A A . 109 ILE HD13 1 1 12 21418 1 1 119 ILE HG12 H -8.359 -5.942 0.667 1.00 . A A . 109 ILE HG12 1 1 12 21419 1 1 119 ILE HG13 H -8.360 -6.039 -1.087 1.00 . A A . 109 ILE HG13 1 1 12 21420 1 1 119 ILE HG21 H -10.248 -5.062 -2.395 1.00 . A A . 109 ILE HG21 1 1 12 21421 1 1 119 ILE HG22 H -10.048 -3.490 -1.609 1.00 . A A . 109 ILE HG22 1 1 12 21422 1 1 119 ILE HG23 H -11.607 -4.305 -1.553 1.00 . A A . 109 ILE HG23 1 1 12 21423 1 1 119 ILE N N -10.182 -4.911 2.230 1.00 . A A . 109 ILE N 1 1 12 21424 1 1 119 ILE O O -12.383 -2.797 0.780 1.00 . A A . 109 ILE O 1 1 12 21425 1 1 120 ALA C C -14.715 -3.791 2.311 1.00 . A A . 110 ALA C 1 1 12 21426 1 1 120 ALA CA C -14.294 -4.778 1.227 1.00 . A A . 110 ALA CA 1 1 12 21427 1 1 120 ALA CB C -14.996 -6.102 1.398 1.00 . A A . 110 ALA CB 1 1 12 21428 1 1 120 ALA H H -12.471 -5.856 1.394 1.00 . A A . 110 ALA H 1 1 12 21429 1 1 120 ALA HA H -14.581 -4.342 0.281 1.00 . A A . 110 ALA HA 1 1 12 21430 1 1 120 ALA HB1 H -14.695 -6.760 0.596 1.00 . A A . 110 ALA HB1 1 1 12 21431 1 1 120 ALA HB2 H -16.066 -5.953 1.358 1.00 . A A . 110 ALA HB2 1 1 12 21432 1 1 120 ALA HB3 H -14.720 -6.540 2.344 1.00 . A A . 110 ALA HB3 1 1 12 21433 1 1 120 ALA N N -12.837 -4.959 1.212 1.00 . A A . 110 ALA N 1 1 12 21434 1 1 120 ALA O O -15.706 -3.081 2.163 1.00 . A A . 110 ALA O 1 1 12 21435 1 1 121 LYS C C -14.104 -1.407 3.980 1.00 . A A . 111 LYS C 1 1 12 21436 1 1 121 LYS CA C -14.146 -2.840 4.493 1.00 . A A . 111 LYS CA 1 1 12 21437 1 1 121 LYS CB C -13.004 -3.035 5.448 1.00 . A A . 111 LYS CB 1 1 12 21438 1 1 121 LYS CD C -11.797 -2.520 7.553 1.00 . A A . 111 LYS CD 1 1 12 21439 1 1 121 LYS CE C -11.798 -1.767 8.868 1.00 . A A . 111 LYS CE 1 1 12 21440 1 1 121 LYS CG C -13.058 -2.257 6.742 1.00 . A A . 111 LYS CG 1 1 12 21441 1 1 121 LYS H H -13.210 -4.407 3.427 1.00 . A A . 111 LYS H 1 1 12 21442 1 1 121 LYS HA H -15.066 -3.050 5.003 1.00 . A A . 111 LYS HA 1 1 12 21443 1 1 121 LYS HB2 H -12.849 -4.084 5.618 1.00 . A A . 111 LYS HB2 1 1 12 21444 1 1 121 LYS HB3 H -12.172 -2.675 4.874 1.00 . A A . 111 LYS HB3 1 1 12 21445 1 1 121 LYS HD2 H -11.728 -3.577 7.762 1.00 . A A . 111 LYS HD2 1 1 12 21446 1 1 121 LYS HD3 H -10.940 -2.215 6.971 1.00 . A A . 111 LYS HD3 1 1 12 21447 1 1 121 LYS HE2 H -10.857 -1.933 9.370 1.00 . A A . 111 LYS HE2 1 1 12 21448 1 1 121 LYS HE3 H -11.903 -0.716 8.653 1.00 . A A . 111 LYS HE3 1 1 12 21449 1 1 121 LYS HG2 H -13.127 -1.204 6.515 1.00 . A A . 111 LYS HG2 1 1 12 21450 1 1 121 LYS HG3 H -13.916 -2.571 7.316 1.00 . A A . 111 LYS HG3 1 1 12 21451 1 1 121 LYS HZ1 H -13.832 -1.999 9.331 1.00 . A A . 111 LYS HZ1 1 1 12 21452 1 1 121 LYS HZ2 H -12.840 -1.664 10.653 1.00 . A A . 111 LYS HZ2 1 1 12 21453 1 1 121 LYS HZ3 H -12.836 -3.202 9.975 1.00 . A A . 111 LYS HZ3 1 1 12 21454 1 1 121 LYS N N -13.945 -3.760 3.381 1.00 . A A . 111 LYS N 1 1 12 21455 1 1 121 LYS NZ N -12.902 -2.186 9.755 1.00 . A A . 111 LYS NZ 1 1 12 21456 1 1 121 LYS O O -14.937 -0.586 4.329 1.00 . A A . 111 LYS O 1 1 12 21457 1 1 122 HIS C C -13.901 0.484 1.410 1.00 . A A . 112 HIS C 1 1 12 21458 1 1 122 HIS CA C -12.945 0.170 2.559 1.00 . A A . 112 HIS CA 1 1 12 21459 1 1 122 HIS CB C -11.505 0.387 2.133 1.00 . A A . 112 HIS CB 1 1 12 21460 1 1 122 HIS CD2 C -9.925 -0.234 4.097 1.00 . A A . 112 HIS CD2 1 1 12 21461 1 1 122 HIS CE1 C -9.281 1.774 4.620 1.00 . A A . 112 HIS CE1 1 1 12 21462 1 1 122 HIS CG C -10.548 0.621 3.260 1.00 . A A . 112 HIS CG 1 1 12 21463 1 1 122 HIS H H -12.518 -1.857 2.873 1.00 . A A . 112 HIS H 1 1 12 21464 1 1 122 HIS HA H -13.160 0.873 3.350 1.00 . A A . 112 HIS HA 1 1 12 21465 1 1 122 HIS HB2 H -11.170 -0.481 1.585 1.00 . A A . 112 HIS HB2 1 1 12 21466 1 1 122 HIS HB3 H -11.490 1.240 1.481 1.00 . A A . 112 HIS HB3 1 1 12 21467 1 1 122 HIS HD1 H -10.406 2.717 3.210 1.00 . A A . 112 HIS HD1 1 1 12 21468 1 1 122 HIS HD2 H -10.024 -1.309 4.097 1.00 . A A . 112 HIS HD2 1 1 12 21469 1 1 122 HIS HE1 H -8.775 2.593 5.108 1.00 . A A . 112 HIS HE1 1 1 12 21470 1 1 122 HIS HE2 H -8.911 0.237 5.857 1.00 . A A . 112 HIS HE2 1 1 12 21471 1 1 122 HIS N N -13.137 -1.139 3.131 1.00 . A A . 112 HIS N 1 1 12 21472 1 1 122 HIS ND1 N -10.117 1.871 3.621 1.00 . A A . 112 HIS ND1 1 1 12 21473 1 1 122 HIS NE2 N -9.147 0.511 4.929 1.00 . A A . 112 HIS NE2 1 1 12 21474 1 1 122 HIS O O -14.077 1.659 1.062 1.00 . A A . 112 HIS O 1 1 12 21475 1 1 123 LEU C C -16.718 0.309 0.340 1.00 . A A . 113 LEU C 1 1 12 21476 1 1 123 LEU CA C -15.464 -0.331 -0.223 1.00 . A A . 113 LEU CA 1 1 12 21477 1 1 123 LEU CB C -15.789 -1.650 -0.911 1.00 . A A . 113 LEU CB 1 1 12 21478 1 1 123 LEU CD1 C -15.287 -0.991 -3.292 1.00 . A A . 113 LEU CD1 1 1 12 21479 1 1 123 LEU CD2 C -13.528 -2.121 -1.953 1.00 . A A . 113 LEU CD2 1 1 12 21480 1 1 123 LEU CG C -15.016 -2.006 -2.199 1.00 . A A . 113 LEU CG 1 1 12 21481 1 1 123 LEU H H -14.354 -1.484 1.020 1.00 . A A . 113 LEU H 1 1 12 21482 1 1 123 LEU HA H -15.022 0.329 -0.952 1.00 . A A . 113 LEU HA 1 1 12 21483 1 1 123 LEU HB2 H -15.553 -2.407 -0.178 1.00 . A A . 113 LEU HB2 1 1 12 21484 1 1 123 LEU HB3 H -16.846 -1.678 -1.083 1.00 . A A . 113 LEU HB3 1 1 12 21485 1 1 123 LEU HD11 H -14.950 -0.014 -2.982 1.00 . A A . 113 LEU HD11 1 1 12 21486 1 1 123 LEU HD12 H -16.349 -0.952 -3.489 1.00 . A A . 113 LEU HD12 1 1 12 21487 1 1 123 LEU HD13 H -14.767 -1.281 -4.194 1.00 . A A . 113 LEU HD13 1 1 12 21488 1 1 123 LEU HD21 H -13.343 -2.883 -1.211 1.00 . A A . 113 LEU HD21 1 1 12 21489 1 1 123 LEU HD22 H -13.149 -1.176 -1.594 1.00 . A A . 113 LEU HD22 1 1 12 21490 1 1 123 LEU HD23 H -13.027 -2.389 -2.872 1.00 . A A . 113 LEU HD23 1 1 12 21491 1 1 123 LEU HG H -15.380 -2.956 -2.555 1.00 . A A . 113 LEU HG 1 1 12 21492 1 1 123 LEU N N -14.502 -0.539 0.806 1.00 . A A . 113 LEU N 1 1 12 21493 1 1 123 LEU O O -17.426 -0.297 1.139 1.00 . A A . 113 LEU O 1 1 12 21494 1 1 124 ALA C C -18.646 3.123 -0.728 1.00 . A A . 114 ALA C 1 1 12 21495 1 1 124 ALA CA C -18.117 2.269 0.403 1.00 . A A . 114 ALA CA 1 1 12 21496 1 1 124 ALA CB C -17.755 3.127 1.611 1.00 . A A . 114 ALA CB 1 1 12 21497 1 1 124 ALA H H -16.355 1.974 -0.680 1.00 . A A . 114 ALA H 1 1 12 21498 1 1 124 ALA HA H -18.877 1.559 0.695 1.00 . A A . 114 ALA HA 1 1 12 21499 1 1 124 ALA HB1 H -17.388 2.493 2.402 1.00 . A A . 114 ALA HB1 1 1 12 21500 1 1 124 ALA HB2 H -18.635 3.655 1.949 1.00 . A A . 114 ALA HB2 1 1 12 21501 1 1 124 ALA HB3 H -16.991 3.837 1.330 1.00 . A A . 114 ALA HB3 1 1 12 21502 1 1 124 ALA N N -16.967 1.533 -0.053 1.00 . A A . 114 ALA N 1 1 12 21503 1 1 124 ALA O O -18.124 4.239 -0.936 1.00 . A A . 114 ALA O 1 1 12 21504 1 1 124 ALA OXT O -19.562 2.671 -1.437 1.00 . A A . 114 ALA OXT 1 1 13 21505 1 1 11 MET C C -3.078 11.192 -17.852 1.00 . A A . 1 MET C 1 1 13 21506 1 1 11 MET CA C -3.723 12.357 -18.528 1.00 . A A . 1 MET CA 1 1 13 21507 1 1 11 MET CB C -4.552 11.904 -19.725 1.00 . A A . 1 MET CB 1 1 13 21508 1 1 11 MET CE C -5.179 15.372 -19.046 1.00 . A A . 1 MET CE 1 1 13 21509 1 1 11 MET CG C -5.662 12.856 -20.224 1.00 . A A . 1 MET CG 1 1 13 21510 1 1 11 MET H H -2.375 13.324 -19.806 1.00 . A A . 1 MET H 1 1 13 21511 1 1 11 MET HA H -4.367 12.846 -17.812 1.00 . A A . 1 MET HA 1 1 13 21512 1 1 11 MET HB2 H -3.878 11.744 -20.554 1.00 . A A . 1 MET HB2 1 1 13 21513 1 1 11 MET HB3 H -5.008 10.958 -19.475 1.00 . A A . 1 MET HB3 1 1 13 21514 1 1 11 MET HE1 H -4.468 14.899 -18.387 1.00 . A A . 1 MET HE1 1 1 13 21515 1 1 11 MET HE2 H -6.171 15.307 -18.621 1.00 . A A . 1 MET HE2 1 1 13 21516 1 1 11 MET HE3 H -4.914 16.412 -19.172 1.00 . A A . 1 MET HE3 1 1 13 21517 1 1 11 MET HG2 H -6.097 12.409 -21.101 1.00 . A A . 1 MET HG2 1 1 13 21518 1 1 11 MET HG3 H -6.419 12.893 -19.454 1.00 . A A . 1 MET HG3 1 1 13 21519 1 1 11 MET N N -2.706 13.301 -18.884 1.00 . A A . 1 MET N 1 1 13 21520 1 1 11 MET O O -2.514 10.303 -18.493 1.00 . A A . 1 MET O 1 1 13 21521 1 1 11 MET SD S -5.160 14.560 -20.650 1.00 . A A . 1 MET SD 1 1 13 21522 1 1 12 ALA C C -3.483 9.206 -15.349 1.00 . A A . 2 ALA C 1 1 13 21523 1 1 12 ALA CA C -2.474 10.221 -15.781 1.00 . A A . 2 ALA CA 1 1 13 21524 1 1 12 ALA CB C -1.769 10.832 -14.583 1.00 . A A . 2 ALA CB 1 1 13 21525 1 1 12 ALA H H -3.604 11.966 -16.155 1.00 . A A . 2 ALA H 1 1 13 21526 1 1 12 ALA HA H -1.735 9.734 -16.400 1.00 . A A . 2 ALA HA 1 1 13 21527 1 1 12 ALA HB1 H -2.494 11.314 -13.945 1.00 . A A . 2 ALA HB1 1 1 13 21528 1 1 12 ALA HB2 H -1.049 11.559 -14.924 1.00 . A A . 2 ALA HB2 1 1 13 21529 1 1 12 ALA HB3 H -1.262 10.055 -14.029 1.00 . A A . 2 ALA HB3 1 1 13 21530 1 1 12 ALA N N -3.105 11.226 -16.568 1.00 . A A . 2 ALA N 1 1 13 21531 1 1 12 ALA O O -4.267 9.439 -14.424 1.00 . A A . 2 ALA O 1 1 13 21532 1 1 13 SER C C -3.766 6.180 -14.648 1.00 . A A . 3 SER C 1 1 13 21533 1 1 13 SER CA C -4.395 7.051 -15.728 1.00 . A A . 3 SER CA 1 1 13 21534 1 1 13 SER CB C -4.721 6.243 -17.005 1.00 . A A . 3 SER CB 1 1 13 21535 1 1 13 SER H H -2.854 7.975 -16.762 1.00 . A A . 3 SER H 1 1 13 21536 1 1 13 SER HA H -5.304 7.489 -15.340 1.00 . A A . 3 SER HA 1 1 13 21537 1 1 13 SER HB2 H -5.123 6.908 -17.755 1.00 . A A . 3 SER HB2 1 1 13 21538 1 1 13 SER HB3 H -3.812 5.798 -17.381 1.00 . A A . 3 SER HB3 1 1 13 21539 1 1 13 SER HG H -6.497 5.643 -16.519 1.00 . A A . 3 SER HG 1 1 13 21540 1 1 13 SER N N -3.496 8.104 -16.031 1.00 . A A . 3 SER N 1 1 13 21541 1 1 13 SER O O -3.101 5.175 -14.932 1.00 . A A . 3 SER O 1 1 13 21542 1 1 13 SER OG O -5.667 5.217 -16.766 1.00 . A A . 3 SER OG 1 1 13 21543 1 1 14 GLU C C -4.284 4.834 -11.847 1.00 . A A . 4 GLU C 1 1 13 21544 1 1 14 GLU CA C -3.318 5.926 -12.300 1.00 . A A . 4 GLU CA 1 1 13 21545 1 1 14 GLU CB C -3.018 6.905 -11.156 1.00 . A A . 4 GLU CB 1 1 13 21546 1 1 14 GLU CD C -0.692 6.130 -10.584 1.00 . A A . 4 GLU CD 1 1 13 21547 1 1 14 GLU CG C -2.097 6.367 -10.072 1.00 . A A . 4 GLU CG 1 1 13 21548 1 1 14 GLU H H -4.412 7.447 -13.263 1.00 . A A . 4 GLU H 1 1 13 21549 1 1 14 GLU HA H -2.399 5.467 -12.633 1.00 . A A . 4 GLU HA 1 1 13 21550 1 1 14 GLU HB2 H -2.558 7.790 -11.572 1.00 . A A . 4 GLU HB2 1 1 13 21551 1 1 14 GLU HB3 H -3.953 7.190 -10.696 1.00 . A A . 4 GLU HB3 1 1 13 21552 1 1 14 GLU HG2 H -2.054 7.082 -9.264 1.00 . A A . 4 GLU HG2 1 1 13 21553 1 1 14 GLU HG3 H -2.495 5.432 -9.705 1.00 . A A . 4 GLU HG3 1 1 13 21554 1 1 14 GLU N N -3.903 6.621 -13.414 1.00 . A A . 4 GLU N 1 1 13 21555 1 1 14 GLU O O -5.106 5.034 -10.940 1.00 . A A . 4 GLU O 1 1 13 21556 1 1 14 GLU OE1 O 0.041 7.131 -10.812 1.00 . A A . 4 GLU OE1 1 1 13 21557 1 1 14 GLU OE2 O -0.283 4.964 -10.751 1.00 . A A . 4 GLU OE2 1 1 13 21558 1 1 15 GLU C C -4.497 1.410 -12.992 1.00 . A A . 5 GLU C 1 1 13 21559 1 1 15 GLU CA C -5.108 2.604 -12.319 1.00 . A A . 5 GLU CA 1 1 13 21560 1 1 15 GLU CB C -6.526 2.866 -12.848 1.00 . A A . 5 GLU CB 1 1 13 21561 1 1 15 GLU CD C -7.991 3.530 -14.782 1.00 . A A . 5 GLU CD 1 1 13 21562 1 1 15 GLU CG C -6.588 3.258 -14.314 1.00 . A A . 5 GLU CG 1 1 13 21563 1 1 15 GLU H H -3.637 3.688 -13.320 1.00 . A A . 5 GLU H 1 1 13 21564 1 1 15 GLU HA H -5.145 2.432 -11.253 1.00 . A A . 5 GLU HA 1 1 13 21565 1 1 15 GLU HB2 H -7.111 1.967 -12.720 1.00 . A A . 5 GLU HB2 1 1 13 21566 1 1 15 GLU HB3 H -6.971 3.660 -12.266 1.00 . A A . 5 GLU HB3 1 1 13 21567 1 1 15 GLU HG2 H -6.000 4.150 -14.461 1.00 . A A . 5 GLU HG2 1 1 13 21568 1 1 15 GLU HG3 H -6.173 2.454 -14.906 1.00 . A A . 5 GLU HG3 1 1 13 21569 1 1 15 GLU N N -4.259 3.744 -12.561 1.00 . A A . 5 GLU N 1 1 13 21570 1 1 15 GLU O O -3.905 1.541 -14.068 1.00 . A A . 5 GLU O 1 1 13 21571 1 1 15 GLU OE1 O -8.525 4.609 -14.479 1.00 . A A . 5 GLU OE1 1 1 13 21572 1 1 15 GLU OE2 O -8.578 2.675 -15.459 1.00 . A A . 5 GLU OE2 1 1 13 21573 1 1 16 GLY C C -2.469 -0.865 -12.767 1.00 . A A . 6 GLY C 1 1 13 21574 1 1 16 GLY CA C -3.968 -0.929 -12.915 1.00 . A A . 6 GLY CA 1 1 13 21575 1 1 16 GLY H H -5.082 0.213 -11.507 1.00 . A A . 6 GLY H 1 1 13 21576 1 1 16 GLY HA2 H -4.339 -1.799 -12.393 1.00 . A A . 6 GLY HA2 1 1 13 21577 1 1 16 GLY HA3 H -4.212 -1.005 -13.961 1.00 . A A . 6 GLY HA3 1 1 13 21578 1 1 16 GLY N N -4.589 0.261 -12.359 1.00 . A A . 6 GLY N 1 1 13 21579 1 1 16 GLY O O -1.728 -1.610 -13.404 1.00 . A A . 6 GLY O 1 1 13 21580 1 1 17 GLN C C -0.461 0.658 -10.231 1.00 . A A . 7 GLN C 1 1 13 21581 1 1 17 GLN CA C -0.660 0.274 -11.657 1.00 . A A . 7 GLN CA 1 1 13 21582 1 1 17 GLN CB C -0.041 1.298 -12.624 1.00 . A A . 7 GLN CB 1 1 13 21583 1 1 17 GLN CD C -0.233 3.515 -13.845 1.00 . A A . 7 GLN CD 1 1 13 21584 1 1 17 GLN CG C -0.903 2.530 -12.901 1.00 . A A . 7 GLN CG 1 1 13 21585 1 1 17 GLN H H -2.689 0.590 -11.445 1.00 . A A . 7 GLN H 1 1 13 21586 1 1 17 GLN HA H -0.159 -0.672 -11.804 1.00 . A A . 7 GLN HA 1 1 13 21587 1 1 17 GLN HB2 H 0.888 1.634 -12.189 1.00 . A A . 7 GLN HB2 1 1 13 21588 1 1 17 GLN HB3 H 0.180 0.794 -13.550 1.00 . A A . 7 GLN HB3 1 1 13 21589 1 1 17 GLN HE21 H 0.403 4.548 -12.315 1.00 . A A . 7 GLN HE21 1 1 13 21590 1 1 17 GLN HE22 H 0.859 5.166 -13.861 1.00 . A A . 7 GLN HE22 1 1 13 21591 1 1 17 GLN HG2 H -1.837 2.211 -13.338 1.00 . A A . 7 GLN HG2 1 1 13 21592 1 1 17 GLN HG3 H -1.102 3.029 -11.964 1.00 . A A . 7 GLN HG3 1 1 13 21593 1 1 17 GLN N N -2.038 0.040 -11.930 1.00 . A A . 7 GLN N 1 1 13 21594 1 1 17 GLN NE2 N 0.406 4.502 -13.305 1.00 . A A . 7 GLN NE2 1 1 13 21595 1 1 17 GLN O O -1.333 1.254 -9.598 1.00 . A A . 7 GLN O 1 1 13 21596 1 1 17 GLN OE1 O -0.353 3.408 -15.063 1.00 . A A . 7 GLN OE1 1 1 13 21597 1 1 18 VAL C C 2.265 1.407 -8.370 1.00 . A A . 8 VAL C 1 1 13 21598 1 1 18 VAL CA C 1.051 0.503 -8.365 1.00 . A A . 8 VAL CA 1 1 13 21599 1 1 18 VAL CB C 1.420 -0.848 -7.677 1.00 . A A . 8 VAL CB 1 1 13 21600 1 1 18 VAL CG1 C 1.809 -0.645 -6.234 1.00 . A A . 8 VAL CG1 1 1 13 21601 1 1 18 VAL CG2 C 0.276 -1.849 -7.776 1.00 . A A . 8 VAL CG2 1 1 13 21602 1 1 18 VAL H H 1.295 -0.160 -10.342 1.00 . A A . 8 VAL H 1 1 13 21603 1 1 18 VAL HA H 0.235 0.968 -7.829 1.00 . A A . 8 VAL HA 1 1 13 21604 1 1 18 VAL HB H 2.273 -1.263 -8.192 1.00 . A A . 8 VAL HB 1 1 13 21605 1 1 18 VAL HG11 H 0.990 -0.189 -5.698 1.00 . A A . 8 VAL HG11 1 1 13 21606 1 1 18 VAL HG12 H 2.680 -0.008 -6.178 1.00 . A A . 8 VAL HG12 1 1 13 21607 1 1 18 VAL HG13 H 2.028 -1.607 -5.797 1.00 . A A . 8 VAL HG13 1 1 13 21608 1 1 18 VAL HG21 H -0.595 -1.444 -7.281 1.00 . A A . 8 VAL HG21 1 1 13 21609 1 1 18 VAL HG22 H 0.562 -2.773 -7.296 1.00 . A A . 8 VAL HG22 1 1 13 21610 1 1 18 VAL HG23 H 0.046 -2.037 -8.814 1.00 . A A . 8 VAL HG23 1 1 13 21611 1 1 18 VAL N N 0.663 0.281 -9.734 1.00 . A A . 8 VAL N 1 1 13 21612 1 1 18 VAL O O 3.104 1.289 -9.265 1.00 . A A . 8 VAL O 1 1 13 21613 1 1 19 ILE C C 4.566 2.484 -6.537 1.00 . A A . 9 ILE C 1 1 13 21614 1 1 19 ILE CA C 3.510 3.173 -7.380 1.00 . A A . 9 ILE CA 1 1 13 21615 1 1 19 ILE CB C 3.219 4.590 -6.784 1.00 . A A . 9 ILE CB 1 1 13 21616 1 1 19 ILE CD1 C 0.735 4.901 -7.456 1.00 . A A . 9 ILE CD1 1 1 13 21617 1 1 19 ILE CG1 C 2.174 5.371 -7.605 1.00 . A A . 9 ILE CG1 1 1 13 21618 1 1 19 ILE CG2 C 4.503 5.406 -6.679 1.00 . A A . 9 ILE CG2 1 1 13 21619 1 1 19 ILE H H 1.654 2.431 -6.754 1.00 . A A . 9 ILE H 1 1 13 21620 1 1 19 ILE HA H 3.872 3.286 -8.391 1.00 . A A . 9 ILE HA 1 1 13 21621 1 1 19 ILE HB H 2.840 4.439 -5.787 1.00 . A A . 9 ILE HB 1 1 13 21622 1 1 19 ILE HD11 H 0.658 3.867 -7.761 1.00 . A A . 9 ILE HD11 1 1 13 21623 1 1 19 ILE HD12 H 0.091 5.509 -8.073 1.00 . A A . 9 ILE HD12 1 1 13 21624 1 1 19 ILE HD13 H 0.434 4.997 -6.424 1.00 . A A . 9 ILE HD13 1 1 13 21625 1 1 19 ILE HG12 H 2.230 6.408 -7.324 1.00 . A A . 9 ILE HG12 1 1 13 21626 1 1 19 ILE HG13 H 2.447 5.295 -8.646 1.00 . A A . 9 ILE HG13 1 1 13 21627 1 1 19 ILE HG21 H 5.195 4.894 -6.026 1.00 . A A . 9 ILE HG21 1 1 13 21628 1 1 19 ILE HG22 H 4.281 6.386 -6.283 1.00 . A A . 9 ILE HG22 1 1 13 21629 1 1 19 ILE HG23 H 4.943 5.507 -7.662 1.00 . A A . 9 ILE HG23 1 1 13 21630 1 1 19 ILE N N 2.357 2.325 -7.438 1.00 . A A . 9 ILE N 1 1 13 21631 1 1 19 ILE O O 4.385 2.291 -5.326 1.00 . A A . 9 ILE O 1 1 13 21632 1 1 20 ALA C C 7.716 2.465 -5.993 1.00 . A A . 10 ALA C 1 1 13 21633 1 1 20 ALA CA C 6.702 1.443 -6.448 1.00 . A A . 10 ALA CA 1 1 13 21634 1 1 20 ALA CB C 7.348 0.385 -7.323 1.00 . A A . 10 ALA CB 1 1 13 21635 1 1 20 ALA H H 5.728 2.261 -8.119 1.00 . A A . 10 ALA H 1 1 13 21636 1 1 20 ALA HA H 6.277 0.962 -5.580 1.00 . A A . 10 ALA HA 1 1 13 21637 1 1 20 ALA HB1 H 8.125 -0.117 -6.766 1.00 . A A . 10 ALA HB1 1 1 13 21638 1 1 20 ALA HB2 H 7.781 0.855 -8.194 1.00 . A A . 10 ALA HB2 1 1 13 21639 1 1 20 ALA HB3 H 6.604 -0.332 -7.633 1.00 . A A . 10 ALA HB3 1 1 13 21640 1 1 20 ALA N N 5.639 2.100 -7.154 1.00 . A A . 10 ALA N 1 1 13 21641 1 1 20 ALA O O 8.437 3.044 -6.811 1.00 . A A . 10 ALA O 1 1 13 21642 1 1 21 CYS C C 9.939 2.982 -3.802 1.00 . A A . 11 CYS C 1 1 13 21643 1 1 21 CYS CA C 8.661 3.670 -4.190 1.00 . A A . 11 CYS CA 1 1 13 21644 1 1 21 CYS CB C 8.061 4.331 -2.980 1.00 . A A . 11 CYS CB 1 1 13 21645 1 1 21 CYS H H 7.196 2.236 -4.074 1.00 . A A . 11 CYS H 1 1 13 21646 1 1 21 CYS HA H 8.853 4.420 -4.942 1.00 . A A . 11 CYS HA 1 1 13 21647 1 1 21 CYS HB2 H 8.123 3.668 -2.133 1.00 . A A . 11 CYS HB2 1 1 13 21648 1 1 21 CYS HB3 H 8.711 5.161 -2.767 1.00 . A A . 11 CYS HB3 1 1 13 21649 1 1 21 CYS HG H 5.683 4.034 -3.836 1.00 . A A . 11 CYS HG 1 1 13 21650 1 1 21 CYS N N 7.763 2.713 -4.715 1.00 . A A . 11 CYS N 1 1 13 21651 1 1 21 CYS O O 9.945 2.064 -2.978 1.00 . A A . 11 CYS O 1 1 13 21652 1 1 21 CYS SG S 6.391 4.983 -3.241 1.00 . A A . 11 CYS SG 1 1 13 21653 1 1 22 HIS C C 13.162 3.952 -3.549 1.00 . A A . 12 HIS C 1 1 13 21654 1 1 22 HIS CA C 12.309 2.849 -4.106 1.00 . A A . 12 HIS CA 1 1 13 21655 1 1 22 HIS CB C 12.969 2.271 -5.365 1.00 . A A . 12 HIS CB 1 1 13 21656 1 1 22 HIS CD2 C 11.162 1.177 -6.867 1.00 . A A . 12 HIS CD2 1 1 13 21657 1 1 22 HIS CE1 C 11.635 -0.915 -6.489 1.00 . A A . 12 HIS CE1 1 1 13 21658 1 1 22 HIS CG C 12.199 1.149 -6.005 1.00 . A A . 12 HIS CG 1 1 13 21659 1 1 22 HIS H H 10.922 4.091 -5.096 1.00 . A A . 12 HIS H 1 1 13 21660 1 1 22 HIS HA H 12.199 2.070 -3.367 1.00 . A A . 12 HIS HA 1 1 13 21661 1 1 22 HIS HB2 H 13.054 3.065 -6.094 1.00 . A A . 12 HIS HB2 1 1 13 21662 1 1 22 HIS HB3 H 13.960 1.922 -5.112 1.00 . A A . 12 HIS HB3 1 1 13 21663 1 1 22 HIS HD1 H 13.180 -0.570 -5.219 1.00 . A A . 12 HIS HD1 1 1 13 21664 1 1 22 HIS HD2 H 10.682 2.063 -7.261 1.00 . A A . 12 HIS HD2 1 1 13 21665 1 1 22 HIS HE1 H 11.617 -1.993 -6.518 1.00 . A A . 12 HIS HE1 1 1 13 21666 1 1 22 HIS HE2 H 10.419 -0.378 -8.005 1.00 . A A . 12 HIS HE2 1 1 13 21667 1 1 22 HIS N N 11.005 3.391 -4.409 1.00 . A A . 12 HIS N 1 1 13 21668 1 1 22 HIS ND1 N 12.467 -0.180 -5.792 1.00 . A A . 12 HIS ND1 1 1 13 21669 1 1 22 HIS NE2 N 10.830 -0.115 -7.151 1.00 . A A . 12 HIS NE2 1 1 13 21670 1 1 22 HIS O O 14.368 3.803 -3.366 1.00 . A A . 12 HIS O 1 1 13 21671 1 1 23 THR C C 12.353 6.913 -1.749 1.00 . A A . 13 THR C 1 1 13 21672 1 1 23 THR CA C 13.226 6.224 -2.783 1.00 . A A . 13 THR CA 1 1 13 21673 1 1 23 THR CB C 13.444 7.216 -3.926 1.00 . A A . 13 THR CB 1 1 13 21674 1 1 23 THR CG2 C 14.634 8.094 -3.636 1.00 . A A . 13 THR CG2 1 1 13 21675 1 1 23 THR H H 11.538 5.099 -3.309 1.00 . A A . 13 THR H 1 1 13 21676 1 1 23 THR HA H 14.179 5.936 -2.366 1.00 . A A . 13 THR HA 1 1 13 21677 1 1 23 THR HB H 12.558 7.830 -3.926 1.00 . A A . 13 THR HB 1 1 13 21678 1 1 23 THR HG1 H 14.556 6.044 -5.087 1.00 . A A . 13 THR HG1 1 1 13 21679 1 1 23 THR HG21 H 14.476 8.616 -2.705 1.00 . A A . 13 THR HG21 1 1 13 21680 1 1 23 THR HG22 H 14.766 8.800 -4.443 1.00 . A A . 13 THR HG22 1 1 13 21681 1 1 23 THR HG23 H 15.507 7.461 -3.562 1.00 . A A . 13 THR HG23 1 1 13 21682 1 1 23 THR N N 12.521 5.066 -3.248 1.00 . A A . 13 THR N 1 1 13 21683 1 1 23 THR O O 11.116 6.816 -1.808 1.00 . A A . 13 THR O 1 1 13 21684 1 1 23 THR OG1 O 13.711 6.515 -5.159 1.00 . A A . 13 THR OG1 1 1 13 21685 1 1 24 VAL C C 11.588 9.575 -0.353 1.00 . A A . 14 VAL C 1 1 13 21686 1 1 24 VAL CA C 12.237 8.305 0.214 1.00 . A A . 14 VAL CA 1 1 13 21687 1 1 24 VAL CB C 13.127 8.620 1.467 1.00 . A A . 14 VAL CB 1 1 13 21688 1 1 24 VAL CG1 C 14.250 9.584 1.143 1.00 . A A . 14 VAL CG1 1 1 13 21689 1 1 24 VAL CG2 C 12.287 9.126 2.640 1.00 . A A . 14 VAL CG2 1 1 13 21690 1 1 24 VAL H H 13.945 7.662 -0.917 1.00 . A A . 14 VAL H 1 1 13 21691 1 1 24 VAL HA H 11.438 7.638 0.502 1.00 . A A . 14 VAL HA 1 1 13 21692 1 1 24 VAL HB H 13.587 7.689 1.763 1.00 . A A . 14 VAL HB 1 1 13 21693 1 1 24 VAL HG11 H 13.825 10.517 0.806 1.00 . A A . 14 VAL HG11 1 1 13 21694 1 1 24 VAL HG12 H 14.872 9.174 0.362 1.00 . A A . 14 VAL HG12 1 1 13 21695 1 1 24 VAL HG13 H 14.845 9.762 2.027 1.00 . A A . 14 VAL HG13 1 1 13 21696 1 1 24 VAL HG21 H 11.565 8.375 2.920 1.00 . A A . 14 VAL HG21 1 1 13 21697 1 1 24 VAL HG22 H 11.773 10.030 2.347 1.00 . A A . 14 VAL HG22 1 1 13 21698 1 1 24 VAL HG23 H 12.934 9.336 3.479 1.00 . A A . 14 VAL HG23 1 1 13 21699 1 1 24 VAL N N 12.970 7.616 -0.837 1.00 . A A . 14 VAL N 1 1 13 21700 1 1 24 VAL O O 10.571 10.055 0.161 1.00 . A A . 14 VAL O 1 1 13 21701 1 1 25 GLU C C 10.204 10.941 -2.586 1.00 . A A . 15 GLU C 1 1 13 21702 1 1 25 GLU CA C 11.628 11.246 -2.151 1.00 . A A . 15 GLU CA 1 1 13 21703 1 1 25 GLU CB C 12.454 11.531 -3.407 1.00 . A A . 15 GLU CB 1 1 13 21704 1 1 25 GLU CD C 12.632 12.842 -5.548 1.00 . A A . 15 GLU CD 1 1 13 21705 1 1 25 GLU CG C 11.941 12.710 -4.220 1.00 . A A . 15 GLU CG 1 1 13 21706 1 1 25 GLU H H 13.006 9.684 -1.765 1.00 . A A . 15 GLU H 1 1 13 21707 1 1 25 GLU HA H 11.654 12.108 -1.503 1.00 . A A . 15 GLU HA 1 1 13 21708 1 1 25 GLU HB2 H 13.474 11.734 -3.117 1.00 . A A . 15 GLU HB2 1 1 13 21709 1 1 25 GLU HB3 H 12.439 10.652 -4.034 1.00 . A A . 15 GLU HB3 1 1 13 21710 1 1 25 GLU HG2 H 10.885 12.576 -4.392 1.00 . A A . 15 GLU HG2 1 1 13 21711 1 1 25 GLU HG3 H 12.103 13.611 -3.648 1.00 . A A . 15 GLU HG3 1 1 13 21712 1 1 25 GLU N N 12.175 10.089 -1.448 1.00 . A A . 15 GLU N 1 1 13 21713 1 1 25 GLU O O 9.275 11.679 -2.264 1.00 . A A . 15 GLU O 1 1 13 21714 1 1 25 GLU OE1 O 13.719 13.447 -5.610 1.00 . A A . 15 GLU OE1 1 1 13 21715 1 1 25 GLU OE2 O 12.110 12.331 -6.540 1.00 . A A . 15 GLU OE2 1 1 13 21716 1 1 26 THR C C 7.832 9.049 -2.653 1.00 . A A . 16 THR C 1 1 13 21717 1 1 26 THR CA C 8.784 9.366 -3.794 1.00 . A A . 16 THR CA 1 1 13 21718 1 1 26 THR CB C 8.999 8.115 -4.658 1.00 . A A . 16 THR CB 1 1 13 21719 1 1 26 THR CG2 C 7.727 7.738 -5.407 1.00 . A A . 16 THR CG2 1 1 13 21720 1 1 26 THR H H 10.836 9.252 -3.455 1.00 . A A . 16 THR H 1 1 13 21721 1 1 26 THR HA H 8.360 10.144 -4.410 1.00 . A A . 16 THR HA 1 1 13 21722 1 1 26 THR HB H 9.305 7.297 -4.024 1.00 . A A . 16 THR HB 1 1 13 21723 1 1 26 THR HG1 H 9.928 9.330 -5.847 1.00 . A A . 16 THR HG1 1 1 13 21724 1 1 26 THR HG21 H 6.936 7.539 -4.699 1.00 . A A . 16 THR HG21 1 1 13 21725 1 1 26 THR HG22 H 7.906 6.857 -6.004 1.00 . A A . 16 THR HG22 1 1 13 21726 1 1 26 THR HG23 H 7.434 8.552 -6.053 1.00 . A A . 16 THR HG23 1 1 13 21727 1 1 26 THR N N 10.054 9.812 -3.273 1.00 . A A . 16 THR N 1 1 13 21728 1 1 26 THR O O 6.663 9.400 -2.703 1.00 . A A . 16 THR O 1 1 13 21729 1 1 26 THR OG1 O 10.037 8.397 -5.610 1.00 . A A . 16 THR OG1 1 1 13 21730 1 1 27 TRP C C 6.896 9.284 0.160 1.00 . A A . 17 TRP C 1 1 13 21731 1 1 27 TRP CA C 7.605 8.061 -0.435 1.00 . A A . 17 TRP CA 1 1 13 21732 1 1 27 TRP CB C 8.538 7.399 0.591 1.00 . A A . 17 TRP CB 1 1 13 21733 1 1 27 TRP CD1 C 8.355 7.659 3.117 1.00 . A A . 17 TRP CD1 1 1 13 21734 1 1 27 TRP CD2 C 6.755 6.390 2.219 1.00 . A A . 17 TRP CD2 1 1 13 21735 1 1 27 TRP CE2 C 6.551 6.452 3.610 1.00 . A A . 17 TRP CE2 1 1 13 21736 1 1 27 TRP CE3 C 5.869 5.652 1.442 1.00 . A A . 17 TRP CE3 1 1 13 21737 1 1 27 TRP CG C 7.923 7.155 1.931 1.00 . A A . 17 TRP CG 1 1 13 21738 1 1 27 TRP CH2 C 4.641 5.092 3.447 1.00 . A A . 17 TRP CH2 1 1 13 21739 1 1 27 TRP CZ2 C 5.495 5.803 4.236 1.00 . A A . 17 TRP CZ2 1 1 13 21740 1 1 27 TRP CZ3 C 4.823 5.015 2.061 1.00 . A A . 17 TRP CZ3 1 1 13 21741 1 1 27 TRP H H 9.312 8.156 -1.653 1.00 . A A . 17 TRP H 1 1 13 21742 1 1 27 TRP HA H 6.857 7.341 -0.728 1.00 . A A . 17 TRP HA 1 1 13 21743 1 1 27 TRP HB2 H 8.870 6.446 0.206 1.00 . A A . 17 TRP HB2 1 1 13 21744 1 1 27 TRP HB3 H 9.396 8.040 0.727 1.00 . A A . 17 TRP HB3 1 1 13 21745 1 1 27 TRP HD1 H 9.223 8.292 3.228 1.00 . A A . 17 TRP HD1 1 1 13 21746 1 1 27 TRP HE1 H 7.688 7.464 5.075 1.00 . A A . 17 TRP HE1 1 1 13 21747 1 1 27 TRP HE3 H 5.991 5.577 0.371 1.00 . A A . 17 TRP HE3 1 1 13 21748 1 1 27 TRP HH2 H 3.803 4.574 3.888 1.00 . A A . 17 TRP HH2 1 1 13 21749 1 1 27 TRP HZ2 H 5.342 5.856 5.304 1.00 . A A . 17 TRP HZ2 1 1 13 21750 1 1 27 TRP HZ3 H 4.130 4.444 1.461 1.00 . A A . 17 TRP HZ3 1 1 13 21751 1 1 27 TRP N N 8.365 8.412 -1.620 1.00 . A A . 17 TRP N 1 1 13 21752 1 1 27 TRP NE1 N 7.548 7.230 4.132 1.00 . A A . 17 TRP NE1 1 1 13 21753 1 1 27 TRP O O 5.673 9.280 0.333 1.00 . A A . 17 TRP O 1 1 13 21754 1 1 28 ASN C C 6.170 12.231 -0.002 1.00 . A A . 18 ASN C 1 1 13 21755 1 1 28 ASN CA C 7.080 11.539 1.006 1.00 . A A . 18 ASN CA 1 1 13 21756 1 1 28 ASN CB C 8.173 12.512 1.445 1.00 . A A . 18 ASN CB 1 1 13 21757 1 1 28 ASN CG C 7.606 13.758 2.128 1.00 . A A . 18 ASN CG 1 1 13 21758 1 1 28 ASN H H 8.618 10.277 0.244 1.00 . A A . 18 ASN H 1 1 13 21759 1 1 28 ASN HA H 6.497 11.250 1.867 1.00 . A A . 18 ASN HA 1 1 13 21760 1 1 28 ASN HB2 H 8.844 12.010 2.124 1.00 . A A . 18 ASN HB2 1 1 13 21761 1 1 28 ASN HB3 H 8.727 12.823 0.572 1.00 . A A . 18 ASN HB3 1 1 13 21762 1 1 28 ASN HD21 H 9.067 14.866 1.404 1.00 . A A . 18 ASN HD21 1 1 13 21763 1 1 28 ASN HD22 H 7.911 15.692 2.369 1.00 . A A . 18 ASN HD22 1 1 13 21764 1 1 28 ASN N N 7.653 10.329 0.430 1.00 . A A . 18 ASN N 1 1 13 21765 1 1 28 ASN ND2 N 8.255 14.870 1.954 1.00 . A A . 18 ASN ND2 1 1 13 21766 1 1 28 ASN O O 5.050 12.641 0.331 1.00 . A A . 18 ASN O 1 1 13 21767 1 1 28 ASN OD1 O 6.575 13.705 2.795 1.00 . A A . 18 ASN OD1 1 1 13 21768 1 1 29 GLU C C 4.560 12.417 -2.578 1.00 . A A . 19 GLU C 1 1 13 21769 1 1 29 GLU CA C 5.945 13.012 -2.313 1.00 . A A . 19 GLU CA 1 1 13 21770 1 1 29 GLU CB C 6.798 13.012 -3.584 1.00 . A A . 19 GLU CB 1 1 13 21771 1 1 29 GLU CD C 7.095 13.754 -5.956 1.00 . A A . 19 GLU CD 1 1 13 21772 1 1 29 GLU CG C 6.169 13.706 -4.773 1.00 . A A . 19 GLU CG 1 1 13 21773 1 1 29 GLU H H 7.519 11.913 -1.427 1.00 . A A . 19 GLU H 1 1 13 21774 1 1 29 GLU HA H 5.811 14.037 -1.996 1.00 . A A . 19 GLU HA 1 1 13 21775 1 1 29 GLU HB2 H 7.737 13.503 -3.368 1.00 . A A . 19 GLU HB2 1 1 13 21776 1 1 29 GLU HB3 H 7.002 11.988 -3.856 1.00 . A A . 19 GLU HB3 1 1 13 21777 1 1 29 GLU HG2 H 5.271 13.177 -5.053 1.00 . A A . 19 GLU HG2 1 1 13 21778 1 1 29 GLU HG3 H 5.915 14.716 -4.489 1.00 . A A . 19 GLU HG3 1 1 13 21779 1 1 29 GLU N N 6.649 12.327 -1.232 1.00 . A A . 19 GLU N 1 1 13 21780 1 1 29 GLU O O 3.581 13.158 -2.690 1.00 . A A . 19 GLU O 1 1 13 21781 1 1 29 GLU OE1 O 7.100 12.800 -6.769 1.00 . A A . 19 GLU OE1 1 1 13 21782 1 1 29 GLU OE2 O 7.827 14.752 -6.095 1.00 . A A . 19 GLU OE2 1 1 13 21783 1 1 30 GLN C C 2.252 10.605 -1.779 1.00 . A A . 20 GLN C 1 1 13 21784 1 1 30 GLN CA C 3.244 10.426 -2.898 1.00 . A A . 20 GLN CA 1 1 13 21785 1 1 30 GLN CB C 3.489 8.980 -3.174 1.00 . A A . 20 GLN CB 1 1 13 21786 1 1 30 GLN CD C 3.250 9.168 -5.671 1.00 . A A . 20 GLN CD 1 1 13 21787 1 1 30 GLN CG C 4.125 8.704 -4.522 1.00 . A A . 20 GLN CG 1 1 13 21788 1 1 30 GLN H H 5.252 10.500 -2.558 1.00 . A A . 20 GLN H 1 1 13 21789 1 1 30 GLN HA H 2.830 10.857 -3.791 1.00 . A A . 20 GLN HA 1 1 13 21790 1 1 30 GLN HB2 H 4.173 8.664 -2.405 1.00 . A A . 20 GLN HB2 1 1 13 21791 1 1 30 GLN HB3 H 2.564 8.451 -3.079 1.00 . A A . 20 GLN HB3 1 1 13 21792 1 1 30 GLN HE21 H 2.348 7.418 -5.714 1.00 . A A . 20 GLN HE21 1 1 13 21793 1 1 30 GLN HE22 H 1.803 8.567 -6.880 1.00 . A A . 20 GLN HE22 1 1 13 21794 1 1 30 GLN HG2 H 5.071 9.224 -4.576 1.00 . A A . 20 GLN HG2 1 1 13 21795 1 1 30 GLN HG3 H 4.292 7.642 -4.615 1.00 . A A . 20 GLN HG3 1 1 13 21796 1 1 30 GLN N N 4.478 11.099 -2.653 1.00 . A A . 20 GLN N 1 1 13 21797 1 1 30 GLN NE2 N 2.383 8.304 -6.132 1.00 . A A . 20 GLN NE2 1 1 13 21798 1 1 30 GLN O O 1.065 10.783 -2.030 1.00 . A A . 20 GLN O 1 1 13 21799 1 1 30 GLN OE1 O 3.350 10.297 -6.131 1.00 . A A . 20 GLN OE1 1 1 13 21800 1 1 31 LEU C C 1.398 12.197 0.627 1.00 . A A . 21 LEU C 1 1 13 21801 1 1 31 LEU CA C 1.887 10.778 0.571 1.00 . A A . 21 LEU CA 1 1 13 21802 1 1 31 LEU CB C 2.625 10.432 1.814 1.00 . A A . 21 LEU CB 1 1 13 21803 1 1 31 LEU CD1 C 3.709 8.814 3.362 1.00 . A A . 21 LEU CD1 1 1 13 21804 1 1 31 LEU CD2 C 1.706 8.100 2.056 1.00 . A A . 21 LEU CD2 1 1 13 21805 1 1 31 LEU CG C 2.965 8.963 2.053 1.00 . A A . 21 LEU CG 1 1 13 21806 1 1 31 LEU H H 3.664 10.421 -0.304 1.00 . A A . 21 LEU H 1 1 13 21807 1 1 31 LEU HA H 1.030 10.133 0.485 1.00 . A A . 21 LEU HA 1 1 13 21808 1 1 31 LEU HB2 H 3.553 10.972 1.703 1.00 . A A . 21 LEU HB2 1 1 13 21809 1 1 31 LEU HB3 H 2.089 10.852 2.635 1.00 . A A . 21 LEU HB3 1 1 13 21810 1 1 31 LEU HD11 H 4.622 9.389 3.321 1.00 . A A . 21 LEU HD11 1 1 13 21811 1 1 31 LEU HD12 H 3.952 7.772 3.520 1.00 . A A . 21 LEU HD12 1 1 13 21812 1 1 31 LEU HD13 H 3.092 9.172 4.175 1.00 . A A . 21 LEU HD13 1 1 13 21813 1 1 31 LEU HD21 H 1.220 8.155 1.091 1.00 . A A . 21 LEU HD21 1 1 13 21814 1 1 31 LEU HD22 H 1.032 8.445 2.825 1.00 . A A . 21 LEU HD22 1 1 13 21815 1 1 31 LEU HD23 H 1.980 7.074 2.260 1.00 . A A . 21 LEU HD23 1 1 13 21816 1 1 31 LEU HG H 3.616 8.619 1.263 1.00 . A A . 21 LEU HG 1 1 13 21817 1 1 31 LEU N N 2.727 10.580 -0.547 1.00 . A A . 21 LEU N 1 1 13 21818 1 1 31 LEU O O 0.237 12.445 0.922 1.00 . A A . 21 LEU O 1 1 13 21819 1 1 32 GLN C C 0.852 14.735 -0.756 1.00 . A A . 22 GLN C 1 1 13 21820 1 1 32 GLN CA C 1.951 14.525 0.288 1.00 . A A . 22 GLN CA 1 1 13 21821 1 1 32 GLN CB C 3.196 15.358 -0.061 1.00 . A A . 22 GLN CB 1 1 13 21822 1 1 32 GLN CD C 2.555 17.391 1.287 1.00 . A A . 22 GLN CD 1 1 13 21823 1 1 32 GLN CG C 2.960 16.856 -0.069 1.00 . A A . 22 GLN CG 1 1 13 21824 1 1 32 GLN H H 3.210 12.834 0.152 1.00 . A A . 22 GLN H 1 1 13 21825 1 1 32 GLN HA H 1.592 14.805 1.266 1.00 . A A . 22 GLN HA 1 1 13 21826 1 1 32 GLN HB2 H 3.972 15.147 0.660 1.00 . A A . 22 GLN HB2 1 1 13 21827 1 1 32 GLN HB3 H 3.547 15.063 -1.038 1.00 . A A . 22 GLN HB3 1 1 13 21828 1 1 32 GLN HE21 H 1.482 18.782 0.421 1.00 . A A . 22 GLN HE21 1 1 13 21829 1 1 32 GLN HE22 H 1.462 18.792 2.149 1.00 . A A . 22 GLN HE22 1 1 13 21830 1 1 32 GLN HG2 H 3.867 17.354 -0.374 1.00 . A A . 22 GLN HG2 1 1 13 21831 1 1 32 GLN HG3 H 2.173 17.077 -0.776 1.00 . A A . 22 GLN HG3 1 1 13 21832 1 1 32 GLN N N 2.289 13.122 0.334 1.00 . A A . 22 GLN N 1 1 13 21833 1 1 32 GLN NE2 N 1.760 18.421 1.291 1.00 . A A . 22 GLN NE2 1 1 13 21834 1 1 32 GLN O O -0.162 15.382 -0.495 1.00 . A A . 22 GLN O 1 1 13 21835 1 1 32 GLN OE1 O 2.956 16.865 2.330 1.00 . A A . 22 GLN OE1 1 1 13 21836 1 1 33 LYS C C -1.233 13.563 -2.624 1.00 . A A . 23 LYS C 1 1 13 21837 1 1 33 LYS CA C 0.115 14.177 -3.014 1.00 . A A . 23 LYS CA 1 1 13 21838 1 1 33 LYS CB C 0.702 13.453 -4.234 1.00 . A A . 23 LYS CB 1 1 13 21839 1 1 33 LYS CD C 0.423 12.658 -6.596 1.00 . A A . 23 LYS CD 1 1 13 21840 1 1 33 LYS CE C -0.551 12.498 -7.740 1.00 . A A . 23 LYS CE 1 1 13 21841 1 1 33 LYS CG C -0.231 13.373 -5.427 1.00 . A A . 23 LYS CG 1 1 13 21842 1 1 33 LYS H H 1.896 13.631 -2.036 1.00 . A A . 23 LYS H 1 1 13 21843 1 1 33 LYS HA H -0.039 15.214 -3.276 1.00 . A A . 23 LYS HA 1 1 13 21844 1 1 33 LYS HB2 H 1.600 13.965 -4.547 1.00 . A A . 23 LYS HB2 1 1 13 21845 1 1 33 LYS HB3 H 0.962 12.448 -3.935 1.00 . A A . 23 LYS HB3 1 1 13 21846 1 1 33 LYS HD2 H 1.270 13.236 -6.933 1.00 . A A . 23 LYS HD2 1 1 13 21847 1 1 33 LYS HD3 H 0.756 11.682 -6.274 1.00 . A A . 23 LYS HD3 1 1 13 21848 1 1 33 LYS HE2 H -1.378 11.889 -7.401 1.00 . A A . 23 LYS HE2 1 1 13 21849 1 1 33 LYS HE3 H -0.920 13.473 -8.022 1.00 . A A . 23 LYS HE3 1 1 13 21850 1 1 33 LYS HG2 H -1.122 12.835 -5.139 1.00 . A A . 23 LYS HG2 1 1 13 21851 1 1 33 LYS HG3 H -0.501 14.372 -5.730 1.00 . A A . 23 LYS HG3 1 1 13 21852 1 1 33 LYS HZ1 H 0.453 10.917 -8.669 1.00 . A A . 23 LYS HZ1 1 1 13 21853 1 1 33 LYS HZ2 H 0.825 12.446 -9.294 1.00 . A A . 23 LYS HZ2 1 1 13 21854 1 1 33 LYS HZ3 H -0.651 11.730 -9.659 1.00 . A A . 23 LYS HZ3 1 1 13 21855 1 1 33 LYS N N 1.057 14.128 -1.916 1.00 . A A . 23 LYS N 1 1 13 21856 1 1 33 LYS NZ N 0.062 11.850 -8.912 1.00 . A A . 23 LYS NZ 1 1 13 21857 1 1 33 LYS O O -2.288 14.150 -2.894 1.00 . A A . 23 LYS O 1 1 13 21858 1 1 34 ALA C C -3.180 12.497 -0.520 1.00 . A A . 24 ALA C 1 1 13 21859 1 1 34 ALA CA C -2.419 11.710 -1.574 1.00 . A A . 24 ALA CA 1 1 13 21860 1 1 34 ALA CB C -2.097 10.316 -1.059 1.00 . A A . 24 ALA CB 1 1 13 21861 1 1 34 ALA H H -0.335 11.981 -1.739 1.00 . A A . 24 ALA H 1 1 13 21862 1 1 34 ALA HA H -3.042 11.611 -2.450 1.00 . A A . 24 ALA HA 1 1 13 21863 1 1 34 ALA HB1 H -1.487 10.398 -0.170 1.00 . A A . 24 ALA HB1 1 1 13 21864 1 1 34 ALA HB2 H -1.555 9.766 -1.813 1.00 . A A . 24 ALA HB2 1 1 13 21865 1 1 34 ALA HB3 H -3.013 9.797 -0.819 1.00 . A A . 24 ALA HB3 1 1 13 21866 1 1 34 ALA N N -1.200 12.402 -1.969 1.00 . A A . 24 ALA N 1 1 13 21867 1 1 34 ALA O O -4.412 12.476 -0.486 1.00 . A A . 24 ALA O 1 1 13 21868 1 1 35 ASN C C -3.727 15.186 0.834 1.00 . A A . 25 ASN C 1 1 13 21869 1 1 35 ASN CA C -3.009 13.983 1.404 1.00 . A A . 25 ASN CA 1 1 13 21870 1 1 35 ASN CB C -1.879 14.488 2.299 1.00 . A A . 25 ASN CB 1 1 13 21871 1 1 35 ASN CG C -2.350 15.031 3.646 1.00 . A A . 25 ASN CG 1 1 13 21872 1 1 35 ASN H H -1.460 13.179 0.211 1.00 . A A . 25 ASN H 1 1 13 21873 1 1 35 ASN HA H -3.679 13.375 1.989 1.00 . A A . 25 ASN HA 1 1 13 21874 1 1 35 ASN HB2 H -1.142 13.715 2.417 1.00 . A A . 25 ASN HB2 1 1 13 21875 1 1 35 ASN HB3 H -1.397 15.295 1.762 1.00 . A A . 25 ASN HB3 1 1 13 21876 1 1 35 ASN HD21 H -0.598 14.575 4.453 1.00 . A A . 25 ASN HD21 1 1 13 21877 1 1 35 ASN HD22 H -1.749 15.288 5.519 1.00 . A A . 25 ASN HD22 1 1 13 21878 1 1 35 ASN N N -2.438 13.200 0.316 1.00 . A A . 25 ASN N 1 1 13 21879 1 1 35 ASN ND2 N -1.486 14.961 4.634 1.00 . A A . 25 ASN ND2 1 1 13 21880 1 1 35 ASN O O -4.921 15.392 1.070 1.00 . A A . 25 ASN O 1 1 13 21881 1 1 35 ASN OD1 O -3.472 15.524 3.790 1.00 . A A . 25 ASN OD1 1 1 13 21882 1 1 36 GLU C C -4.701 16.927 -1.485 1.00 . A A . 26 GLU C 1 1 13 21883 1 1 36 GLU CA C -3.526 17.190 -0.552 1.00 . A A . 26 GLU CA 1 1 13 21884 1 1 36 GLU CB C -2.439 17.954 -1.305 1.00 . A A . 26 GLU CB 1 1 13 21885 1 1 36 GLU CD C -0.229 19.138 -1.223 1.00 . A A . 26 GLU CD 1 1 13 21886 1 1 36 GLU CG C -1.256 18.356 -0.449 1.00 . A A . 26 GLU CG 1 1 13 21887 1 1 36 GLU H H -2.072 15.664 -0.122 1.00 . A A . 26 GLU H 1 1 13 21888 1 1 36 GLU HA H -3.874 17.805 0.263 1.00 . A A . 26 GLU HA 1 1 13 21889 1 1 36 GLU HB2 H -2.075 17.340 -2.114 1.00 . A A . 26 GLU HB2 1 1 13 21890 1 1 36 GLU HB3 H -2.875 18.851 -1.719 1.00 . A A . 26 GLU HB3 1 1 13 21891 1 1 36 GLU HG2 H -1.610 18.962 0.371 1.00 . A A . 26 GLU HG2 1 1 13 21892 1 1 36 GLU HG3 H -0.791 17.461 -0.060 1.00 . A A . 26 GLU HG3 1 1 13 21893 1 1 36 GLU N N -3.002 15.951 0.039 1.00 . A A . 26 GLU N 1 1 13 21894 1 1 36 GLU O O -5.646 17.714 -1.545 1.00 . A A . 26 GLU O 1 1 13 21895 1 1 36 GLU OE1 O 0.494 18.553 -2.029 1.00 . A A . 26 GLU OE1 1 1 13 21896 1 1 36 GLU OE2 O -0.137 20.368 -1.035 1.00 . A A . 26 GLU OE2 1 1 13 21897 1 1 37 SER C C -6.851 14.751 -2.486 1.00 . A A . 27 SER C 1 1 13 21898 1 1 37 SER CA C -5.684 15.503 -3.142 1.00 . A A . 27 SER CA 1 1 13 21899 1 1 37 SER CB C -5.080 14.666 -4.251 1.00 . A A . 27 SER CB 1 1 13 21900 1 1 37 SER H H -3.904 15.199 -2.098 1.00 . A A . 27 SER H 1 1 13 21901 1 1 37 SER HA H -6.046 16.422 -3.574 1.00 . A A . 27 SER HA 1 1 13 21902 1 1 37 SER HB2 H -4.782 13.715 -3.839 1.00 . A A . 27 SER HB2 1 1 13 21903 1 1 37 SER HB3 H -5.813 14.519 -5.027 1.00 . A A . 27 SER HB3 1 1 13 21904 1 1 37 SER HG H -3.187 15.054 -4.255 1.00 . A A . 27 SER HG 1 1 13 21905 1 1 37 SER N N -4.654 15.823 -2.191 1.00 . A A . 27 SER N 1 1 13 21906 1 1 37 SER O O -7.910 14.584 -3.101 1.00 . A A . 27 SER O 1 1 13 21907 1 1 37 SER OG O -3.936 15.318 -4.807 1.00 . A A . 27 SER OG 1 1 13 21908 1 1 38 LYS C C -7.966 12.259 -1.251 1.00 . A A . 28 LYS C 1 1 13 21909 1 1 38 LYS CA C -7.630 13.523 -0.486 1.00 . A A . 28 LYS CA 1 1 13 21910 1 1 38 LYS CB C -8.887 14.302 -0.133 1.00 . A A . 28 LYS CB 1 1 13 21911 1 1 38 LYS CD C -9.946 16.218 1.149 1.00 . A A . 28 LYS CD 1 1 13 21912 1 1 38 LYS CE C -10.885 15.341 1.977 1.00 . A A . 28 LYS CE 1 1 13 21913 1 1 38 LYS CG C -8.649 15.492 0.781 1.00 . A A . 28 LYS CG 1 1 13 21914 1 1 38 LYS H H -5.809 14.560 -0.782 1.00 . A A . 28 LYS H 1 1 13 21915 1 1 38 LYS HA H -7.138 13.224 0.422 1.00 . A A . 28 LYS HA 1 1 13 21916 1 1 38 LYS HB2 H -9.239 14.660 -1.081 1.00 . A A . 28 LYS HB2 1 1 13 21917 1 1 38 LYS HB3 H -9.614 13.633 0.305 1.00 . A A . 28 LYS HB3 1 1 13 21918 1 1 38 LYS HD2 H -9.694 17.097 1.725 1.00 . A A . 28 LYS HD2 1 1 13 21919 1 1 38 LYS HD3 H -10.447 16.517 0.241 1.00 . A A . 28 LYS HD3 1 1 13 21920 1 1 38 LYS HE2 H -11.139 14.456 1.411 1.00 . A A . 28 LYS HE2 1 1 13 21921 1 1 38 LYS HE3 H -10.376 15.049 2.884 1.00 . A A . 28 LYS HE3 1 1 13 21922 1 1 38 LYS HG2 H -8.173 15.149 1.687 1.00 . A A . 28 LYS HG2 1 1 13 21923 1 1 38 LYS HG3 H -7.992 16.180 0.270 1.00 . A A . 28 LYS HG3 1 1 13 21924 1 1 38 LYS HZ1 H -12.681 16.320 1.491 1.00 . A A . 28 LYS HZ1 1 1 13 21925 1 1 38 LYS HZ2 H -11.958 16.903 2.895 1.00 . A A . 28 LYS HZ2 1 1 13 21926 1 1 38 LYS HZ3 H -12.764 15.435 2.904 1.00 . A A . 28 LYS HZ3 1 1 13 21927 1 1 38 LYS N N -6.651 14.327 -1.228 1.00 . A A . 28 LYS N 1 1 13 21928 1 1 38 LYS NZ N -12.143 16.045 2.337 1.00 . A A . 28 LYS NZ 1 1 13 21929 1 1 38 LYS O O -9.135 11.932 -1.494 1.00 . A A . 28 LYS O 1 1 13 21930 1 1 39 THR C C -6.922 9.206 -1.399 1.00 . A A . 29 THR C 1 1 13 21931 1 1 39 THR CA C -7.090 10.364 -2.362 1.00 . A A . 29 THR CA 1 1 13 21932 1 1 39 THR CB C -6.023 10.247 -3.455 1.00 . A A . 29 THR CB 1 1 13 21933 1 1 39 THR CG2 C -6.394 9.163 -4.455 1.00 . A A . 29 THR CG2 1 1 13 21934 1 1 39 THR H H -6.036 11.877 -1.410 1.00 . A A . 29 THR H 1 1 13 21935 1 1 39 THR HA H -8.069 10.341 -2.818 1.00 . A A . 29 THR HA 1 1 13 21936 1 1 39 THR HB H -5.119 9.956 -2.946 1.00 . A A . 29 THR HB 1 1 13 21937 1 1 39 THR HG1 H -6.819 11.851 -4.218 1.00 . A A . 29 THR HG1 1 1 13 21938 1 1 39 THR HG21 H -5.641 9.124 -5.226 1.00 . A A . 29 THR HG21 1 1 13 21939 1 1 39 THR HG22 H -7.347 9.404 -4.901 1.00 . A A . 29 THR HG22 1 1 13 21940 1 1 39 THR HG23 H -6.459 8.207 -3.955 1.00 . A A . 29 THR HG23 1 1 13 21941 1 1 39 THR N N -6.941 11.568 -1.637 1.00 . A A . 29 THR N 1 1 13 21942 1 1 39 THR O O -6.132 9.278 -0.443 1.00 . A A . 29 THR O 1 1 13 21943 1 1 39 THR OG1 O -5.926 11.488 -4.166 1.00 . A A . 29 THR OG1 1 1 13 21944 1 1 40 LEU C C -6.275 6.299 -1.199 1.00 . A A . 30 LEU C 1 1 13 21945 1 1 40 LEU CA C -7.591 6.994 -0.832 1.00 . A A . 30 LEU CA 1 1 13 21946 1 1 40 LEU CB C -8.828 6.105 -1.124 1.00 . A A . 30 LEU CB 1 1 13 21947 1 1 40 LEU CD1 C -8.920 4.949 1.096 1.00 . A A . 30 LEU CD1 1 1 13 21948 1 1 40 LEU CD2 C -10.235 4.048 -0.780 1.00 . A A . 30 LEU CD2 1 1 13 21949 1 1 40 LEU CG C -8.946 4.754 -0.390 1.00 . A A . 30 LEU CG 1 1 13 21950 1 1 40 LEU H H -8.272 8.249 -2.385 1.00 . A A . 30 LEU H 1 1 13 21951 1 1 40 LEU HA H -7.601 7.333 0.194 1.00 . A A . 30 LEU HA 1 1 13 21952 1 1 40 LEU HB2 H -9.704 6.683 -0.875 1.00 . A A . 30 LEU HB2 1 1 13 21953 1 1 40 LEU HB3 H -8.850 5.914 -2.187 1.00 . A A . 30 LEU HB3 1 1 13 21954 1 1 40 LEU HD11 H -7.970 5.382 1.368 1.00 . A A . 30 LEU HD11 1 1 13 21955 1 1 40 LEU HD12 H -9.045 3.997 1.590 1.00 . A A . 30 LEU HD12 1 1 13 21956 1 1 40 LEU HD13 H -9.715 5.619 1.389 1.00 . A A . 30 LEU HD13 1 1 13 21957 1 1 40 LEU HD21 H -11.078 4.662 -0.496 1.00 . A A . 30 LEU HD21 1 1 13 21958 1 1 40 LEU HD22 H -10.295 3.106 -0.257 1.00 . A A . 30 LEU HD22 1 1 13 21959 1 1 40 LEU HD23 H -10.263 3.870 -1.844 1.00 . A A . 30 LEU HD23 1 1 13 21960 1 1 40 LEU HG H -8.120 4.114 -0.665 1.00 . A A . 30 LEU HG 1 1 13 21961 1 1 40 LEU N N -7.666 8.186 -1.619 1.00 . A A . 30 LEU N 1 1 13 21962 1 1 40 LEU O O -6.018 6.034 -2.375 1.00 . A A . 30 LEU O 1 1 13 21963 1 1 41 VAL C C -3.855 4.271 0.364 1.00 . A A . 31 VAL C 1 1 13 21964 1 1 41 VAL CA C -4.127 5.527 -0.472 1.00 . A A . 31 VAL CA 1 1 13 21965 1 1 41 VAL CB C -3.028 6.620 -0.248 1.00 . A A . 31 VAL CB 1 1 13 21966 1 1 41 VAL CG1 C -3.047 7.164 1.171 1.00 . A A . 31 VAL CG1 1 1 13 21967 1 1 41 VAL CG2 C -1.643 6.114 -0.612 1.00 . A A . 31 VAL CG2 1 1 13 21968 1 1 41 VAL H H -5.683 6.229 0.713 1.00 . A A . 31 VAL H 1 1 13 21969 1 1 41 VAL HA H -4.102 5.240 -1.513 1.00 . A A . 31 VAL HA 1 1 13 21970 1 1 41 VAL HB H -3.274 7.442 -0.902 1.00 . A A . 31 VAL HB 1 1 13 21971 1 1 41 VAL HG11 H -2.841 6.352 1.853 1.00 . A A . 31 VAL HG11 1 1 13 21972 1 1 41 VAL HG12 H -4.020 7.580 1.386 1.00 . A A . 31 VAL HG12 1 1 13 21973 1 1 41 VAL HG13 H -2.291 7.928 1.282 1.00 . A A . 31 VAL HG13 1 1 13 21974 1 1 41 VAL HG21 H -1.627 5.828 -1.653 1.00 . A A . 31 VAL HG21 1 1 13 21975 1 1 41 VAL HG22 H -1.400 5.258 0.001 1.00 . A A . 31 VAL HG22 1 1 13 21976 1 1 41 VAL HG23 H -0.917 6.895 -0.444 1.00 . A A . 31 VAL HG23 1 1 13 21977 1 1 41 VAL N N -5.437 6.065 -0.220 1.00 . A A . 31 VAL N 1 1 13 21978 1 1 41 VAL O O -4.144 4.225 1.569 1.00 . A A . 31 VAL O 1 1 13 21979 1 1 42 VAL C C -1.506 1.746 0.116 1.00 . A A . 32 VAL C 1 1 13 21980 1 1 42 VAL CA C -2.979 2.025 0.356 1.00 . A A . 32 VAL CA 1 1 13 21981 1 1 42 VAL CB C -3.813 0.845 -0.175 1.00 . A A . 32 VAL CB 1 1 13 21982 1 1 42 VAL CG1 C -3.440 -0.448 0.543 1.00 . A A . 32 VAL CG1 1 1 13 21983 1 1 42 VAL CG2 C -5.306 1.120 -0.052 1.00 . A A . 32 VAL CG2 1 1 13 21984 1 1 42 VAL H H -3.149 3.350 -1.250 1.00 . A A . 32 VAL H 1 1 13 21985 1 1 42 VAL HA H -3.152 2.128 1.413 1.00 . A A . 32 VAL HA 1 1 13 21986 1 1 42 VAL HB H -3.558 0.763 -1.216 1.00 . A A . 32 VAL HB 1 1 13 21987 1 1 42 VAL HG11 H -4.026 -1.262 0.145 1.00 . A A . 32 VAL HG11 1 1 13 21988 1 1 42 VAL HG12 H -3.642 -0.338 1.598 1.00 . A A . 32 VAL HG12 1 1 13 21989 1 1 42 VAL HG13 H -2.389 -0.649 0.402 1.00 . A A . 32 VAL HG13 1 1 13 21990 1 1 42 VAL HG21 H -5.860 0.275 -0.433 1.00 . A A . 32 VAL HG21 1 1 13 21991 1 1 42 VAL HG22 H -5.558 2.002 -0.623 1.00 . A A . 32 VAL HG22 1 1 13 21992 1 1 42 VAL HG23 H -5.559 1.280 0.986 1.00 . A A . 32 VAL HG23 1 1 13 21993 1 1 42 VAL N N -3.328 3.261 -0.285 1.00 . A A . 32 VAL N 1 1 13 21994 1 1 42 VAL O O -1.063 1.617 -1.033 1.00 . A A . 32 VAL O 1 1 13 21995 1 1 43 VAL C C 0.981 0.024 1.525 1.00 . A A . 33 VAL C 1 1 13 21996 1 1 43 VAL CA C 0.656 1.437 1.084 1.00 . A A . 33 VAL CA 1 1 13 21997 1 1 43 VAL CB C 1.460 2.433 1.952 1.00 . A A . 33 VAL CB 1 1 13 21998 1 1 43 VAL CG1 C 2.948 2.163 1.825 1.00 . A A . 33 VAL CG1 1 1 13 21999 1 1 43 VAL CG2 C 1.140 3.871 1.566 1.00 . A A . 33 VAL CG2 1 1 13 22000 1 1 43 VAL H H -1.170 1.739 2.066 1.00 . A A . 33 VAL H 1 1 13 22001 1 1 43 VAL HA H 0.952 1.561 0.053 1.00 . A A . 33 VAL HA 1 1 13 22002 1 1 43 VAL HB H 1.179 2.284 2.985 1.00 . A A . 33 VAL HB 1 1 13 22003 1 1 43 VAL HG11 H 3.493 2.834 2.470 1.00 . A A . 33 VAL HG11 1 1 13 22004 1 1 43 VAL HG12 H 3.256 2.316 0.802 1.00 . A A . 33 VAL HG12 1 1 13 22005 1 1 43 VAL HG13 H 3.151 1.142 2.110 1.00 . A A . 33 VAL HG13 1 1 13 22006 1 1 43 VAL HG21 H 1.397 4.028 0.528 1.00 . A A . 33 VAL HG21 1 1 13 22007 1 1 43 VAL HG22 H 1.711 4.548 2.183 1.00 . A A . 33 VAL HG22 1 1 13 22008 1 1 43 VAL HG23 H 0.086 4.055 1.707 1.00 . A A . 33 VAL HG23 1 1 13 22009 1 1 43 VAL N N -0.758 1.668 1.174 1.00 . A A . 33 VAL N 1 1 13 22010 1 1 43 VAL O O 0.613 -0.394 2.615 1.00 . A A . 33 VAL O 1 1 13 22011 1 1 44 ASP C C 3.564 -2.071 1.120 1.00 . A A . 34 ASP C 1 1 13 22012 1 1 44 ASP CA C 2.053 -2.042 0.956 1.00 . A A . 34 ASP CA 1 1 13 22013 1 1 44 ASP CB C 1.646 -2.923 -0.218 1.00 . A A . 34 ASP CB 1 1 13 22014 1 1 44 ASP CG C 2.038 -4.375 -0.087 1.00 . A A . 34 ASP CG 1 1 13 22015 1 1 44 ASP H H 1.894 -0.321 -0.195 1.00 . A A . 34 ASP H 1 1 13 22016 1 1 44 ASP HA H 1.567 -2.396 1.853 1.00 . A A . 34 ASP HA 1 1 13 22017 1 1 44 ASP HB2 H 0.572 -2.883 -0.328 1.00 . A A . 34 ASP HB2 1 1 13 22018 1 1 44 ASP HB3 H 2.096 -2.528 -1.116 1.00 . A A . 34 ASP HB3 1 1 13 22019 1 1 44 ASP N N 1.642 -0.690 0.683 1.00 . A A . 34 ASP N 1 1 13 22020 1 1 44 ASP O O 4.305 -1.596 0.243 1.00 . A A . 34 ASP O 1 1 13 22021 1 1 44 ASP OD1 O 3.234 -4.669 0.025 1.00 . A A . 34 ASP OD1 1 1 13 22022 1 1 44 ASP OD2 O 1.188 -5.242 -0.233 1.00 . A A . 34 ASP OD2 1 1 13 22023 1 1 45 PHE C C 5.857 -4.147 2.203 1.00 . A A . 35 PHE C 1 1 13 22024 1 1 45 PHE CA C 5.415 -2.710 2.468 1.00 . A A . 35 PHE CA 1 1 13 22025 1 1 45 PHE CB C 5.717 -2.324 3.911 1.00 . A A . 35 PHE CB 1 1 13 22026 1 1 45 PHE CD1 C 6.304 0.116 4.019 1.00 . A A . 35 PHE CD1 1 1 13 22027 1 1 45 PHE CD2 C 4.163 -0.559 4.819 1.00 . A A . 35 PHE CD2 1 1 13 22028 1 1 45 PHE CE1 C 6.009 1.427 4.338 1.00 . A A . 35 PHE CE1 1 1 13 22029 1 1 45 PHE CE2 C 3.864 0.749 5.143 1.00 . A A . 35 PHE CE2 1 1 13 22030 1 1 45 PHE CG C 5.388 -0.892 4.254 1.00 . A A . 35 PHE CG 1 1 13 22031 1 1 45 PHE CZ C 4.789 1.743 4.900 1.00 . A A . 35 PHE CZ 1 1 13 22032 1 1 45 PHE H H 3.415 -2.902 2.928 1.00 . A A . 35 PHE H 1 1 13 22033 1 1 45 PHE HA H 5.943 -2.039 1.810 1.00 . A A . 35 PHE HA 1 1 13 22034 1 1 45 PHE HB2 H 5.141 -2.962 4.565 1.00 . A A . 35 PHE HB2 1 1 13 22035 1 1 45 PHE HB3 H 6.762 -2.493 4.091 1.00 . A A . 35 PHE HB3 1 1 13 22036 1 1 45 PHE HD1 H 7.260 -0.125 3.580 1.00 . A A . 35 PHE HD1 1 1 13 22037 1 1 45 PHE HD2 H 3.438 -1.337 5.008 1.00 . A A . 35 PHE HD2 1 1 13 22038 1 1 45 PHE HE1 H 6.734 2.205 4.147 1.00 . A A . 35 PHE HE1 1 1 13 22039 1 1 45 PHE HE2 H 2.909 0.995 5.581 1.00 . A A . 35 PHE HE2 1 1 13 22040 1 1 45 PHE HZ H 4.561 2.768 5.150 1.00 . A A . 35 PHE HZ 1 1 13 22041 1 1 45 PHE N N 4.022 -2.585 2.226 1.00 . A A . 35 PHE N 1 1 13 22042 1 1 45 PHE O O 5.427 -5.080 2.892 1.00 . A A . 35 PHE O 1 1 13 22043 1 1 46 THR C C 8.743 -5.610 0.829 1.00 . A A . 36 THR C 1 1 13 22044 1 1 46 THR CA C 7.221 -5.600 0.828 1.00 . A A . 36 THR CA 1 1 13 22045 1 1 46 THR CB C 6.699 -5.941 -0.604 1.00 . A A . 36 THR CB 1 1 13 22046 1 1 46 THR CG2 C 7.287 -7.224 -1.195 1.00 . A A . 36 THR CG2 1 1 13 22047 1 1 46 THR H H 7.098 -3.514 0.786 1.00 . A A . 36 THR H 1 1 13 22048 1 1 46 THR HA H 6.850 -6.347 1.506 1.00 . A A . 36 THR HA 1 1 13 22049 1 1 46 THR HB H 7.019 -5.100 -1.187 1.00 . A A . 36 THR HB 1 1 13 22050 1 1 46 THR HG1 H 4.841 -5.378 -0.059 1.00 . A A . 36 THR HG1 1 1 13 22051 1 1 46 THR HG21 H 8.363 -7.139 -1.248 1.00 . A A . 36 THR HG21 1 1 13 22052 1 1 46 THR HG22 H 6.890 -7.379 -2.188 1.00 . A A . 36 THR HG22 1 1 13 22053 1 1 46 THR HG23 H 7.023 -8.067 -0.575 1.00 . A A . 36 THR HG23 1 1 13 22054 1 1 46 THR N N 6.733 -4.308 1.242 1.00 . A A . 36 THR N 1 1 13 22055 1 1 46 THR O O 9.378 -4.579 0.720 1.00 . A A . 36 THR O 1 1 13 22056 1 1 46 THR OG1 O 5.284 -6.051 -0.610 1.00 . A A . 36 THR OG1 1 1 13 22057 1 1 47 ALA C C 10.908 -7.989 -0.193 1.00 . A A . 37 ALA C 1 1 13 22058 1 1 47 ALA CA C 10.703 -6.961 0.886 1.00 . A A . 37 ALA CA 1 1 13 22059 1 1 47 ALA CB C 11.266 -7.458 2.201 1.00 . A A . 37 ALA CB 1 1 13 22060 1 1 47 ALA H H 8.726 -7.534 1.182 1.00 . A A . 37 ALA H 1 1 13 22061 1 1 47 ALA HA H 11.175 -6.029 0.612 1.00 . A A . 37 ALA HA 1 1 13 22062 1 1 47 ALA HB1 H 12.323 -7.649 2.092 1.00 . A A . 37 ALA HB1 1 1 13 22063 1 1 47 ALA HB2 H 10.762 -8.370 2.485 1.00 . A A . 37 ALA HB2 1 1 13 22064 1 1 47 ALA HB3 H 11.110 -6.707 2.961 1.00 . A A . 37 ALA HB3 1 1 13 22065 1 1 47 ALA N N 9.300 -6.764 0.996 1.00 . A A . 37 ALA N 1 1 13 22066 1 1 47 ALA O O 10.283 -9.049 -0.143 1.00 . A A . 37 ALA O 1 1 13 22067 1 1 48 SER C C 12.410 -10.005 -1.840 1.00 . A A . 38 SER C 1 1 13 22068 1 1 48 SER CA C 12.019 -8.586 -2.300 1.00 . A A . 38 SER CA 1 1 13 22069 1 1 48 SER CB C 13.128 -8.002 -3.173 1.00 . A A . 38 SER CB 1 1 13 22070 1 1 48 SER H H 12.159 -6.787 -1.172 1.00 . A A . 38 SER H 1 1 13 22071 1 1 48 SER HA H 11.120 -8.653 -2.894 1.00 . A A . 38 SER HA 1 1 13 22072 1 1 48 SER HB2 H 14.015 -7.870 -2.574 1.00 . A A . 38 SER HB2 1 1 13 22073 1 1 48 SER HB3 H 13.339 -8.686 -3.981 1.00 . A A . 38 SER HB3 1 1 13 22074 1 1 48 SER HG H 12.485 -6.128 -3.013 1.00 . A A . 38 SER HG 1 1 13 22075 1 1 48 SER N N 11.740 -7.679 -1.172 1.00 . A A . 38 SER N 1 1 13 22076 1 1 48 SER O O 12.065 -11.002 -2.485 1.00 . A A . 38 SER O 1 1 13 22077 1 1 48 SER OG O 12.751 -6.739 -3.721 1.00 . A A . 38 SER OG 1 1 13 22078 1 1 49 TRP C C 12.470 -12.080 0.618 1.00 . A A . 39 TRP C 1 1 13 22079 1 1 49 TRP CA C 13.558 -11.341 -0.172 1.00 . A A . 39 TRP CA 1 1 13 22080 1 1 49 TRP CB C 14.806 -11.098 0.695 1.00 . A A . 39 TRP CB 1 1 13 22081 1 1 49 TRP CD1 C 14.797 -8.799 1.742 1.00 . A A . 39 TRP CD1 1 1 13 22082 1 1 49 TRP CD2 C 14.189 -10.407 3.155 1.00 . A A . 39 TRP CD2 1 1 13 22083 1 1 49 TRP CE2 C 14.148 -9.183 3.836 1.00 . A A . 39 TRP CE2 1 1 13 22084 1 1 49 TRP CE3 C 13.845 -11.570 3.846 1.00 . A A . 39 TRP CE3 1 1 13 22085 1 1 49 TRP CG C 14.606 -10.126 1.810 1.00 . A A . 39 TRP CG 1 1 13 22086 1 1 49 TRP CH2 C 13.445 -10.232 5.817 1.00 . A A . 39 TRP CH2 1 1 13 22087 1 1 49 TRP CZ2 C 13.778 -9.082 5.166 1.00 . A A . 39 TRP CZ2 1 1 13 22088 1 1 49 TRP CZ3 C 13.476 -11.470 5.170 1.00 . A A . 39 TRP CZ3 1 1 13 22089 1 1 49 TRP H H 13.274 -9.256 -0.224 1.00 . A A . 39 TRP H 1 1 13 22090 1 1 49 TRP HA H 13.849 -11.958 -1.011 1.00 . A A . 39 TRP HA 1 1 13 22091 1 1 49 TRP HB2 H 15.161 -12.009 1.141 1.00 . A A . 39 TRP HB2 1 1 13 22092 1 1 49 TRP HB3 H 15.583 -10.695 0.064 1.00 . A A . 39 TRP HB3 1 1 13 22093 1 1 49 TRP HD1 H 15.122 -8.328 0.830 1.00 . A A . 39 TRP HD1 1 1 13 22094 1 1 49 TRP HE1 H 14.575 -7.254 3.173 1.00 . A A . 39 TRP HE1 1 1 13 22095 1 1 49 TRP HE3 H 13.864 -12.533 3.359 1.00 . A A . 39 TRP HE3 1 1 13 22096 1 1 49 TRP HH2 H 13.151 -10.188 6.853 1.00 . A A . 39 TRP HH2 1 1 13 22097 1 1 49 TRP HZ2 H 13.749 -8.134 5.684 1.00 . A A . 39 TRP HZ2 1 1 13 22098 1 1 49 TRP HZ3 H 13.207 -12.358 5.722 1.00 . A A . 39 TRP HZ3 1 1 13 22099 1 1 49 TRP N N 13.085 -10.082 -0.714 1.00 . A A . 39 TRP N 1 1 13 22100 1 1 49 TRP NE1 N 14.525 -8.213 2.951 1.00 . A A . 39 TRP NE1 1 1 13 22101 1 1 49 TRP O O 12.703 -13.160 1.141 1.00 . A A . 39 TRP O 1 1 13 22102 1 1 50 CYS C C 9.255 -12.853 0.517 1.00 . A A . 40 CYS C 1 1 13 22103 1 1 50 CYS CA C 10.214 -12.109 1.445 1.00 . A A . 40 CYS CA 1 1 13 22104 1 1 50 CYS CB C 9.470 -11.043 2.251 1.00 . A A . 40 CYS CB 1 1 13 22105 1 1 50 CYS H H 11.125 -10.655 0.232 1.00 . A A . 40 CYS H 1 1 13 22106 1 1 50 CYS HA H 10.655 -12.814 2.132 1.00 . A A . 40 CYS HA 1 1 13 22107 1 1 50 CYS HB2 H 10.152 -10.602 2.964 1.00 . A A . 40 CYS HB2 1 1 13 22108 1 1 50 CYS HB3 H 9.128 -10.271 1.580 1.00 . A A . 40 CYS HB3 1 1 13 22109 1 1 50 CYS N N 11.295 -11.505 0.699 1.00 . A A . 40 CYS N 1 1 13 22110 1 1 50 CYS O O 8.674 -12.264 -0.403 1.00 . A A . 40 CYS O 1 1 13 22111 1 1 50 CYS SG S 8.031 -11.655 3.190 1.00 . A A . 40 CYS SG 1 1 13 22112 1 1 51 GLY C C 6.747 -14.627 0.019 1.00 . A A . 41 GLY C 1 1 13 22113 1 1 51 GLY CA C 8.226 -15.003 -0.019 1.00 . A A . 41 GLY CA 1 1 13 22114 1 1 51 GLY H H 9.541 -14.511 1.572 1.00 . A A . 41 GLY H 1 1 13 22115 1 1 51 GLY HA2 H 8.561 -14.958 -1.044 1.00 . A A . 41 GLY HA2 1 1 13 22116 1 1 51 GLY HA3 H 8.337 -16.017 0.335 1.00 . A A . 41 GLY HA3 1 1 13 22117 1 1 51 GLY N N 9.076 -14.136 0.792 1.00 . A A . 41 GLY N 1 1 13 22118 1 1 51 GLY O O 6.199 -14.199 -0.997 1.00 . A A . 41 GLY O 1 1 13 22119 1 1 52 PRO C C 4.329 -12.992 0.910 1.00 . A A . 42 PRO C 1 1 13 22120 1 1 52 PRO CA C 4.629 -14.435 1.323 1.00 . A A . 42 PRO CA 1 1 13 22121 1 1 52 PRO CB C 4.339 -14.637 2.822 1.00 . A A . 42 PRO CB 1 1 13 22122 1 1 52 PRO CD C 6.614 -15.269 2.456 1.00 . A A . 42 PRO CD 1 1 13 22123 1 1 52 PRO CG C 5.683 -14.690 3.471 1.00 . A A . 42 PRO CG 1 1 13 22124 1 1 52 PRO HA H 4.020 -15.106 0.736 1.00 . A A . 42 PRO HA 1 1 13 22125 1 1 52 PRO HB2 H 3.753 -13.810 3.192 1.00 . A A . 42 PRO HB2 1 1 13 22126 1 1 52 PRO HB3 H 3.799 -15.562 2.965 1.00 . A A . 42 PRO HB3 1 1 13 22127 1 1 52 PRO HD2 H 7.622 -14.914 2.611 1.00 . A A . 42 PRO HD2 1 1 13 22128 1 1 52 PRO HD3 H 6.583 -16.348 2.484 1.00 . A A . 42 PRO HD3 1 1 13 22129 1 1 52 PRO HG2 H 5.997 -13.687 3.718 1.00 . A A . 42 PRO HG2 1 1 13 22130 1 1 52 PRO HG3 H 5.649 -15.309 4.356 1.00 . A A . 42 PRO HG3 1 1 13 22131 1 1 52 PRO N N 6.063 -14.764 1.189 1.00 . A A . 42 PRO N 1 1 13 22132 1 1 52 PRO O O 3.252 -12.687 0.399 1.00 . A A . 42 PRO O 1 1 13 22133 1 1 53 CYS C C 5.085 -10.563 -0.762 1.00 . A A . 43 CYS C 1 1 13 22134 1 1 53 CYS CA C 5.175 -10.720 0.759 1.00 . A A . 43 CYS CA 1 1 13 22135 1 1 53 CYS CB C 6.379 -9.945 1.277 1.00 . A A . 43 CYS CB 1 1 13 22136 1 1 53 CYS H H 6.128 -12.450 1.524 1.00 . A A . 43 CYS H 1 1 13 22137 1 1 53 CYS HA H 4.272 -10.328 1.205 1.00 . A A . 43 CYS HA 1 1 13 22138 1 1 53 CYS HB2 H 7.258 -10.277 0.746 1.00 . A A . 43 CYS HB2 1 1 13 22139 1 1 53 CYS HB3 H 6.219 -8.899 1.073 1.00 . A A . 43 CYS HB3 1 1 13 22140 1 1 53 CYS N N 5.299 -12.124 1.114 1.00 . A A . 43 CYS N 1 1 13 22141 1 1 53 CYS O O 4.348 -9.727 -1.271 1.00 . A A . 43 CYS O 1 1 13 22142 1 1 53 CYS SG S 6.698 -10.133 3.066 1.00 . A A . 43 CYS SG 1 1 13 22143 1 1 54 ARG C C 4.555 -12.066 -3.418 1.00 . A A . 44 ARG C 1 1 13 22144 1 1 54 ARG CA C 5.794 -11.329 -2.921 1.00 . A A . 44 ARG CA 1 1 13 22145 1 1 54 ARG CB C 7.054 -11.932 -3.535 1.00 . A A . 44 ARG CB 1 1 13 22146 1 1 54 ARG CD C 8.301 -12.459 -5.645 1.00 . A A . 44 ARG CD 1 1 13 22147 1 1 54 ARG CG C 7.076 -11.827 -5.045 1.00 . A A . 44 ARG CG 1 1 13 22148 1 1 54 ARG CZ C 9.129 -12.910 -7.936 1.00 . A A . 44 ARG CZ 1 1 13 22149 1 1 54 ARG H H 6.440 -12.009 -1.039 1.00 . A A . 44 ARG H 1 1 13 22150 1 1 54 ARG HA H 5.715 -10.292 -3.214 1.00 . A A . 44 ARG HA 1 1 13 22151 1 1 54 ARG HB2 H 7.918 -11.418 -3.138 1.00 . A A . 44 ARG HB2 1 1 13 22152 1 1 54 ARG HB3 H 7.110 -12.975 -3.264 1.00 . A A . 44 ARG HB3 1 1 13 22153 1 1 54 ARG HD2 H 9.180 -11.986 -5.235 1.00 . A A . 44 ARG HD2 1 1 13 22154 1 1 54 ARG HD3 H 8.303 -13.513 -5.405 1.00 . A A . 44 ARG HD3 1 1 13 22155 1 1 54 ARG HE H 7.625 -11.685 -7.450 1.00 . A A . 44 ARG HE 1 1 13 22156 1 1 54 ARG HG2 H 6.203 -12.322 -5.444 1.00 . A A . 44 ARG HG2 1 1 13 22157 1 1 54 ARG HG3 H 7.045 -10.783 -5.319 1.00 . A A . 44 ARG HG3 1 1 13 22158 1 1 54 ARG HH11 H 10.125 -13.997 -6.517 1.00 . A A . 44 ARG HH11 1 1 13 22159 1 1 54 ARG HH12 H 10.668 -14.251 -8.108 1.00 . A A . 44 ARG HH12 1 1 13 22160 1 1 54 ARG HH21 H 8.344 -12.015 -9.577 1.00 . A A . 44 ARG HH21 1 1 13 22161 1 1 54 ARG HH22 H 9.643 -13.086 -9.900 1.00 . A A . 44 ARG HH22 1 1 13 22162 1 1 54 ARG N N 5.838 -11.370 -1.480 1.00 . A A . 44 ARG N 1 1 13 22163 1 1 54 ARG NE N 8.303 -12.307 -7.096 1.00 . A A . 44 ARG NE 1 1 13 22164 1 1 54 ARG NH1 N 10.036 -13.775 -7.492 1.00 . A A . 44 ARG NH1 1 1 13 22165 1 1 54 ARG NH2 N 9.035 -12.656 -9.229 1.00 . A A . 44 ARG NH2 1 1 13 22166 1 1 54 ARG O O 3.948 -11.685 -4.407 1.00 . A A . 44 ARG O 1 1 13 22167 1 1 55 PHE C C 1.714 -13.093 -2.969 1.00 . A A . 45 PHE C 1 1 13 22168 1 1 55 PHE CA C 3.008 -13.914 -3.043 1.00 . A A . 45 PHE CA 1 1 13 22169 1 1 55 PHE CB C 2.922 -15.154 -2.130 1.00 . A A . 45 PHE CB 1 1 13 22170 1 1 55 PHE CD1 C 1.804 -16.969 -3.462 1.00 . A A . 45 PHE CD1 1 1 13 22171 1 1 55 PHE CD2 C 0.591 -15.999 -1.651 1.00 . A A . 45 PHE CD2 1 1 13 22172 1 1 55 PHE CE1 C 0.735 -17.802 -3.734 1.00 . A A . 45 PHE CE1 1 1 13 22173 1 1 55 PHE CE2 C -0.478 -16.827 -1.918 1.00 . A A . 45 PHE CE2 1 1 13 22174 1 1 55 PHE CG C 1.749 -16.059 -2.421 1.00 . A A . 45 PHE CG 1 1 13 22175 1 1 55 PHE CZ C -0.408 -17.730 -2.960 1.00 . A A . 45 PHE CZ 1 1 13 22176 1 1 55 PHE H H 4.717 -13.353 -1.917 1.00 . A A . 45 PHE H 1 1 13 22177 1 1 55 PHE HA H 3.136 -14.246 -4.063 1.00 . A A . 45 PHE HA 1 1 13 22178 1 1 55 PHE HB2 H 3.823 -15.737 -2.243 1.00 . A A . 45 PHE HB2 1 1 13 22179 1 1 55 PHE HB3 H 2.844 -14.823 -1.106 1.00 . A A . 45 PHE HB3 1 1 13 22180 1 1 55 PHE HD1 H 2.697 -17.028 -4.069 1.00 . A A . 45 PHE HD1 1 1 13 22181 1 1 55 PHE HD2 H 0.527 -15.295 -0.834 1.00 . A A . 45 PHE HD2 1 1 13 22182 1 1 55 PHE HE1 H 0.791 -18.506 -4.550 1.00 . A A . 45 PHE HE1 1 1 13 22183 1 1 55 PHE HE2 H -1.369 -16.770 -1.312 1.00 . A A . 45 PHE HE2 1 1 13 22184 1 1 55 PHE HZ H -1.245 -18.380 -3.172 1.00 . A A . 45 PHE HZ 1 1 13 22185 1 1 55 PHE N N 4.174 -13.108 -2.698 1.00 . A A . 45 PHE N 1 1 13 22186 1 1 55 PHE O O 0.764 -13.346 -3.709 1.00 . A A . 45 PHE O 1 1 13 22187 1 1 56 ILE C C 0.486 -10.130 -2.972 1.00 . A A . 46 ILE C 1 1 13 22188 1 1 56 ILE CA C 0.497 -11.286 -1.938 1.00 . A A . 46 ILE CA 1 1 13 22189 1 1 56 ILE CB C 0.411 -10.708 -0.480 1.00 . A A . 46 ILE CB 1 1 13 22190 1 1 56 ILE CD1 C -2.022 -11.265 -0.120 1.00 . A A . 46 ILE CD1 1 1 13 22191 1 1 56 ILE CG1 C -0.985 -10.178 -0.174 1.00 . A A . 46 ILE CG1 1 1 13 22192 1 1 56 ILE CG2 C 1.443 -9.618 -0.239 1.00 . A A . 46 ILE CG2 1 1 13 22193 1 1 56 ILE H H 2.489 -11.909 -1.566 1.00 . A A . 46 ILE H 1 1 13 22194 1 1 56 ILE HA H -0.354 -11.924 -2.118 1.00 . A A . 46 ILE HA 1 1 13 22195 1 1 56 ILE HB H 0.628 -11.516 0.201 1.00 . A A . 46 ILE HB 1 1 13 22196 1 1 56 ILE HD11 H -2.980 -10.844 0.149 1.00 . A A . 46 ILE HD11 1 1 13 22197 1 1 56 ILE HD12 H -1.708 -11.963 0.643 1.00 . A A . 46 ILE HD12 1 1 13 22198 1 1 56 ILE HD13 H -2.079 -11.763 -1.075 1.00 . A A . 46 ILE HD13 1 1 13 22199 1 1 56 ILE HG12 H -0.985 -9.671 0.779 1.00 . A A . 46 ILE HG12 1 1 13 22200 1 1 56 ILE HG13 H -1.275 -9.482 -0.948 1.00 . A A . 46 ILE HG13 1 1 13 22201 1 1 56 ILE HG21 H 1.275 -8.808 -0.934 1.00 . A A . 46 ILE HG21 1 1 13 22202 1 1 56 ILE HG22 H 2.434 -10.020 -0.392 1.00 . A A . 46 ILE HG22 1 1 13 22203 1 1 56 ILE HG23 H 1.354 -9.251 0.772 1.00 . A A . 46 ILE HG23 1 1 13 22204 1 1 56 ILE N N 1.694 -12.092 -2.111 1.00 . A A . 46 ILE N 1 1 13 22205 1 1 56 ILE O O -0.543 -9.480 -3.203 1.00 . A A . 46 ILE O 1 1 13 22206 1 1 57 ALA C C 0.796 -8.928 -5.783 1.00 . A A . 47 ALA C 1 1 13 22207 1 1 57 ALA CA C 1.785 -8.845 -4.590 1.00 . A A . 47 ALA CA 1 1 13 22208 1 1 57 ALA CB C 3.232 -8.701 -5.056 1.00 . A A . 47 ALA CB 1 1 13 22209 1 1 57 ALA H H 2.382 -10.525 -3.448 1.00 . A A . 47 ALA H 1 1 13 22210 1 1 57 ALA HA H 1.524 -7.944 -4.050 1.00 . A A . 47 ALA HA 1 1 13 22211 1 1 57 ALA HB1 H 3.882 -8.652 -4.194 1.00 . A A . 47 ALA HB1 1 1 13 22212 1 1 57 ALA HB2 H 3.337 -7.797 -5.634 1.00 . A A . 47 ALA HB2 1 1 13 22213 1 1 57 ALA HB3 H 3.512 -9.549 -5.666 1.00 . A A . 47 ALA HB3 1 1 13 22214 1 1 57 ALA N N 1.627 -9.921 -3.619 1.00 . A A . 47 ALA N 1 1 13 22215 1 1 57 ALA O O 0.190 -7.926 -6.116 1.00 . A A . 47 ALA O 1 1 13 22216 1 1 58 PRO C C -1.786 -9.863 -7.163 1.00 . A A . 48 PRO C 1 1 13 22217 1 1 58 PRO CA C -0.360 -10.247 -7.575 1.00 . A A . 48 PRO CA 1 1 13 22218 1 1 58 PRO CB C -0.307 -11.738 -7.937 1.00 . A A . 48 PRO CB 1 1 13 22219 1 1 58 PRO CD C 1.312 -11.405 -6.222 1.00 . A A . 48 PRO CD 1 1 13 22220 1 1 58 PRO CG C 1.023 -12.194 -7.461 1.00 . A A . 48 PRO CG 1 1 13 22221 1 1 58 PRO HA H -0.064 -9.650 -8.425 1.00 . A A . 48 PRO HA 1 1 13 22222 1 1 58 PRO HB2 H -1.110 -12.256 -7.433 1.00 . A A . 48 PRO HB2 1 1 13 22223 1 1 58 PRO HB3 H -0.410 -11.857 -9.005 1.00 . A A . 48 PRO HB3 1 1 13 22224 1 1 58 PRO HD2 H 0.917 -11.912 -5.353 1.00 . A A . 48 PRO HD2 1 1 13 22225 1 1 58 PRO HD3 H 2.374 -11.246 -6.114 1.00 . A A . 48 PRO HD3 1 1 13 22226 1 1 58 PRO HG2 H 0.991 -13.250 -7.235 1.00 . A A . 48 PRO HG2 1 1 13 22227 1 1 58 PRO HG3 H 1.771 -11.995 -8.215 1.00 . A A . 48 PRO HG3 1 1 13 22228 1 1 58 PRO N N 0.605 -10.121 -6.456 1.00 . A A . 48 PRO N 1 1 13 22229 1 1 58 PRO O O -2.555 -9.320 -7.965 1.00 . A A . 48 PRO O 1 1 13 22230 1 1 59 PHE C C -3.558 -8.296 -5.210 1.00 . A A . 49 PHE C 1 1 13 22231 1 1 59 PHE CA C -3.439 -9.815 -5.393 1.00 . A A . 49 PHE CA 1 1 13 22232 1 1 59 PHE CB C -3.665 -10.553 -4.056 1.00 . A A . 49 PHE CB 1 1 13 22233 1 1 59 PHE CD1 C -5.570 -9.426 -2.837 1.00 . A A . 49 PHE CD1 1 1 13 22234 1 1 59 PHE CD2 C -5.927 -11.603 -3.727 1.00 . A A . 49 PHE CD2 1 1 13 22235 1 1 59 PHE CE1 C -6.865 -9.409 -2.350 1.00 . A A . 49 PHE CE1 1 1 13 22236 1 1 59 PHE CE2 C -7.221 -11.593 -3.243 1.00 . A A . 49 PHE CE2 1 1 13 22237 1 1 59 PHE CG C -5.084 -10.520 -3.531 1.00 . A A . 49 PHE CG 1 1 13 22238 1 1 59 PHE CZ C -7.688 -10.494 -2.554 1.00 . A A . 49 PHE CZ 1 1 13 22239 1 1 59 PHE H H -1.447 -10.516 -5.315 1.00 . A A . 49 PHE H 1 1 13 22240 1 1 59 PHE HA H -4.169 -10.145 -6.118 1.00 . A A . 49 PHE HA 1 1 13 22241 1 1 59 PHE HB2 H -3.386 -11.588 -4.180 1.00 . A A . 49 PHE HB2 1 1 13 22242 1 1 59 PHE HB3 H -3.021 -10.112 -3.309 1.00 . A A . 49 PHE HB3 1 1 13 22243 1 1 59 PHE HD1 H -4.926 -8.574 -2.677 1.00 . A A . 49 PHE HD1 1 1 13 22244 1 1 59 PHE HD2 H -5.565 -12.467 -4.265 1.00 . A A . 49 PHE HD2 1 1 13 22245 1 1 59 PHE HE1 H -7.226 -8.547 -1.807 1.00 . A A . 49 PHE HE1 1 1 13 22246 1 1 59 PHE HE2 H -7.865 -12.444 -3.405 1.00 . A A . 49 PHE HE2 1 1 13 22247 1 1 59 PHE HZ H -8.700 -10.485 -2.178 1.00 . A A . 49 PHE HZ 1 1 13 22248 1 1 59 PHE N N -2.120 -10.117 -5.907 1.00 . A A . 49 PHE N 1 1 13 22249 1 1 59 PHE O O -4.572 -7.695 -5.541 1.00 . A A . 49 PHE O 1 1 13 22250 1 1 60 PHE C C -2.373 -5.499 -5.848 1.00 . A A . 50 PHE C 1 1 13 22251 1 1 60 PHE CA C -2.427 -6.242 -4.500 1.00 . A A . 50 PHE CA 1 1 13 22252 1 1 60 PHE CB C -1.207 -5.908 -3.624 1.00 . A A . 50 PHE CB 1 1 13 22253 1 1 60 PHE CD1 C -1.798 -3.985 -2.133 1.00 . A A . 50 PHE CD1 1 1 13 22254 1 1 60 PHE CD2 C -0.249 -3.601 -3.903 1.00 . A A . 50 PHE CD2 1 1 13 22255 1 1 60 PHE CE1 C -1.684 -2.671 -1.741 1.00 . A A . 50 PHE CE1 1 1 13 22256 1 1 60 PHE CE2 C -0.131 -2.283 -3.515 1.00 . A A . 50 PHE CE2 1 1 13 22257 1 1 60 PHE CG C -1.085 -4.467 -3.217 1.00 . A A . 50 PHE CG 1 1 13 22258 1 1 60 PHE CZ C -0.850 -1.816 -2.431 1.00 . A A . 50 PHE CZ 1 1 13 22259 1 1 60 PHE H H -1.710 -8.238 -4.472 1.00 . A A . 50 PHE H 1 1 13 22260 1 1 60 PHE HA H -3.329 -5.918 -4.002 1.00 . A A . 50 PHE HA 1 1 13 22261 1 1 60 PHE HB2 H -1.253 -6.495 -2.719 1.00 . A A . 50 PHE HB2 1 1 13 22262 1 1 60 PHE HB3 H -0.311 -6.180 -4.163 1.00 . A A . 50 PHE HB3 1 1 13 22263 1 1 60 PHE HD1 H -2.451 -4.652 -1.590 1.00 . A A . 50 PHE HD1 1 1 13 22264 1 1 60 PHE HD2 H 0.312 -3.966 -4.749 1.00 . A A . 50 PHE HD2 1 1 13 22265 1 1 60 PHE HE1 H -2.248 -2.311 -0.893 1.00 . A A . 50 PHE HE1 1 1 13 22266 1 1 60 PHE HE2 H 0.523 -1.614 -4.055 1.00 . A A . 50 PHE HE2 1 1 13 22267 1 1 60 PHE HZ H -0.758 -0.784 -2.126 1.00 . A A . 50 PHE HZ 1 1 13 22268 1 1 60 PHE N N -2.488 -7.690 -4.717 1.00 . A A . 50 PHE N 1 1 13 22269 1 1 60 PHE O O -2.936 -4.414 -6.001 1.00 . A A . 50 PHE O 1 1 13 22270 1 1 61 ALA C C -3.022 -5.608 -8.823 1.00 . A A . 51 ALA C 1 1 13 22271 1 1 61 ALA CA C -1.646 -5.542 -8.167 1.00 . A A . 51 ALA CA 1 1 13 22272 1 1 61 ALA CB C -0.616 -6.289 -9.005 1.00 . A A . 51 ALA CB 1 1 13 22273 1 1 61 ALA H H -1.240 -6.937 -6.612 1.00 . A A . 51 ALA H 1 1 13 22274 1 1 61 ALA HA H -1.348 -4.506 -8.082 1.00 . A A . 51 ALA HA 1 1 13 22275 1 1 61 ALA HB1 H -0.555 -5.839 -9.985 1.00 . A A . 51 ALA HB1 1 1 13 22276 1 1 61 ALA HB2 H -0.915 -7.322 -9.102 1.00 . A A . 51 ALA HB2 1 1 13 22277 1 1 61 ALA HB3 H 0.348 -6.234 -8.523 1.00 . A A . 51 ALA HB3 1 1 13 22278 1 1 61 ALA N N -1.713 -6.100 -6.820 1.00 . A A . 51 ALA N 1 1 13 22279 1 1 61 ALA O O -3.370 -4.787 -9.678 1.00 . A A . 51 ALA O 1 1 13 22280 1 1 62 ASP C C -6.027 -5.698 -8.292 1.00 . A A . 52 ASP C 1 1 13 22281 1 1 62 ASP CA C -5.167 -6.766 -8.885 1.00 . A A . 52 ASP CA 1 1 13 22282 1 1 62 ASP CB C -5.687 -8.115 -8.460 1.00 . A A . 52 ASP CB 1 1 13 22283 1 1 62 ASP CG C -7.058 -8.423 -9.005 1.00 . A A . 52 ASP CG 1 1 13 22284 1 1 62 ASP H H -3.438 -7.219 -7.750 1.00 . A A . 52 ASP H 1 1 13 22285 1 1 62 ASP HA H -5.195 -6.683 -9.960 1.00 . A A . 52 ASP HA 1 1 13 22286 1 1 62 ASP HB2 H -4.966 -8.869 -8.719 1.00 . A A . 52 ASP HB2 1 1 13 22287 1 1 62 ASP HB3 H -5.747 -8.097 -7.381 1.00 . A A . 52 ASP HB3 1 1 13 22288 1 1 62 ASP N N -3.802 -6.587 -8.405 1.00 . A A . 52 ASP N 1 1 13 22289 1 1 62 ASP O O -6.840 -5.089 -8.971 1.00 . A A . 52 ASP O 1 1 13 22290 1 1 62 ASP OD1 O -7.173 -8.750 -10.200 1.00 . A A . 52 ASP OD1 1 1 13 22291 1 1 62 ASP OD2 O -8.032 -8.391 -8.235 1.00 . A A . 52 ASP OD2 1 1 13 22292 1 1 63 LEU C C -6.306 -3.077 -6.946 1.00 . A A . 53 LEU C 1 1 13 22293 1 1 63 LEU CA C -6.476 -4.436 -6.262 1.00 . A A . 53 LEU CA 1 1 13 22294 1 1 63 LEU CB C -5.894 -4.390 -4.846 1.00 . A A . 53 LEU CB 1 1 13 22295 1 1 63 LEU CD1 C -5.517 -5.342 -2.560 1.00 . A A . 53 LEU CD1 1 1 13 22296 1 1 63 LEU CD2 C -7.612 -5.873 -3.787 1.00 . A A . 53 LEU CD2 1 1 13 22297 1 1 63 LEU CG C -6.133 -5.588 -3.933 1.00 . A A . 53 LEU CG 1 1 13 22298 1 1 63 LEU H H -5.191 -6.045 -6.518 1.00 . A A . 53 LEU H 1 1 13 22299 1 1 63 LEU HA H -7.528 -4.661 -6.199 1.00 . A A . 53 LEU HA 1 1 13 22300 1 1 63 LEU HB2 H -4.825 -4.296 -4.956 1.00 . A A . 53 LEU HB2 1 1 13 22301 1 1 63 LEU HB3 H -6.228 -3.512 -4.343 1.00 . A A . 53 LEU HB3 1 1 13 22302 1 1 63 LEU HD11 H -5.993 -4.487 -2.105 1.00 . A A . 53 LEU HD11 1 1 13 22303 1 1 63 LEU HD12 H -4.460 -5.143 -2.648 1.00 . A A . 53 LEU HD12 1 1 13 22304 1 1 63 LEU HD13 H -5.672 -6.207 -1.932 1.00 . A A . 53 LEU HD13 1 1 13 22305 1 1 63 LEU HD21 H -8.087 -5.013 -3.339 1.00 . A A . 53 LEU HD21 1 1 13 22306 1 1 63 LEU HD22 H -7.727 -6.718 -3.127 1.00 . A A . 53 LEU HD22 1 1 13 22307 1 1 63 LEU HD23 H -8.051 -6.091 -4.748 1.00 . A A . 53 LEU HD23 1 1 13 22308 1 1 63 LEU HG H -5.658 -6.446 -4.376 1.00 . A A . 53 LEU HG 1 1 13 22309 1 1 63 LEU N N -5.817 -5.471 -7.009 1.00 . A A . 53 LEU N 1 1 13 22310 1 1 63 LEU O O -7.251 -2.295 -7.034 1.00 . A A . 53 LEU O 1 1 13 22311 1 1 64 ALA C C -5.611 -1.409 -9.416 1.00 . A A . 54 ALA C 1 1 13 22312 1 1 64 ALA CA C -4.792 -1.588 -8.142 1.00 . A A . 54 ALA CA 1 1 13 22313 1 1 64 ALA CB C -3.309 -1.516 -8.449 1.00 . A A . 54 ALA CB 1 1 13 22314 1 1 64 ALA H H -4.413 -3.512 -7.350 1.00 . A A . 54 ALA H 1 1 13 22315 1 1 64 ALA HA H -5.036 -0.785 -7.462 1.00 . A A . 54 ALA HA 1 1 13 22316 1 1 64 ALA HB1 H -2.749 -1.653 -7.535 1.00 . A A . 54 ALA HB1 1 1 13 22317 1 1 64 ALA HB2 H -3.071 -0.555 -8.877 1.00 . A A . 54 ALA HB2 1 1 13 22318 1 1 64 ALA HB3 H -3.051 -2.297 -9.149 1.00 . A A . 54 ALA HB3 1 1 13 22319 1 1 64 ALA N N -5.111 -2.831 -7.458 1.00 . A A . 54 ALA N 1 1 13 22320 1 1 64 ALA O O -5.946 -0.288 -9.795 1.00 . A A . 54 ALA O 1 1 13 22321 1 1 65 LYS C C -8.186 -2.338 -10.918 1.00 . A A . 55 LYS C 1 1 13 22322 1 1 65 LYS CA C -6.709 -2.413 -11.296 1.00 . A A . 55 LYS CA 1 1 13 22323 1 1 65 LYS CB C -6.459 -3.605 -12.227 1.00 . A A . 55 LYS CB 1 1 13 22324 1 1 65 LYS CD C -6.938 -4.668 -14.465 1.00 . A A . 55 LYS CD 1 1 13 22325 1 1 65 LYS CE C -7.562 -4.448 -15.844 1.00 . A A . 55 LYS CE 1 1 13 22326 1 1 65 LYS CG C -7.158 -3.466 -13.571 1.00 . A A . 55 LYS CG 1 1 13 22327 1 1 65 LYS H H -5.567 -3.368 -9.792 1.00 . A A . 55 LYS H 1 1 13 22328 1 1 65 LYS HA H -6.446 -1.501 -11.811 1.00 . A A . 55 LYS HA 1 1 13 22329 1 1 65 LYS HB2 H -5.397 -3.705 -12.398 1.00 . A A . 55 LYS HB2 1 1 13 22330 1 1 65 LYS HB3 H -6.820 -4.504 -11.750 1.00 . A A . 55 LYS HB3 1 1 13 22331 1 1 65 LYS HD2 H -5.877 -4.826 -14.582 1.00 . A A . 55 LYS HD2 1 1 13 22332 1 1 65 LYS HD3 H -7.382 -5.541 -14.010 1.00 . A A . 55 LYS HD3 1 1 13 22333 1 1 65 LYS HE2 H -7.045 -3.639 -16.337 1.00 . A A . 55 LYS HE2 1 1 13 22334 1 1 65 LYS HE3 H -7.430 -5.348 -16.424 1.00 . A A . 55 LYS HE3 1 1 13 22335 1 1 65 LYS HG2 H -8.218 -3.369 -13.390 1.00 . A A . 55 LYS HG2 1 1 13 22336 1 1 65 LYS HG3 H -6.794 -2.579 -14.065 1.00 . A A . 55 LYS HG3 1 1 13 22337 1 1 65 LYS HZ1 H -9.565 -4.871 -15.322 1.00 . A A . 55 LYS HZ1 1 1 13 22338 1 1 65 LYS HZ2 H -9.390 -3.995 -16.741 1.00 . A A . 55 LYS HZ2 1 1 13 22339 1 1 65 LYS HZ3 H -9.188 -3.225 -15.276 1.00 . A A . 55 LYS HZ3 1 1 13 22340 1 1 65 LYS N N -5.897 -2.496 -10.101 1.00 . A A . 55 LYS N 1 1 13 22341 1 1 65 LYS NZ N -9.013 -4.119 -15.779 1.00 . A A . 55 LYS NZ 1 1 13 22342 1 1 65 LYS O O -8.995 -1.716 -11.610 1.00 . A A . 55 LYS O 1 1 13 22343 1 1 66 LYS C C -10.406 -1.740 -8.846 1.00 . A A . 56 LYS C 1 1 13 22344 1 1 66 LYS CA C -9.877 -3.092 -9.344 1.00 . A A . 56 LYS CA 1 1 13 22345 1 1 66 LYS CB C -9.917 -4.128 -8.215 1.00 . A A . 56 LYS CB 1 1 13 22346 1 1 66 LYS CD C -11.262 -5.542 -6.603 1.00 . A A . 56 LYS CD 1 1 13 22347 1 1 66 LYS CE C -10.301 -6.711 -6.830 1.00 . A A . 56 LYS CE 1 1 13 22348 1 1 66 LYS CG C -11.309 -4.587 -7.804 1.00 . A A . 56 LYS CG 1 1 13 22349 1 1 66 LYS H H -7.802 -3.384 -9.271 1.00 . A A . 56 LYS H 1 1 13 22350 1 1 66 LYS HA H -10.490 -3.447 -10.160 1.00 . A A . 56 LYS HA 1 1 13 22351 1 1 66 LYS HB2 H -9.361 -4.994 -8.540 1.00 . A A . 56 LYS HB2 1 1 13 22352 1 1 66 LYS HB3 H -9.421 -3.711 -7.352 1.00 . A A . 56 LYS HB3 1 1 13 22353 1 1 66 LYS HD2 H -10.936 -4.992 -5.733 1.00 . A A . 56 LYS HD2 1 1 13 22354 1 1 66 LYS HD3 H -12.255 -5.930 -6.431 1.00 . A A . 56 LYS HD3 1 1 13 22355 1 1 66 LYS HE2 H -9.297 -6.328 -6.926 1.00 . A A . 56 LYS HE2 1 1 13 22356 1 1 66 LYS HE3 H -10.344 -7.355 -5.964 1.00 . A A . 56 LYS HE3 1 1 13 22357 1 1 66 LYS HG2 H -11.892 -3.719 -7.538 1.00 . A A . 56 LYS HG2 1 1 13 22358 1 1 66 LYS HG3 H -11.771 -5.093 -8.640 1.00 . A A . 56 LYS HG3 1 1 13 22359 1 1 66 LYS HZ1 H -11.529 -8.005 -7.952 1.00 . A A . 56 LYS HZ1 1 1 13 22360 1 1 66 LYS HZ2 H -9.875 -8.211 -8.183 1.00 . A A . 56 LYS HZ2 1 1 13 22361 1 1 66 LYS HZ3 H -10.657 -6.913 -8.889 1.00 . A A . 56 LYS HZ3 1 1 13 22362 1 1 66 LYS N N -8.514 -2.970 -9.808 1.00 . A A . 56 LYS N 1 1 13 22363 1 1 66 LYS NZ N -10.625 -7.500 -8.034 1.00 . A A . 56 LYS NZ 1 1 13 22364 1 1 66 LYS O O -11.571 -1.383 -9.097 1.00 . A A . 56 LYS O 1 1 13 22365 1 1 67 LEU C C -9.100 1.386 -8.357 1.00 . A A . 57 LEU C 1 1 13 22366 1 1 67 LEU CA C -9.923 0.300 -7.647 1.00 . A A . 57 LEU CA 1 1 13 22367 1 1 67 LEU CB C -9.748 0.408 -6.116 1.00 . A A . 57 LEU CB 1 1 13 22368 1 1 67 LEU CD1 C -10.335 -1.940 -5.286 1.00 . A A . 57 LEU CD1 1 1 13 22369 1 1 67 LEU CD2 C -10.590 0.014 -3.757 1.00 . A A . 57 LEU CD2 1 1 13 22370 1 1 67 LEU CG C -10.658 -0.460 -5.200 1.00 . A A . 57 LEU CG 1 1 13 22371 1 1 67 LEU H H -8.653 -1.294 -7.918 1.00 . A A . 57 LEU H 1 1 13 22372 1 1 67 LEU HA H -10.964 0.449 -7.892 1.00 . A A . 57 LEU HA 1 1 13 22373 1 1 67 LEU HB2 H -8.722 0.148 -5.901 1.00 . A A . 57 LEU HB2 1 1 13 22374 1 1 67 LEU HB3 H -9.885 1.445 -5.869 1.00 . A A . 57 LEU HB3 1 1 13 22375 1 1 67 LEU HD11 H -10.985 -2.491 -4.623 1.00 . A A . 57 LEU HD11 1 1 13 22376 1 1 67 LEU HD12 H -9.306 -2.107 -5.006 1.00 . A A . 57 LEU HD12 1 1 13 22377 1 1 67 LEU HD13 H -10.495 -2.273 -6.302 1.00 . A A . 57 LEU HD13 1 1 13 22378 1 1 67 LEU HD21 H -10.941 1.034 -3.696 1.00 . A A . 57 LEU HD21 1 1 13 22379 1 1 67 LEU HD22 H -9.570 -0.044 -3.405 1.00 . A A . 57 LEU HD22 1 1 13 22380 1 1 67 LEU HD23 H -11.218 -0.620 -3.148 1.00 . A A . 57 LEU HD23 1 1 13 22381 1 1 67 LEU HG H -11.678 -0.341 -5.534 1.00 . A A . 57 LEU HG 1 1 13 22382 1 1 67 LEU N N -9.561 -0.996 -8.142 1.00 . A A . 57 LEU N 1 1 13 22383 1 1 67 LEU O O -7.964 1.659 -7.986 1.00 . A A . 57 LEU O 1 1 13 22384 1 1 68 PRO C C -9.024 4.431 -9.644 1.00 . A A . 58 PRO C 1 1 13 22385 1 1 68 PRO CA C -8.976 3.005 -10.216 1.00 . A A . 58 PRO CA 1 1 13 22386 1 1 68 PRO CB C -9.759 2.936 -11.522 1.00 . A A . 58 PRO CB 1 1 13 22387 1 1 68 PRO CD C -11.060 1.812 -9.843 1.00 . A A . 58 PRO CD 1 1 13 22388 1 1 68 PRO CG C -11.156 2.628 -11.105 1.00 . A A . 58 PRO CG 1 1 13 22389 1 1 68 PRO HA H -7.952 2.720 -10.403 1.00 . A A . 58 PRO HA 1 1 13 22390 1 1 68 PRO HB2 H -9.695 3.886 -12.032 1.00 . A A . 58 PRO HB2 1 1 13 22391 1 1 68 PRO HB3 H -9.358 2.156 -12.153 1.00 . A A . 58 PRO HB3 1 1 13 22392 1 1 68 PRO HD2 H -11.760 2.176 -9.107 1.00 . A A . 58 PRO HD2 1 1 13 22393 1 1 68 PRO HD3 H -11.242 0.769 -10.058 1.00 . A A . 58 PRO HD3 1 1 13 22394 1 1 68 PRO HG2 H -11.691 3.546 -10.920 1.00 . A A . 58 PRO HG2 1 1 13 22395 1 1 68 PRO HG3 H -11.651 2.060 -11.878 1.00 . A A . 58 PRO HG3 1 1 13 22396 1 1 68 PRO N N -9.674 2.017 -9.388 1.00 . A A . 58 PRO N 1 1 13 22397 1 1 68 PRO O O -8.769 5.412 -10.355 1.00 . A A . 58 PRO O 1 1 13 22398 1 1 69 ASN C C -8.554 5.813 -6.461 1.00 . A A . 59 ASN C 1 1 13 22399 1 1 69 ASN CA C -9.414 5.847 -7.723 1.00 . A A . 59 ASN CA 1 1 13 22400 1 1 69 ASN CB C -10.881 6.170 -7.376 1.00 . A A . 59 ASN CB 1 1 13 22401 1 1 69 ASN CG C -11.105 7.556 -6.766 1.00 . A A . 59 ASN CG 1 1 13 22402 1 1 69 ASN H H -9.549 3.726 -7.886 1.00 . A A . 59 ASN H 1 1 13 22403 1 1 69 ASN HA H -9.032 6.595 -8.398 1.00 . A A . 59 ASN HA 1 1 13 22404 1 1 69 ASN HB2 H -11.486 6.092 -8.266 1.00 . A A . 59 ASN HB2 1 1 13 22405 1 1 69 ASN HB3 H -11.203 5.428 -6.665 1.00 . A A . 59 ASN HB3 1 1 13 22406 1 1 69 ASN HD21 H -12.658 6.873 -5.743 1.00 . A A . 59 ASN HD21 1 1 13 22407 1 1 69 ASN HD22 H -12.302 8.543 -5.521 1.00 . A A . 59 ASN HD22 1 1 13 22408 1 1 69 ASN N N -9.344 4.545 -8.385 1.00 . A A . 59 ASN N 1 1 13 22409 1 1 69 ASN ND2 N -12.113 7.671 -5.930 1.00 . A A . 59 ASN ND2 1 1 13 22410 1 1 69 ASN O O -8.487 6.770 -5.693 1.00 . A A . 59 ASN O 1 1 13 22411 1 1 69 ASN OD1 O -10.379 8.512 -7.050 1.00 . A A . 59 ASN OD1 1 1 13 22412 1 1 70 VAL C C -5.606 4.396 -5.475 1.00 . A A . 60 VAL C 1 1 13 22413 1 1 70 VAL CA C -7.070 4.495 -5.098 1.00 . A A . 60 VAL CA 1 1 13 22414 1 1 70 VAL CB C -7.522 3.211 -4.355 1.00 . A A . 60 VAL CB 1 1 13 22415 1 1 70 VAL CG1 C -6.716 2.982 -3.082 1.00 . A A . 60 VAL CG1 1 1 13 22416 1 1 70 VAL CG2 C -9.001 3.288 -4.043 1.00 . A A . 60 VAL CG2 1 1 13 22417 1 1 70 VAL H H -7.852 4.016 -6.968 1.00 . A A . 60 VAL H 1 1 13 22418 1 1 70 VAL HA H -7.207 5.342 -4.442 1.00 . A A . 60 VAL HA 1 1 13 22419 1 1 70 VAL HB H -7.361 2.369 -5.011 1.00 . A A . 60 VAL HB 1 1 13 22420 1 1 70 VAL HG11 H -5.672 2.868 -3.333 1.00 . A A . 60 VAL HG11 1 1 13 22421 1 1 70 VAL HG12 H -7.067 2.089 -2.585 1.00 . A A . 60 VAL HG12 1 1 13 22422 1 1 70 VAL HG13 H -6.834 3.833 -2.427 1.00 . A A . 60 VAL HG13 1 1 13 22423 1 1 70 VAL HG21 H -9.564 3.354 -4.962 1.00 . A A . 60 VAL HG21 1 1 13 22424 1 1 70 VAL HG22 H -9.176 4.173 -3.451 1.00 . A A . 60 VAL HG22 1 1 13 22425 1 1 70 VAL HG23 H -9.302 2.413 -3.486 1.00 . A A . 60 VAL HG23 1 1 13 22426 1 1 70 VAL N N -7.868 4.715 -6.280 1.00 . A A . 60 VAL N 1 1 13 22427 1 1 70 VAL O O -5.258 3.767 -6.477 1.00 . A A . 60 VAL O 1 1 13 22428 1 1 71 LEU C C -2.764 3.866 -4.172 1.00 . A A . 61 LEU C 1 1 13 22429 1 1 71 LEU CA C -3.364 5.016 -4.952 1.00 . A A . 61 LEU CA 1 1 13 22430 1 1 71 LEU CB C -2.730 6.328 -4.499 1.00 . A A . 61 LEU CB 1 1 13 22431 1 1 71 LEU CD1 C -2.473 8.816 -4.642 1.00 . A A . 61 LEU CD1 1 1 13 22432 1 1 71 LEU CD2 C -2.877 7.498 -6.719 1.00 . A A . 61 LEU CD2 1 1 13 22433 1 1 71 LEU CG C -3.168 7.600 -5.231 1.00 . A A . 61 LEU CG 1 1 13 22434 1 1 71 LEU H H -5.070 5.592 -3.958 1.00 . A A . 61 LEU H 1 1 13 22435 1 1 71 LEU HA H -3.176 4.882 -6.006 1.00 . A A . 61 LEU HA 1 1 13 22436 1 1 71 LEU HB2 H -2.957 6.449 -3.451 1.00 . A A . 61 LEU HB2 1 1 13 22437 1 1 71 LEU HB3 H -1.667 6.215 -4.602 1.00 . A A . 61 LEU HB3 1 1 13 22438 1 1 71 LEU HD11 H -1.404 8.702 -4.740 1.00 . A A . 61 LEU HD11 1 1 13 22439 1 1 71 LEU HD12 H -2.731 8.907 -3.598 1.00 . A A . 61 LEU HD12 1 1 13 22440 1 1 71 LEU HD13 H -2.791 9.703 -5.171 1.00 . A A . 61 LEU HD13 1 1 13 22441 1 1 71 LEU HD21 H -3.188 8.410 -7.206 1.00 . A A . 61 LEU HD21 1 1 13 22442 1 1 71 LEU HD22 H -3.419 6.666 -7.141 1.00 . A A . 61 LEU HD22 1 1 13 22443 1 1 71 LEU HD23 H -1.818 7.351 -6.871 1.00 . A A . 61 LEU HD23 1 1 13 22444 1 1 71 LEU HG H -4.232 7.718 -5.099 1.00 . A A . 61 LEU HG 1 1 13 22445 1 1 71 LEU N N -4.766 5.057 -4.723 1.00 . A A . 61 LEU N 1 1 13 22446 1 1 71 LEU O O -2.821 3.845 -2.944 1.00 . A A . 61 LEU O 1 1 13 22447 1 1 72 PHE C C -0.096 1.920 -4.388 1.00 . A A . 62 PHE C 1 1 13 22448 1 1 72 PHE CA C -1.581 1.782 -4.238 1.00 . A A . 62 PHE CA 1 1 13 22449 1 1 72 PHE CB C -2.030 0.469 -4.846 1.00 . A A . 62 PHE CB 1 1 13 22450 1 1 72 PHE CD1 C -4.394 0.684 -5.674 1.00 . A A . 62 PHE CD1 1 1 13 22451 1 1 72 PHE CD2 C -4.000 -0.567 -3.688 1.00 . A A . 62 PHE CD2 1 1 13 22452 1 1 72 PHE CE1 C -5.742 0.422 -5.575 1.00 . A A . 62 PHE CE1 1 1 13 22453 1 1 72 PHE CE2 C -5.350 -0.830 -3.582 1.00 . A A . 62 PHE CE2 1 1 13 22454 1 1 72 PHE CG C -3.507 0.193 -4.733 1.00 . A A . 62 PHE CG 1 1 13 22455 1 1 72 PHE CZ C -6.222 -0.337 -4.528 1.00 . A A . 62 PHE CZ 1 1 13 22456 1 1 72 PHE H H -2.246 2.951 -5.850 1.00 . A A . 62 PHE H 1 1 13 22457 1 1 72 PHE HA H -1.834 1.796 -3.188 1.00 . A A . 62 PHE HA 1 1 13 22458 1 1 72 PHE HB2 H -1.714 0.465 -5.874 1.00 . A A . 62 PHE HB2 1 1 13 22459 1 1 72 PHE HB3 H -1.497 -0.325 -4.341 1.00 . A A . 62 PHE HB3 1 1 13 22460 1 1 72 PHE HD1 H -4.021 1.279 -6.494 1.00 . A A . 62 PHE HD1 1 1 13 22461 1 1 72 PHE HD2 H -3.317 -0.954 -2.947 1.00 . A A . 62 PHE HD2 1 1 13 22462 1 1 72 PHE HE1 H -6.423 0.811 -6.317 1.00 . A A . 62 PHE HE1 1 1 13 22463 1 1 72 PHE HE2 H -5.723 -1.425 -2.761 1.00 . A A . 62 PHE HE2 1 1 13 22464 1 1 72 PHE HZ H -7.279 -0.541 -4.456 1.00 . A A . 62 PHE HZ 1 1 13 22465 1 1 72 PHE N N -2.224 2.908 -4.871 1.00 . A A . 62 PHE N 1 1 13 22466 1 1 72 PHE O O 0.397 2.309 -5.452 1.00 . A A . 62 PHE O 1 1 13 22467 1 1 73 LEU C C 2.716 0.504 -2.840 1.00 . A A . 63 LEU C 1 1 13 22468 1 1 73 LEU CA C 2.038 1.761 -3.330 1.00 . A A . 63 LEU CA 1 1 13 22469 1 1 73 LEU CB C 2.499 2.944 -2.442 1.00 . A A . 63 LEU CB 1 1 13 22470 1 1 73 LEU CD1 C 0.724 4.728 -2.878 1.00 . A A . 63 LEU CD1 1 1 13 22471 1 1 73 LEU CD2 C 2.992 5.385 -2.077 1.00 . A A . 63 LEU CD2 1 1 13 22472 1 1 73 LEU CG C 2.203 4.391 -2.904 1.00 . A A . 63 LEU CG 1 1 13 22473 1 1 73 LEU H H 0.139 1.284 -2.558 1.00 . A A . 63 LEU H 1 1 13 22474 1 1 73 LEU HA H 2.360 1.962 -4.339 1.00 . A A . 63 LEU HA 1 1 13 22475 1 1 73 LEU HB2 H 2.036 2.816 -1.475 1.00 . A A . 63 LEU HB2 1 1 13 22476 1 1 73 LEU HB3 H 3.562 2.834 -2.310 1.00 . A A . 63 LEU HB3 1 1 13 22477 1 1 73 LEU HD11 H 0.353 4.626 -1.869 1.00 . A A . 63 LEU HD11 1 1 13 22478 1 1 73 LEU HD12 H 0.190 4.050 -3.526 1.00 . A A . 63 LEU HD12 1 1 13 22479 1 1 73 LEU HD13 H 0.576 5.742 -3.217 1.00 . A A . 63 LEU HD13 1 1 13 22480 1 1 73 LEU HD21 H 2.773 6.385 -2.419 1.00 . A A . 63 LEU HD21 1 1 13 22481 1 1 73 LEU HD22 H 4.049 5.193 -2.189 1.00 . A A . 63 LEU HD22 1 1 13 22482 1 1 73 LEU HD23 H 2.718 5.288 -1.036 1.00 . A A . 63 LEU HD23 1 1 13 22483 1 1 73 LEU HG H 2.529 4.485 -3.928 1.00 . A A . 63 LEU HG 1 1 13 22484 1 1 73 LEU N N 0.608 1.622 -3.350 1.00 . A A . 63 LEU N 1 1 13 22485 1 1 73 LEU O O 2.239 -0.150 -1.932 1.00 . A A . 63 LEU O 1 1 13 22486 1 1 74 LYS C C 5.988 -0.288 -2.620 1.00 . A A . 64 LYS C 1 1 13 22487 1 1 74 LYS CA C 4.679 -0.884 -3.068 1.00 . A A . 64 LYS CA 1 1 13 22488 1 1 74 LYS CB C 4.917 -1.859 -4.221 1.00 . A A . 64 LYS CB 1 1 13 22489 1 1 74 LYS CD C 3.999 -3.983 -3.193 1.00 . A A . 64 LYS CD 1 1 13 22490 1 1 74 LYS CE C 3.044 -5.167 -3.364 1.00 . A A . 64 LYS CE 1 1 13 22491 1 1 74 LYS CG C 3.903 -2.999 -4.361 1.00 . A A . 64 LYS CG 1 1 13 22492 1 1 74 LYS H H 4.117 0.671 -4.262 1.00 . A A . 64 LYS H 1 1 13 22493 1 1 74 LYS HA H 4.221 -1.410 -2.244 1.00 . A A . 64 LYS HA 1 1 13 22494 1 1 74 LYS HB2 H 4.891 -1.278 -5.131 1.00 . A A . 64 LYS HB2 1 1 13 22495 1 1 74 LYS HB3 H 5.909 -2.256 -4.105 1.00 . A A . 64 LYS HB3 1 1 13 22496 1 1 74 LYS HD2 H 5.009 -4.362 -3.139 1.00 . A A . 64 LYS HD2 1 1 13 22497 1 1 74 LYS HD3 H 3.762 -3.471 -2.272 1.00 . A A . 64 LYS HD3 1 1 13 22498 1 1 74 LYS HE2 H 2.034 -4.790 -3.430 1.00 . A A . 64 LYS HE2 1 1 13 22499 1 1 74 LYS HE3 H 3.294 -5.686 -4.277 1.00 . A A . 64 LYS HE3 1 1 13 22500 1 1 74 LYS HG2 H 2.909 -2.581 -4.356 1.00 . A A . 64 LYS HG2 1 1 13 22501 1 1 74 LYS HG3 H 4.080 -3.528 -5.285 1.00 . A A . 64 LYS HG3 1 1 13 22502 1 1 74 LYS HZ1 H 2.919 -5.598 -1.338 1.00 . A A . 64 LYS HZ1 1 1 13 22503 1 1 74 LYS HZ2 H 4.070 -6.521 -2.087 1.00 . A A . 64 LYS HZ2 1 1 13 22504 1 1 74 LYS HZ3 H 2.403 -6.871 -2.238 1.00 . A A . 64 LYS HZ3 1 1 13 22505 1 1 74 LYS N N 3.816 0.177 -3.469 1.00 . A A . 64 LYS N 1 1 13 22506 1 1 74 LYS NZ N 3.118 -6.123 -2.224 1.00 . A A . 64 LYS NZ 1 1 13 22507 1 1 74 LYS O O 6.688 0.360 -3.404 1.00 . A A . 64 LYS O 1 1 13 22508 1 1 75 VAL C C 8.414 -1.127 -0.476 1.00 . A A . 65 VAL C 1 1 13 22509 1 1 75 VAL CA C 7.523 0.044 -0.822 1.00 . A A . 65 VAL CA 1 1 13 22510 1 1 75 VAL CB C 7.260 0.894 0.459 1.00 . A A . 65 VAL CB 1 1 13 22511 1 1 75 VAL CG1 C 8.560 1.421 1.050 1.00 . A A . 65 VAL CG1 1 1 13 22512 1 1 75 VAL CG2 C 6.312 2.047 0.152 1.00 . A A . 65 VAL CG2 1 1 13 22513 1 1 75 VAL H H 5.670 -0.941 -0.788 1.00 . A A . 65 VAL H 1 1 13 22514 1 1 75 VAL HA H 8.007 0.665 -1.562 1.00 . A A . 65 VAL HA 1 1 13 22515 1 1 75 VAL HB H 6.789 0.257 1.194 1.00 . A A . 65 VAL HB 1 1 13 22516 1 1 75 VAL HG11 H 8.349 1.982 1.948 1.00 . A A . 65 VAL HG11 1 1 13 22517 1 1 75 VAL HG12 H 9.031 2.072 0.329 1.00 . A A . 65 VAL HG12 1 1 13 22518 1 1 75 VAL HG13 H 9.218 0.596 1.279 1.00 . A A . 65 VAL HG13 1 1 13 22519 1 1 75 VAL HG21 H 6.754 2.687 -0.596 1.00 . A A . 65 VAL HG21 1 1 13 22520 1 1 75 VAL HG22 H 6.134 2.617 1.052 1.00 . A A . 65 VAL HG22 1 1 13 22521 1 1 75 VAL HG23 H 5.376 1.655 -0.218 1.00 . A A . 65 VAL HG23 1 1 13 22522 1 1 75 VAL N N 6.293 -0.455 -1.377 1.00 . A A . 65 VAL N 1 1 13 22523 1 1 75 VAL O O 8.035 -1.975 0.339 1.00 . A A . 65 VAL O 1 1 13 22524 1 1 76 ASP C C 11.384 -1.884 0.342 1.00 . A A . 66 ASP C 1 1 13 22525 1 1 76 ASP CA C 10.512 -2.268 -0.828 1.00 . A A . 66 ASP CA 1 1 13 22526 1 1 76 ASP CB C 11.359 -2.624 -2.034 1.00 . A A . 66 ASP CB 1 1 13 22527 1 1 76 ASP CG C 12.329 -3.764 -1.748 1.00 . A A . 66 ASP CG 1 1 13 22528 1 1 76 ASP H H 9.796 -0.514 -1.775 1.00 . A A . 66 ASP H 1 1 13 22529 1 1 76 ASP HA H 9.933 -3.129 -0.540 1.00 . A A . 66 ASP HA 1 1 13 22530 1 1 76 ASP HB2 H 10.731 -2.878 -2.876 1.00 . A A . 66 ASP HB2 1 1 13 22531 1 1 76 ASP HB3 H 11.929 -1.740 -2.261 1.00 . A A . 66 ASP HB3 1 1 13 22532 1 1 76 ASP N N 9.569 -1.200 -1.112 1.00 . A A . 66 ASP N 1 1 13 22533 1 1 76 ASP O O 12.191 -0.948 0.259 1.00 . A A . 66 ASP O 1 1 13 22534 1 1 76 ASP OD1 O 11.946 -4.962 -1.892 1.00 . A A . 66 ASP OD1 1 1 13 22535 1 1 76 ASP OD2 O 13.481 -3.490 -1.393 1.00 . A A . 66 ASP OD2 1 1 13 22536 1 1 77 THR C C 13.358 -2.723 2.651 1.00 . A A . 67 THR C 1 1 13 22537 1 1 77 THR CA C 11.880 -2.316 2.678 1.00 . A A . 67 THR CA 1 1 13 22538 1 1 77 THR CB C 11.170 -3.030 3.829 1.00 . A A . 67 THR CB 1 1 13 22539 1 1 77 THR CG2 C 9.746 -2.506 3.990 1.00 . A A . 67 THR CG2 1 1 13 22540 1 1 77 THR H H 10.560 -3.332 1.392 1.00 . A A . 67 THR H 1 1 13 22541 1 1 77 THR HA H 11.819 -1.254 2.861 1.00 . A A . 67 THR HA 1 1 13 22542 1 1 77 THR HB H 11.718 -2.864 4.744 1.00 . A A . 67 THR HB 1 1 13 22543 1 1 77 THR HG1 H 10.550 -4.859 4.196 1.00 . A A . 67 THR HG1 1 1 13 22544 1 1 77 THR HG21 H 9.189 -2.698 3.086 1.00 . A A . 67 THR HG21 1 1 13 22545 1 1 77 THR HG22 H 9.767 -1.444 4.184 1.00 . A A . 67 THR HG22 1 1 13 22546 1 1 77 THR HG23 H 9.271 -3.011 4.818 1.00 . A A . 67 THR HG23 1 1 13 22547 1 1 77 THR N N 11.198 -2.583 1.429 1.00 . A A . 67 THR N 1 1 13 22548 1 1 77 THR O O 14.133 -2.330 3.531 1.00 . A A . 67 THR O 1 1 13 22549 1 1 77 THR OG1 O 11.124 -4.435 3.545 1.00 . A A . 67 THR OG1 1 1 13 22550 1 1 78 ASP C C 15.950 -2.765 1.115 1.00 . A A . 68 ASP C 1 1 13 22551 1 1 78 ASP CA C 15.133 -3.943 1.542 1.00 . A A . 68 ASP CA 1 1 13 22552 1 1 78 ASP CB C 15.268 -5.081 0.536 1.00 . A A . 68 ASP CB 1 1 13 22553 1 1 78 ASP CG C 16.692 -5.570 0.379 1.00 . A A . 68 ASP CG 1 1 13 22554 1 1 78 ASP H H 13.089 -3.793 0.991 1.00 . A A . 68 ASP H 1 1 13 22555 1 1 78 ASP HA H 15.467 -4.272 2.515 1.00 . A A . 68 ASP HA 1 1 13 22556 1 1 78 ASP HB2 H 14.631 -5.894 0.841 1.00 . A A . 68 ASP HB2 1 1 13 22557 1 1 78 ASP HB3 H 14.919 -4.723 -0.420 1.00 . A A . 68 ASP HB3 1 1 13 22558 1 1 78 ASP N N 13.746 -3.515 1.664 1.00 . A A . 68 ASP N 1 1 13 22559 1 1 78 ASP O O 17.043 -2.511 1.631 1.00 . A A . 68 ASP O 1 1 13 22560 1 1 78 ASP OD1 O 17.153 -6.388 1.209 1.00 . A A . 68 ASP OD1 1 1 13 22561 1 1 78 ASP OD2 O 17.370 -5.162 -0.588 1.00 . A A . 68 ASP OD2 1 1 13 22562 1 1 79 GLU C C 15.685 0.292 0.726 1.00 . A A . 69 GLU C 1 1 13 22563 1 1 79 GLU CA C 15.963 -0.830 -0.272 1.00 . A A . 69 GLU CA 1 1 13 22564 1 1 79 GLU CB C 15.411 -0.507 -1.635 1.00 . A A . 69 GLU CB 1 1 13 22565 1 1 79 GLU CD C 15.373 -1.128 -4.078 1.00 . A A . 69 GLU CD 1 1 13 22566 1 1 79 GLU CG C 15.874 -1.469 -2.708 1.00 . A A . 69 GLU CG 1 1 13 22567 1 1 79 GLU H H 14.589 -2.356 -0.270 1.00 . A A . 69 GLU H 1 1 13 22568 1 1 79 GLU HA H 17.031 -0.967 -0.359 1.00 . A A . 69 GLU HA 1 1 13 22569 1 1 79 GLU HB2 H 14.335 -0.581 -1.557 1.00 . A A . 69 GLU HB2 1 1 13 22570 1 1 79 GLU HB3 H 15.663 0.500 -1.890 1.00 . A A . 69 GLU HB3 1 1 13 22571 1 1 79 GLU HG2 H 16.953 -1.463 -2.732 1.00 . A A . 69 GLU HG2 1 1 13 22572 1 1 79 GLU HG3 H 15.527 -2.456 -2.444 1.00 . A A . 69 GLU HG3 1 1 13 22573 1 1 79 GLU N N 15.408 -2.043 0.176 1.00 . A A . 69 GLU N 1 1 13 22574 1 1 79 GLU O O 16.613 0.872 1.297 1.00 . A A . 69 GLU O 1 1 13 22575 1 1 79 GLU OE1 O 14.233 -1.480 -4.407 1.00 . A A . 69 GLU OE1 1 1 13 22576 1 1 79 GLU OE2 O 16.127 -0.514 -4.857 1.00 . A A . 69 GLU OE2 1 1 13 22577 1 1 80 LEU C C 13.950 1.106 3.298 1.00 . A A . 70 LEU C 1 1 13 22578 1 1 80 LEU CA C 14.041 1.604 1.862 1.00 . A A . 70 LEU CA 1 1 13 22579 1 1 80 LEU CB C 12.747 2.239 1.415 1.00 . A A . 70 LEU CB 1 1 13 22580 1 1 80 LEU CD1 C 11.432 3.603 -0.208 1.00 . A A . 70 LEU CD1 1 1 13 22581 1 1 80 LEU CD2 C 13.793 4.219 0.297 1.00 . A A . 70 LEU CD2 1 1 13 22582 1 1 80 LEU CG C 12.807 3.070 0.138 1.00 . A A . 70 LEU CG 1 1 13 22583 1 1 80 LEU H H 13.681 0.111 0.525 1.00 . A A . 70 LEU H 1 1 13 22584 1 1 80 LEU HA H 14.810 2.359 1.830 1.00 . A A . 70 LEU HA 1 1 13 22585 1 1 80 LEU HB2 H 12.037 1.440 1.264 1.00 . A A . 70 LEU HB2 1 1 13 22586 1 1 80 LEU HB3 H 12.398 2.848 2.223 1.00 . A A . 70 LEU HB3 1 1 13 22587 1 1 80 LEU HD11 H 10.766 2.770 -0.374 1.00 . A A . 70 LEU HD11 1 1 13 22588 1 1 80 LEU HD12 H 11.495 4.202 -1.105 1.00 . A A . 70 LEU HD12 1 1 13 22589 1 1 80 LEU HD13 H 11.059 4.208 0.606 1.00 . A A . 70 LEU HD13 1 1 13 22590 1 1 80 LEU HD21 H 13.786 4.819 -0.600 1.00 . A A . 70 LEU HD21 1 1 13 22591 1 1 80 LEU HD22 H 14.788 3.839 0.469 1.00 . A A . 70 LEU HD22 1 1 13 22592 1 1 80 LEU HD23 H 13.495 4.832 1.136 1.00 . A A . 70 LEU HD23 1 1 13 22593 1 1 80 LEU HG H 13.139 2.449 -0.681 1.00 . A A . 70 LEU HG 1 1 13 22594 1 1 80 LEU N N 14.427 0.581 0.958 1.00 . A A . 70 LEU N 1 1 13 22595 1 1 80 LEU O O 12.854 0.906 3.854 1.00 . A A . 70 LEU O 1 1 13 22596 1 1 81 LYS C C 14.767 1.466 6.230 1.00 . A A . 71 LYS C 1 1 13 22597 1 1 81 LYS CA C 15.212 0.397 5.249 1.00 . A A . 71 LYS CA 1 1 13 22598 1 1 81 LYS CB C 16.651 -0.021 5.558 1.00 . A A . 71 LYS CB 1 1 13 22599 1 1 81 LYS CD C 18.624 -1.501 5.008 1.00 . A A . 71 LYS CD 1 1 13 22600 1 1 81 LYS CE C 18.724 -2.073 6.418 1.00 . A A . 71 LYS CE 1 1 13 22601 1 1 81 LYS CG C 17.190 -1.119 4.652 1.00 . A A . 71 LYS CG 1 1 13 22602 1 1 81 LYS H H 15.916 1.024 3.346 1.00 . A A . 71 LYS H 1 1 13 22603 1 1 81 LYS HA H 14.572 -0.467 5.355 1.00 . A A . 71 LYS HA 1 1 13 22604 1 1 81 LYS HB2 H 17.293 0.843 5.464 1.00 . A A . 71 LYS HB2 1 1 13 22605 1 1 81 LYS HB3 H 16.685 -0.370 6.579 1.00 . A A . 71 LYS HB3 1 1 13 22606 1 1 81 LYS HD2 H 18.971 -2.246 4.308 1.00 . A A . 71 LYS HD2 1 1 13 22607 1 1 81 LYS HD3 H 19.250 -0.622 4.939 1.00 . A A . 71 LYS HD3 1 1 13 22608 1 1 81 LYS HE2 H 18.380 -1.336 7.125 1.00 . A A . 71 LYS HE2 1 1 13 22609 1 1 81 LYS HE3 H 18.096 -2.950 6.484 1.00 . A A . 71 LYS HE3 1 1 13 22610 1 1 81 LYS HG2 H 16.565 -1.992 4.752 1.00 . A A . 71 LYS HG2 1 1 13 22611 1 1 81 LYS HG3 H 17.161 -0.774 3.630 1.00 . A A . 71 LYS HG3 1 1 13 22612 1 1 81 LYS HZ1 H 20.731 -1.612 6.774 1.00 . A A . 71 LYS HZ1 1 1 13 22613 1 1 81 LYS HZ2 H 20.502 -3.139 6.106 1.00 . A A . 71 LYS HZ2 1 1 13 22614 1 1 81 LYS HZ3 H 20.148 -2.836 7.730 1.00 . A A . 71 LYS HZ3 1 1 13 22615 1 1 81 LYS N N 15.105 0.876 3.880 1.00 . A A . 71 LYS N 1 1 13 22616 1 1 81 LYS NZ N 20.106 -2.444 6.767 1.00 . A A . 71 LYS NZ 1 1 13 22617 1 1 81 LYS O O 14.149 1.175 7.259 1.00 . A A . 71 LYS O 1 1 13 22618 1 1 82 SER C C 13.260 4.057 6.904 1.00 . A A . 72 SER C 1 1 13 22619 1 1 82 SER CA C 14.759 3.840 6.737 1.00 . A A . 72 SER CA 1 1 13 22620 1 1 82 SER CB C 15.455 5.084 6.194 1.00 . A A . 72 SER CB 1 1 13 22621 1 1 82 SER H H 15.501 2.885 5.032 1.00 . A A . 72 SER H 1 1 13 22622 1 1 82 SER HA H 15.155 3.623 7.716 1.00 . A A . 72 SER HA 1 1 13 22623 1 1 82 SER HB2 H 15.120 5.953 6.739 1.00 . A A . 72 SER HB2 1 1 13 22624 1 1 82 SER HB3 H 16.524 4.978 6.304 1.00 . A A . 72 SER HB3 1 1 13 22625 1 1 82 SER HG H 15.194 6.209 4.613 1.00 . A A . 72 SER HG 1 1 13 22626 1 1 82 SER N N 15.059 2.706 5.890 1.00 . A A . 72 SER N 1 1 13 22627 1 1 82 SER O O 12.815 4.551 7.935 1.00 . A A . 72 SER O 1 1 13 22628 1 1 82 SER OG O 15.153 5.262 4.805 1.00 . A A . 72 SER OG 1 1 13 22629 1 1 83 VAL C C 10.488 2.760 6.933 1.00 . A A . 73 VAL C 1 1 13 22630 1 1 83 VAL CA C 11.051 3.799 5.969 1.00 . A A . 73 VAL CA 1 1 13 22631 1 1 83 VAL CB C 10.401 3.650 4.566 1.00 . A A . 73 VAL CB 1 1 13 22632 1 1 83 VAL CG1 C 8.887 3.760 4.653 1.00 . A A . 73 VAL CG1 1 1 13 22633 1 1 83 VAL CG2 C 10.948 4.710 3.617 1.00 . A A . 73 VAL CG2 1 1 13 22634 1 1 83 VAL H H 12.914 3.286 5.110 1.00 . A A . 73 VAL H 1 1 13 22635 1 1 83 VAL HA H 10.832 4.782 6.361 1.00 . A A . 73 VAL HA 1 1 13 22636 1 1 83 VAL HB H 10.655 2.678 4.171 1.00 . A A . 73 VAL HB 1 1 13 22637 1 1 83 VAL HG11 H 8.458 3.655 3.668 1.00 . A A . 73 VAL HG11 1 1 13 22638 1 1 83 VAL HG12 H 8.621 4.725 5.060 1.00 . A A . 73 VAL HG12 1 1 13 22639 1 1 83 VAL HG13 H 8.509 2.981 5.299 1.00 . A A . 73 VAL HG13 1 1 13 22640 1 1 83 VAL HG21 H 10.719 5.690 4.007 1.00 . A A . 73 VAL HG21 1 1 13 22641 1 1 83 VAL HG22 H 10.489 4.594 2.647 1.00 . A A . 73 VAL HG22 1 1 13 22642 1 1 83 VAL HG23 H 12.020 4.602 3.530 1.00 . A A . 73 VAL HG23 1 1 13 22643 1 1 83 VAL N N 12.491 3.668 5.905 1.00 . A A . 73 VAL N 1 1 13 22644 1 1 83 VAL O O 9.770 3.091 7.868 1.00 . A A . 73 VAL O 1 1 13 22645 1 1 84 ALA C C 10.820 0.653 9.028 1.00 . A A . 74 ALA C 1 1 13 22646 1 1 84 ALA CA C 10.414 0.413 7.581 1.00 . A A . 74 ALA CA 1 1 13 22647 1 1 84 ALA CB C 10.995 -0.902 7.091 1.00 . A A . 74 ALA CB 1 1 13 22648 1 1 84 ALA H H 11.464 1.315 5.975 1.00 . A A . 74 ALA H 1 1 13 22649 1 1 84 ALA HA H 9.334 0.344 7.548 1.00 . A A . 74 ALA HA 1 1 13 22650 1 1 84 ALA HB1 H 10.712 -1.058 6.062 1.00 . A A . 74 ALA HB1 1 1 13 22651 1 1 84 ALA HB2 H 10.619 -1.713 7.697 1.00 . A A . 74 ALA HB2 1 1 13 22652 1 1 84 ALA HB3 H 12.073 -0.867 7.167 1.00 . A A . 74 ALA HB3 1 1 13 22653 1 1 84 ALA N N 10.864 1.509 6.726 1.00 . A A . 74 ALA N 1 1 13 22654 1 1 84 ALA O O 10.025 0.455 9.942 1.00 . A A . 74 ALA O 1 1 13 22655 1 1 85 SER C C 11.846 2.532 11.215 1.00 . A A . 75 SER C 1 1 13 22656 1 1 85 SER CA C 12.554 1.344 10.543 1.00 . A A . 75 SER CA 1 1 13 22657 1 1 85 SER CB C 14.072 1.558 10.472 1.00 . A A . 75 SER CB 1 1 13 22658 1 1 85 SER H H 12.625 1.327 8.461 1.00 . A A . 75 SER H 1 1 13 22659 1 1 85 SER HA H 12.359 0.457 11.127 1.00 . A A . 75 SER HA 1 1 13 22660 1 1 85 SER HB2 H 14.524 0.717 9.968 1.00 . A A . 75 SER HB2 1 1 13 22661 1 1 85 SER HB3 H 14.274 2.458 9.909 1.00 . A A . 75 SER HB3 1 1 13 22662 1 1 85 SER HG H 13.978 1.872 12.414 1.00 . A A . 75 SER HG 1 1 13 22663 1 1 85 SER N N 12.037 1.120 9.222 1.00 . A A . 75 SER N 1 1 13 22664 1 1 85 SER O O 11.671 2.543 12.433 1.00 . A A . 75 SER O 1 1 13 22665 1 1 85 SER OG O 14.664 1.680 11.758 1.00 . A A . 75 SER OG 1 1 13 22666 1 1 86 ASP C C 9.369 4.416 11.414 1.00 . A A . 76 ASP C 1 1 13 22667 1 1 86 ASP CA C 10.773 4.717 10.939 1.00 . A A . 76 ASP CA 1 1 13 22668 1 1 86 ASP CB C 10.694 5.771 9.836 1.00 . A A . 76 ASP CB 1 1 13 22669 1 1 86 ASP CG C 10.204 7.116 10.321 1.00 . A A . 76 ASP CG 1 1 13 22670 1 1 86 ASP H H 11.514 3.407 9.444 1.00 . A A . 76 ASP H 1 1 13 22671 1 1 86 ASP HA H 11.368 5.107 11.751 1.00 . A A . 76 ASP HA 1 1 13 22672 1 1 86 ASP HB2 H 11.673 5.887 9.398 1.00 . A A . 76 ASP HB2 1 1 13 22673 1 1 86 ASP HB3 H 10.019 5.414 9.071 1.00 . A A . 76 ASP HB3 1 1 13 22674 1 1 86 ASP N N 11.412 3.500 10.415 1.00 . A A . 76 ASP N 1 1 13 22675 1 1 86 ASP O O 8.915 4.933 12.429 1.00 . A A . 76 ASP O 1 1 13 22676 1 1 86 ASP OD1 O 8.987 7.326 10.435 1.00 . A A . 76 ASP OD1 1 1 13 22677 1 1 86 ASP OD2 O 11.055 8.005 10.581 1.00 . A A . 76 ASP OD2 1 1 13 22678 1 1 87 TRP C C 7.277 1.978 11.934 1.00 . A A . 77 TRP C 1 1 13 22679 1 1 87 TRP CA C 7.340 3.179 11.003 1.00 . A A . 77 TRP CA 1 1 13 22680 1 1 87 TRP CB C 6.541 2.942 9.729 1.00 . A A . 77 TRP CB 1 1 13 22681 1 1 87 TRP CD1 C 7.224 4.656 7.953 1.00 . A A . 77 TRP CD1 1 1 13 22682 1 1 87 TRP CD2 C 5.276 5.105 8.945 1.00 . A A . 77 TRP CD2 1 1 13 22683 1 1 87 TRP CE2 C 5.545 6.112 8.002 1.00 . A A . 77 TRP CE2 1 1 13 22684 1 1 87 TRP CE3 C 4.100 5.178 9.691 1.00 . A A . 77 TRP CE3 1 1 13 22685 1 1 87 TRP CG C 6.371 4.181 8.898 1.00 . A A . 77 TRP CG 1 1 13 22686 1 1 87 TRP CH2 C 3.537 7.226 8.529 1.00 . A A . 77 TRP CH2 1 1 13 22687 1 1 87 TRP CZ2 C 4.682 7.181 7.785 1.00 . A A . 77 TRP CZ2 1 1 13 22688 1 1 87 TRP CZ3 C 3.244 6.239 9.476 1.00 . A A . 77 TRP CZ3 1 1 13 22689 1 1 87 TRP H H 9.125 3.156 9.904 1.00 . A A . 77 TRP H 1 1 13 22690 1 1 87 TRP HA H 6.925 4.036 11.502 1.00 . A A . 77 TRP HA 1 1 13 22691 1 1 87 TRP HB2 H 7.092 2.225 9.144 1.00 . A A . 77 TRP HB2 1 1 13 22692 1 1 87 TRP HB3 H 5.565 2.550 9.971 1.00 . A A . 77 TRP HB3 1 1 13 22693 1 1 87 TRP HD1 H 8.154 4.179 7.681 1.00 . A A . 77 TRP HD1 1 1 13 22694 1 1 87 TRP HE1 H 7.194 6.335 6.721 1.00 . A A . 77 TRP HE1 1 1 13 22695 1 1 87 TRP HE3 H 3.855 4.425 10.426 1.00 . A A . 77 TRP HE3 1 1 13 22696 1 1 87 TRP HH2 H 2.836 8.036 8.396 1.00 . A A . 77 TRP HH2 1 1 13 22697 1 1 87 TRP HZ2 H 4.897 7.949 7.057 1.00 . A A . 77 TRP HZ2 1 1 13 22698 1 1 87 TRP HZ3 H 2.330 6.312 10.045 1.00 . A A . 77 TRP HZ3 1 1 13 22699 1 1 87 TRP N N 8.698 3.550 10.693 1.00 . A A . 77 TRP N 1 1 13 22700 1 1 87 TRP NE1 N 6.741 5.814 7.417 1.00 . A A . 77 TRP NE1 1 1 13 22701 1 1 87 TRP O O 6.206 1.404 12.142 1.00 . A A . 77 TRP O 1 1 13 22702 1 1 88 ALA C C 8.217 -0.844 12.863 1.00 . A A . 78 ALA C 1 1 13 22703 1 1 88 ALA CA C 8.581 0.511 13.459 1.00 . A A . 78 ALA CA 1 1 13 22704 1 1 88 ALA CB C 7.762 0.796 14.721 1.00 . A A . 78 ALA CB 1 1 13 22705 1 1 88 ALA H H 9.241 2.104 12.212 1.00 . A A . 78 ALA H 1 1 13 22706 1 1 88 ALA HA H 9.623 0.474 13.735 1.00 . A A . 78 ALA HA 1 1 13 22707 1 1 88 ALA HB1 H 8.039 1.761 15.120 1.00 . A A . 78 ALA HB1 1 1 13 22708 1 1 88 ALA HB2 H 7.958 0.031 15.459 1.00 . A A . 78 ALA HB2 1 1 13 22709 1 1 88 ALA HB3 H 6.711 0.797 14.478 1.00 . A A . 78 ALA HB3 1 1 13 22710 1 1 88 ALA N N 8.443 1.605 12.483 1.00 . A A . 78 ALA N 1 1 13 22711 1 1 88 ALA O O 7.927 -1.800 13.592 1.00 . A A . 78 ALA O 1 1 13 22712 1 1 89 ILE C C 9.053 -3.200 11.025 1.00 . A A . 79 ILE C 1 1 13 22713 1 1 89 ILE CA C 7.967 -2.146 10.841 1.00 . A A . 79 ILE CA 1 1 13 22714 1 1 89 ILE CB C 7.761 -1.855 9.330 1.00 . A A . 79 ILE CB 1 1 13 22715 1 1 89 ILE CD1 C 6.382 -0.406 7.727 1.00 . A A . 79 ILE CD1 1 1 13 22716 1 1 89 ILE CG1 C 6.665 -0.792 9.156 1.00 . A A . 79 ILE CG1 1 1 13 22717 1 1 89 ILE CG2 C 7.396 -3.137 8.576 1.00 . A A . 79 ILE CG2 1 1 13 22718 1 1 89 ILE H H 8.642 -0.170 11.053 1.00 . A A . 79 ILE H 1 1 13 22719 1 1 89 ILE HA H 7.042 -2.524 11.245 1.00 . A A . 79 ILE HA 1 1 13 22720 1 1 89 ILE HB H 8.685 -1.470 8.929 1.00 . A A . 79 ILE HB 1 1 13 22721 1 1 89 ILE HD11 H 7.271 0.006 7.274 1.00 . A A . 79 ILE HD11 1 1 13 22722 1 1 89 ILE HD12 H 5.589 0.330 7.696 1.00 . A A . 79 ILE HD12 1 1 13 22723 1 1 89 ILE HD13 H 6.066 -1.280 7.177 1.00 . A A . 79 ILE HD13 1 1 13 22724 1 1 89 ILE HG12 H 5.746 -1.169 9.570 1.00 . A A . 79 ILE HG12 1 1 13 22725 1 1 89 ILE HG13 H 6.950 0.099 9.696 1.00 . A A . 79 ILE HG13 1 1 13 22726 1 1 89 ILE HG21 H 7.260 -2.914 7.528 1.00 . A A . 79 ILE HG21 1 1 13 22727 1 1 89 ILE HG22 H 6.479 -3.541 8.978 1.00 . A A . 79 ILE HG22 1 1 13 22728 1 1 89 ILE HG23 H 8.190 -3.860 8.692 1.00 . A A . 79 ILE HG23 1 1 13 22729 1 1 89 ILE N N 8.307 -0.942 11.560 1.00 . A A . 79 ILE N 1 1 13 22730 1 1 89 ILE O O 10.169 -3.064 10.506 1.00 . A A . 79 ILE O 1 1 13 22731 1 1 90 GLN C C 9.133 -6.584 11.350 1.00 . A A . 80 GLN C 1 1 13 22732 1 1 90 GLN CA C 9.624 -5.317 12.049 1.00 . A A . 80 GLN CA 1 1 13 22733 1 1 90 GLN CB C 9.760 -5.547 13.557 1.00 . A A . 80 GLN CB 1 1 13 22734 1 1 90 GLN CD C 8.616 -6.005 15.762 1.00 . A A . 80 GLN CD 1 1 13 22735 1 1 90 GLN CG C 8.436 -5.715 14.291 1.00 . A A . 80 GLN CG 1 1 13 22736 1 1 90 GLN H H 7.847 -4.226 12.213 1.00 . A A . 80 GLN H 1 1 13 22737 1 1 90 GLN HA H 10.592 -5.056 11.648 1.00 . A A . 80 GLN HA 1 1 13 22738 1 1 90 GLN HB2 H 10.320 -6.457 13.693 1.00 . A A . 80 GLN HB2 1 1 13 22739 1 1 90 GLN HB3 H 10.299 -4.722 14.001 1.00 . A A . 80 GLN HB3 1 1 13 22740 1 1 90 GLN HE21 H 8.585 -7.948 15.415 1.00 . A A . 80 GLN HE21 1 1 13 22741 1 1 90 GLN HE22 H 8.752 -7.481 17.063 1.00 . A A . 80 GLN HE22 1 1 13 22742 1 1 90 GLN HG2 H 7.865 -4.803 14.191 1.00 . A A . 80 GLN HG2 1 1 13 22743 1 1 90 GLN HG3 H 7.889 -6.529 13.840 1.00 . A A . 80 GLN HG3 1 1 13 22744 1 1 90 GLN N N 8.731 -4.214 11.789 1.00 . A A . 80 GLN N 1 1 13 22745 1 1 90 GLN NE2 N 8.663 -7.260 16.112 1.00 . A A . 80 GLN NE2 1 1 13 22746 1 1 90 GLN O O 9.923 -7.386 10.862 1.00 . A A . 80 GLN O 1 1 13 22747 1 1 90 GLN OE1 O 8.697 -5.095 16.583 1.00 . A A . 80 GLN OE1 1 1 13 22748 1 1 91 ALA C C 6.579 -7.452 9.371 1.00 . A A . 81 ALA C 1 1 13 22749 1 1 91 ALA CA C 7.245 -7.891 10.647 1.00 . A A . 81 ALA CA 1 1 13 22750 1 1 91 ALA CB C 6.263 -8.588 11.573 1.00 . A A . 81 ALA CB 1 1 13 22751 1 1 91 ALA H H 7.237 -6.063 11.660 1.00 . A A . 81 ALA H 1 1 13 22752 1 1 91 ALA HA H 8.046 -8.575 10.402 1.00 . A A . 81 ALA HA 1 1 13 22753 1 1 91 ALA HB1 H 6.765 -8.876 12.483 1.00 . A A . 81 ALA HB1 1 1 13 22754 1 1 91 ALA HB2 H 5.864 -9.466 11.087 1.00 . A A . 81 ALA HB2 1 1 13 22755 1 1 91 ALA HB3 H 5.453 -7.913 11.805 1.00 . A A . 81 ALA HB3 1 1 13 22756 1 1 91 ALA N N 7.833 -6.745 11.286 1.00 . A A . 81 ALA N 1 1 13 22757 1 1 91 ALA O O 5.822 -6.477 9.356 1.00 . A A . 81 ALA O 1 1 13 22758 1 1 92 MET C C 5.605 -8.978 6.444 1.00 . A A . 82 MET C 1 1 13 22759 1 1 92 MET CA C 6.377 -7.801 7.005 1.00 . A A . 82 MET CA 1 1 13 22760 1 1 92 MET CB C 7.566 -7.452 6.115 1.00 . A A . 82 MET CB 1 1 13 22761 1 1 92 MET CE C 10.764 -7.464 5.920 1.00 . A A . 82 MET CE 1 1 13 22762 1 1 92 MET CG C 8.379 -6.285 6.649 1.00 . A A . 82 MET CG 1 1 13 22763 1 1 92 MET H H 7.430 -8.947 8.370 1.00 . A A . 82 MET H 1 1 13 22764 1 1 92 MET HA H 5.731 -6.941 7.089 1.00 . A A . 82 MET HA 1 1 13 22765 1 1 92 MET HB2 H 8.204 -8.318 6.020 1.00 . A A . 82 MET HB2 1 1 13 22766 1 1 92 MET HB3 H 7.209 -7.193 5.131 1.00 . A A . 82 MET HB3 1 1 13 22767 1 1 92 MET HE1 H 10.209 -8.297 5.512 1.00 . A A . 82 MET HE1 1 1 13 22768 1 1 92 MET HE2 H 10.940 -7.624 6.971 1.00 . A A . 82 MET HE2 1 1 13 22769 1 1 92 MET HE3 H 11.710 -7.388 5.406 1.00 . A A . 82 MET HE3 1 1 13 22770 1 1 92 MET HG2 H 7.764 -5.398 6.663 1.00 . A A . 82 MET HG2 1 1 13 22771 1 1 92 MET HG3 H 8.681 -6.528 7.657 1.00 . A A . 82 MET HG3 1 1 13 22772 1 1 92 MET N N 6.869 -8.146 8.308 1.00 . A A . 82 MET N 1 1 13 22773 1 1 92 MET O O 5.812 -10.104 6.888 1.00 . A A . 82 MET O 1 1 13 22774 1 1 92 MET SD S 9.848 -5.939 5.686 1.00 . A A . 82 MET SD 1 1 13 22775 1 1 93 PRO C C 3.431 -6.668 5.739 1.00 . A A . 83 PRO C 1 1 13 22776 1 1 93 PRO CA C 4.425 -7.449 4.902 1.00 . A A . 83 PRO CA 1 1 13 22777 1 1 93 PRO CB C 3.826 -7.787 3.543 1.00 . A A . 83 PRO CB 1 1 13 22778 1 1 93 PRO CD C 3.864 -9.801 4.852 1.00 . A A . 83 PRO CD 1 1 13 22779 1 1 93 PRO CG C 3.114 -9.067 3.764 1.00 . A A . 83 PRO CG 1 1 13 22780 1 1 93 PRO HA H 5.317 -6.856 4.771 1.00 . A A . 83 PRO HA 1 1 13 22781 1 1 93 PRO HB2 H 3.152 -7.000 3.239 1.00 . A A . 83 PRO HB2 1 1 13 22782 1 1 93 PRO HB3 H 4.617 -7.898 2.815 1.00 . A A . 83 PRO HB3 1 1 13 22783 1 1 93 PRO HD2 H 3.171 -10.210 5.570 1.00 . A A . 83 PRO HD2 1 1 13 22784 1 1 93 PRO HD3 H 4.475 -10.586 4.428 1.00 . A A . 83 PRO HD3 1 1 13 22785 1 1 93 PRO HG2 H 2.103 -8.859 4.086 1.00 . A A . 83 PRO HG2 1 1 13 22786 1 1 93 PRO HG3 H 3.110 -9.645 2.853 1.00 . A A . 83 PRO HG3 1 1 13 22787 1 1 93 PRO N N 4.705 -8.760 5.472 1.00 . A A . 83 PRO N 1 1 13 22788 1 1 93 PRO O O 2.644 -7.243 6.506 1.00 . A A . 83 PRO O 1 1 13 22789 1 1 94 THR C C 1.762 -3.817 5.299 1.00 . A A . 84 THR C 1 1 13 22790 1 1 94 THR CA C 2.586 -4.561 6.318 1.00 . A A . 84 THR CA 1 1 13 22791 1 1 94 THR CB C 3.336 -3.574 7.198 1.00 . A A . 84 THR CB 1 1 13 22792 1 1 94 THR CG2 C 2.383 -2.707 8.015 1.00 . A A . 84 THR CG2 1 1 13 22793 1 1 94 THR H H 4.154 -4.977 5.043 1.00 . A A . 84 THR H 1 1 13 22794 1 1 94 THR HA H 1.951 -5.156 6.941 1.00 . A A . 84 THR HA 1 1 13 22795 1 1 94 THR HB H 3.874 -2.967 6.501 1.00 . A A . 84 THR HB 1 1 13 22796 1 1 94 THR HG1 H 4.011 -5.232 8.031 1.00 . A A . 84 THR HG1 1 1 13 22797 1 1 94 THR HG21 H 1.773 -3.336 8.648 1.00 . A A . 84 THR HG21 1 1 13 22798 1 1 94 THR HG22 H 1.745 -2.145 7.349 1.00 . A A . 84 THR HG22 1 1 13 22799 1 1 94 THR HG23 H 2.948 -2.024 8.632 1.00 . A A . 84 THR HG23 1 1 13 22800 1 1 94 THR N N 3.492 -5.394 5.635 1.00 . A A . 84 THR N 1 1 13 22801 1 1 94 THR O O 2.310 -3.187 4.398 1.00 . A A . 84 THR O 1 1 13 22802 1 1 94 THR OG1 O 4.216 -4.292 8.080 1.00 . A A . 84 THR OG1 1 1 13 22803 1 1 95 PHE C C -0.939 -2.084 5.343 1.00 . A A . 85 PHE C 1 1 13 22804 1 1 95 PHE CA C -0.399 -3.235 4.553 1.00 . A A . 85 PHE CA 1 1 13 22805 1 1 95 PHE CB C -1.554 -4.164 4.164 1.00 . A A . 85 PHE CB 1 1 13 22806 1 1 95 PHE CD1 C -0.903 -5.736 2.319 1.00 . A A . 85 PHE CD1 1 1 13 22807 1 1 95 PHE CD2 C -0.985 -6.575 4.546 1.00 . A A . 85 PHE CD2 1 1 13 22808 1 1 95 PHE CE1 C -0.522 -6.984 1.870 1.00 . A A . 85 PHE CE1 1 1 13 22809 1 1 95 PHE CE2 C -0.607 -7.814 4.105 1.00 . A A . 85 PHE CE2 1 1 13 22810 1 1 95 PHE CG C -1.137 -5.516 3.661 1.00 . A A . 85 PHE CG 1 1 13 22811 1 1 95 PHE CZ C -0.374 -8.023 2.767 1.00 . A A . 85 PHE CZ 1 1 13 22812 1 1 95 PHE H H 0.048 -4.460 6.111 1.00 . A A . 85 PHE H 1 1 13 22813 1 1 95 PHE HA H 0.123 -2.905 3.667 1.00 . A A . 85 PHE HA 1 1 13 22814 1 1 95 PHE HB2 H -2.255 -4.304 4.972 1.00 . A A . 85 PHE HB2 1 1 13 22815 1 1 95 PHE HB3 H -2.074 -3.670 3.365 1.00 . A A . 85 PHE HB3 1 1 13 22816 1 1 95 PHE HD1 H -1.017 -4.921 1.619 1.00 . A A . 85 PHE HD1 1 1 13 22817 1 1 95 PHE HD2 H -1.165 -6.415 5.598 1.00 . A A . 85 PHE HD2 1 1 13 22818 1 1 95 PHE HE1 H -0.339 -7.151 0.817 1.00 . A A . 85 PHE HE1 1 1 13 22819 1 1 95 PHE HE2 H -0.493 -8.625 4.812 1.00 . A A . 85 PHE HE2 1 1 13 22820 1 1 95 PHE HZ H -0.076 -9.001 2.426 1.00 . A A . 85 PHE HZ 1 1 13 22821 1 1 95 PHE N N 0.474 -3.910 5.418 1.00 . A A . 85 PHE N 1 1 13 22822 1 1 95 PHE O O -1.530 -2.283 6.396 1.00 . A A . 85 PHE O 1 1 13 22823 1 1 96 MET C C -2.220 0.941 4.746 1.00 . A A . 86 MET C 1 1 13 22824 1 1 96 MET CA C -1.155 0.265 5.564 1.00 . A A . 86 MET CA 1 1 13 22825 1 1 96 MET CB C 0.045 1.181 5.802 1.00 . A A . 86 MET CB 1 1 13 22826 1 1 96 MET CE C 0.628 4.949 7.432 1.00 . A A . 86 MET CE 1 1 13 22827 1 1 96 MET CG C -0.242 2.519 6.465 1.00 . A A . 86 MET CG 1 1 13 22828 1 1 96 MET H H -0.245 -0.808 4.018 1.00 . A A . 86 MET H 1 1 13 22829 1 1 96 MET HA H -1.568 -0.031 6.518 1.00 . A A . 86 MET HA 1 1 13 22830 1 1 96 MET HB2 H 0.739 0.653 6.439 1.00 . A A . 86 MET HB2 1 1 13 22831 1 1 96 MET HB3 H 0.518 1.361 4.852 1.00 . A A . 86 MET HB3 1 1 13 22832 1 1 96 MET HE1 H -0.125 5.400 6.804 1.00 . A A . 86 MET HE1 1 1 13 22833 1 1 96 MET HE2 H 1.431 5.653 7.596 1.00 . A A . 86 MET HE2 1 1 13 22834 1 1 96 MET HE3 H 0.191 4.678 8.381 1.00 . A A . 86 MET HE3 1 1 13 22835 1 1 96 MET HG2 H -0.920 3.062 5.825 1.00 . A A . 86 MET HG2 1 1 13 22836 1 1 96 MET HG3 H -0.703 2.419 7.437 1.00 . A A . 86 MET HG3 1 1 13 22837 1 1 96 MET N N -0.720 -0.911 4.878 1.00 . A A . 86 MET N 1 1 13 22838 1 1 96 MET O O -2.000 1.325 3.599 1.00 . A A . 86 MET O 1 1 13 22839 1 1 96 MET SD S 1.267 3.489 6.648 1.00 . A A . 86 MET SD 1 1 13 22840 1 1 97 PHE C C -4.799 2.966 5.301 1.00 . A A . 87 PHE C 1 1 13 22841 1 1 97 PHE CA C -4.481 1.617 4.731 1.00 . A A . 87 PHE CA 1 1 13 22842 1 1 97 PHE CB C -5.643 0.684 4.967 1.00 . A A . 87 PHE CB 1 1 13 22843 1 1 97 PHE CD1 C -4.850 -1.688 4.715 1.00 . A A . 87 PHE CD1 1 1 13 22844 1 1 97 PHE CD2 C -6.237 -0.764 3.013 1.00 . A A . 87 PHE CD2 1 1 13 22845 1 1 97 PHE CE1 C -4.791 -2.878 4.023 1.00 . A A . 87 PHE CE1 1 1 13 22846 1 1 97 PHE CE2 C -6.183 -1.954 2.316 1.00 . A A . 87 PHE CE2 1 1 13 22847 1 1 97 PHE CG C -5.573 -0.617 4.219 1.00 . A A . 87 PHE CG 1 1 13 22848 1 1 97 PHE CZ C -5.458 -3.012 2.820 1.00 . A A . 87 PHE CZ 1 1 13 22849 1 1 97 PHE H H -3.475 0.802 6.268 1.00 . A A . 87 PHE H 1 1 13 22850 1 1 97 PHE HA H -4.325 1.685 3.666 1.00 . A A . 87 PHE HA 1 1 13 22851 1 1 97 PHE HB2 H -5.669 0.462 6.025 1.00 . A A . 87 PHE HB2 1 1 13 22852 1 1 97 PHE HB3 H -6.548 1.204 4.720 1.00 . A A . 87 PHE HB3 1 1 13 22853 1 1 97 PHE HD1 H -4.327 -1.585 5.656 1.00 . A A . 87 PHE HD1 1 1 13 22854 1 1 97 PHE HD2 H -6.805 0.064 2.617 1.00 . A A . 87 PHE HD2 1 1 13 22855 1 1 97 PHE HE1 H -4.224 -3.708 4.419 1.00 . A A . 87 PHE HE1 1 1 13 22856 1 1 97 PHE HE2 H -6.707 -2.056 1.377 1.00 . A A . 87 PHE HE2 1 1 13 22857 1 1 97 PHE HZ H -5.413 -3.944 2.275 1.00 . A A . 87 PHE HZ 1 1 13 22858 1 1 97 PHE N N -3.342 1.078 5.336 1.00 . A A . 87 PHE N 1 1 13 22859 1 1 97 PHE O O -5.063 3.116 6.509 1.00 . A A . 87 PHE O 1 1 13 22860 1 1 98 LEU C C -6.304 5.676 4.056 1.00 . A A . 88 LEU C 1 1 13 22861 1 1 98 LEU CA C -5.101 5.258 4.870 1.00 . A A . 88 LEU CA 1 1 13 22862 1 1 98 LEU CB C -3.968 6.293 4.607 1.00 . A A . 88 LEU CB 1 1 13 22863 1 1 98 LEU CD1 C -1.836 4.934 4.403 1.00 . A A . 88 LEU CD1 1 1 13 22864 1 1 98 LEU CD2 C -1.740 7.325 5.139 1.00 . A A . 88 LEU CD2 1 1 13 22865 1 1 98 LEU CG C -2.555 6.039 5.167 1.00 . A A . 88 LEU CG 1 1 13 22866 1 1 98 LEU H H -4.529 3.792 3.525 1.00 . A A . 88 LEU H 1 1 13 22867 1 1 98 LEU HA H -5.316 5.196 5.930 1.00 . A A . 88 LEU HA 1 1 13 22868 1 1 98 LEU HB2 H -3.875 6.398 3.539 1.00 . A A . 88 LEU HB2 1 1 13 22869 1 1 98 LEU HB3 H -4.316 7.242 4.991 1.00 . A A . 88 LEU HB3 1 1 13 22870 1 1 98 LEU HD11 H -1.763 5.207 3.361 1.00 . A A . 88 LEU HD11 1 1 13 22871 1 1 98 LEU HD12 H -2.384 4.007 4.497 1.00 . A A . 88 LEU HD12 1 1 13 22872 1 1 98 LEU HD13 H -0.842 4.813 4.808 1.00 . A A . 88 LEU HD13 1 1 13 22873 1 1 98 LEU HD21 H -0.749 7.140 5.528 1.00 . A A . 88 LEU HD21 1 1 13 22874 1 1 98 LEU HD22 H -2.230 8.072 5.747 1.00 . A A . 88 LEU HD22 1 1 13 22875 1 1 98 LEU HD23 H -1.666 7.681 4.121 1.00 . A A . 88 LEU HD23 1 1 13 22876 1 1 98 LEU HG H -2.634 5.718 6.195 1.00 . A A . 88 LEU HG 1 1 13 22877 1 1 98 LEU N N -4.767 3.941 4.468 1.00 . A A . 88 LEU N 1 1 13 22878 1 1 98 LEU O O -6.621 5.040 3.063 1.00 . A A . 88 LEU O 1 1 13 22879 1 1 99 LYS C C -7.859 8.713 3.573 1.00 . A A . 89 LYS C 1 1 13 22880 1 1 99 LYS CA C -8.043 7.248 3.704 1.00 . A A . 89 LYS CA 1 1 13 22881 1 1 99 LYS CB C -9.379 6.987 4.380 1.00 . A A . 89 LYS CB 1 1 13 22882 1 1 99 LYS CD C -11.863 7.435 4.372 1.00 . A A . 89 LYS CD 1 1 13 22883 1 1 99 LYS CE C -13.002 8.013 3.553 1.00 . A A . 89 LYS CE 1 1 13 22884 1 1 99 LYS CG C -10.565 7.540 3.604 1.00 . A A . 89 LYS CG 1 1 13 22885 1 1 99 LYS H H -6.685 7.159 5.294 1.00 . A A . 89 LYS H 1 1 13 22886 1 1 99 LYS HA H -8.053 6.801 2.725 1.00 . A A . 89 LYS HA 1 1 13 22887 1 1 99 LYS HB2 H -9.508 5.921 4.495 1.00 . A A . 89 LYS HB2 1 1 13 22888 1 1 99 LYS HB3 H -9.357 7.454 5.351 1.00 . A A . 89 LYS HB3 1 1 13 22889 1 1 99 LYS HD2 H -12.068 6.394 4.581 1.00 . A A . 89 LYS HD2 1 1 13 22890 1 1 99 LYS HD3 H -11.777 7.987 5.297 1.00 . A A . 89 LYS HD3 1 1 13 22891 1 1 99 LYS HE2 H -12.726 9.002 3.219 1.00 . A A . 89 LYS HE2 1 1 13 22892 1 1 99 LYS HE3 H -13.150 7.380 2.691 1.00 . A A . 89 LYS HE3 1 1 13 22893 1 1 99 LYS HG2 H -10.376 8.584 3.411 1.00 . A A . 89 LYS HG2 1 1 13 22894 1 1 99 LYS HG3 H -10.660 7.010 2.668 1.00 . A A . 89 LYS HG3 1 1 13 22895 1 1 99 LYS HZ1 H -14.148 8.725 5.135 1.00 . A A . 89 LYS HZ1 1 1 13 22896 1 1 99 LYS HZ2 H -14.564 7.164 4.658 1.00 . A A . 89 LYS HZ2 1 1 13 22897 1 1 99 LYS HZ3 H -15.021 8.485 3.726 1.00 . A A . 89 LYS HZ3 1 1 13 22898 1 1 99 LYS N N -6.949 6.716 4.453 1.00 . A A . 89 LYS N 1 1 13 22899 1 1 99 LYS NZ N -14.257 8.094 4.314 1.00 . A A . 89 LYS NZ 1 1 13 22900 1 1 99 LYS O O -7.795 9.423 4.572 1.00 . A A . 89 LYS O 1 1 13 22901 1 1 100 GLU C C -6.410 11.235 2.708 1.00 . A A . 90 GLU C 1 1 13 22902 1 1 100 GLU CA C -7.597 10.561 1.994 1.00 . A A . 90 GLU CA 1 1 13 22903 1 1 100 GLU CB C -8.904 11.279 2.301 1.00 . A A . 90 GLU CB 1 1 13 22904 1 1 100 GLU CD C -11.380 11.438 1.870 1.00 . A A . 90 GLU CD 1 1 13 22905 1 1 100 GLU CG C -10.098 10.732 1.534 1.00 . A A . 90 GLU CG 1 1 13 22906 1 1 100 GLU H H -7.686 8.518 1.596 1.00 . A A . 90 GLU H 1 1 13 22907 1 1 100 GLU HA H -7.463 10.540 0.926 1.00 . A A . 90 GLU HA 1 1 13 22908 1 1 100 GLU HB2 H -9.087 11.149 3.355 1.00 . A A . 90 GLU HB2 1 1 13 22909 1 1 100 GLU HB3 H -8.796 12.330 2.079 1.00 . A A . 90 GLU HB3 1 1 13 22910 1 1 100 GLU HG2 H -9.910 10.860 0.477 1.00 . A A . 90 GLU HG2 1 1 13 22911 1 1 100 GLU HG3 H -10.210 9.679 1.746 1.00 . A A . 90 GLU HG3 1 1 13 22912 1 1 100 GLU N N -7.713 9.156 2.336 1.00 . A A . 90 GLU N 1 1 13 22913 1 1 100 GLU O O -6.406 12.443 2.922 1.00 . A A . 90 GLU O 1 1 13 22914 1 1 100 GLU OE1 O -12.049 11.059 2.846 1.00 . A A . 90 GLU OE1 1 1 13 22915 1 1 100 GLU OE2 O -11.755 12.382 1.152 1.00 . A A . 90 GLU OE2 1 1 13 22916 1 1 101 GLY C C -4.289 10.822 5.230 1.00 . A A . 91 GLY C 1 1 13 22917 1 1 101 GLY CA C -4.216 10.960 3.707 1.00 . A A . 91 GLY CA 1 1 13 22918 1 1 101 GLY H H -5.446 9.505 2.758 1.00 . A A . 91 GLY H 1 1 13 22919 1 1 101 GLY HA2 H -3.346 10.425 3.355 1.00 . A A . 91 GLY HA2 1 1 13 22920 1 1 101 GLY HA3 H -4.102 12.004 3.460 1.00 . A A . 91 GLY HA3 1 1 13 22921 1 1 101 GLY N N -5.390 10.446 3.015 1.00 . A A . 91 GLY N 1 1 13 22922 1 1 101 GLY O O -3.395 11.280 5.939 1.00 . A A . 91 GLY O 1 1 13 22923 1 1 102 LYS C C -5.276 8.457 7.405 1.00 . A A . 92 LYS C 1 1 13 22924 1 1 102 LYS CA C -5.475 9.936 7.154 1.00 . A A . 92 LYS CA 1 1 13 22925 1 1 102 LYS CB C -6.852 10.377 7.675 1.00 . A A . 92 LYS CB 1 1 13 22926 1 1 102 LYS CD C -6.113 12.617 8.594 1.00 . A A . 92 LYS CD 1 1 13 22927 1 1 102 LYS CE C -6.303 12.191 10.052 1.00 . A A . 92 LYS CE 1 1 13 22928 1 1 102 LYS CG C -7.080 11.886 7.661 1.00 . A A . 92 LYS CG 1 1 13 22929 1 1 102 LYS H H -6.083 9.948 5.135 1.00 . A A . 92 LYS H 1 1 13 22930 1 1 102 LYS HA H -4.704 10.482 7.676 1.00 . A A . 92 LYS HA 1 1 13 22931 1 1 102 LYS HB2 H -7.604 9.922 7.048 1.00 . A A . 92 LYS HB2 1 1 13 22932 1 1 102 LYS HB3 H -6.983 10.015 8.683 1.00 . A A . 92 LYS HB3 1 1 13 22933 1 1 102 LYS HD2 H -5.097 12.397 8.298 1.00 . A A . 92 LYS HD2 1 1 13 22934 1 1 102 LYS HD3 H -6.289 13.680 8.510 1.00 . A A . 92 LYS HD3 1 1 13 22935 1 1 102 LYS HE2 H -7.308 12.437 10.360 1.00 . A A . 92 LYS HE2 1 1 13 22936 1 1 102 LYS HE3 H -6.163 11.123 10.129 1.00 . A A . 92 LYS HE3 1 1 13 22937 1 1 102 LYS HG2 H -6.932 12.250 6.654 1.00 . A A . 92 LYS HG2 1 1 13 22938 1 1 102 LYS HG3 H -8.095 12.092 7.972 1.00 . A A . 92 LYS HG3 1 1 13 22939 1 1 102 LYS HZ1 H -5.511 12.549 11.940 1.00 . A A . 92 LYS HZ1 1 1 13 22940 1 1 102 LYS HZ2 H -5.460 13.897 10.922 1.00 . A A . 92 LYS HZ2 1 1 13 22941 1 1 102 LYS HZ3 H -4.372 12.617 10.719 1.00 . A A . 92 LYS HZ3 1 1 13 22942 1 1 102 LYS N N -5.344 10.215 5.727 1.00 . A A . 92 LYS N 1 1 13 22943 1 1 102 LYS NZ N -5.352 12.864 10.962 1.00 . A A . 92 LYS NZ 1 1 13 22944 1 1 102 LYS O O -5.874 7.636 6.727 1.00 . A A . 92 LYS O 1 1 13 22945 1 1 103 ILE C C -5.373 6.057 9.312 1.00 . A A . 93 ILE C 1 1 13 22946 1 1 103 ILE CA C -4.155 6.721 8.691 1.00 . A A . 93 ILE CA 1 1 13 22947 1 1 103 ILE CB C -2.954 6.597 9.679 1.00 . A A . 93 ILE CB 1 1 13 22948 1 1 103 ILE CD1 C -0.508 7.267 10.007 1.00 . A A . 93 ILE CD1 1 1 13 22949 1 1 103 ILE CG1 C -1.686 7.180 9.054 1.00 . A A . 93 ILE CG1 1 1 13 22950 1 1 103 ILE CG2 C -2.723 5.134 10.076 1.00 . A A . 93 ILE CG2 1 1 13 22951 1 1 103 ILE H H -4.024 8.826 8.910 1.00 . A A . 93 ILE H 1 1 13 22952 1 1 103 ILE HA H -3.905 6.210 7.775 1.00 . A A . 93 ILE HA 1 1 13 22953 1 1 103 ILE HB H -3.192 7.152 10.574 1.00 . A A . 93 ILE HB 1 1 13 22954 1 1 103 ILE HD11 H -0.262 6.279 10.368 1.00 . A A . 93 ILE HD11 1 1 13 22955 1 1 103 ILE HD12 H -0.765 7.901 10.842 1.00 . A A . 93 ILE HD12 1 1 13 22956 1 1 103 ILE HD13 H 0.344 7.680 9.488 1.00 . A A . 93 ILE HD13 1 1 13 22957 1 1 103 ILE HG12 H -1.391 6.520 8.250 1.00 . A A . 93 ILE HG12 1 1 13 22958 1 1 103 ILE HG13 H -1.875 8.154 8.638 1.00 . A A . 93 ILE HG13 1 1 13 22959 1 1 103 ILE HG21 H -1.888 5.073 10.759 1.00 . A A . 93 ILE HG21 1 1 13 22960 1 1 103 ILE HG22 H -2.504 4.551 9.193 1.00 . A A . 93 ILE HG22 1 1 13 22961 1 1 103 ILE HG23 H -3.609 4.742 10.553 1.00 . A A . 93 ILE HG23 1 1 13 22962 1 1 103 ILE N N -4.446 8.120 8.372 1.00 . A A . 93 ILE N 1 1 13 22963 1 1 103 ILE O O -5.891 6.519 10.331 1.00 . A A . 93 ILE O 1 1 13 22964 1 1 104 LEU C C -6.530 3.016 9.899 1.00 . A A . 94 LEU C 1 1 13 22965 1 1 104 LEU CA C -6.949 4.300 9.249 1.00 . A A . 94 LEU CA 1 1 13 22966 1 1 104 LEU CB C -8.032 4.045 8.215 1.00 . A A . 94 LEU CB 1 1 13 22967 1 1 104 LEU CD1 C -9.953 4.825 6.842 1.00 . A A . 94 LEU CD1 1 1 13 22968 1 1 104 LEU CD2 C -9.262 6.150 8.836 1.00 . A A . 94 LEU CD2 1 1 13 22969 1 1 104 LEU CG C -8.786 5.264 7.694 1.00 . A A . 94 LEU CG 1 1 13 22970 1 1 104 LEU H H -5.458 4.663 7.868 1.00 . A A . 94 LEU H 1 1 13 22971 1 1 104 LEU HA H -7.371 4.926 10.020 1.00 . A A . 94 LEU HA 1 1 13 22972 1 1 104 LEU HB2 H -7.532 3.584 7.375 1.00 . A A . 94 LEU HB2 1 1 13 22973 1 1 104 LEU HB3 H -8.729 3.328 8.609 1.00 . A A . 94 LEU HB3 1 1 13 22974 1 1 104 LEU HD11 H -10.621 4.226 7.442 1.00 . A A . 94 LEU HD11 1 1 13 22975 1 1 104 LEU HD12 H -9.597 4.241 6.008 1.00 . A A . 94 LEU HD12 1 1 13 22976 1 1 104 LEU HD13 H -10.485 5.692 6.481 1.00 . A A . 94 LEU HD13 1 1 13 22977 1 1 104 LEU HD21 H -9.821 6.980 8.432 1.00 . A A . 94 LEU HD21 1 1 13 22978 1 1 104 LEU HD22 H -8.414 6.525 9.389 1.00 . A A . 94 LEU HD22 1 1 13 22979 1 1 104 LEU HD23 H -9.898 5.578 9.496 1.00 . A A . 94 LEU HD23 1 1 13 22980 1 1 104 LEU HG H -8.122 5.842 7.067 1.00 . A A . 94 LEU HG 1 1 13 22981 1 1 104 LEU N N -5.842 5.002 8.704 1.00 . A A . 94 LEU N 1 1 13 22982 1 1 104 LEU O O -6.634 2.869 11.123 1.00 . A A . 94 LEU O 1 1 13 22983 1 1 105 ASP C C -4.541 0.182 8.942 1.00 . A A . 95 ASP C 1 1 13 22984 1 1 105 ASP CA C -5.709 0.800 9.630 1.00 . A A . 95 ASP CA 1 1 13 22985 1 1 105 ASP CB C -6.904 -0.138 9.561 1.00 . A A . 95 ASP CB 1 1 13 22986 1 1 105 ASP CG C -7.448 -0.350 8.174 1.00 . A A . 95 ASP CG 1 1 13 22987 1 1 105 ASP H H -5.835 2.284 8.171 1.00 . A A . 95 ASP H 1 1 13 22988 1 1 105 ASP HA H -5.460 0.927 10.672 1.00 . A A . 95 ASP HA 1 1 13 22989 1 1 105 ASP HB2 H -6.505 -1.087 9.870 1.00 . A A . 95 ASP HB2 1 1 13 22990 1 1 105 ASP HB3 H -7.688 0.159 10.234 1.00 . A A . 95 ASP HB3 1 1 13 22991 1 1 105 ASP N N -6.025 2.108 9.122 1.00 . A A . 95 ASP N 1 1 13 22992 1 1 105 ASP O O -4.170 0.576 7.851 1.00 . A A . 95 ASP O 1 1 13 22993 1 1 105 ASP OD1 O -8.259 0.478 7.702 1.00 . A A . 95 ASP OD1 1 1 13 22994 1 1 105 ASP OD2 O -7.101 -1.342 7.557 1.00 . A A . 95 ASP OD2 1 1 13 22995 1 1 106 LYS C C -2.958 -2.974 9.367 1.00 . A A . 96 LYS C 1 1 13 22996 1 1 106 LYS CA C -2.824 -1.485 9.057 1.00 . A A . 96 LYS CA 1 1 13 22997 1 1 106 LYS CB C -1.440 -0.883 9.495 1.00 . A A . 96 LYS CB 1 1 13 22998 1 1 106 LYS CD C -0.967 -2.152 11.666 1.00 . A A . 96 LYS CD 1 1 13 22999 1 1 106 LYS CE C -0.799 -2.031 13.166 1.00 . A A . 96 LYS CE 1 1 13 23000 1 1 106 LYS CG C -1.166 -0.790 11.012 1.00 . A A . 96 LYS CG 1 1 13 23001 1 1 106 LYS H H -4.271 -0.943 10.512 1.00 . A A . 96 LYS H 1 1 13 23002 1 1 106 LYS HA H -2.918 -1.387 7.985 1.00 . A A . 96 LYS HA 1 1 13 23003 1 1 106 LYS HB2 H -0.661 -1.494 9.067 1.00 . A A . 96 LYS HB2 1 1 13 23004 1 1 106 LYS HB3 H -1.361 0.111 9.074 1.00 . A A . 96 LYS HB3 1 1 13 23005 1 1 106 LYS HD2 H -1.825 -2.773 11.451 1.00 . A A . 96 LYS HD2 1 1 13 23006 1 1 106 LYS HD3 H -0.084 -2.613 11.247 1.00 . A A . 96 LYS HD3 1 1 13 23007 1 1 106 LYS HE2 H 0.079 -1.439 13.372 1.00 . A A . 96 LYS HE2 1 1 13 23008 1 1 106 LYS HE3 H -1.665 -1.538 13.580 1.00 . A A . 96 LYS HE3 1 1 13 23009 1 1 106 LYS HG2 H -0.270 -0.206 11.164 1.00 . A A . 96 LYS HG2 1 1 13 23010 1 1 106 LYS HG3 H -1.998 -0.288 11.484 1.00 . A A . 96 LYS HG3 1 1 13 23011 1 1 106 LYS HZ1 H 0.228 -3.834 13.510 1.00 . A A . 96 LYS HZ1 1 1 13 23012 1 1 106 LYS HZ2 H -1.457 -3.971 13.622 1.00 . A A . 96 LYS HZ2 1 1 13 23013 1 1 106 LYS HZ3 H -0.594 -3.232 14.841 1.00 . A A . 96 LYS HZ3 1 1 13 23014 1 1 106 LYS N N -3.931 -0.748 9.611 1.00 . A A . 96 LYS N 1 1 13 23015 1 1 106 LYS NZ N -0.642 -3.351 13.808 1.00 . A A . 96 LYS NZ 1 1 13 23016 1 1 106 LYS O O -3.591 -3.356 10.362 1.00 . A A . 96 LYS O 1 1 13 23017 1 1 107 VAL C C -0.997 -5.752 8.555 1.00 . A A . 97 VAL C 1 1 13 23018 1 1 107 VAL CA C -2.424 -5.235 8.684 1.00 . A A . 97 VAL CA 1 1 13 23019 1 1 107 VAL CB C -3.322 -5.931 7.606 1.00 . A A . 97 VAL CB 1 1 13 23020 1 1 107 VAL CG1 C -3.365 -7.440 7.814 1.00 . A A . 97 VAL CG1 1 1 13 23021 1 1 107 VAL CG2 C -4.733 -5.352 7.608 1.00 . A A . 97 VAL CG2 1 1 13 23022 1 1 107 VAL H H -1.972 -3.409 7.720 1.00 . A A . 97 VAL H 1 1 13 23023 1 1 107 VAL HA H -2.805 -5.462 9.669 1.00 . A A . 97 VAL HA 1 1 13 23024 1 1 107 VAL HB H -2.876 -5.744 6.641 1.00 . A A . 97 VAL HB 1 1 13 23025 1 1 107 VAL HG11 H -3.773 -7.658 8.792 1.00 . A A . 97 VAL HG11 1 1 13 23026 1 1 107 VAL HG12 H -2.365 -7.842 7.745 1.00 . A A . 97 VAL HG12 1 1 13 23027 1 1 107 VAL HG13 H -3.988 -7.889 7.055 1.00 . A A . 97 VAL HG13 1 1 13 23028 1 1 107 VAL HG21 H -5.326 -5.845 6.852 1.00 . A A . 97 VAL HG21 1 1 13 23029 1 1 107 VAL HG22 H -4.689 -4.294 7.399 1.00 . A A . 97 VAL HG22 1 1 13 23030 1 1 107 VAL HG23 H -5.184 -5.512 8.576 1.00 . A A . 97 VAL HG23 1 1 13 23031 1 1 107 VAL N N -2.409 -3.794 8.515 1.00 . A A . 97 VAL N 1 1 13 23032 1 1 107 VAL O O -0.294 -5.393 7.612 1.00 . A A . 97 VAL O 1 1 13 23033 1 1 108 VAL C C 0.754 -8.615 9.251 1.00 . A A . 98 VAL C 1 1 13 23034 1 1 108 VAL CA C 0.782 -7.102 9.474 1.00 . A A . 98 VAL CA 1 1 13 23035 1 1 108 VAL CB C 1.539 -6.791 10.772 1.00 . A A . 98 VAL CB 1 1 13 23036 1 1 108 VAL CG1 C 2.941 -7.365 10.729 1.00 . A A . 98 VAL CG1 1 1 13 23037 1 1 108 VAL CG2 C 1.584 -5.293 11.042 1.00 . A A . 98 VAL CG2 1 1 13 23038 1 1 108 VAL H H -1.154 -6.803 10.244 1.00 . A A . 98 VAL H 1 1 13 23039 1 1 108 VAL HA H 1.308 -6.643 8.658 1.00 . A A . 98 VAL HA 1 1 13 23040 1 1 108 VAL HB H 0.971 -7.262 11.550 1.00 . A A . 98 VAL HB 1 1 13 23041 1 1 108 VAL HG11 H 3.446 -7.142 11.656 1.00 . A A . 98 VAL HG11 1 1 13 23042 1 1 108 VAL HG12 H 3.488 -6.928 9.907 1.00 . A A . 98 VAL HG12 1 1 13 23043 1 1 108 VAL HG13 H 2.887 -8.435 10.598 1.00 . A A . 98 VAL HG13 1 1 13 23044 1 1 108 VAL HG21 H 0.576 -4.916 11.128 1.00 . A A . 98 VAL HG21 1 1 13 23045 1 1 108 VAL HG22 H 2.086 -4.796 10.224 1.00 . A A . 98 VAL HG22 1 1 13 23046 1 1 108 VAL HG23 H 2.121 -5.106 11.959 1.00 . A A . 98 VAL HG23 1 1 13 23047 1 1 108 VAL N N -0.563 -6.557 9.500 1.00 . A A . 98 VAL N 1 1 13 23048 1 1 108 VAL O O 0.145 -9.358 10.035 1.00 . A A . 98 VAL O 1 1 13 23049 1 1 109 GLY C C 0.408 -10.758 6.819 1.00 . A A . 99 GLY C 1 1 13 23050 1 1 109 GLY CA C 1.432 -10.468 7.878 1.00 . A A . 99 GLY CA 1 1 13 23051 1 1 109 GLY H H 1.871 -8.422 7.615 1.00 . A A . 99 GLY H 1 1 13 23052 1 1 109 GLY HA2 H 2.417 -10.736 7.527 1.00 . A A . 99 GLY HA2 1 1 13 23053 1 1 109 GLY HA3 H 1.194 -11.037 8.763 1.00 . A A . 99 GLY HA3 1 1 13 23054 1 1 109 GLY N N 1.408 -9.063 8.203 1.00 . A A . 99 GLY N 1 1 13 23055 1 1 109 GLY O O -0.764 -10.404 6.987 1.00 . A A . 99 GLY O 1 1 13 23056 1 1 110 ALA C C -0.878 -12.855 4.684 1.00 . A A . 100 ALA C 1 1 13 23057 1 1 110 ALA CA C -0.081 -11.578 4.632 1.00 . A A . 100 ALA CA 1 1 13 23058 1 1 110 ALA CB C 0.692 -11.525 3.327 1.00 . A A . 100 ALA CB 1 1 13 23059 1 1 110 ALA H H 1.705 -11.803 5.721 1.00 . A A . 100 ALA H 1 1 13 23060 1 1 110 ALA HA H -0.765 -10.744 4.621 1.00 . A A . 100 ALA HA 1 1 13 23061 1 1 110 ALA HB1 H 1.361 -12.371 3.269 1.00 . A A . 100 ALA HB1 1 1 13 23062 1 1 110 ALA HB2 H 1.265 -10.611 3.284 1.00 . A A . 100 ALA HB2 1 1 13 23063 1 1 110 ALA HB3 H 0.001 -11.553 2.497 1.00 . A A . 100 ALA HB3 1 1 13 23064 1 1 110 ALA N N 0.807 -11.405 5.753 1.00 . A A . 100 ALA N 1 1 13 23065 1 1 110 ALA O O -0.341 -13.963 4.532 1.00 . A A . 100 ALA O 1 1 13 23066 1 1 111 LYS C C -4.188 -13.142 3.867 1.00 . A A . 101 LYS C 1 1 13 23067 1 1 111 LYS CA C -3.107 -13.698 4.756 1.00 . A A . 101 LYS CA 1 1 13 23068 1 1 111 LYS CB C -3.641 -14.240 6.070 1.00 . A A . 101 LYS CB 1 1 13 23069 1 1 111 LYS CD C -3.204 -15.766 8.019 1.00 . A A . 101 LYS CD 1 1 13 23070 1 1 111 LYS CE C -3.671 -14.797 9.084 1.00 . A A . 101 LYS CE 1 1 13 23071 1 1 111 LYS CG C -2.612 -15.075 6.832 1.00 . A A . 101 LYS CG 1 1 13 23072 1 1 111 LYS H H -2.499 -11.833 5.231 1.00 . A A . 101 LYS H 1 1 13 23073 1 1 111 LYS HA H -2.605 -14.490 4.219 1.00 . A A . 101 LYS HA 1 1 13 23074 1 1 111 LYS HB2 H -3.940 -13.401 6.683 1.00 . A A . 101 LYS HB2 1 1 13 23075 1 1 111 LYS HB3 H -4.502 -14.845 5.857 1.00 . A A . 101 LYS HB3 1 1 13 23076 1 1 111 LYS HD2 H -4.047 -16.302 7.628 1.00 . A A . 101 LYS HD2 1 1 13 23077 1 1 111 LYS HD3 H -2.470 -16.450 8.411 1.00 . A A . 101 LYS HD3 1 1 13 23078 1 1 111 LYS HE2 H -2.810 -14.291 9.492 1.00 . A A . 101 LYS HE2 1 1 13 23079 1 1 111 LYS HE3 H -4.334 -14.069 8.638 1.00 . A A . 101 LYS HE3 1 1 13 23080 1 1 111 LYS HG2 H -2.180 -15.822 6.183 1.00 . A A . 101 LYS HG2 1 1 13 23081 1 1 111 LYS HG3 H -1.836 -14.423 7.189 1.00 . A A . 101 LYS HG3 1 1 13 23082 1 1 111 LYS HZ1 H -5.207 -15.977 9.807 1.00 . A A . 101 LYS HZ1 1 1 13 23083 1 1 111 LYS HZ2 H -4.709 -14.783 10.881 1.00 . A A . 101 LYS HZ2 1 1 13 23084 1 1 111 LYS HZ3 H -3.768 -16.176 10.654 1.00 . A A . 101 LYS HZ3 1 1 13 23085 1 1 111 LYS N N -2.141 -12.693 4.922 1.00 . A A . 101 LYS N 1 1 13 23086 1 1 111 LYS NZ N -4.376 -15.476 10.182 1.00 . A A . 101 LYS NZ 1 1 13 23087 1 1 111 LYS O O -4.472 -11.940 3.904 1.00 . A A . 101 LYS O 1 1 13 23088 1 1 112 LYS C C -7.010 -13.005 2.690 1.00 . A A . 102 LYS C 1 1 13 23089 1 1 112 LYS CA C -5.711 -13.560 2.082 1.00 . A A . 102 LYS CA 1 1 13 23090 1 1 112 LYS CB C -5.997 -14.746 1.178 1.00 . A A . 102 LYS CB 1 1 13 23091 1 1 112 LYS CD C -7.084 -15.700 -0.831 1.00 . A A . 102 LYS CD 1 1 13 23092 1 1 112 LYS CE C -7.900 -15.434 -2.082 1.00 . A A . 102 LYS CE 1 1 13 23093 1 1 112 LYS CG C -6.866 -14.449 -0.012 1.00 . A A . 102 LYS CG 1 1 13 23094 1 1 112 LYS H H -4.585 -14.936 3.156 1.00 . A A . 102 LYS H 1 1 13 23095 1 1 112 LYS HA H -5.231 -12.802 1.483 1.00 . A A . 102 LYS HA 1 1 13 23096 1 1 112 LYS HB2 H -5.058 -15.144 0.826 1.00 . A A . 102 LYS HB2 1 1 13 23097 1 1 112 LYS HB3 H -6.481 -15.502 1.774 1.00 . A A . 102 LYS HB3 1 1 13 23098 1 1 112 LYS HD2 H -6.123 -16.097 -1.121 1.00 . A A . 102 LYS HD2 1 1 13 23099 1 1 112 LYS HD3 H -7.600 -16.428 -0.222 1.00 . A A . 102 LYS HD3 1 1 13 23100 1 1 112 LYS HE2 H -8.858 -15.029 -1.795 1.00 . A A . 102 LYS HE2 1 1 13 23101 1 1 112 LYS HE3 H -7.375 -14.718 -2.698 1.00 . A A . 102 LYS HE3 1 1 13 23102 1 1 112 LYS HG2 H -7.812 -14.083 0.357 1.00 . A A . 102 LYS HG2 1 1 13 23103 1 1 112 LYS HG3 H -6.376 -13.697 -0.612 1.00 . A A . 102 LYS HG3 1 1 13 23104 1 1 112 LYS HZ1 H -7.196 -17.101 -3.104 1.00 . A A . 102 LYS HZ1 1 1 13 23105 1 1 112 LYS HZ2 H -8.649 -16.498 -3.725 1.00 . A A . 102 LYS HZ2 1 1 13 23106 1 1 112 LYS HZ3 H -8.619 -17.367 -2.275 1.00 . A A . 102 LYS HZ3 1 1 13 23107 1 1 112 LYS N N -4.775 -13.977 3.080 1.00 . A A . 102 LYS N 1 1 13 23108 1 1 112 LYS NZ N -8.111 -16.670 -2.855 1.00 . A A . 102 LYS NZ 1 1 13 23109 1 1 112 LYS O O -7.603 -12.053 2.157 1.00 . A A . 102 LYS O 1 1 13 23110 1 1 113 ASP C C -8.743 -11.809 5.048 1.00 . A A . 103 ASP C 1 1 13 23111 1 1 113 ASP CA C -8.714 -13.205 4.400 1.00 . A A . 103 ASP CA 1 1 13 23112 1 1 113 ASP CB C -9.232 -14.275 5.359 1.00 . A A . 103 ASP CB 1 1 13 23113 1 1 113 ASP CG C -10.637 -13.981 5.854 1.00 . A A . 103 ASP CG 1 1 13 23114 1 1 113 ASP H H -6.863 -14.256 4.217 1.00 . A A . 103 ASP H 1 1 13 23115 1 1 113 ASP HA H -9.398 -13.157 3.565 1.00 . A A . 103 ASP HA 1 1 13 23116 1 1 113 ASP HB2 H -9.251 -15.229 4.852 1.00 . A A . 103 ASP HB2 1 1 13 23117 1 1 113 ASP HB3 H -8.574 -14.334 6.212 1.00 . A A . 103 ASP HB3 1 1 13 23118 1 1 113 ASP N N -7.429 -13.568 3.806 1.00 . A A . 103 ASP N 1 1 13 23119 1 1 113 ASP O O -9.682 -11.048 4.793 1.00 . A A . 103 ASP O 1 1 13 23120 1 1 113 ASP OD1 O -11.609 -14.225 5.098 1.00 . A A . 103 ASP OD1 1 1 13 23121 1 1 113 ASP OD2 O -10.799 -13.532 7.002 1.00 . A A . 103 ASP OD2 1 1 13 23122 1 1 114 GLU C C -7.727 -9.012 5.493 1.00 . A A . 104 GLU C 1 1 13 23123 1 1 114 GLU CA C -7.759 -10.094 6.517 1.00 . A A . 104 GLU CA 1 1 13 23124 1 1 114 GLU CB C -6.625 -9.801 7.519 1.00 . A A . 104 GLU CB 1 1 13 23125 1 1 114 GLU CD C -6.053 -12.045 8.451 1.00 . A A . 104 GLU CD 1 1 13 23126 1 1 114 GLU CG C -6.527 -10.671 8.746 1.00 . A A . 104 GLU CG 1 1 13 23127 1 1 114 GLU H H -6.998 -12.066 6.057 1.00 . A A . 104 GLU H 1 1 13 23128 1 1 114 GLU HA H -8.709 -10.007 7.021 1.00 . A A . 104 GLU HA 1 1 13 23129 1 1 114 GLU HB2 H -5.691 -9.887 6.988 1.00 . A A . 104 GLU HB2 1 1 13 23130 1 1 114 GLU HB3 H -6.727 -8.772 7.833 1.00 . A A . 104 GLU HB3 1 1 13 23131 1 1 114 GLU HG2 H -5.819 -10.214 9.423 1.00 . A A . 104 GLU HG2 1 1 13 23132 1 1 114 GLU HG3 H -7.490 -10.719 9.230 1.00 . A A . 104 GLU HG3 1 1 13 23133 1 1 114 GLU N N -7.734 -11.442 5.871 1.00 . A A . 104 GLU N 1 1 13 23134 1 1 114 GLU O O -8.398 -7.995 5.642 1.00 . A A . 104 GLU O 1 1 13 23135 1 1 114 GLU OE1 O -4.840 -12.208 8.300 1.00 . A A . 104 GLU OE1 1 1 13 23136 1 1 114 GLU OE2 O -6.881 -12.980 8.377 1.00 . A A . 104 GLU OE2 1 1 13 23137 1 1 115 LEU C C -8.168 -7.956 2.792 1.00 . A A . 105 LEU C 1 1 13 23138 1 1 115 LEU CA C -6.810 -8.259 3.394 1.00 . A A . 105 LEU CA 1 1 13 23139 1 1 115 LEU CB C -5.876 -8.795 2.332 1.00 . A A . 105 LEU CB 1 1 13 23140 1 1 115 LEU CD1 C -4.854 -6.561 1.804 1.00 . A A . 105 LEU CD1 1 1 13 23141 1 1 115 LEU CD2 C -4.562 -8.469 0.242 1.00 . A A . 105 LEU CD2 1 1 13 23142 1 1 115 LEU CG C -5.501 -7.815 1.223 1.00 . A A . 105 LEU CG 1 1 13 23143 1 1 115 LEU H H -6.450 -10.067 4.409 1.00 . A A . 105 LEU H 1 1 13 23144 1 1 115 LEU HA H -6.391 -7.359 3.815 1.00 . A A . 105 LEU HA 1 1 13 23145 1 1 115 LEU HB2 H -5.005 -9.196 2.818 1.00 . A A . 105 LEU HB2 1 1 13 23146 1 1 115 LEU HB3 H -6.384 -9.632 1.875 1.00 . A A . 105 LEU HB3 1 1 13 23147 1 1 115 LEU HD11 H -4.588 -5.894 0.998 1.00 . A A . 105 LEU HD11 1 1 13 23148 1 1 115 LEU HD12 H -3.967 -6.830 2.357 1.00 . A A . 105 LEU HD12 1 1 13 23149 1 1 115 LEU HD13 H -5.554 -6.067 2.460 1.00 . A A . 105 LEU HD13 1 1 13 23150 1 1 115 LEU HD21 H -5.039 -9.332 -0.198 1.00 . A A . 105 LEU HD21 1 1 13 23151 1 1 115 LEU HD22 H -3.663 -8.777 0.757 1.00 . A A . 105 LEU HD22 1 1 13 23152 1 1 115 LEU HD23 H -4.306 -7.762 -0.533 1.00 . A A . 105 LEU HD23 1 1 13 23153 1 1 115 LEU HG H -6.409 -7.543 0.705 1.00 . A A . 105 LEU HG 1 1 13 23154 1 1 115 LEU N N -6.952 -9.225 4.454 1.00 . A A . 105 LEU N 1 1 13 23155 1 1 115 LEU O O -8.585 -6.803 2.725 1.00 . A A . 105 LEU O 1 1 13 23156 1 1 116 GLN C C -11.169 -8.238 2.866 1.00 . A A . 106 GLN C 1 1 13 23157 1 1 116 GLN CA C -10.221 -8.872 1.853 1.00 . A A . 106 GLN CA 1 1 13 23158 1 1 116 GLN CB C -10.786 -10.211 1.412 1.00 . A A . 106 GLN CB 1 1 13 23159 1 1 116 GLN CD C -10.692 -12.162 -0.136 1.00 . A A . 106 GLN CD 1 1 13 23160 1 1 116 GLN CG C -10.020 -10.886 0.302 1.00 . A A . 106 GLN CG 1 1 13 23161 1 1 116 GLN H H -8.404 -9.871 2.486 1.00 . A A . 106 GLN H 1 1 13 23162 1 1 116 GLN HA H -10.159 -8.217 0.997 1.00 . A A . 106 GLN HA 1 1 13 23163 1 1 116 GLN HB2 H -10.800 -10.876 2.263 1.00 . A A . 106 GLN HB2 1 1 13 23164 1 1 116 GLN HB3 H -11.803 -10.060 1.079 1.00 . A A . 106 GLN HB3 1 1 13 23165 1 1 116 GLN HE21 H -8.961 -12.946 -0.606 1.00 . A A . 106 GLN HE21 1 1 13 23166 1 1 116 GLN HE22 H -10.369 -13.941 -0.866 1.00 . A A . 106 GLN HE22 1 1 13 23167 1 1 116 GLN HG2 H -9.967 -10.215 -0.540 1.00 . A A . 106 GLN HG2 1 1 13 23168 1 1 116 GLN HG3 H -9.022 -11.117 0.649 1.00 . A A . 106 GLN HG3 1 1 13 23169 1 1 116 GLN N N -8.861 -9.004 2.401 1.00 . A A . 106 GLN N 1 1 13 23170 1 1 116 GLN NE2 N -9.926 -13.110 -0.582 1.00 . A A . 106 GLN NE2 1 1 13 23171 1 1 116 GLN O O -12.021 -7.420 2.510 1.00 . A A . 106 GLN O 1 1 13 23172 1 1 116 GLN OE1 O -11.916 -12.286 -0.065 1.00 . A A . 106 GLN OE1 1 1 13 23173 1 1 117 SER C C -11.603 -6.572 5.359 1.00 . A A . 107 SER C 1 1 13 23174 1 1 117 SER CA C -11.850 -8.071 5.182 1.00 . A A . 107 SER CA 1 1 13 23175 1 1 117 SER CB C -11.598 -8.831 6.488 1.00 . A A . 107 SER CB 1 1 13 23176 1 1 117 SER H H -10.264 -9.214 4.342 1.00 . A A . 107 SER H 1 1 13 23177 1 1 117 SER HA H -12.875 -8.205 4.878 1.00 . A A . 107 SER HA 1 1 13 23178 1 1 117 SER HB2 H -10.586 -8.648 6.818 1.00 . A A . 107 SER HB2 1 1 13 23179 1 1 117 SER HB3 H -12.292 -8.487 7.241 1.00 . A A . 107 SER HB3 1 1 13 23180 1 1 117 SER HG H -10.964 -10.593 5.907 1.00 . A A . 107 SER HG 1 1 13 23181 1 1 117 SER N N -10.996 -8.591 4.125 1.00 . A A . 107 SER N 1 1 13 23182 1 1 117 SER O O -12.510 -5.807 5.703 1.00 . A A . 107 SER O 1 1 13 23183 1 1 117 SER OG O -11.776 -10.238 6.300 1.00 . A A . 107 SER OG 1 1 13 23184 1 1 118 THR C C -10.565 -4.014 3.954 1.00 . A A . 108 THR C 1 1 13 23185 1 1 118 THR CA C -10.005 -4.794 5.165 1.00 . A A . 108 THR CA 1 1 13 23186 1 1 118 THR CB C -8.474 -4.679 5.244 1.00 . A A . 108 THR CB 1 1 13 23187 1 1 118 THR CG2 C -8.052 -3.235 5.376 1.00 . A A . 108 THR CG2 1 1 13 23188 1 1 118 THR H H -9.711 -6.829 4.833 1.00 . A A . 108 THR H 1 1 13 23189 1 1 118 THR HA H -10.433 -4.387 6.070 1.00 . A A . 108 THR HA 1 1 13 23190 1 1 118 THR HB H -8.048 -5.106 4.346 1.00 . A A . 108 THR HB 1 1 13 23191 1 1 118 THR HG1 H -8.063 -6.357 6.176 1.00 . A A . 108 THR HG1 1 1 13 23192 1 1 118 THR HG21 H -8.383 -2.687 4.508 1.00 . A A . 108 THR HG21 1 1 13 23193 1 1 118 THR HG22 H -6.976 -3.173 5.443 1.00 . A A . 108 THR HG22 1 1 13 23194 1 1 118 THR HG23 H -8.486 -2.799 6.265 1.00 . A A . 108 THR HG23 1 1 13 23195 1 1 118 THR N N -10.390 -6.167 5.089 1.00 . A A . 108 THR N 1 1 13 23196 1 1 118 THR O O -10.883 -2.826 4.056 1.00 . A A . 108 THR O 1 1 13 23197 1 1 118 THR OG1 O -8.015 -5.416 6.399 1.00 . A A . 108 THR OG1 1 1 13 23198 1 1 119 ILE C C -12.769 -3.730 1.975 1.00 . A A . 109 ILE C 1 1 13 23199 1 1 119 ILE CA C -11.319 -4.080 1.656 1.00 . A A . 109 ILE CA 1 1 13 23200 1 1 119 ILE CB C -11.283 -5.011 0.421 1.00 . A A . 109 ILE CB 1 1 13 23201 1 1 119 ILE CD1 C -9.732 -6.435 -1.025 1.00 . A A . 109 ILE CD1 1 1 13 23202 1 1 119 ILE CG1 C -9.848 -5.454 0.123 1.00 . A A . 109 ILE CG1 1 1 13 23203 1 1 119 ILE CG2 C -11.870 -4.282 -0.787 1.00 . A A . 109 ILE CG2 1 1 13 23204 1 1 119 ILE H H -10.419 -5.629 2.783 1.00 . A A . 109 ILE H 1 1 13 23205 1 1 119 ILE HA H -10.775 -3.170 1.443 1.00 . A A . 109 ILE HA 1 1 13 23206 1 1 119 ILE HB H -11.890 -5.879 0.627 1.00 . A A . 109 ILE HB 1 1 13 23207 1 1 119 ILE HD11 H -10.328 -7.313 -0.829 1.00 . A A . 109 ILE HD11 1 1 13 23208 1 1 119 ILE HD12 H -8.697 -6.718 -1.147 1.00 . A A . 109 ILE HD12 1 1 13 23209 1 1 119 ILE HD13 H -10.081 -5.963 -1.931 1.00 . A A . 109 ILE HD13 1 1 13 23210 1 1 119 ILE HG12 H -9.255 -4.588 -0.126 1.00 . A A . 109 ILE HG12 1 1 13 23211 1 1 119 ILE HG13 H -9.436 -5.921 1.005 1.00 . A A . 109 ILE HG13 1 1 13 23212 1 1 119 ILE HG21 H -11.842 -4.921 -1.657 1.00 . A A . 109 ILE HG21 1 1 13 23213 1 1 119 ILE HG22 H -11.290 -3.387 -0.960 1.00 . A A . 109 ILE HG22 1 1 13 23214 1 1 119 ILE HG23 H -12.888 -4.001 -0.562 1.00 . A A . 109 ILE HG23 1 1 13 23215 1 1 119 ILE N N -10.721 -4.696 2.830 1.00 . A A . 109 ILE N 1 1 13 23216 1 1 119 ILE O O -13.218 -2.615 1.731 1.00 . A A . 109 ILE O 1 1 13 23217 1 1 120 ALA C C -14.964 -3.458 4.089 1.00 . A A . 110 ALA C 1 1 13 23218 1 1 120 ALA CA C -14.864 -4.495 2.980 1.00 . A A . 110 ALA CA 1 1 13 23219 1 1 120 ALA CB C -15.498 -5.811 3.394 1.00 . A A . 110 ALA CB 1 1 13 23220 1 1 120 ALA H H -13.046 -5.558 2.743 1.00 . A A . 110 ALA H 1 1 13 23221 1 1 120 ALA HA H -15.406 -4.088 2.140 1.00 . A A . 110 ALA HA 1 1 13 23222 1 1 120 ALA HB1 H -15.410 -6.523 2.586 1.00 . A A . 110 ALA HB1 1 1 13 23223 1 1 120 ALA HB2 H -16.540 -5.654 3.623 1.00 . A A . 110 ALA HB2 1 1 13 23224 1 1 120 ALA HB3 H -14.990 -6.196 4.266 1.00 . A A . 110 ALA HB3 1 1 13 23225 1 1 120 ALA N N -13.474 -4.688 2.577 1.00 . A A . 110 ALA N 1 1 13 23226 1 1 120 ALA O O -15.959 -2.741 4.193 1.00 . A A . 110 ALA O 1 1 13 23227 1 1 121 LYS C C -13.833 -1.016 5.326 1.00 . A A . 111 LYS C 1 1 13 23228 1 1 121 LYS CA C -13.825 -2.395 5.963 1.00 . A A . 111 LYS CA 1 1 13 23229 1 1 121 LYS CB C -12.517 -2.577 6.678 1.00 . A A . 111 LYS CB 1 1 13 23230 1 1 121 LYS CD C -10.919 -1.897 8.467 1.00 . A A . 111 LYS CD 1 1 13 23231 1 1 121 LYS CE C -10.720 -1.179 9.798 1.00 . A A . 111 LYS CE 1 1 13 23232 1 1 121 LYS CG C -12.335 -1.748 7.937 1.00 . A A . 111 LYS CG 1 1 13 23233 1 1 121 LYS H H -13.213 -4.054 4.806 1.00 . A A . 111 LYS H 1 1 13 23234 1 1 121 LYS HA H -14.632 -2.500 6.662 1.00 . A A . 111 LYS HA 1 1 13 23235 1 1 121 LYS HB2 H -12.350 -3.623 6.865 1.00 . A A . 111 LYS HB2 1 1 13 23236 1 1 121 LYS HB3 H -11.805 -2.242 5.946 1.00 . A A . 111 LYS HB3 1 1 13 23237 1 1 121 LYS HD2 H -10.711 -2.948 8.598 1.00 . A A . 111 LYS HD2 1 1 13 23238 1 1 121 LYS HD3 H -10.231 -1.489 7.740 1.00 . A A . 111 LYS HD3 1 1 13 23239 1 1 121 LYS HE2 H -9.675 -1.213 10.066 1.00 . A A . 111 LYS HE2 1 1 13 23240 1 1 121 LYS HE3 H -11.025 -0.147 9.688 1.00 . A A . 111 LYS HE3 1 1 13 23241 1 1 121 LYS HG2 H -12.522 -0.709 7.708 1.00 . A A . 111 LYS HG2 1 1 13 23242 1 1 121 LYS HG3 H -13.031 -2.092 8.686 1.00 . A A . 111 LYS HG3 1 1 13 23243 1 1 121 LYS HZ1 H -12.521 -1.838 10.665 1.00 . A A . 111 LYS HZ1 1 1 13 23244 1 1 121 LYS HZ2 H -11.383 -1.264 11.776 1.00 . A A . 111 LYS HZ2 1 1 13 23245 1 1 121 LYS HZ3 H -11.165 -2.757 11.067 1.00 . A A . 111 LYS HZ3 1 1 13 23246 1 1 121 LYS N N -13.929 -3.390 4.910 1.00 . A A . 111 LYS N 1 1 13 23247 1 1 121 LYS NZ N -11.508 -1.791 10.889 1.00 . A A . 111 LYS NZ 1 1 13 23248 1 1 121 LYS O O -14.511 -0.111 5.776 1.00 . A A . 111 LYS O 1 1 13 23249 1 1 122 HIS C C -14.108 0.571 2.546 1.00 . A A . 112 HIS C 1 1 13 23250 1 1 122 HIS CA C -12.965 0.348 3.518 1.00 . A A . 112 HIS CA 1 1 13 23251 1 1 122 HIS CB C -11.623 0.448 2.811 1.00 . A A . 112 HIS CB 1 1 13 23252 1 1 122 HIS CD2 C -9.758 -0.082 4.516 1.00 . A A . 112 HIS CD2 1 1 13 23253 1 1 122 HIS CE1 C -8.968 1.930 4.762 1.00 . A A . 112 HIS CE1 1 1 13 23254 1 1 122 HIS CG C -10.477 0.731 3.725 1.00 . A A . 112 HIS CG 1 1 13 23255 1 1 122 HIS H H -12.554 -1.657 3.940 1.00 . A A . 112 HIS H 1 1 13 23256 1 1 122 HIS HA H -13.008 1.143 4.247 1.00 . A A . 112 HIS HA 1 1 13 23257 1 1 122 HIS HB2 H -11.428 -0.497 2.322 1.00 . A A . 112 HIS HB2 1 1 13 23258 1 1 122 HIS HB3 H -11.679 1.219 2.067 1.00 . A A . 112 HIS HB3 1 1 13 23259 1 1 122 HIS HD1 H -10.287 2.805 3.465 1.00 . A A . 112 HIS HD1 1 1 13 23260 1 1 122 HIS HD2 H -9.904 -1.150 4.599 1.00 . A A . 112 HIS HD2 1 1 13 23261 1 1 122 HIS HE1 H -8.368 2.766 5.093 1.00 . A A . 112 HIS HE1 1 1 13 23262 1 1 122 HIS HE2 H -8.481 0.469 6.059 1.00 . A A . 112 HIS HE2 1 1 13 23263 1 1 122 HIS N N -13.076 -0.887 4.254 1.00 . A A . 112 HIS N 1 1 13 23264 1 1 122 HIS ND1 N -9.956 1.987 3.902 1.00 . A A . 112 HIS ND1 1 1 13 23265 1 1 122 HIS NE2 N -8.829 0.687 5.152 1.00 . A A . 112 HIS NE2 1 1 13 23266 1 1 122 HIS O O -14.139 1.580 1.856 1.00 . A A . 112 HIS O 1 1 13 23267 1 1 123 LEU C C -17.266 0.574 2.476 1.00 . A A . 113 LEU C 1 1 13 23268 1 1 123 LEU CA C -16.212 -0.210 1.663 1.00 . A A . 113 LEU CA 1 1 13 23269 1 1 123 LEU CB C -16.647 -1.609 1.263 1.00 . A A . 113 LEU CB 1 1 13 23270 1 1 123 LEU CD1 C -19.013 -1.380 0.309 1.00 . A A . 113 LEU CD1 1 1 13 23271 1 1 123 LEU CD2 C -17.011 -1.202 -1.197 1.00 . A A . 113 LEU CD2 1 1 13 23272 1 1 123 LEU CG C -17.579 -1.823 0.070 1.00 . A A . 113 LEU CG 1 1 13 23273 1 1 123 LEU H H -15.005 -1.241 2.930 1.00 . A A . 113 LEU H 1 1 13 23274 1 1 123 LEU HA H -15.943 0.360 0.802 1.00 . A A . 113 LEU HA 1 1 13 23275 1 1 123 LEU HB2 H -15.756 -2.194 1.091 1.00 . A A . 113 LEU HB2 1 1 13 23276 1 1 123 LEU HB3 H -17.128 -1.995 2.145 1.00 . A A . 113 LEU HB3 1 1 13 23277 1 1 123 LEU HD11 H -19.426 -1.938 1.134 1.00 . A A . 113 LEU HD11 1 1 13 23278 1 1 123 LEU HD12 H -19.603 -1.554 -0.578 1.00 . A A . 113 LEU HD12 1 1 13 23279 1 1 123 LEU HD13 H -19.027 -0.326 0.548 1.00 . A A . 113 LEU HD13 1 1 13 23280 1 1 123 LEU HD21 H -16.053 -1.650 -1.414 1.00 . A A . 113 LEU HD21 1 1 13 23281 1 1 123 LEU HD22 H -16.891 -0.138 -1.056 1.00 . A A . 113 LEU HD22 1 1 13 23282 1 1 123 LEU HD23 H -17.690 -1.383 -2.015 1.00 . A A . 113 LEU HD23 1 1 13 23283 1 1 123 LEU HG H -17.510 -2.889 -0.039 1.00 . A A . 113 LEU HG 1 1 13 23284 1 1 123 LEU N N -15.048 -0.365 2.482 1.00 . A A . 113 LEU N 1 1 13 23285 1 1 123 LEU O O -18.355 0.906 2.023 1.00 . A A . 113 LEU O 1 1 13 23286 1 1 124 ALA C C -17.118 3.034 4.775 1.00 . A A . 114 ALA C 1 1 13 23287 1 1 124 ALA CA C -17.692 1.635 4.590 1.00 . A A . 114 ALA CA 1 1 13 23288 1 1 124 ALA CB C -17.775 0.901 5.918 1.00 . A A . 114 ALA CB 1 1 13 23289 1 1 124 ALA H H -15.961 0.618 3.847 1.00 . A A . 114 ALA H 1 1 13 23290 1 1 124 ALA HA H -18.685 1.720 4.173 1.00 . A A . 114 ALA HA 1 1 13 23291 1 1 124 ALA HB1 H -18.184 -0.084 5.750 1.00 . A A . 114 ALA HB1 1 1 13 23292 1 1 124 ALA HB2 H -18.411 1.446 6.599 1.00 . A A . 114 ALA HB2 1 1 13 23293 1 1 124 ALA HB3 H -16.785 0.807 6.339 1.00 . A A . 114 ALA HB3 1 1 13 23294 1 1 124 ALA N N -16.878 0.896 3.654 1.00 . A A . 114 ALA N 1 1 13 23295 1 1 124 ALA O O -17.543 3.958 4.042 1.00 . A A . 114 ALA O 1 1 13 23296 1 1 124 ALA OXT O -16.213 3.218 5.621 1.00 . A A . 114 ALA OXT 1 1 14 23297 1 1 11 MET C C -11.857 6.738 -19.049 1.00 . A A . 1 MET C 1 1 14 23298 1 1 11 MET CA C -12.870 7.874 -19.089 1.00 . A A . 1 MET CA 1 1 14 23299 1 1 11 MET CB C -13.957 7.713 -17.990 1.00 . A A . 1 MET CB 1 1 14 23300 1 1 11 MET CE C -16.795 4.934 -19.360 1.00 . A A . 1 MET CE 1 1 14 23301 1 1 11 MET CG C -14.867 6.479 -18.107 1.00 . A A . 1 MET CG 1 1 14 23302 1 1 11 MET H H -14.327 7.589 -20.562 1.00 . A A . 1 MET H 1 1 14 23303 1 1 11 MET HA H -12.331 8.796 -18.919 1.00 . A A . 1 MET HA 1 1 14 23304 1 1 11 MET HB2 H -13.468 7.661 -17.028 1.00 . A A . 1 MET HB2 1 1 14 23305 1 1 11 MET HB3 H -14.581 8.594 -18.004 1.00 . A A . 1 MET HB3 1 1 14 23306 1 1 11 MET HE1 H -16.087 4.121 -19.317 1.00 . A A . 1 MET HE1 1 1 14 23307 1 1 11 MET HE2 H -17.473 4.781 -20.185 1.00 . A A . 1 MET HE2 1 1 14 23308 1 1 11 MET HE3 H -17.354 4.971 -18.436 1.00 . A A . 1 MET HE3 1 1 14 23309 1 1 11 MET HG2 H -14.243 5.598 -18.142 1.00 . A A . 1 MET HG2 1 1 14 23310 1 1 11 MET HG3 H -15.495 6.430 -17.231 1.00 . A A . 1 MET HG3 1 1 14 23311 1 1 11 MET N N -13.438 7.976 -20.411 1.00 . A A . 1 MET N 1 1 14 23312 1 1 11 MET O O -12.193 5.576 -19.292 1.00 . A A . 1 MET O 1 1 14 23313 1 1 11 MET SD S -15.919 6.479 -19.587 1.00 . A A . 1 MET SD 1 1 14 23314 1 1 12 ALA C C -8.711 6.297 -17.507 1.00 . A A . 2 ALA C 1 1 14 23315 1 1 12 ALA CA C -9.559 6.099 -18.739 1.00 . A A . 2 ALA CA 1 1 14 23316 1 1 12 ALA CB C -8.703 6.200 -19.993 1.00 . A A . 2 ALA CB 1 1 14 23317 1 1 12 ALA H H -10.406 8.018 -18.593 1.00 . A A . 2 ALA H 1 1 14 23318 1 1 12 ALA HA H -10.011 5.117 -18.711 1.00 . A A . 2 ALA HA 1 1 14 23319 1 1 12 ALA HB1 H -7.943 5.431 -19.974 1.00 . A A . 2 ALA HB1 1 1 14 23320 1 1 12 ALA HB2 H -8.235 7.172 -20.035 1.00 . A A . 2 ALA HB2 1 1 14 23321 1 1 12 ALA HB3 H -9.330 6.067 -20.862 1.00 . A A . 2 ALA HB3 1 1 14 23322 1 1 12 ALA N N -10.621 7.077 -18.778 1.00 . A A . 2 ALA N 1 1 14 23323 1 1 12 ALA O O -8.667 7.392 -16.940 1.00 . A A . 2 ALA O 1 1 14 23324 1 1 13 SER C C -6.125 4.220 -16.072 1.00 . A A . 3 SER C 1 1 14 23325 1 1 13 SER CA C -7.183 5.297 -15.917 1.00 . A A . 3 SER CA 1 1 14 23326 1 1 13 SER CB C -7.996 5.074 -14.627 1.00 . A A . 3 SER CB 1 1 14 23327 1 1 13 SER H H -8.152 4.388 -17.534 1.00 . A A . 3 SER H 1 1 14 23328 1 1 13 SER HA H -6.712 6.268 -15.884 1.00 . A A . 3 SER HA 1 1 14 23329 1 1 13 SER HB2 H -8.465 4.103 -14.662 1.00 . A A . 3 SER HB2 1 1 14 23330 1 1 13 SER HB3 H -7.339 5.125 -13.772 1.00 . A A . 3 SER HB3 1 1 14 23331 1 1 13 SER HG H -8.995 6.587 -15.306 1.00 . A A . 3 SER HG 1 1 14 23332 1 1 13 SER N N -8.062 5.252 -17.072 1.00 . A A . 3 SER N 1 1 14 23333 1 1 13 SER O O -6.343 3.250 -16.798 1.00 . A A . 3 SER O 1 1 14 23334 1 1 13 SER OG O -9.008 6.068 -14.489 1.00 . A A . 3 SER OG 1 1 14 23335 1 1 14 GLU C C -4.193 2.364 -14.411 1.00 . A A . 4 GLU C 1 1 14 23336 1 1 14 GLU CA C -3.943 3.393 -15.503 1.00 . A A . 4 GLU CA 1 1 14 23337 1 1 14 GLU CB C -2.560 4.028 -15.380 1.00 . A A . 4 GLU CB 1 1 14 23338 1 1 14 GLU CD C -1.518 2.529 -17.094 1.00 . A A . 4 GLU CD 1 1 14 23339 1 1 14 GLU CG C -1.422 3.082 -15.691 1.00 . A A . 4 GLU CG 1 1 14 23340 1 1 14 GLU H H -4.841 5.173 -14.860 1.00 . A A . 4 GLU H 1 1 14 23341 1 1 14 GLU HA H -4.042 2.900 -16.460 1.00 . A A . 4 GLU HA 1 1 14 23342 1 1 14 GLU HB2 H -2.495 4.868 -16.057 1.00 . A A . 4 GLU HB2 1 1 14 23343 1 1 14 GLU HB3 H -2.433 4.383 -14.368 1.00 . A A . 4 GLU HB3 1 1 14 23344 1 1 14 GLU HG2 H -0.484 3.607 -15.584 1.00 . A A . 4 GLU HG2 1 1 14 23345 1 1 14 GLU HG3 H -1.458 2.261 -14.991 1.00 . A A . 4 GLU HG3 1 1 14 23346 1 1 14 GLU N N -4.988 4.385 -15.424 1.00 . A A . 4 GLU N 1 1 14 23347 1 1 14 GLU O O -3.816 2.540 -13.258 1.00 . A A . 4 GLU O 1 1 14 23348 1 1 14 GLU OE1 O -1.256 3.273 -18.059 1.00 . A A . 4 GLU OE1 1 1 14 23349 1 1 14 GLU OE2 O -1.848 1.343 -17.256 1.00 . A A . 4 GLU OE2 1 1 14 23350 1 1 15 GLU C C -4.337 -0.755 -13.630 1.00 . A A . 5 GLU C 1 1 14 23351 1 1 15 GLU CA C -5.364 0.333 -13.881 1.00 . A A . 5 GLU CA 1 1 14 23352 1 1 15 GLU CB C -6.613 -0.273 -14.502 1.00 . A A . 5 GLU CB 1 1 14 23353 1 1 15 GLU CD C -8.770 0.201 -15.695 1.00 . A A . 5 GLU CD 1 1 14 23354 1 1 15 GLU CG C -7.677 0.762 -14.841 1.00 . A A . 5 GLU CG 1 1 14 23355 1 1 15 GLU H H -5.047 1.214 -15.747 1.00 . A A . 5 GLU H 1 1 14 23356 1 1 15 GLU HA H -5.651 0.805 -12.954 1.00 . A A . 5 GLU HA 1 1 14 23357 1 1 15 GLU HB2 H -6.336 -0.788 -15.411 1.00 . A A . 5 GLU HB2 1 1 14 23358 1 1 15 GLU HB3 H -7.040 -0.983 -13.810 1.00 . A A . 5 GLU HB3 1 1 14 23359 1 1 15 GLU HG2 H -8.114 1.129 -13.925 1.00 . A A . 5 GLU HG2 1 1 14 23360 1 1 15 GLU HG3 H -7.208 1.582 -15.364 1.00 . A A . 5 GLU HG3 1 1 14 23361 1 1 15 GLU N N -4.868 1.331 -14.791 1.00 . A A . 5 GLU N 1 1 14 23362 1 1 15 GLU O O -3.617 -1.157 -14.538 1.00 . A A . 5 GLU O 1 1 14 23363 1 1 15 GLU OE1 O -8.593 0.147 -16.940 1.00 . A A . 5 GLU OE1 1 1 14 23364 1 1 15 GLU OE2 O -9.811 -0.212 -15.163 1.00 . A A . 5 GLU OE2 1 1 14 23365 1 1 16 GLY C C -1.970 -1.967 -11.800 1.00 . A A . 6 GLY C 1 1 14 23366 1 1 16 GLY CA C -3.407 -2.333 -12.074 1.00 . A A . 6 GLY CA 1 1 14 23367 1 1 16 GLY H H -4.771 -0.758 -11.691 1.00 . A A . 6 GLY H 1 1 14 23368 1 1 16 GLY HA2 H -3.805 -2.822 -11.197 1.00 . A A . 6 GLY HA2 1 1 14 23369 1 1 16 GLY HA3 H -3.440 -3.029 -12.900 1.00 . A A . 6 GLY HA3 1 1 14 23370 1 1 16 GLY N N -4.255 -1.203 -12.398 1.00 . A A . 6 GLY N 1 1 14 23371 1 1 16 GLY O O -1.119 -2.858 -11.642 1.00 . A A . 6 GLY O 1 1 14 23372 1 1 17 GLN C C -0.160 0.226 -10.080 1.00 . A A . 7 GLN C 1 1 14 23373 1 1 17 GLN CA C -0.323 -0.290 -11.472 1.00 . A A . 7 GLN CA 1 1 14 23374 1 1 17 GLN CB C 0.182 0.715 -12.461 1.00 . A A . 7 GLN CB 1 1 14 23375 1 1 17 GLN CD C 0.996 -0.943 -14.244 1.00 . A A . 7 GLN CD 1 1 14 23376 1 1 17 GLN CG C 0.104 0.262 -13.927 1.00 . A A . 7 GLN CG 1 1 14 23377 1 1 17 GLN H H -2.369 -0.005 -11.833 1.00 . A A . 7 GLN H 1 1 14 23378 1 1 17 GLN HA H 0.280 -1.175 -11.561 1.00 . A A . 7 GLN HA 1 1 14 23379 1 1 17 GLN HB2 H -0.388 1.591 -12.241 1.00 . A A . 7 GLN HB2 1 1 14 23380 1 1 17 GLN HB3 H 1.209 0.933 -12.206 1.00 . A A . 7 GLN HB3 1 1 14 23381 1 1 17 GLN HE21 H 1.196 -0.336 -16.112 1.00 . A A . 7 GLN HE21 1 1 14 23382 1 1 17 GLN HE22 H 2.025 -1.788 -15.691 1.00 . A A . 7 GLN HE22 1 1 14 23383 1 1 17 GLN HG2 H -0.918 -0.006 -14.152 1.00 . A A . 7 GLN HG2 1 1 14 23384 1 1 17 GLN HG3 H 0.401 1.086 -14.557 1.00 . A A . 7 GLN HG3 1 1 14 23385 1 1 17 GLN N N -1.674 -0.691 -11.729 1.00 . A A . 7 GLN N 1 1 14 23386 1 1 17 GLN NE2 N 1.446 -1.028 -15.464 1.00 . A A . 7 GLN NE2 1 1 14 23387 1 1 17 GLN O O -1.031 0.897 -9.532 1.00 . A A . 7 GLN O 1 1 14 23388 1 1 17 GLN OE1 O 1.270 -1.792 -13.392 1.00 . A A . 7 GLN OE1 1 1 14 23389 1 1 18 VAL C C 2.564 1.090 -8.227 1.00 . A A . 8 VAL C 1 1 14 23390 1 1 18 VAL CA C 1.299 0.239 -8.180 1.00 . A A . 8 VAL CA 1 1 14 23391 1 1 18 VAL CB C 1.559 -1.034 -7.328 1.00 . A A . 8 VAL CB 1 1 14 23392 1 1 18 VAL CG1 C 1.917 -0.678 -5.903 1.00 . A A . 8 VAL CG1 1 1 14 23393 1 1 18 VAL CG2 C 0.352 -1.965 -7.355 1.00 . A A . 8 VAL CG2 1 1 14 23394 1 1 18 VAL H H 1.541 -0.623 -10.101 1.00 . A A . 8 VAL H 1 1 14 23395 1 1 18 VAL HA H 0.492 0.804 -7.738 1.00 . A A . 8 VAL HA 1 1 14 23396 1 1 18 VAL HB H 2.398 -1.557 -7.766 1.00 . A A . 8 VAL HB 1 1 14 23397 1 1 18 VAL HG11 H 2.089 -1.586 -5.348 1.00 . A A . 8 VAL HG11 1 1 14 23398 1 1 18 VAL HG12 H 1.109 -0.119 -5.452 1.00 . A A . 8 VAL HG12 1 1 14 23399 1 1 18 VAL HG13 H 2.816 -0.078 -5.894 1.00 . A A . 8 VAL HG13 1 1 14 23400 1 1 18 VAL HG21 H 0.567 -2.845 -6.765 1.00 . A A . 8 VAL HG21 1 1 14 23401 1 1 18 VAL HG22 H 0.140 -2.257 -8.373 1.00 . A A . 8 VAL HG22 1 1 14 23402 1 1 18 VAL HG23 H -0.505 -1.457 -6.939 1.00 . A A . 8 VAL HG23 1 1 14 23403 1 1 18 VAL N N 0.933 -0.118 -9.526 1.00 . A A . 8 VAL N 1 1 14 23404 1 1 18 VAL O O 3.483 0.788 -9.005 1.00 . A A . 8 VAL O 1 1 14 23405 1 1 19 ILE C C 4.808 2.389 -6.415 1.00 . A A . 9 ILE C 1 1 14 23406 1 1 19 ILE CA C 3.796 2.970 -7.393 1.00 . A A . 9 ILE CA 1 1 14 23407 1 1 19 ILE CB C 3.477 4.463 -7.022 1.00 . A A . 9 ILE CB 1 1 14 23408 1 1 19 ILE CD1 C 1.191 4.674 -8.254 1.00 . A A . 9 ILE CD1 1 1 14 23409 1 1 19 ILE CG1 C 2.624 5.165 -8.108 1.00 . A A . 9 ILE CG1 1 1 14 23410 1 1 19 ILE CG2 C 4.760 5.258 -6.780 1.00 . A A . 9 ILE CG2 1 1 14 23411 1 1 19 ILE H H 1.883 2.357 -6.815 1.00 . A A . 9 ILE H 1 1 14 23412 1 1 19 ILE HA H 4.216 2.945 -8.389 1.00 . A A . 9 ILE HA 1 1 14 23413 1 1 19 ILE HB H 2.920 4.449 -6.099 1.00 . A A . 9 ILE HB 1 1 14 23414 1 1 19 ILE HD11 H 0.695 5.231 -9.036 1.00 . A A . 9 ILE HD11 1 1 14 23415 1 1 19 ILE HD12 H 0.665 4.814 -7.321 1.00 . A A . 9 ILE HD12 1 1 14 23416 1 1 19 ILE HD13 H 1.197 3.623 -8.507 1.00 . A A . 9 ILE HD13 1 1 14 23417 1 1 19 ILE HG12 H 2.593 6.218 -7.886 1.00 . A A . 9 ILE HG12 1 1 14 23418 1 1 19 ILE HG13 H 3.120 5.037 -9.057 1.00 . A A . 9 ILE HG13 1 1 14 23419 1 1 19 ILE HG21 H 4.507 6.274 -6.516 1.00 . A A . 9 ILE HG21 1 1 14 23420 1 1 19 ILE HG22 H 5.356 5.257 -7.680 1.00 . A A . 9 ILE HG22 1 1 14 23421 1 1 19 ILE HG23 H 5.320 4.802 -5.977 1.00 . A A . 9 ILE HG23 1 1 14 23422 1 1 19 ILE N N 2.625 2.133 -7.423 1.00 . A A . 9 ILE N 1 1 14 23423 1 1 19 ILE O O 4.558 2.323 -5.213 1.00 . A A . 9 ILE O 1 1 14 23424 1 1 20 ALA C C 8.034 2.399 -5.838 1.00 . A A . 10 ALA C 1 1 14 23425 1 1 20 ALA CA C 6.953 1.374 -6.103 1.00 . A A . 10 ALA CA 1 1 14 23426 1 1 20 ALA CB C 7.533 0.125 -6.747 1.00 . A A . 10 ALA CB 1 1 14 23427 1 1 20 ALA H H 6.066 2.009 -7.895 1.00 . A A . 10 ALA H 1 1 14 23428 1 1 20 ALA HA H 6.503 1.098 -5.161 1.00 . A A . 10 ALA HA 1 1 14 23429 1 1 20 ALA HB1 H 8.265 -0.316 -6.087 1.00 . A A . 10 ALA HB1 1 1 14 23430 1 1 20 ALA HB2 H 8.003 0.393 -7.680 1.00 . A A . 10 ALA HB2 1 1 14 23431 1 1 20 ALA HB3 H 6.740 -0.585 -6.934 1.00 . A A . 10 ALA HB3 1 1 14 23432 1 1 20 ALA N N 5.923 1.945 -6.926 1.00 . A A . 10 ALA N 1 1 14 23433 1 1 20 ALA O O 8.796 2.761 -6.741 1.00 . A A . 10 ALA O 1 1 14 23434 1 1 21 CYS C C 10.285 3.164 -3.737 1.00 . A A . 11 CYS C 1 1 14 23435 1 1 21 CYS CA C 9.054 3.853 -4.258 1.00 . A A . 11 CYS CA 1 1 14 23436 1 1 21 CYS CB C 8.489 4.739 -3.174 1.00 . A A . 11 CYS CB 1 1 14 23437 1 1 21 CYS H H 7.493 2.562 -3.920 1.00 . A A . 11 CYS H 1 1 14 23438 1 1 21 CYS HA H 9.296 4.459 -5.119 1.00 . A A . 11 CYS HA 1 1 14 23439 1 1 21 CYS HB2 H 8.473 4.206 -2.238 1.00 . A A . 11 CYS HB2 1 1 14 23440 1 1 21 CYS HB3 H 9.189 5.548 -3.061 1.00 . A A . 11 CYS HB3 1 1 14 23441 1 1 21 CYS HG H 5.951 4.730 -2.944 1.00 . A A . 11 CYS HG 1 1 14 23442 1 1 21 CYS N N 8.096 2.875 -4.624 1.00 . A A . 11 CYS N 1 1 14 23443 1 1 21 CYS O O 10.198 2.295 -2.876 1.00 . A A . 11 CYS O 1 1 14 23444 1 1 21 CYS SG S 6.874 5.453 -3.563 1.00 . A A . 11 CYS SG 1 1 14 23445 1 1 22 HIS C C 13.548 4.042 -3.253 1.00 . A A . 12 HIS C 1 1 14 23446 1 1 22 HIS CA C 12.667 2.956 -3.814 1.00 . A A . 12 HIS CA 1 1 14 23447 1 1 22 HIS CB C 13.371 2.210 -4.947 1.00 . A A . 12 HIS CB 1 1 14 23448 1 1 22 HIS CD2 C 11.911 1.008 -6.712 1.00 . A A . 12 HIS CD2 1 1 14 23449 1 1 22 HIS CE1 C 11.530 -0.831 -5.605 1.00 . A A . 12 HIS CE1 1 1 14 23450 1 1 22 HIS CG C 12.551 1.104 -5.528 1.00 . A A . 12 HIS CG 1 1 14 23451 1 1 22 HIS H H 11.417 4.202 -4.977 1.00 . A A . 12 HIS H 1 1 14 23452 1 1 22 HIS HA H 12.436 2.260 -3.023 1.00 . A A . 12 HIS HA 1 1 14 23453 1 1 22 HIS HB2 H 13.598 2.906 -5.741 1.00 . A A . 12 HIS HB2 1 1 14 23454 1 1 22 HIS HB3 H 14.290 1.786 -4.572 1.00 . A A . 12 HIS HB3 1 1 14 23455 1 1 22 HIS HD1 H 12.576 -0.299 -3.941 1.00 . A A . 12 HIS HD1 1 1 14 23456 1 1 22 HIS HD2 H 11.899 1.759 -7.489 1.00 . A A . 12 HIS HD2 1 1 14 23457 1 1 22 HIS HE1 H 11.171 -1.812 -5.332 1.00 . A A . 12 HIS HE1 1 1 14 23458 1 1 22 HIS HE2 H 11.125 -0.707 -7.567 1.00 . A A . 12 HIS HE2 1 1 14 23459 1 1 22 HIS N N 11.417 3.529 -4.260 1.00 . A A . 12 HIS N 1 1 14 23460 1 1 22 HIS ND1 N 12.288 -0.062 -4.865 1.00 . A A . 12 HIS ND1 1 1 14 23461 1 1 22 HIS NE2 N 11.282 -0.208 -6.736 1.00 . A A . 12 HIS NE2 1 1 14 23462 1 1 22 HIS O O 14.714 3.823 -2.953 1.00 . A A . 12 HIS O 1 1 14 23463 1 1 23 THR C C 12.736 7.106 -1.600 1.00 . A A . 13 THR C 1 1 14 23464 1 1 23 THR CA C 13.654 6.358 -2.549 1.00 . A A . 13 THR CA 1 1 14 23465 1 1 23 THR CB C 14.155 7.311 -3.668 1.00 . A A . 13 THR CB 1 1 14 23466 1 1 23 THR CG2 C 15.347 6.727 -4.419 1.00 . A A . 13 THR CG2 1 1 14 23467 1 1 23 THR H H 12.010 5.306 -3.306 1.00 . A A . 13 THR H 1 1 14 23468 1 1 23 THR HA H 14.504 5.991 -1.992 1.00 . A A . 13 THR HA 1 1 14 23469 1 1 23 THR HB H 14.451 8.241 -3.204 1.00 . A A . 13 THR HB 1 1 14 23470 1 1 23 THR HG1 H 13.448 7.414 -5.464 1.00 . A A . 13 THR HG1 1 1 14 23471 1 1 23 THR HG21 H 15.656 7.412 -5.194 1.00 . A A . 13 THR HG21 1 1 14 23472 1 1 23 THR HG22 H 15.060 5.787 -4.867 1.00 . A A . 13 THR HG22 1 1 14 23473 1 1 23 THR HG23 H 16.166 6.566 -3.733 1.00 . A A . 13 THR HG23 1 1 14 23474 1 1 23 THR N N 12.963 5.209 -3.085 1.00 . A A . 13 THR N 1 1 14 23475 1 1 23 THR O O 11.508 7.152 -1.820 1.00 . A A . 13 THR O 1 1 14 23476 1 1 23 THR OG1 O 13.091 7.600 -4.583 1.00 . A A . 13 THR OG1 1 1 14 23477 1 1 24 VAL C C 11.892 9.670 -0.125 1.00 . A A . 14 VAL C 1 1 14 23478 1 1 24 VAL CA C 12.525 8.391 0.456 1.00 . A A . 14 VAL CA 1 1 14 23479 1 1 24 VAL CB C 13.356 8.687 1.759 1.00 . A A . 14 VAL CB 1 1 14 23480 1 1 24 VAL CG1 C 14.550 9.584 1.491 1.00 . A A . 14 VAL CG1 1 1 14 23481 1 1 24 VAL CG2 C 12.483 9.254 2.875 1.00 . A A . 14 VAL CG2 1 1 14 23482 1 1 24 VAL H H 14.282 7.634 -0.444 1.00 . A A . 14 VAL H 1 1 14 23483 1 1 24 VAL HA H 11.713 7.725 0.711 1.00 . A A . 14 VAL HA 1 1 14 23484 1 1 24 VAL HB H 13.754 7.739 2.096 1.00 . A A . 14 VAL HB 1 1 14 23485 1 1 24 VAL HG11 H 15.077 9.771 2.415 1.00 . A A . 14 VAL HG11 1 1 14 23486 1 1 24 VAL HG12 H 14.211 10.518 1.070 1.00 . A A . 14 VAL HG12 1 1 14 23487 1 1 24 VAL HG13 H 15.211 9.093 0.793 1.00 . A A . 14 VAL HG13 1 1 14 23488 1 1 24 VAL HG21 H 12.027 10.174 2.540 1.00 . A A . 14 VAL HG21 1 1 14 23489 1 1 24 VAL HG22 H 13.091 9.449 3.746 1.00 . A A . 14 VAL HG22 1 1 14 23490 1 1 24 VAL HG23 H 11.712 8.542 3.128 1.00 . A A . 14 VAL HG23 1 1 14 23491 1 1 24 VAL N N 13.306 7.684 -0.549 1.00 . A A . 14 VAL N 1 1 14 23492 1 1 24 VAL O O 10.852 10.123 0.339 1.00 . A A . 14 VAL O 1 1 14 23493 1 1 25 GLU C C 10.659 11.069 -2.504 1.00 . A A . 15 GLU C 1 1 14 23494 1 1 25 GLU CA C 11.973 11.398 -1.832 1.00 . A A . 15 GLU CA 1 1 14 23495 1 1 25 GLU CB C 12.943 11.927 -2.871 1.00 . A A . 15 GLU CB 1 1 14 23496 1 1 25 GLU CD C 13.436 13.687 -4.579 1.00 . A A . 15 GLU CD 1 1 14 23497 1 1 25 GLU CG C 12.465 13.188 -3.564 1.00 . A A . 15 GLU CG 1 1 14 23498 1 1 25 GLU H H 13.354 9.831 -1.479 1.00 . A A . 15 GLU H 1 1 14 23499 1 1 25 GLU HA H 11.798 12.160 -1.085 1.00 . A A . 15 GLU HA 1 1 14 23500 1 1 25 GLU HB2 H 13.896 12.112 -2.405 1.00 . A A . 15 GLU HB2 1 1 14 23501 1 1 25 GLU HB3 H 13.076 11.164 -3.624 1.00 . A A . 15 GLU HB3 1 1 14 23502 1 1 25 GLU HG2 H 11.528 12.980 -4.060 1.00 . A A . 15 GLU HG2 1 1 14 23503 1 1 25 GLU HG3 H 12.309 13.957 -2.823 1.00 . A A . 15 GLU HG3 1 1 14 23504 1 1 25 GLU N N 12.508 10.218 -1.166 1.00 . A A . 15 GLU N 1 1 14 23505 1 1 25 GLU O O 9.673 11.771 -2.314 1.00 . A A . 15 GLU O 1 1 14 23506 1 1 25 GLU OE1 O 14.397 14.373 -4.197 1.00 . A A . 15 GLU OE1 1 1 14 23507 1 1 25 GLU OE2 O 13.250 13.408 -5.784 1.00 . A A . 15 GLU OE2 1 1 14 23508 1 1 26 THR C C 8.364 9.242 -2.930 1.00 . A A . 16 THR C 1 1 14 23509 1 1 26 THR CA C 9.445 9.549 -3.969 1.00 . A A . 16 THR CA 1 1 14 23510 1 1 26 THR CB C 9.721 8.287 -4.814 1.00 . A A . 16 THR CB 1 1 14 23511 1 1 26 THR CG2 C 8.514 7.941 -5.682 1.00 . A A . 16 THR CG2 1 1 14 23512 1 1 26 THR H H 11.489 9.488 -3.388 1.00 . A A . 16 THR H 1 1 14 23513 1 1 26 THR HA H 9.109 10.348 -4.613 1.00 . A A . 16 THR HA 1 1 14 23514 1 1 26 THR HB H 9.934 7.459 -4.154 1.00 . A A . 16 THR HB 1 1 14 23515 1 1 26 THR HG1 H 11.644 8.215 -5.203 1.00 . A A . 16 THR HG1 1 1 14 23516 1 1 26 THR HG21 H 8.303 8.766 -6.346 1.00 . A A . 16 THR HG21 1 1 14 23517 1 1 26 THR HG22 H 7.657 7.763 -5.050 1.00 . A A . 16 THR HG22 1 1 14 23518 1 1 26 THR HG23 H 8.726 7.056 -6.262 1.00 . A A . 16 THR HG23 1 1 14 23519 1 1 26 THR N N 10.652 9.986 -3.278 1.00 . A A . 16 THR N 1 1 14 23520 1 1 26 THR O O 7.206 9.609 -3.096 1.00 . A A . 16 THR O 1 1 14 23521 1 1 26 THR OG1 O 10.850 8.527 -5.669 1.00 . A A . 16 THR OG1 1 1 14 23522 1 1 27 TRP C C 7.277 9.569 -0.173 1.00 . A A . 17 TRP C 1 1 14 23523 1 1 27 TRP CA C 7.927 8.295 -0.727 1.00 . A A . 17 TRP CA 1 1 14 23524 1 1 27 TRP CB C 8.755 7.569 0.351 1.00 . A A . 17 TRP CB 1 1 14 23525 1 1 27 TRP CD1 C 8.472 7.898 2.869 1.00 . A A . 17 TRP CD1 1 1 14 23526 1 1 27 TRP CD2 C 6.858 6.675 1.925 1.00 . A A . 17 TRP CD2 1 1 14 23527 1 1 27 TRP CE2 C 6.600 6.783 3.304 1.00 . A A . 17 TRP CE2 1 1 14 23528 1 1 27 TRP CE3 C 5.967 5.959 1.127 1.00 . A A . 17 TRP CE3 1 1 14 23529 1 1 27 TRP CG C 8.069 7.386 1.669 1.00 . A A . 17 TRP CG 1 1 14 23530 1 1 27 TRP CH2 C 4.645 5.507 3.097 1.00 . A A . 17 TRP CH2 1 1 14 23531 1 1 27 TRP CZ2 C 5.493 6.197 3.898 1.00 . A A . 17 TRP CZ2 1 1 14 23532 1 1 27 TRP CZ3 C 4.871 5.383 1.723 1.00 . A A . 17 TRP CZ3 1 1 14 23533 1 1 27 TRP H H 9.727 8.327 -1.805 1.00 . A A . 17 TRP H 1 1 14 23534 1 1 27 TRP HA H 7.148 7.629 -1.071 1.00 . A A . 17 TRP HA 1 1 14 23535 1 1 27 TRP HB2 H 9.026 6.589 -0.013 1.00 . A A . 17 TRP HB2 1 1 14 23536 1 1 27 TRP HB3 H 9.656 8.140 0.517 1.00 . A A . 17 TRP HB3 1 1 14 23537 1 1 27 TRP HD1 H 9.361 8.493 3.009 1.00 . A A . 17 TRP HD1 1 1 14 23538 1 1 27 TRP HE1 H 7.689 7.765 4.804 1.00 . A A . 17 TRP HE1 1 1 14 23539 1 1 27 TRP HE3 H 6.127 5.853 0.066 1.00 . A A . 17 TRP HE3 1 1 14 23540 1 1 27 TRP HH2 H 3.772 5.040 3.528 1.00 . A A . 17 TRP HH2 1 1 14 23541 1 1 27 TRP HZ2 H 5.296 6.281 4.957 1.00 . A A . 17 TRP HZ2 1 1 14 23542 1 1 27 TRP HZ3 H 4.172 4.822 1.121 1.00 . A A . 17 TRP HZ3 1 1 14 23543 1 1 27 TRP N N 8.786 8.602 -1.849 1.00 . A A . 17 TRP N 1 1 14 23544 1 1 27 TRP NE1 N 7.604 7.525 3.854 1.00 . A A . 17 TRP NE1 1 1 14 23545 1 1 27 TRP O O 6.054 9.654 -0.063 1.00 . A A . 17 TRP O 1 1 14 23546 1 1 28 ASN C C 6.710 12.523 -0.301 1.00 . A A . 18 ASN C 1 1 14 23547 1 1 28 ASN CA C 7.633 11.819 0.682 1.00 . A A . 18 ASN CA 1 1 14 23548 1 1 28 ASN CB C 8.816 12.742 0.998 1.00 . A A . 18 ASN CB 1 1 14 23549 1 1 28 ASN CG C 8.390 14.003 1.731 1.00 . A A . 18 ASN CG 1 1 14 23550 1 1 28 ASN H H 9.068 10.422 -0.005 1.00 . A A . 18 ASN H 1 1 14 23551 1 1 28 ASN HA H 7.095 11.619 1.596 1.00 . A A . 18 ASN HA 1 1 14 23552 1 1 28 ASN HB2 H 9.534 12.214 1.606 1.00 . A A . 18 ASN HB2 1 1 14 23553 1 1 28 ASN HB3 H 9.289 13.031 0.070 1.00 . A A . 18 ASN HB3 1 1 14 23554 1 1 28 ASN HD21 H 8.751 13.101 3.408 1.00 . A A . 18 ASN HD21 1 1 14 23555 1 1 28 ASN HD22 H 8.191 14.730 3.572 1.00 . A A . 18 ASN HD22 1 1 14 23556 1 1 28 ASN N N 8.102 10.554 0.133 1.00 . A A . 18 ASN N 1 1 14 23557 1 1 28 ASN ND2 N 8.441 13.953 3.028 1.00 . A A . 18 ASN ND2 1 1 14 23558 1 1 28 ASN O O 5.613 12.963 0.066 1.00 . A A . 18 ASN O 1 1 14 23559 1 1 28 ASN OD1 O 8.036 15.018 1.126 1.00 . A A . 18 ASN OD1 1 1 14 23560 1 1 29 GLU C C 5.039 12.726 -2.786 1.00 . A A . 19 GLU C 1 1 14 23561 1 1 29 GLU CA C 6.446 13.288 -2.618 1.00 . A A . 19 GLU CA 1 1 14 23562 1 1 29 GLU CB C 7.218 13.142 -3.934 1.00 . A A . 19 GLU CB 1 1 14 23563 1 1 29 GLU CD C 7.341 13.641 -6.398 1.00 . A A . 19 GLU CD 1 1 14 23564 1 1 29 GLU CG C 6.610 13.893 -5.106 1.00 . A A . 19 GLU CG 1 1 14 23565 1 1 29 GLU H H 8.020 12.173 -1.769 1.00 . A A . 19 GLU H 1 1 14 23566 1 1 29 GLU HA H 6.385 14.338 -2.370 1.00 . A A . 19 GLU HA 1 1 14 23567 1 1 29 GLU HB2 H 8.224 13.507 -3.786 1.00 . A A . 19 GLU HB2 1 1 14 23568 1 1 29 GLU HB3 H 7.262 12.093 -4.186 1.00 . A A . 19 GLU HB3 1 1 14 23569 1 1 29 GLU HG2 H 5.584 13.575 -5.226 1.00 . A A . 19 GLU HG2 1 1 14 23570 1 1 29 GLU HG3 H 6.634 14.950 -4.889 1.00 . A A . 19 GLU HG3 1 1 14 23571 1 1 29 GLU N N 7.160 12.602 -1.552 1.00 . A A . 19 GLU N 1 1 14 23572 1 1 29 GLU O O 4.061 13.482 -2.799 1.00 . A A . 19 GLU O 1 1 14 23573 1 1 29 GLU OE1 O 8.432 14.211 -6.602 1.00 . A A . 19 GLU OE1 1 1 14 23574 1 1 29 GLU OE2 O 6.833 12.876 -7.242 1.00 . A A . 19 GLU OE2 1 1 14 23575 1 1 30 GLN C C 2.740 10.883 -1.911 1.00 . A A . 20 GLN C 1 1 14 23576 1 1 30 GLN CA C 3.709 10.730 -3.061 1.00 . A A . 20 GLN CA 1 1 14 23577 1 1 30 GLN CB C 3.966 9.293 -3.371 1.00 . A A . 20 GLN CB 1 1 14 23578 1 1 30 GLN CD C 3.586 9.340 -5.924 1.00 . A A . 20 GLN CD 1 1 14 23579 1 1 30 GLN CG C 4.553 9.040 -4.765 1.00 . A A . 20 GLN CG 1 1 14 23580 1 1 30 GLN H H 5.720 10.812 -2.771 1.00 . A A . 20 GLN H 1 1 14 23581 1 1 30 GLN HA H 3.270 11.167 -3.940 1.00 . A A . 20 GLN HA 1 1 14 23582 1 1 30 GLN HB2 H 4.683 8.988 -2.630 1.00 . A A . 20 GLN HB2 1 1 14 23583 1 1 30 GLN HB3 H 3.049 8.760 -3.229 1.00 . A A . 20 GLN HB3 1 1 14 23584 1 1 30 GLN HE21 H 4.518 8.020 -7.040 1.00 . A A . 20 GLN HE21 1 1 14 23585 1 1 30 GLN HE22 H 3.215 8.831 -7.812 1.00 . A A . 20 GLN HE22 1 1 14 23586 1 1 30 GLN HG2 H 5.425 9.664 -4.888 1.00 . A A . 20 GLN HG2 1 1 14 23587 1 1 30 GLN HG3 H 4.851 8.003 -4.824 1.00 . A A . 20 GLN HG3 1 1 14 23588 1 1 30 GLN N N 4.942 11.407 -2.855 1.00 . A A . 20 GLN N 1 1 14 23589 1 1 30 GLN NE2 N 3.780 8.663 -7.028 1.00 . A A . 20 GLN NE2 1 1 14 23590 1 1 30 GLN O O 1.548 10.918 -2.123 1.00 . A A . 20 GLN O 1 1 14 23591 1 1 30 GLN OE1 O 2.689 10.181 -5.834 1.00 . A A . 20 GLN OE1 1 1 14 23592 1 1 31 LEU C C 1.770 12.548 0.402 1.00 . A A . 21 LEU C 1 1 14 23593 1 1 31 LEU CA C 2.417 11.180 0.433 1.00 . A A . 21 LEU CA 1 1 14 23594 1 1 31 LEU CB C 3.225 11.022 1.676 1.00 . A A . 21 LEU CB 1 1 14 23595 1 1 31 LEU CD1 C 4.553 9.681 3.296 1.00 . A A . 21 LEU CD1 1 1 14 23596 1 1 31 LEU CD2 C 2.637 8.614 2.093 1.00 . A A . 21 LEU CD2 1 1 14 23597 1 1 31 LEU CG C 3.766 9.636 2.000 1.00 . A A . 21 LEU CG 1 1 14 23598 1 1 31 LEU H H 4.194 10.885 -0.492 1.00 . A A . 21 LEU H 1 1 14 23599 1 1 31 LEU HA H 1.638 10.439 0.434 1.00 . A A . 21 LEU HA 1 1 14 23600 1 1 31 LEU HB2 H 4.059 11.683 1.524 1.00 . A A . 21 LEU HB2 1 1 14 23601 1 1 31 LEU HB3 H 2.635 11.397 2.480 1.00 . A A . 21 LEU HB3 1 1 14 23602 1 1 31 LEU HD11 H 5.374 10.376 3.196 1.00 . A A . 21 LEU HD11 1 1 14 23603 1 1 31 LEU HD12 H 4.945 8.697 3.512 1.00 . A A . 21 LEU HD12 1 1 14 23604 1 1 31 LEU HD13 H 3.905 9.998 4.100 1.00 . A A . 21 LEU HD13 1 1 14 23605 1 1 31 LEU HD21 H 2.127 8.545 1.144 1.00 . A A . 21 LEU HD21 1 1 14 23606 1 1 31 LEU HD22 H 1.938 8.914 2.861 1.00 . A A . 21 LEU HD22 1 1 14 23607 1 1 31 LEU HD23 H 3.051 7.649 2.343 1.00 . A A . 21 LEU HD23 1 1 14 23608 1 1 31 LEU HG H 4.441 9.330 1.212 1.00 . A A . 21 LEU HG 1 1 14 23609 1 1 31 LEU N N 3.242 10.973 -0.701 1.00 . A A . 21 LEU N 1 1 14 23610 1 1 31 LEU O O 0.562 12.677 0.613 1.00 . A A . 21 LEU O 1 1 14 23611 1 1 32 GLN C C 1.040 15.012 -1.089 1.00 . A A . 22 GLN C 1 1 14 23612 1 1 32 GLN CA C 2.066 14.933 0.043 1.00 . A A . 22 GLN CA 1 1 14 23613 1 1 32 GLN CB C 3.215 15.920 -0.241 1.00 . A A . 22 GLN CB 1 1 14 23614 1 1 32 GLN CD C 4.119 15.866 2.147 1.00 . A A . 22 GLN CD 1 1 14 23615 1 1 32 GLN CG C 4.431 15.763 0.670 1.00 . A A . 22 GLN CG 1 1 14 23616 1 1 32 GLN H H 3.522 13.386 -0.027 1.00 . A A . 22 GLN H 1 1 14 23617 1 1 32 GLN HA H 1.610 15.159 0.992 1.00 . A A . 22 GLN HA 1 1 14 23618 1 1 32 GLN HB2 H 3.542 15.780 -1.260 1.00 . A A . 22 GLN HB2 1 1 14 23619 1 1 32 GLN HB3 H 2.840 16.927 -0.134 1.00 . A A . 22 GLN HB3 1 1 14 23620 1 1 32 GLN HE21 H 5.567 14.596 2.540 1.00 . A A . 22 GLN HE21 1 1 14 23621 1 1 32 GLN HE22 H 4.689 15.182 3.908 1.00 . A A . 22 GLN HE22 1 1 14 23622 1 1 32 GLN HG2 H 4.872 14.793 0.489 1.00 . A A . 22 GLN HG2 1 1 14 23623 1 1 32 GLN HG3 H 5.151 16.527 0.412 1.00 . A A . 22 GLN HG3 1 1 14 23624 1 1 32 GLN N N 2.569 13.566 0.118 1.00 . A A . 22 GLN N 1 1 14 23625 1 1 32 GLN NE2 N 4.864 15.147 2.941 1.00 . A A . 22 GLN NE2 1 1 14 23626 1 1 32 GLN O O 0.017 15.703 -0.994 1.00 . A A . 22 GLN O 1 1 14 23627 1 1 32 GLN OE1 O 3.205 16.568 2.564 1.00 . A A . 22 GLN OE1 1 1 14 23628 1 1 33 LYS C C -0.803 13.419 -2.996 1.00 . A A . 23 LYS C 1 1 14 23629 1 1 33 LYS CA C 0.517 14.142 -3.320 1.00 . A A . 23 LYS CA 1 1 14 23630 1 1 33 LYS CB C 1.385 13.416 -4.388 1.00 . A A . 23 LYS CB 1 1 14 23631 1 1 33 LYS CD C -0.165 11.888 -5.708 1.00 . A A . 23 LYS CD 1 1 14 23632 1 1 33 LYS CE C -0.480 11.397 -7.105 1.00 . A A . 23 LYS CE 1 1 14 23633 1 1 33 LYS CG C 0.788 13.070 -5.755 1.00 . A A . 23 LYS CG 1 1 14 23634 1 1 33 LYS H H 2.179 13.770 -2.105 1.00 . A A . 23 LYS H 1 1 14 23635 1 1 33 LYS HA H 0.296 15.138 -3.676 1.00 . A A . 23 LYS HA 1 1 14 23636 1 1 33 LYS HB2 H 2.257 14.022 -4.578 1.00 . A A . 23 LYS HB2 1 1 14 23637 1 1 33 LYS HB3 H 1.728 12.500 -3.930 1.00 . A A . 23 LYS HB3 1 1 14 23638 1 1 33 LYS HD2 H 0.295 11.087 -5.149 1.00 . A A . 23 LYS HD2 1 1 14 23639 1 1 33 LYS HD3 H -1.081 12.188 -5.223 1.00 . A A . 23 LYS HD3 1 1 14 23640 1 1 33 LYS HE2 H -1.151 10.555 -7.040 1.00 . A A . 23 LYS HE2 1 1 14 23641 1 1 33 LYS HE3 H -0.952 12.197 -7.655 1.00 . A A . 23 LYS HE3 1 1 14 23642 1 1 33 LYS HG2 H 0.241 13.922 -6.126 1.00 . A A . 23 LYS HG2 1 1 14 23643 1 1 33 LYS HG3 H 1.597 12.844 -6.434 1.00 . A A . 23 LYS HG3 1 1 14 23644 1 1 33 LYS HZ1 H 1.312 11.838 -8.059 1.00 . A A . 23 LYS HZ1 1 1 14 23645 1 1 33 LYS HZ2 H 0.535 10.522 -8.726 1.00 . A A . 23 LYS HZ2 1 1 14 23646 1 1 33 LYS HZ3 H 1.391 10.391 -7.245 1.00 . A A . 23 LYS HZ3 1 1 14 23647 1 1 33 LYS N N 1.333 14.269 -2.133 1.00 . A A . 23 LYS N 1 1 14 23648 1 1 33 LYS NZ N 0.762 10.986 -7.821 1.00 . A A . 23 LYS NZ 1 1 14 23649 1 1 33 LYS O O -1.872 13.862 -3.412 1.00 . A A . 23 LYS O 1 1 14 23650 1 1 34 ALA C C -2.816 12.386 -0.972 1.00 . A A . 24 ALA C 1 1 14 23651 1 1 34 ALA CA C -1.907 11.561 -1.859 1.00 . A A . 24 ALA CA 1 1 14 23652 1 1 34 ALA CB C -1.513 10.273 -1.154 1.00 . A A . 24 ALA CB 1 1 14 23653 1 1 34 ALA H H 0.153 12.004 -1.915 1.00 . A A . 24 ALA H 1 1 14 23654 1 1 34 ALA HA H -2.438 11.309 -2.764 1.00 . A A . 24 ALA HA 1 1 14 23655 1 1 34 ALA HB1 H -0.862 9.695 -1.794 1.00 . A A . 24 ALA HB1 1 1 14 23656 1 1 34 ALA HB2 H -2.399 9.699 -0.931 1.00 . A A . 24 ALA HB2 1 1 14 23657 1 1 34 ALA HB3 H -0.996 10.510 -0.237 1.00 . A A . 24 ALA HB3 1 1 14 23658 1 1 34 ALA N N -0.723 12.327 -2.234 1.00 . A A . 24 ALA N 1 1 14 23659 1 1 34 ALA O O -4.039 12.336 -1.104 1.00 . A A . 24 ALA O 1 1 14 23660 1 1 35 ASN C C -3.648 15.091 0.042 1.00 . A A . 25 ASN C 1 1 14 23661 1 1 35 ASN CA C -2.931 14.033 0.834 1.00 . A A . 25 ASN CA 1 1 14 23662 1 1 35 ASN CB C -1.959 14.743 1.759 1.00 . A A . 25 ASN CB 1 1 14 23663 1 1 35 ASN CG C -2.665 15.526 2.868 1.00 . A A . 25 ASN CG 1 1 14 23664 1 1 35 ASN H H -1.221 13.107 -0.024 1.00 . A A . 25 ASN H 1 1 14 23665 1 1 35 ASN HA H -3.625 13.456 1.425 1.00 . A A . 25 ASN HA 1 1 14 23666 1 1 35 ASN HB2 H -1.213 14.063 2.124 1.00 . A A . 25 ASN HB2 1 1 14 23667 1 1 35 ASN HB3 H -1.431 15.458 1.144 1.00 . A A . 25 ASN HB3 1 1 14 23668 1 1 35 ASN HD21 H -2.545 13.976 4.100 1.00 . A A . 25 ASN HD21 1 1 14 23669 1 1 35 ASN HD22 H -3.308 15.383 4.732 1.00 . A A . 25 ASN HD22 1 1 14 23670 1 1 35 ASN N N -2.202 13.152 -0.080 1.00 . A A . 25 ASN N 1 1 14 23671 1 1 35 ASN ND2 N -2.858 14.901 4.006 1.00 . A A . 25 ASN ND2 1 1 14 23672 1 1 35 ASN O O -4.844 15.313 0.203 1.00 . A A . 25 ASN O 1 1 14 23673 1 1 35 ASN OD1 O -3.016 16.698 2.696 1.00 . A A . 25 ASN OD1 1 1 14 23674 1 1 36 GLU C C -4.515 16.341 -2.584 1.00 . A A . 26 GLU C 1 1 14 23675 1 1 36 GLU CA C -3.402 16.818 -1.668 1.00 . A A . 26 GLU CA 1 1 14 23676 1 1 36 GLU CB C -2.276 17.387 -2.512 1.00 . A A . 26 GLU CB 1 1 14 23677 1 1 36 GLU CD C -1.576 19.036 -4.239 1.00 . A A . 26 GLU CD 1 1 14 23678 1 1 36 GLU CG C -2.711 18.492 -3.450 1.00 . A A . 26 GLU CG 1 1 14 23679 1 1 36 GLU H H -1.948 15.463 -0.830 1.00 . A A . 26 GLU H 1 1 14 23680 1 1 36 GLU HA H -3.777 17.606 -1.033 1.00 . A A . 26 GLU HA 1 1 14 23681 1 1 36 GLU HB2 H -1.516 17.782 -1.857 1.00 . A A . 26 GLU HB2 1 1 14 23682 1 1 36 GLU HB3 H -1.848 16.591 -3.104 1.00 . A A . 26 GLU HB3 1 1 14 23683 1 1 36 GLU HG2 H -3.448 18.096 -4.133 1.00 . A A . 26 GLU HG2 1 1 14 23684 1 1 36 GLU HG3 H -3.150 19.291 -2.872 1.00 . A A . 26 GLU HG3 1 1 14 23685 1 1 36 GLU N N -2.893 15.740 -0.815 1.00 . A A . 26 GLU N 1 1 14 23686 1 1 36 GLU O O -5.546 16.999 -2.728 1.00 . A A . 26 GLU O 1 1 14 23687 1 1 36 GLU OE1 O -0.846 19.886 -3.714 1.00 . A A . 26 GLU OE1 1 1 14 23688 1 1 36 GLU OE2 O -1.384 18.622 -5.397 1.00 . A A . 26 GLU OE2 1 1 14 23689 1 1 37 SER C C -6.448 14.014 -3.351 1.00 . A A . 27 SER C 1 1 14 23690 1 1 37 SER CA C -5.289 14.668 -4.095 1.00 . A A . 27 SER CA 1 1 14 23691 1 1 37 SER CB C -4.614 13.685 -5.032 1.00 . A A . 27 SER CB 1 1 14 23692 1 1 37 SER H H -3.501 14.682 -3.020 1.00 . A A . 27 SER H 1 1 14 23693 1 1 37 SER HA H -5.669 15.489 -4.680 1.00 . A A . 27 SER HA 1 1 14 23694 1 1 37 SER HB2 H -4.221 12.870 -4.445 1.00 . A A . 27 SER HB2 1 1 14 23695 1 1 37 SER HB3 H -5.337 13.313 -5.740 1.00 . A A . 27 SER HB3 1 1 14 23696 1 1 37 SER HG H -2.853 14.571 -5.111 1.00 . A A . 27 SER HG 1 1 14 23697 1 1 37 SER N N -4.323 15.195 -3.180 1.00 . A A . 27 SER N 1 1 14 23698 1 1 37 SER O O -7.459 13.659 -3.956 1.00 . A A . 27 SER O 1 1 14 23699 1 1 37 SER OG O -3.547 14.314 -5.736 1.00 . A A . 27 SER OG 1 1 14 23700 1 1 38 LYS C C -7.707 11.916 -1.613 1.00 . A A . 28 LYS C 1 1 14 23701 1 1 38 LYS CA C -7.287 13.283 -1.131 1.00 . A A . 28 LYS CA 1 1 14 23702 1 1 38 LYS CB C -8.463 14.214 -0.990 1.00 . A A . 28 LYS CB 1 1 14 23703 1 1 38 LYS CD C -9.256 16.486 -0.245 1.00 . A A . 28 LYS CD 1 1 14 23704 1 1 38 LYS CE C -9.989 16.715 -1.546 1.00 . A A . 28 LYS CE 1 1 14 23705 1 1 38 LYS CG C -8.070 15.569 -0.423 1.00 . A A . 28 LYS CG 1 1 14 23706 1 1 38 LYS H H -5.443 14.173 -1.619 1.00 . A A . 28 LYS H 1 1 14 23707 1 1 38 LYS HA H -6.820 13.172 -0.170 1.00 . A A . 28 LYS HA 1 1 14 23708 1 1 38 LYS HB2 H -8.833 14.338 -1.989 1.00 . A A . 28 LYS HB2 1 1 14 23709 1 1 38 LYS HB3 H -9.217 13.763 -0.362 1.00 . A A . 28 LYS HB3 1 1 14 23710 1 1 38 LYS HD2 H -9.938 16.044 0.465 1.00 . A A . 28 LYS HD2 1 1 14 23711 1 1 38 LYS HD3 H -8.903 17.434 0.135 1.00 . A A . 28 LYS HD3 1 1 14 23712 1 1 38 LYS HE2 H -9.296 17.096 -2.282 1.00 . A A . 28 LYS HE2 1 1 14 23713 1 1 38 LYS HE3 H -10.387 15.771 -1.884 1.00 . A A . 28 LYS HE3 1 1 14 23714 1 1 38 LYS HG2 H -7.599 15.422 0.538 1.00 . A A . 28 LYS HG2 1 1 14 23715 1 1 38 LYS HG3 H -7.362 16.030 -1.096 1.00 . A A . 28 LYS HG3 1 1 14 23716 1 1 38 LYS HZ1 H -11.671 17.731 -2.246 1.00 . A A . 28 LYS HZ1 1 1 14 23717 1 1 38 LYS HZ2 H -10.726 18.612 -1.142 1.00 . A A . 28 LYS HZ2 1 1 14 23718 1 1 38 LYS HZ3 H -11.707 17.363 -0.596 1.00 . A A . 28 LYS HZ3 1 1 14 23719 1 1 38 LYS N N -6.284 13.867 -2.023 1.00 . A A . 28 LYS N 1 1 14 23720 1 1 38 LYS NZ N -11.098 17.672 -1.381 1.00 . A A . 28 LYS NZ 1 1 14 23721 1 1 38 LYS O O -8.856 11.499 -1.475 1.00 . A A . 28 LYS O 1 1 14 23722 1 1 39 THR C C -6.742 8.944 -1.495 1.00 . A A . 29 THR C 1 1 14 23723 1 1 39 THR CA C -6.968 9.912 -2.638 1.00 . A A . 29 THR CA 1 1 14 23724 1 1 39 THR CB C -5.972 9.606 -3.748 1.00 . A A . 29 THR CB 1 1 14 23725 1 1 39 THR CG2 C -6.418 8.391 -4.551 1.00 . A A . 29 THR CG2 1 1 14 23726 1 1 39 THR H H -5.852 11.598 -2.181 1.00 . A A . 29 THR H 1 1 14 23727 1 1 39 THR HA H -7.974 9.827 -3.022 1.00 . A A . 29 THR HA 1 1 14 23728 1 1 39 THR HB H -5.049 9.376 -3.242 1.00 . A A . 29 THR HB 1 1 14 23729 1 1 39 THR HG1 H -6.746 11.197 -4.568 1.00 . A A . 29 THR HG1 1 1 14 23730 1 1 39 THR HG21 H -5.700 8.196 -5.333 1.00 . A A . 29 THR HG21 1 1 14 23731 1 1 39 THR HG22 H -7.384 8.582 -4.992 1.00 . A A . 29 THR HG22 1 1 14 23732 1 1 39 THR HG23 H -6.482 7.531 -3.901 1.00 . A A . 29 THR HG23 1 1 14 23733 1 1 39 THR N N -6.756 11.216 -2.142 1.00 . A A . 29 THR N 1 1 14 23734 1 1 39 THR O O -5.901 9.191 -0.613 1.00 . A A . 29 THR O 1 1 14 23735 1 1 39 THR OG1 O -5.901 10.738 -4.638 1.00 . A A . 29 THR OG1 1 1 14 23736 1 1 40 LEU C C -6.031 6.170 -0.806 1.00 . A A . 30 LEU C 1 1 14 23737 1 1 40 LEU CA C -7.334 6.891 -0.456 1.00 . A A . 30 LEU CA 1 1 14 23738 1 1 40 LEU CB C -8.582 5.950 -0.451 1.00 . A A . 30 LEU CB 1 1 14 23739 1 1 40 LEU CD1 C -10.096 4.236 0.596 1.00 . A A . 30 LEU CD1 1 1 14 23740 1 1 40 LEU CD2 C -7.679 3.749 0.487 1.00 . A A . 30 LEU CD2 1 1 14 23741 1 1 40 LEU CG C -8.710 4.856 0.653 1.00 . A A . 30 LEU CG 1 1 14 23742 1 1 40 LEU H H -8.151 7.805 -2.190 1.00 . A A . 30 LEU H 1 1 14 23743 1 1 40 LEU HA H -7.250 7.435 0.475 1.00 . A A . 30 LEU HA 1 1 14 23744 1 1 40 LEU HB2 H -9.458 6.577 -0.378 1.00 . A A . 30 LEU HB2 1 1 14 23745 1 1 40 LEU HB3 H -8.614 5.460 -1.413 1.00 . A A . 30 LEU HB3 1 1 14 23746 1 1 40 LEU HD11 H -10.177 3.473 1.357 1.00 . A A . 30 LEU HD11 1 1 14 23747 1 1 40 LEU HD12 H -10.256 3.794 -0.375 1.00 . A A . 30 LEU HD12 1 1 14 23748 1 1 40 LEU HD13 H -10.840 4.999 0.773 1.00 . A A . 30 LEU HD13 1 1 14 23749 1 1 40 LEU HD21 H -7.833 3.255 -0.460 1.00 . A A . 30 LEU HD21 1 1 14 23750 1 1 40 LEU HD22 H -7.791 3.029 1.287 1.00 . A A . 30 LEU HD22 1 1 14 23751 1 1 40 LEU HD23 H -6.684 4.169 0.518 1.00 . A A . 30 LEU HD23 1 1 14 23752 1 1 40 LEU HG H -8.589 5.310 1.626 1.00 . A A . 30 LEU HG 1 1 14 23753 1 1 40 LEU N N -7.498 7.900 -1.468 1.00 . A A . 30 LEU N 1 1 14 23754 1 1 40 LEU O O -5.862 5.730 -1.929 1.00 . A A . 30 LEU O 1 1 14 23755 1 1 41 VAL C C -3.474 4.340 0.641 1.00 . A A . 31 VAL C 1 1 14 23756 1 1 41 VAL CA C -3.811 5.568 -0.189 1.00 . A A . 31 VAL CA 1 1 14 23757 1 1 41 VAL CB C -2.720 6.687 -0.034 1.00 . A A . 31 VAL CB 1 1 14 23758 1 1 41 VAL CG1 C -2.674 7.248 1.380 1.00 . A A . 31 VAL CG1 1 1 14 23759 1 1 41 VAL CG2 C -1.347 6.201 -0.467 1.00 . A A . 31 VAL CG2 1 1 14 23760 1 1 41 VAL H H -5.318 6.318 1.050 1.00 . A A . 31 VAL H 1 1 14 23761 1 1 41 VAL HA H -3.830 5.268 -1.228 1.00 . A A . 31 VAL HA 1 1 14 23762 1 1 41 VAL HB H -3.013 7.499 -0.685 1.00 . A A . 31 VAL HB 1 1 14 23763 1 1 41 VAL HG11 H -1.929 8.029 1.435 1.00 . A A . 31 VAL HG11 1 1 14 23764 1 1 41 VAL HG12 H -2.400 6.454 2.056 1.00 . A A . 31 VAL HG12 1 1 14 23765 1 1 41 VAL HG13 H -3.642 7.643 1.647 1.00 . A A . 31 VAL HG13 1 1 14 23766 1 1 41 VAL HG21 H -1.386 5.901 -1.504 1.00 . A A . 31 VAL HG21 1 1 14 23767 1 1 41 VAL HG22 H -1.055 5.360 0.144 1.00 . A A . 31 VAL HG22 1 1 14 23768 1 1 41 VAL HG23 H -0.630 7.000 -0.349 1.00 . A A . 31 VAL HG23 1 1 14 23769 1 1 41 VAL N N -5.124 6.080 0.121 1.00 . A A . 31 VAL N 1 1 14 23770 1 1 41 VAL O O -3.788 4.269 1.833 1.00 . A A . 31 VAL O 1 1 14 23771 1 1 42 VAL C C -0.962 2.008 0.528 1.00 . A A . 32 VAL C 1 1 14 23772 1 1 42 VAL CA C -2.465 2.181 0.671 1.00 . A A . 32 VAL CA 1 1 14 23773 1 1 42 VAL CB C -3.217 0.928 0.123 1.00 . A A . 32 VAL CB 1 1 14 23774 1 1 42 VAL CG1 C -2.891 0.655 -1.313 1.00 . A A . 32 VAL CG1 1 1 14 23775 1 1 42 VAL CG2 C -3.005 -0.299 0.995 1.00 . A A . 32 VAL CG2 1 1 14 23776 1 1 42 VAL H H -2.665 3.481 -0.948 1.00 . A A . 32 VAL H 1 1 14 23777 1 1 42 VAL HA H -2.697 2.297 1.721 1.00 . A A . 32 VAL HA 1 1 14 23778 1 1 42 VAL HB H -4.268 1.154 0.099 1.00 . A A . 32 VAL HB 1 1 14 23779 1 1 42 VAL HG11 H -3.412 -0.238 -1.625 1.00 . A A . 32 VAL HG11 1 1 14 23780 1 1 42 VAL HG12 H -1.825 0.525 -1.425 1.00 . A A . 32 VAL HG12 1 1 14 23781 1 1 42 VAL HG13 H -3.228 1.489 -1.908 1.00 . A A . 32 VAL HG13 1 1 14 23782 1 1 42 VAL HG21 H -3.538 -1.140 0.575 1.00 . A A . 32 VAL HG21 1 1 14 23783 1 1 42 VAL HG22 H -3.367 -0.106 1.995 1.00 . A A . 32 VAL HG22 1 1 14 23784 1 1 42 VAL HG23 H -1.950 -0.530 1.039 1.00 . A A . 32 VAL HG23 1 1 14 23785 1 1 42 VAL N N -2.866 3.378 0.010 1.00 . A A . 32 VAL N 1 1 14 23786 1 1 42 VAL O O -0.400 2.181 -0.568 1.00 . A A . 32 VAL O 1 1 14 23787 1 1 43 VAL C C 1.414 0.091 1.886 1.00 . A A . 33 VAL C 1 1 14 23788 1 1 43 VAL CA C 1.096 1.537 1.598 1.00 . A A . 33 VAL CA 1 1 14 23789 1 1 43 VAL CB C 1.809 2.440 2.627 1.00 . A A . 33 VAL CB 1 1 14 23790 1 1 43 VAL CG1 C 3.316 2.264 2.526 1.00 . A A . 33 VAL CG1 1 1 14 23791 1 1 43 VAL CG2 C 1.416 3.899 2.425 1.00 . A A . 33 VAL CG2 1 1 14 23792 1 1 43 VAL H H -0.811 1.618 2.452 1.00 . A A . 33 VAL H 1 1 14 23793 1 1 43 VAL HA H 1.455 1.787 0.610 1.00 . A A . 33 VAL HA 1 1 14 23794 1 1 43 VAL HB H 1.502 2.136 3.616 1.00 . A A . 33 VAL HB 1 1 14 23795 1 1 43 VAL HG11 H 3.649 2.540 1.537 1.00 . A A . 33 VAL HG11 1 1 14 23796 1 1 43 VAL HG12 H 3.568 1.229 2.706 1.00 . A A . 33 VAL HG12 1 1 14 23797 1 1 43 VAL HG13 H 3.805 2.886 3.261 1.00 . A A . 33 VAL HG13 1 1 14 23798 1 1 43 VAL HG21 H 1.884 4.502 3.190 1.00 . A A . 33 VAL HG21 1 1 14 23799 1 1 43 VAL HG22 H 0.343 3.992 2.509 1.00 . A A . 33 VAL HG22 1 1 14 23800 1 1 43 VAL HG23 H 1.733 4.237 1.449 1.00 . A A . 33 VAL HG23 1 1 14 23801 1 1 43 VAL N N -0.316 1.725 1.608 1.00 . A A . 33 VAL N 1 1 14 23802 1 1 43 VAL O O 1.102 -0.427 2.962 1.00 . A A . 33 VAL O 1 1 14 23803 1 1 44 ASP C C 3.895 -1.953 1.321 1.00 . A A . 34 ASP C 1 1 14 23804 1 1 44 ASP CA C 2.408 -1.913 1.020 1.00 . A A . 34 ASP CA 1 1 14 23805 1 1 44 ASP CB C 2.110 -2.601 -0.315 1.00 . A A . 34 ASP CB 1 1 14 23806 1 1 44 ASP CG C 2.596 -4.028 -0.425 1.00 . A A . 34 ASP CG 1 1 14 23807 1 1 44 ASP H H 2.156 -0.082 0.072 1.00 . A A . 34 ASP H 1 1 14 23808 1 1 44 ASP HA H 1.851 -2.404 1.803 1.00 . A A . 34 ASP HA 1 1 14 23809 1 1 44 ASP HB2 H 1.042 -2.609 -0.466 1.00 . A A . 34 ASP HB2 1 1 14 23810 1 1 44 ASP HB3 H 2.561 -2.021 -1.107 1.00 . A A . 34 ASP HB3 1 1 14 23811 1 1 44 ASP N N 1.990 -0.542 0.926 1.00 . A A . 34 ASP N 1 1 14 23812 1 1 44 ASP O O 4.720 -1.518 0.499 1.00 . A A . 34 ASP O 1 1 14 23813 1 1 44 ASP OD1 O 3.788 -4.238 -0.710 1.00 . A A . 34 ASP OD1 1 1 14 23814 1 1 44 ASP OD2 O 1.786 -4.948 -0.331 1.00 . A A . 34 ASP OD2 1 1 14 23815 1 1 45 PHE C C 6.050 -3.935 2.530 1.00 . A A . 35 PHE C 1 1 14 23816 1 1 45 PHE CA C 5.608 -2.531 2.879 1.00 . A A . 35 PHE CA 1 1 14 23817 1 1 45 PHE CB C 5.760 -2.293 4.375 1.00 . A A . 35 PHE CB 1 1 14 23818 1 1 45 PHE CD1 C 6.237 0.143 4.769 1.00 . A A . 35 PHE CD1 1 1 14 23819 1 1 45 PHE CD2 C 4.086 -0.693 5.366 1.00 . A A . 35 PHE CD2 1 1 14 23820 1 1 45 PHE CE1 C 5.866 1.399 5.209 1.00 . A A . 35 PHE CE1 1 1 14 23821 1 1 45 PHE CE2 C 3.714 0.558 5.802 1.00 . A A . 35 PHE CE2 1 1 14 23822 1 1 45 PHE CG C 5.352 -0.918 4.840 1.00 . A A . 35 PHE CG 1 1 14 23823 1 1 45 PHE CZ C 4.605 1.604 5.727 1.00 . A A . 35 PHE CZ 1 1 14 23824 1 1 45 PHE H H 3.561 -2.652 3.167 1.00 . A A . 35 PHE H 1 1 14 23825 1 1 45 PHE HA H 6.199 -1.809 2.336 1.00 . A A . 35 PHE HA 1 1 14 23826 1 1 45 PHE HB2 H 5.152 -3.015 4.899 1.00 . A A . 35 PHE HB2 1 1 14 23827 1 1 45 PHE HB3 H 6.791 -2.453 4.634 1.00 . A A . 35 PHE HB3 1 1 14 23828 1 1 45 PHE HD1 H 7.224 -0.017 4.364 1.00 . A A . 35 PHE HD1 1 1 14 23829 1 1 45 PHE HD2 H 3.384 -1.511 5.425 1.00 . A A . 35 PHE HD2 1 1 14 23830 1 1 45 PHE HE1 H 6.558 2.224 5.150 1.00 . A A . 35 PHE HE1 1 1 14 23831 1 1 45 PHE HE2 H 2.726 0.719 6.208 1.00 . A A . 35 PHE HE2 1 1 14 23832 1 1 45 PHE HZ H 4.314 2.586 6.071 1.00 . A A . 35 PHE HZ 1 1 14 23833 1 1 45 PHE N N 4.239 -2.395 2.505 1.00 . A A . 35 PHE N 1 1 14 23834 1 1 45 PHE O O 5.550 -4.909 3.103 1.00 . A A . 35 PHE O 1 1 14 23835 1 1 46 THR C C 8.894 -5.356 0.836 1.00 . A A . 36 THR C 1 1 14 23836 1 1 46 THR CA C 7.390 -5.328 1.121 1.00 . A A . 36 THR CA 1 1 14 23837 1 1 46 THR CB C 6.595 -5.592 -0.208 1.00 . A A . 36 THR CB 1 1 14 23838 1 1 46 THR CG2 C 6.920 -4.528 -1.260 1.00 . A A . 36 THR CG2 1 1 14 23839 1 1 46 THR H H 7.452 -3.232 1.316 1.00 . A A . 36 THR H 1 1 14 23840 1 1 46 THR HA H 7.133 -6.103 1.829 1.00 . A A . 36 THR HA 1 1 14 23841 1 1 46 THR HB H 5.538 -5.541 0.012 1.00 . A A . 36 THR HB 1 1 14 23842 1 1 46 THR HG1 H 6.462 -6.920 -1.613 1.00 . A A . 36 THR HG1 1 1 14 23843 1 1 46 THR HG21 H 6.656 -3.552 -0.880 1.00 . A A . 36 THR HG21 1 1 14 23844 1 1 46 THR HG22 H 6.361 -4.727 -2.164 1.00 . A A . 36 THR HG22 1 1 14 23845 1 1 46 THR HG23 H 7.978 -4.551 -1.478 1.00 . A A . 36 THR HG23 1 1 14 23846 1 1 46 THR N N 7.001 -4.043 1.644 1.00 . A A . 36 THR N 1 1 14 23847 1 1 46 THR O O 9.596 -4.392 1.095 1.00 . A A . 36 THR O 1 1 14 23848 1 1 46 THR OG1 O 6.890 -6.887 -0.750 1.00 . A A . 36 THR OG1 1 1 14 23849 1 1 47 ALA C C 10.639 -7.555 -1.306 1.00 . A A . 37 ALA C 1 1 14 23850 1 1 47 ALA CA C 10.724 -6.658 -0.100 1.00 . A A . 37 ALA CA 1 1 14 23851 1 1 47 ALA CB C 11.657 -7.248 0.934 1.00 . A A . 37 ALA CB 1 1 14 23852 1 1 47 ALA H H 8.776 -7.270 0.378 1.00 . A A . 37 ALA H 1 1 14 23853 1 1 47 ALA HA H 11.078 -5.685 -0.410 1.00 . A A . 37 ALA HA 1 1 14 23854 1 1 47 ALA HB1 H 11.272 -8.200 1.264 1.00 . A A . 37 ALA HB1 1 1 14 23855 1 1 47 ALA HB2 H 11.724 -6.577 1.777 1.00 . A A . 37 ALA HB2 1 1 14 23856 1 1 47 ALA HB3 H 12.638 -7.388 0.504 1.00 . A A . 37 ALA HB3 1 1 14 23857 1 1 47 ALA N N 9.380 -6.495 0.408 1.00 . A A . 37 ALA N 1 1 14 23858 1 1 47 ALA O O 9.802 -8.466 -1.328 1.00 . A A . 37 ALA O 1 1 14 23859 1 1 48 SER C C 11.931 -9.608 -3.192 1.00 . A A . 38 SER C 1 1 14 23860 1 1 48 SER CA C 11.458 -8.161 -3.487 1.00 . A A . 38 SER CA 1 1 14 23861 1 1 48 SER CB C 12.301 -7.510 -4.602 1.00 . A A . 38 SER CB 1 1 14 23862 1 1 48 SER H H 12.143 -6.621 -2.210 1.00 . A A . 38 SER H 1 1 14 23863 1 1 48 SER HA H 10.429 -8.210 -3.809 1.00 . A A . 38 SER HA 1 1 14 23864 1 1 48 SER HB2 H 11.939 -6.507 -4.771 1.00 . A A . 38 SER HB2 1 1 14 23865 1 1 48 SER HB3 H 13.335 -7.472 -4.292 1.00 . A A . 38 SER HB3 1 1 14 23866 1 1 48 SER HG H 11.287 -8.161 -6.117 1.00 . A A . 38 SER HG 1 1 14 23867 1 1 48 SER N N 11.484 -7.347 -2.281 1.00 . A A . 38 SER N 1 1 14 23868 1 1 48 SER O O 11.660 -10.529 -3.957 1.00 . A A . 38 SER O 1 1 14 23869 1 1 48 SER OG O 12.209 -8.237 -5.827 1.00 . A A . 38 SER OG 1 1 14 23870 1 1 49 TRP C C 12.180 -11.771 -0.626 1.00 . A A . 39 TRP C 1 1 14 23871 1 1 49 TRP CA C 13.099 -11.113 -1.658 1.00 . A A . 39 TRP CA 1 1 14 23872 1 1 49 TRP CB C 14.555 -11.036 -1.143 1.00 . A A . 39 TRP CB 1 1 14 23873 1 1 49 TRP CD1 C 15.492 -8.809 -0.348 1.00 . A A . 39 TRP CD1 1 1 14 23874 1 1 49 TRP CD2 C 14.444 -9.935 1.273 1.00 . A A . 39 TRP CD2 1 1 14 23875 1 1 49 TRP CE2 C 14.928 -8.726 1.803 1.00 . A A . 39 TRP CE2 1 1 14 23876 1 1 49 TRP CE3 C 13.747 -10.804 2.119 1.00 . A A . 39 TRP CE3 1 1 14 23877 1 1 49 TRP CG C 14.825 -9.963 -0.121 1.00 . A A . 39 TRP CG 1 1 14 23878 1 1 49 TRP CH2 C 14.054 -9.230 3.932 1.00 . A A . 39 TRP CH2 1 1 14 23879 1 1 49 TRP CZ2 C 14.742 -8.364 3.133 1.00 . A A . 39 TRP CZ2 1 1 14 23880 1 1 49 TRP CZ3 C 13.561 -10.441 3.438 1.00 . A A . 39 TRP CZ3 1 1 14 23881 1 1 49 TRP H H 12.811 -9.018 -1.500 1.00 . A A . 39 TRP H 1 1 14 23882 1 1 49 TRP HA H 13.086 -11.731 -2.543 1.00 . A A . 39 TRP HA 1 1 14 23883 1 1 49 TRP HB2 H 14.828 -11.971 -0.685 1.00 . A A . 39 TRP HB2 1 1 14 23884 1 1 49 TRP HB3 H 15.205 -10.860 -1.987 1.00 . A A . 39 TRP HB3 1 1 14 23885 1 1 49 TRP HD1 H 15.902 -8.554 -1.313 1.00 . A A . 39 TRP HD1 1 1 14 23886 1 1 49 TRP HE1 H 16.013 -7.186 0.876 1.00 . A A . 39 TRP HE1 1 1 14 23887 1 1 49 TRP HE3 H 13.358 -11.743 1.755 1.00 . A A . 39 TRP HE3 1 1 14 23888 1 1 49 TRP HH2 H 13.884 -8.992 4.972 1.00 . A A . 39 TRP HH2 1 1 14 23889 1 1 49 TRP HZ2 H 15.116 -7.433 3.530 1.00 . A A . 39 TRP HZ2 1 1 14 23890 1 1 49 TRP HZ3 H 13.022 -11.098 4.105 1.00 . A A . 39 TRP HZ3 1 1 14 23891 1 1 49 TRP N N 12.618 -9.792 -2.068 1.00 . A A . 39 TRP N 1 1 14 23892 1 1 49 TRP NE1 N 15.564 -8.067 0.795 1.00 . A A . 39 TRP NE1 1 1 14 23893 1 1 49 TRP O O 12.470 -12.849 -0.113 1.00 . A A . 39 TRP O 1 1 14 23894 1 1 50 CYS C C 9.089 -12.531 0.005 1.00 . A A . 40 CYS C 1 1 14 23895 1 1 50 CYS CA C 10.139 -11.631 0.648 1.00 . A A . 40 CYS CA 1 1 14 23896 1 1 50 CYS CB C 9.492 -10.455 1.382 1.00 . A A . 40 CYS CB 1 1 14 23897 1 1 50 CYS H H 10.852 -10.315 -0.835 1.00 . A A . 40 CYS H 1 1 14 23898 1 1 50 CYS HA H 10.702 -12.217 1.360 1.00 . A A . 40 CYS HA 1 1 14 23899 1 1 50 CYS HB2 H 10.261 -9.955 1.953 1.00 . A A . 40 CYS HB2 1 1 14 23900 1 1 50 CYS HB3 H 9.086 -9.758 0.664 1.00 . A A . 40 CYS HB3 1 1 14 23901 1 1 50 CYS N N 11.072 -11.135 -0.346 1.00 . A A . 40 CYS N 1 1 14 23902 1 1 50 CYS O O 8.379 -12.110 -0.914 1.00 . A A . 40 CYS O 1 1 14 23903 1 1 50 CYS SG S 8.177 -10.898 2.556 1.00 . A A . 40 CYS SG 1 1 14 23904 1 1 51 GLY C C 6.617 -14.396 0.038 1.00 . A A . 41 GLY C 1 1 14 23905 1 1 51 GLY CA C 8.086 -14.771 -0.029 1.00 . A A . 41 GLY CA 1 1 14 23906 1 1 51 GLY H H 9.563 -14.007 1.270 1.00 . A A . 41 GLY H 1 1 14 23907 1 1 51 GLY HA2 H 8.335 -14.936 -1.065 1.00 . A A . 41 GLY HA2 1 1 14 23908 1 1 51 GLY HA3 H 8.234 -15.694 0.513 1.00 . A A . 41 GLY HA3 1 1 14 23909 1 1 51 GLY N N 8.994 -13.760 0.508 1.00 . A A . 41 GLY N 1 1 14 23910 1 1 51 GLY O O 5.986 -14.215 -1.006 1.00 . A A . 41 GLY O 1 1 14 23911 1 1 52 PRO C C 4.295 -12.577 0.752 1.00 . A A . 42 PRO C 1 1 14 23912 1 1 52 PRO CA C 4.612 -13.910 1.416 1.00 . A A . 42 PRO CA 1 1 14 23913 1 1 52 PRO CB C 4.420 -13.817 2.942 1.00 . A A . 42 PRO CB 1 1 14 23914 1 1 52 PRO CD C 6.696 -14.433 2.559 1.00 . A A . 42 PRO CD 1 1 14 23915 1 1 52 PRO CG C 5.795 -13.695 3.502 1.00 . A A . 42 PRO CG 1 1 14 23916 1 1 52 PRO HA H 3.975 -14.678 1.003 1.00 . A A . 42 PRO HA 1 1 14 23917 1 1 52 PRO HB2 H 3.821 -12.952 3.178 1.00 . A A . 42 PRO HB2 1 1 14 23918 1 1 52 PRO HB3 H 3.928 -14.710 3.301 1.00 . A A . 42 PRO HB3 1 1 14 23919 1 1 52 PRO HD2 H 7.681 -13.993 2.551 1.00 . A A . 42 PRO HD2 1 1 14 23920 1 1 52 PRO HD3 H 6.751 -15.478 2.822 1.00 . A A . 42 PRO HD3 1 1 14 23921 1 1 52 PRO HG2 H 6.079 -12.654 3.556 1.00 . A A . 42 PRO HG2 1 1 14 23922 1 1 52 PRO HG3 H 5.834 -14.143 4.485 1.00 . A A . 42 PRO HG3 1 1 14 23923 1 1 52 PRO N N 6.032 -14.255 1.257 1.00 . A A . 42 PRO N 1 1 14 23924 1 1 52 PRO O O 3.196 -12.353 0.251 1.00 . A A . 42 PRO O 1 1 14 23925 1 1 53 CYS C C 5.040 -10.536 -1.395 1.00 . A A . 43 CYS C 1 1 14 23926 1 1 53 CYS CA C 5.168 -10.413 0.130 1.00 . A A . 43 CYS CA 1 1 14 23927 1 1 53 CYS CB C 6.402 -9.601 0.463 1.00 . A A . 43 CYS CB 1 1 14 23928 1 1 53 CYS H H 6.128 -11.975 1.152 1.00 . A A . 43 CYS H 1 1 14 23929 1 1 53 CYS HA H 4.295 -9.916 0.526 1.00 . A A . 43 CYS HA 1 1 14 23930 1 1 53 CYS HB2 H 7.244 -10.076 -0.019 1.00 . A A . 43 CYS HB2 1 1 14 23931 1 1 53 CYS HB3 H 6.288 -8.605 0.063 1.00 . A A . 43 CYS HB3 1 1 14 23932 1 1 53 CYS N N 5.282 -11.716 0.731 1.00 . A A . 43 CYS N 1 1 14 23933 1 1 53 CYS O O 4.300 -9.786 -2.030 1.00 . A A . 43 CYS O 1 1 14 23934 1 1 53 CYS SG S 6.775 -9.469 2.242 1.00 . A A . 43 CYS SG 1 1 14 23935 1 1 54 ARG C C 4.415 -12.436 -3.760 1.00 . A A . 44 ARG C 1 1 14 23936 1 1 54 ARG CA C 5.692 -11.668 -3.415 1.00 . A A . 44 ARG CA 1 1 14 23937 1 1 54 ARG CB C 6.936 -12.409 -3.925 1.00 . A A . 44 ARG CB 1 1 14 23938 1 1 54 ARG CD C 8.290 -13.182 -5.903 1.00 . A A . 44 ARG CD 1 1 14 23939 1 1 54 ARG CG C 7.045 -12.445 -5.440 1.00 . A A . 44 ARG CG 1 1 14 23940 1 1 54 ARG CZ C 9.262 -13.871 -8.107 1.00 . A A . 44 ARG CZ 1 1 14 23941 1 1 54 ARG H H 6.352 -12.044 -1.446 1.00 . A A . 44 ARG H 1 1 14 23942 1 1 54 ARG HA H 5.641 -10.692 -3.871 1.00 . A A . 44 ARG HA 1 1 14 23943 1 1 54 ARG HB2 H 7.816 -11.921 -3.533 1.00 . A A . 44 ARG HB2 1 1 14 23944 1 1 54 ARG HB3 H 6.909 -13.426 -3.562 1.00 . A A . 44 ARG HB3 1 1 14 23945 1 1 54 ARG HD2 H 9.146 -12.733 -5.425 1.00 . A A . 44 ARG HD2 1 1 14 23946 1 1 54 ARG HD3 H 8.217 -14.222 -5.618 1.00 . A A . 44 ARG HD3 1 1 14 23947 1 1 54 ARG HE H 7.941 -12.361 -7.773 1.00 . A A . 44 ARG HE 1 1 14 23948 1 1 54 ARG HG2 H 6.172 -12.942 -5.834 1.00 . A A . 44 ARG HG2 1 1 14 23949 1 1 54 ARG HG3 H 7.074 -11.429 -5.806 1.00 . A A . 44 ARG HG3 1 1 14 23950 1 1 54 ARG HH11 H 9.892 -15.096 -6.576 1.00 . A A . 44 ARG HH11 1 1 14 23951 1 1 54 ARG HH12 H 10.539 -15.481 -8.089 1.00 . A A . 44 ARG HH12 1 1 14 23952 1 1 54 ARG HH21 H 8.875 -12.896 -9.864 1.00 . A A . 44 ARG HH21 1 1 14 23953 1 1 54 ARG HH22 H 9.954 -14.194 -10.009 1.00 . A A . 44 ARG HH22 1 1 14 23954 1 1 54 ARG N N 5.758 -11.473 -1.981 1.00 . A A . 44 ARG N 1 1 14 23955 1 1 54 ARG NE N 8.460 -13.091 -7.360 1.00 . A A . 44 ARG NE 1 1 14 23956 1 1 54 ARG NH1 N 9.943 -14.878 -7.554 1.00 . A A . 44 ARG NH1 1 1 14 23957 1 1 54 ARG NH2 N 9.371 -13.641 -9.408 1.00 . A A . 44 ARG NH2 1 1 14 23958 1 1 54 ARG O O 3.787 -12.193 -4.782 1.00 . A A . 44 ARG O 1 1 14 23959 1 1 55 PHE C C 1.548 -13.283 -2.982 1.00 . A A . 45 PHE C 1 1 14 23960 1 1 55 PHE CA C 2.822 -14.137 -3.029 1.00 . A A . 45 PHE CA 1 1 14 23961 1 1 55 PHE CB C 2.778 -15.233 -1.946 1.00 . A A . 45 PHE CB 1 1 14 23962 1 1 55 PHE CD1 C 1.535 -17.144 -3.004 1.00 . A A . 45 PHE CD1 1 1 14 23963 1 1 55 PHE CD2 C 0.532 -16.043 -1.142 1.00 . A A . 45 PHE CD2 1 1 14 23964 1 1 55 PHE CE1 C 0.453 -17.997 -3.085 1.00 . A A . 45 PHE CE1 1 1 14 23965 1 1 55 PHE CE2 C -0.555 -16.894 -1.219 1.00 . A A . 45 PHE CE2 1 1 14 23966 1 1 55 PHE CG C 1.588 -16.158 -2.036 1.00 . A A . 45 PHE CG 1 1 14 23967 1 1 55 PHE CZ C -0.592 -17.873 -2.192 1.00 . A A . 45 PHE CZ 1 1 14 23968 1 1 55 PHE H H 4.583 -13.458 -2.068 1.00 . A A . 45 PHE H 1 1 14 23969 1 1 55 PHE HA H 2.876 -14.614 -3.994 1.00 . A A . 45 PHE HA 1 1 14 23970 1 1 55 PHE HB2 H 3.672 -15.836 -2.014 1.00 . A A . 45 PHE HB2 1 1 14 23971 1 1 55 PHE HB3 H 2.758 -14.753 -0.980 1.00 . A A . 45 PHE HB3 1 1 14 23972 1 1 55 PHE HD1 H 2.352 -17.243 -3.704 1.00 . A A . 45 PHE HD1 1 1 14 23973 1 1 55 PHE HD2 H 0.563 -15.277 -0.381 1.00 . A A . 45 PHE HD2 1 1 14 23974 1 1 55 PHE HE1 H 0.425 -18.762 -3.847 1.00 . A A . 45 PHE HE1 1 1 14 23975 1 1 55 PHE HE2 H -1.371 -16.795 -0.520 1.00 . A A . 45 PHE HE2 1 1 14 23976 1 1 55 PHE HZ H -1.437 -18.542 -2.255 1.00 . A A . 45 PHE HZ 1 1 14 23977 1 1 55 PHE N N 4.023 -13.326 -2.866 1.00 . A A . 45 PHE N 1 1 14 23978 1 1 55 PHE O O 0.532 -13.634 -3.578 1.00 . A A . 45 PHE O 1 1 14 23979 1 1 56 ILE C C 0.325 -10.337 -3.352 1.00 . A A . 46 ILE C 1 1 14 23980 1 1 56 ILE CA C 0.426 -11.327 -2.165 1.00 . A A . 46 ILE CA 1 1 14 23981 1 1 56 ILE CB C 0.416 -10.553 -0.798 1.00 . A A . 46 ILE CB 1 1 14 23982 1 1 56 ILE CD1 C -2.011 -11.037 -0.284 1.00 . A A . 46 ILE CD1 1 1 14 23983 1 1 56 ILE CG1 C -0.966 -9.974 -0.507 1.00 . A A . 46 ILE CG1 1 1 14 23984 1 1 56 ILE CG2 C 1.465 -9.446 -0.771 1.00 . A A . 46 ILE CG2 1 1 14 23985 1 1 56 ILE H H 2.446 -11.902 -1.864 1.00 . A A . 46 ILE H 1 1 14 23986 1 1 56 ILE HA H -0.427 -11.988 -2.199 1.00 . A A . 46 ILE HA 1 1 14 23987 1 1 56 ILE HB H 0.667 -11.258 -0.019 1.00 . A A . 46 ILE HB 1 1 14 23988 1 1 56 ILE HD11 H -1.668 -11.659 0.530 1.00 . A A . 46 ILE HD11 1 1 14 23989 1 1 56 ILE HD12 H -2.113 -11.642 -1.172 1.00 . A A . 46 ILE HD12 1 1 14 23990 1 1 56 ILE HD13 H -2.957 -10.584 -0.033 1.00 . A A . 46 ILE HD13 1 1 14 23991 1 1 56 ILE HG12 H -0.930 -9.347 0.371 1.00 . A A . 46 ILE HG12 1 1 14 23992 1 1 56 ILE HG13 H -1.277 -9.379 -1.353 1.00 . A A . 46 ILE HG13 1 1 14 23993 1 1 56 ILE HG21 H 2.442 -9.878 -0.920 1.00 . A A . 46 ILE HG21 1 1 14 23994 1 1 56 ILE HG22 H 1.436 -8.944 0.186 1.00 . A A . 46 ILE HG22 1 1 14 23995 1 1 56 ILE HG23 H 1.260 -8.735 -1.557 1.00 . A A . 46 ILE HG23 1 1 14 23996 1 1 56 ILE N N 1.604 -12.161 -2.298 1.00 . A A . 46 ILE N 1 1 14 23997 1 1 56 ILE O O -0.710 -9.687 -3.561 1.00 . A A . 46 ILE O 1 1 14 23998 1 1 57 ALA C C 0.321 -9.495 -6.298 1.00 . A A . 47 ALA C 1 1 14 23999 1 1 57 ALA CA C 1.474 -9.338 -5.273 1.00 . A A . 47 ALA CA 1 1 14 24000 1 1 57 ALA CB C 2.842 -9.387 -5.952 1.00 . A A . 47 ALA CB 1 1 14 24001 1 1 57 ALA H H 2.140 -10.884 -3.982 1.00 . A A . 47 ALA H 1 1 14 24002 1 1 57 ALA HA H 1.360 -8.356 -4.836 1.00 . A A . 47 ALA HA 1 1 14 24003 1 1 57 ALA HB1 H 2.917 -8.586 -6.674 1.00 . A A . 47 ALA HB1 1 1 14 24004 1 1 57 ALA HB2 H 2.960 -10.335 -6.456 1.00 . A A . 47 ALA HB2 1 1 14 24005 1 1 57 ALA HB3 H 3.619 -9.276 -5.211 1.00 . A A . 47 ALA HB3 1 1 14 24006 1 1 57 ALA N N 1.393 -10.270 -4.148 1.00 . A A . 47 ALA N 1 1 14 24007 1 1 57 ALA O O -0.316 -8.495 -6.631 1.00 . A A . 47 ALA O 1 1 14 24008 1 1 58 PRO C C -2.412 -10.361 -7.334 1.00 . A A . 48 PRO C 1 1 14 24009 1 1 58 PRO CA C -1.070 -10.952 -7.784 1.00 . A A . 48 PRO CA 1 1 14 24010 1 1 58 PRO CB C -1.188 -12.483 -7.892 1.00 . A A . 48 PRO CB 1 1 14 24011 1 1 58 PRO CD C 0.717 -12.014 -6.532 1.00 . A A . 48 PRO CD 1 1 14 24012 1 1 58 PRO CG C -0.341 -13.033 -6.792 1.00 . A A . 48 PRO CG 1 1 14 24013 1 1 58 PRO HA H -0.810 -10.545 -8.750 1.00 . A A . 48 PRO HA 1 1 14 24014 1 1 58 PRO HB2 H -2.225 -12.761 -7.768 1.00 . A A . 48 PRO HB2 1 1 14 24015 1 1 58 PRO HB3 H -0.845 -12.806 -8.862 1.00 . A A . 48 PRO HB3 1 1 14 24016 1 1 58 PRO HD2 H 1.046 -12.060 -5.505 1.00 . A A . 48 PRO HD2 1 1 14 24017 1 1 58 PRO HD3 H 1.550 -12.148 -7.206 1.00 . A A . 48 PRO HD3 1 1 14 24018 1 1 58 PRO HG2 H -0.944 -13.181 -5.907 1.00 . A A . 48 PRO HG2 1 1 14 24019 1 1 58 PRO HG3 H 0.102 -13.967 -7.101 1.00 . A A . 48 PRO HG3 1 1 14 24020 1 1 58 PRO N N 0.018 -10.742 -6.811 1.00 . A A . 48 PRO N 1 1 14 24021 1 1 58 PRO O O -3.118 -9.733 -8.132 1.00 . A A . 48 PRO O 1 1 14 24022 1 1 59 PHE C C -3.957 -8.513 -5.368 1.00 . A A . 49 PHE C 1 1 14 24023 1 1 59 PHE CA C -4.020 -10.016 -5.582 1.00 . A A . 49 PHE CA 1 1 14 24024 1 1 59 PHE CB C -4.488 -10.734 -4.306 1.00 . A A . 49 PHE CB 1 1 14 24025 1 1 59 PHE CD1 C -7.000 -10.734 -4.415 1.00 . A A . 49 PHE CD1 1 1 14 24026 1 1 59 PHE CD2 C -5.946 -9.324 -2.807 1.00 . A A . 49 PHE CD2 1 1 14 24027 1 1 59 PHE CE1 C -8.239 -10.289 -3.997 1.00 . A A . 49 PHE CE1 1 1 14 24028 1 1 59 PHE CE2 C -7.181 -8.878 -2.384 1.00 . A A . 49 PHE CE2 1 1 14 24029 1 1 59 PHE CG C -5.841 -10.256 -3.828 1.00 . A A . 49 PHE CG 1 1 14 24030 1 1 59 PHE CZ C -8.330 -9.363 -2.979 1.00 . A A . 49 PHE CZ 1 1 14 24031 1 1 59 PHE H H -2.137 -10.989 -5.459 1.00 . A A . 49 PHE H 1 1 14 24032 1 1 59 PHE HA H -4.740 -10.200 -6.366 1.00 . A A . 49 PHE HA 1 1 14 24033 1 1 59 PHE HB2 H -4.554 -11.795 -4.499 1.00 . A A . 49 PHE HB2 1 1 14 24034 1 1 59 PHE HB3 H -3.770 -10.560 -3.518 1.00 . A A . 49 PHE HB3 1 1 14 24035 1 1 59 PHE HD1 H -6.928 -11.461 -5.210 1.00 . A A . 49 PHE HD1 1 1 14 24036 1 1 59 PHE HD2 H -5.048 -8.943 -2.342 1.00 . A A . 49 PHE HD2 1 1 14 24037 1 1 59 PHE HE1 H -9.136 -10.670 -4.464 1.00 . A A . 49 PHE HE1 1 1 14 24038 1 1 59 PHE HE2 H -7.251 -8.153 -1.584 1.00 . A A . 49 PHE HE2 1 1 14 24039 1 1 59 PHE HZ H -9.298 -9.014 -2.653 1.00 . A A . 49 PHE HZ 1 1 14 24040 1 1 59 PHE N N -2.753 -10.523 -6.064 1.00 . A A . 49 PHE N 1 1 14 24041 1 1 59 PHE O O -4.917 -7.800 -5.648 1.00 . A A . 49 PHE O 1 1 14 24042 1 1 60 PHE C C -2.742 -5.836 -5.989 1.00 . A A . 50 PHE C 1 1 14 24043 1 1 60 PHE CA C -2.660 -6.600 -4.657 1.00 . A A . 50 PHE CA 1 1 14 24044 1 1 60 PHE CB C -1.332 -6.327 -3.929 1.00 . A A . 50 PHE CB 1 1 14 24045 1 1 60 PHE CD1 C -1.654 -4.545 -2.190 1.00 . A A . 50 PHE CD1 1 1 14 24046 1 1 60 PHE CD2 C -0.525 -3.958 -4.202 1.00 . A A . 50 PHE CD2 1 1 14 24047 1 1 60 PHE CE1 C -1.501 -3.255 -1.723 1.00 . A A . 50 PHE CE1 1 1 14 24048 1 1 60 PHE CE2 C -0.369 -2.669 -3.740 1.00 . A A . 50 PHE CE2 1 1 14 24049 1 1 60 PHE CG C -1.166 -4.912 -3.435 1.00 . A A . 50 PHE CG 1 1 14 24050 1 1 60 PHE CZ C -0.857 -2.315 -2.501 1.00 . A A . 50 PHE CZ 1 1 14 24051 1 1 60 PHE H H -2.072 -8.632 -4.707 1.00 . A A . 50 PHE H 1 1 14 24052 1 1 60 PHE HA H -3.484 -6.288 -4.034 1.00 . A A . 50 PHE HA 1 1 14 24053 1 1 60 PHE HB2 H -1.263 -6.983 -3.074 1.00 . A A . 50 PHE HB2 1 1 14 24054 1 1 60 PHE HB3 H -0.516 -6.547 -4.600 1.00 . A A . 50 PHE HB3 1 1 14 24055 1 1 60 PHE HD1 H -2.156 -5.280 -1.580 1.00 . A A . 50 PHE HD1 1 1 14 24056 1 1 60 PHE HD2 H -0.140 -4.231 -5.173 1.00 . A A . 50 PHE HD2 1 1 14 24057 1 1 60 PHE HE1 H -1.885 -2.981 -0.752 1.00 . A A . 50 PHE HE1 1 1 14 24058 1 1 60 PHE HE2 H 0.136 -1.937 -4.354 1.00 . A A . 50 PHE HE2 1 1 14 24059 1 1 60 PHE HZ H -0.734 -1.305 -2.141 1.00 . A A . 50 PHE HZ 1 1 14 24060 1 1 60 PHE N N -2.819 -8.025 -4.901 1.00 . A A . 50 PHE N 1 1 14 24061 1 1 60 PHE O O -3.299 -4.743 -6.063 1.00 . A A . 50 PHE O 1 1 14 24062 1 1 61 ALA C C -3.696 -5.922 -8.937 1.00 . A A . 51 ALA C 1 1 14 24063 1 1 61 ALA CA C -2.266 -5.876 -8.383 1.00 . A A . 51 ALA CA 1 1 14 24064 1 1 61 ALA CB C -1.307 -6.609 -9.313 1.00 . A A . 51 ALA CB 1 1 14 24065 1 1 61 ALA H H -1.754 -7.308 -6.896 1.00 . A A . 51 ALA H 1 1 14 24066 1 1 61 ALA HA H -1.958 -4.844 -8.311 1.00 . A A . 51 ALA HA 1 1 14 24067 1 1 61 ALA HB1 H -1.615 -7.640 -9.402 1.00 . A A . 51 ALA HB1 1 1 14 24068 1 1 61 ALA HB2 H -0.307 -6.564 -8.907 1.00 . A A . 51 ALA HB2 1 1 14 24069 1 1 61 ALA HB3 H -1.323 -6.142 -10.286 1.00 . A A . 51 ALA HB3 1 1 14 24070 1 1 61 ALA N N -2.212 -6.450 -7.041 1.00 . A A . 51 ALA N 1 1 14 24071 1 1 61 ALA O O -4.093 -5.074 -9.742 1.00 . A A . 51 ALA O 1 1 14 24072 1 1 62 ASP C C -6.675 -5.971 -8.285 1.00 . A A . 52 ASP C 1 1 14 24073 1 1 62 ASP CA C -5.874 -7.051 -8.905 1.00 . A A . 52 ASP CA 1 1 14 24074 1 1 62 ASP CB C -6.448 -8.373 -8.446 1.00 . A A . 52 ASP CB 1 1 14 24075 1 1 62 ASP CG C -7.888 -8.551 -8.893 1.00 . A A . 52 ASP CG 1 1 14 24076 1 1 62 ASP H H -4.079 -7.554 -7.861 1.00 . A A . 52 ASP H 1 1 14 24077 1 1 62 ASP HA H -5.942 -6.983 -9.980 1.00 . A A . 52 ASP HA 1 1 14 24078 1 1 62 ASP HB2 H -5.814 -9.175 -8.770 1.00 . A A . 52 ASP HB2 1 1 14 24079 1 1 62 ASP HB3 H -6.432 -8.370 -7.366 1.00 . A A . 52 ASP HB3 1 1 14 24080 1 1 62 ASP N N -4.467 -6.909 -8.490 1.00 . A A . 52 ASP N 1 1 14 24081 1 1 62 ASP O O -7.501 -5.331 -8.929 1.00 . A A . 52 ASP O 1 1 14 24082 1 1 62 ASP OD1 O -8.128 -8.707 -10.111 1.00 . A A . 52 ASP OD1 1 1 14 24083 1 1 62 ASP OD2 O -8.807 -8.507 -8.041 1.00 . A A . 52 ASP OD2 1 1 14 24084 1 1 63 LEU C C -6.691 -3.401 -6.829 1.00 . A A . 53 LEU C 1 1 14 24085 1 1 63 LEU CA C -6.995 -4.783 -6.234 1.00 . A A . 53 LEU CA 1 1 14 24086 1 1 63 LEU CB C -6.394 -4.948 -4.853 1.00 . A A . 53 LEU CB 1 1 14 24087 1 1 63 LEU CD1 C -8.263 -3.962 -3.538 1.00 . A A . 53 LEU CD1 1 1 14 24088 1 1 63 LEU CD2 C -5.928 -4.041 -2.584 1.00 . A A . 53 LEU CD2 1 1 14 24089 1 1 63 LEU CG C -6.772 -3.934 -3.841 1.00 . A A . 53 LEU CG 1 1 14 24090 1 1 63 LEU H H -5.767 -6.345 -6.559 1.00 . A A . 53 LEU H 1 1 14 24091 1 1 63 LEU HA H -8.060 -4.941 -6.169 1.00 . A A . 53 LEU HA 1 1 14 24092 1 1 63 LEU HB2 H -6.662 -5.926 -4.487 1.00 . A A . 53 LEU HB2 1 1 14 24093 1 1 63 LEU HB3 H -5.320 -4.928 -4.969 1.00 . A A . 53 LEU HB3 1 1 14 24094 1 1 63 LEU HD11 H -8.533 -4.955 -3.207 1.00 . A A . 53 LEU HD11 1 1 14 24095 1 1 63 LEU HD12 H -8.830 -3.699 -4.418 1.00 . A A . 53 LEU HD12 1 1 14 24096 1 1 63 LEU HD13 H -8.470 -3.261 -2.743 1.00 . A A . 53 LEU HD13 1 1 14 24097 1 1 63 LEU HD21 H -4.887 -3.893 -2.833 1.00 . A A . 53 LEU HD21 1 1 14 24098 1 1 63 LEU HD22 H -6.057 -5.019 -2.145 1.00 . A A . 53 LEU HD22 1 1 14 24099 1 1 63 LEU HD23 H -6.242 -3.288 -1.876 1.00 . A A . 53 LEU HD23 1 1 14 24100 1 1 63 LEU HG H -6.460 -3.073 -4.396 1.00 . A A . 53 LEU HG 1 1 14 24101 1 1 63 LEU N N -6.410 -5.776 -7.031 1.00 . A A . 53 LEU N 1 1 14 24102 1 1 63 LEU O O -7.574 -2.544 -6.934 1.00 . A A . 53 LEU O 1 1 14 24103 1 1 64 ALA C C -5.747 -1.753 -9.217 1.00 . A A . 54 ALA C 1 1 14 24104 1 1 64 ALA CA C -4.991 -1.991 -7.911 1.00 . A A . 54 ALA CA 1 1 14 24105 1 1 64 ALA CB C -3.490 -2.038 -8.163 1.00 . A A . 54 ALA CB 1 1 14 24106 1 1 64 ALA H H -4.801 -3.941 -7.064 1.00 . A A . 54 ALA H 1 1 14 24107 1 1 64 ALA HA H -5.201 -1.167 -7.247 1.00 . A A . 54 ALA HA 1 1 14 24108 1 1 64 ALA HB1 H -3.166 -1.102 -8.593 1.00 . A A . 54 ALA HB1 1 1 14 24109 1 1 64 ALA HB2 H -3.265 -2.844 -8.847 1.00 . A A . 54 ALA HB2 1 1 14 24110 1 1 64 ALA HB3 H -2.970 -2.204 -7.231 1.00 . A A . 54 ALA HB3 1 1 14 24111 1 1 64 ALA N N -5.442 -3.218 -7.247 1.00 . A A . 54 ALA N 1 1 14 24112 1 1 64 ALA O O -5.974 -0.620 -9.627 1.00 . A A . 54 ALA O 1 1 14 24113 1 1 65 LYS C C -8.339 -2.464 -10.812 1.00 . A A . 55 LYS C 1 1 14 24114 1 1 65 LYS CA C -6.868 -2.759 -11.106 1.00 . A A . 55 LYS CA 1 1 14 24115 1 1 65 LYS CB C -6.724 -4.094 -11.856 1.00 . A A . 55 LYS CB 1 1 14 24116 1 1 65 LYS CD C -7.265 -5.555 -13.810 1.00 . A A . 55 LYS CD 1 1 14 24117 1 1 65 LYS CE C -7.986 -5.678 -15.142 1.00 . A A . 55 LYS CE 1 1 14 24118 1 1 65 LYS CG C -7.467 -4.186 -13.176 1.00 . A A . 55 LYS CG 1 1 14 24119 1 1 65 LYS H H -5.861 -3.701 -9.506 1.00 . A A . 55 LYS H 1 1 14 24120 1 1 65 LYS HA H -6.458 -1.969 -11.716 1.00 . A A . 55 LYS HA 1 1 14 24121 1 1 65 LYS HB2 H -5.676 -4.262 -12.052 1.00 . A A . 55 LYS HB2 1 1 14 24122 1 1 65 LYS HB3 H -7.079 -4.882 -11.207 1.00 . A A . 55 LYS HB3 1 1 14 24123 1 1 65 LYS HD2 H -6.209 -5.714 -13.971 1.00 . A A . 55 LYS HD2 1 1 14 24124 1 1 65 LYS HD3 H -7.640 -6.307 -13.134 1.00 . A A . 55 LYS HD3 1 1 14 24125 1 1 65 LYS HE2 H -7.824 -6.668 -15.541 1.00 . A A . 55 LYS HE2 1 1 14 24126 1 1 65 LYS HE3 H -9.043 -5.527 -14.979 1.00 . A A . 55 LYS HE3 1 1 14 24127 1 1 65 LYS HG2 H -8.521 -4.029 -12.999 1.00 . A A . 55 LYS HG2 1 1 14 24128 1 1 65 LYS HG3 H -7.096 -3.425 -13.848 1.00 . A A . 55 LYS HG3 1 1 14 24129 1 1 65 LYS HZ1 H -7.984 -4.814 -17.041 1.00 . A A . 55 LYS HZ1 1 1 14 24130 1 1 65 LYS HZ2 H -6.480 -4.778 -16.294 1.00 . A A . 55 LYS HZ2 1 1 14 24131 1 1 65 LYS HZ3 H -7.699 -3.713 -15.827 1.00 . A A . 55 LYS HZ3 1 1 14 24132 1 1 65 LYS N N -6.116 -2.826 -9.870 1.00 . A A . 55 LYS N 1 1 14 24133 1 1 65 LYS NZ N -7.504 -4.688 -16.128 1.00 . A A . 55 LYS NZ 1 1 14 24134 1 1 65 LYS O O -9.001 -1.737 -11.542 1.00 . A A . 55 LYS O 1 1 14 24135 1 1 66 LYS C C -10.594 -1.546 -8.783 1.00 . A A . 56 LYS C 1 1 14 24136 1 1 66 LYS CA C -10.199 -2.928 -9.318 1.00 . A A . 56 LYS CA 1 1 14 24137 1 1 66 LYS CB C -10.487 -4.016 -8.271 1.00 . A A . 56 LYS CB 1 1 14 24138 1 1 66 LYS CD C -12.094 -5.199 -6.775 1.00 . A A . 56 LYS CD 1 1 14 24139 1 1 66 LYS CE C -13.520 -5.284 -6.269 1.00 . A A . 56 LYS CE 1 1 14 24140 1 1 66 LYS CG C -11.919 -4.077 -7.778 1.00 . A A . 56 LYS CG 1 1 14 24141 1 1 66 LYS H H -8.182 -3.490 -9.135 1.00 . A A . 56 LYS H 1 1 14 24142 1 1 66 LYS HA H -10.801 -3.142 -10.187 1.00 . A A . 56 LYS HA 1 1 14 24143 1 1 66 LYS HB2 H -10.244 -4.979 -8.696 1.00 . A A . 56 LYS HB2 1 1 14 24144 1 1 66 LYS HB3 H -9.842 -3.844 -7.422 1.00 . A A . 56 LYS HB3 1 1 14 24145 1 1 66 LYS HD2 H -11.837 -6.137 -7.246 1.00 . A A . 56 LYS HD2 1 1 14 24146 1 1 66 LYS HD3 H -11.433 -5.022 -5.940 1.00 . A A . 56 LYS HD3 1 1 14 24147 1 1 66 LYS HE2 H -13.764 -4.362 -5.764 1.00 . A A . 56 LYS HE2 1 1 14 24148 1 1 66 LYS HE3 H -14.184 -5.419 -7.110 1.00 . A A . 56 LYS HE3 1 1 14 24149 1 1 66 LYS HG2 H -12.159 -3.137 -7.302 1.00 . A A . 56 LYS HG2 1 1 14 24150 1 1 66 LYS HG3 H -12.578 -4.241 -8.618 1.00 . A A . 56 LYS HG3 1 1 14 24151 1 1 66 LYS HZ1 H -13.040 -6.320 -4.521 1.00 . A A . 56 LYS HZ1 1 1 14 24152 1 1 66 LYS HZ2 H -13.495 -7.318 -5.788 1.00 . A A . 56 LYS HZ2 1 1 14 24153 1 1 66 LYS HZ3 H -14.655 -6.438 -4.940 1.00 . A A . 56 LYS HZ3 1 1 14 24154 1 1 66 LYS N N -8.808 -3.004 -9.714 1.00 . A A . 56 LYS N 1 1 14 24155 1 1 66 LYS NZ N -13.693 -6.407 -5.328 1.00 . A A . 56 LYS NZ 1 1 14 24156 1 1 66 LYS O O -11.685 -1.051 -9.083 1.00 . A A . 56 LYS O 1 1 14 24157 1 1 67 LEU C C -9.310 1.523 -7.973 1.00 . A A . 57 LEU C 1 1 14 24158 1 1 67 LEU CA C -10.062 0.335 -7.398 1.00 . A A . 57 LEU CA 1 1 14 24159 1 1 67 LEU CB C -9.893 0.248 -5.908 1.00 . A A . 57 LEU CB 1 1 14 24160 1 1 67 LEU CD1 C -10.500 -0.835 -3.752 1.00 . A A . 57 LEU CD1 1 1 14 24161 1 1 67 LEU CD2 C -12.287 -0.148 -5.340 1.00 . A A . 57 LEU CD2 1 1 14 24162 1 1 67 LEU CG C -10.865 -0.678 -5.210 1.00 . A A . 57 LEU CG 1 1 14 24163 1 1 67 LEU H H -8.845 -1.300 -7.800 1.00 . A A . 57 LEU H 1 1 14 24164 1 1 67 LEU HA H -11.114 0.482 -7.593 1.00 . A A . 57 LEU HA 1 1 14 24165 1 1 67 LEU HB2 H -8.889 -0.097 -5.717 1.00 . A A . 57 LEU HB2 1 1 14 24166 1 1 67 LEU HB3 H -10.006 1.239 -5.506 1.00 . A A . 57 LEU HB3 1 1 14 24167 1 1 67 LEU HD11 H -10.536 0.129 -3.267 1.00 . A A . 57 LEU HD11 1 1 14 24168 1 1 67 LEU HD12 H -9.503 -1.242 -3.674 1.00 . A A . 57 LEU HD12 1 1 14 24169 1 1 67 LEU HD13 H -11.202 -1.504 -3.278 1.00 . A A . 57 LEU HD13 1 1 14 24170 1 1 67 LEU HD21 H -12.588 -0.123 -6.377 1.00 . A A . 57 LEU HD21 1 1 14 24171 1 1 67 LEU HD22 H -12.343 0.844 -4.918 1.00 . A A . 57 LEU HD22 1 1 14 24172 1 1 67 LEU HD23 H -12.952 -0.803 -4.797 1.00 . A A . 57 LEU HD23 1 1 14 24173 1 1 67 LEU HG H -10.820 -1.620 -5.731 1.00 . A A . 57 LEU HG 1 1 14 24174 1 1 67 LEU N N -9.730 -0.925 -8.006 1.00 . A A . 57 LEU N 1 1 14 24175 1 1 67 LEU O O -8.135 1.710 -7.714 1.00 . A A . 57 LEU O 1 1 14 24176 1 1 68 PRO C C -9.481 4.782 -8.430 1.00 . A A . 58 PRO C 1 1 14 24177 1 1 68 PRO CA C -9.444 3.561 -9.378 1.00 . A A . 58 PRO CA 1 1 14 24178 1 1 68 PRO CB C -10.394 3.793 -10.552 1.00 . A A . 58 PRO CB 1 1 14 24179 1 1 68 PRO CD C -11.423 2.139 -9.157 1.00 . A A . 58 PRO CD 1 1 14 24180 1 1 68 PRO CG C -11.719 3.328 -10.037 1.00 . A A . 58 PRO CG 1 1 14 24181 1 1 68 PRO HA H -8.442 3.407 -9.744 1.00 . A A . 58 PRO HA 1 1 14 24182 1 1 68 PRO HB2 H -10.404 4.843 -10.808 1.00 . A A . 58 PRO HB2 1 1 14 24183 1 1 68 PRO HB3 H -10.076 3.209 -11.402 1.00 . A A . 58 PRO HB3 1 1 14 24184 1 1 68 PRO HD2 H -12.051 2.074 -8.278 1.00 . A A . 58 PRO HD2 1 1 14 24185 1 1 68 PRO HD3 H -11.504 1.227 -9.732 1.00 . A A . 58 PRO HD3 1 1 14 24186 1 1 68 PRO HG2 H -12.182 4.115 -9.460 1.00 . A A . 58 PRO HG2 1 1 14 24187 1 1 68 PRO HG3 H -12.359 3.039 -10.857 1.00 . A A . 58 PRO HG3 1 1 14 24188 1 1 68 PRO N N -10.012 2.346 -8.762 1.00 . A A . 58 PRO N 1 1 14 24189 1 1 68 PRO O O -9.088 5.888 -8.804 1.00 . A A . 58 PRO O 1 1 14 24190 1 1 69 ASN C C -9.027 5.483 -5.151 1.00 . A A . 59 ASN C 1 1 14 24191 1 1 69 ASN CA C -10.086 5.655 -6.241 1.00 . A A . 59 ASN CA 1 1 14 24192 1 1 69 ASN CB C -11.518 5.661 -5.652 1.00 . A A . 59 ASN CB 1 1 14 24193 1 1 69 ASN CG C -11.808 6.802 -4.664 1.00 . A A . 59 ASN CG 1 1 14 24194 1 1 69 ASN H H -10.251 3.665 -6.999 1.00 . A A . 59 ASN H 1 1 14 24195 1 1 69 ASN HA H -9.912 6.589 -6.750 1.00 . A A . 59 ASN HA 1 1 14 24196 1 1 69 ASN HB2 H -12.229 5.730 -6.460 1.00 . A A . 59 ASN HB2 1 1 14 24197 1 1 69 ASN HB3 H -11.655 4.721 -5.143 1.00 . A A . 59 ASN HB3 1 1 14 24198 1 1 69 ASN HD21 H -11.435 5.623 -3.121 1.00 . A A . 59 ASN HD21 1 1 14 24199 1 1 69 ASN HD22 H -11.859 7.251 -2.737 1.00 . A A . 59 ASN HD22 1 1 14 24200 1 1 69 ASN N N -9.968 4.576 -7.223 1.00 . A A . 59 ASN N 1 1 14 24201 1 1 69 ASN ND2 N -11.693 6.532 -3.385 1.00 . A A . 59 ASN ND2 1 1 14 24202 1 1 69 ASN O O -8.940 6.256 -4.202 1.00 . A A . 59 ASN O 1 1 14 24203 1 1 69 ASN OD1 O -12.200 7.903 -5.067 1.00 . A A . 59 ASN OD1 1 1 14 24204 1 1 70 VAL C C -5.816 4.279 -4.996 1.00 . A A . 60 VAL C 1 1 14 24205 1 1 70 VAL CA C -7.187 4.164 -4.350 1.00 . A A . 60 VAL CA 1 1 14 24206 1 1 70 VAL CB C -7.379 2.741 -3.741 1.00 . A A . 60 VAL CB 1 1 14 24207 1 1 70 VAL CG1 C -6.301 2.425 -2.706 1.00 . A A . 60 VAL CG1 1 1 14 24208 1 1 70 VAL CG2 C -8.765 2.598 -3.125 1.00 . A A . 60 VAL CG2 1 1 14 24209 1 1 70 VAL H H -8.253 3.922 -6.125 1.00 . A A . 60 VAL H 1 1 14 24210 1 1 70 VAL HA H -7.256 4.894 -3.555 1.00 . A A . 60 VAL HA 1 1 14 24211 1 1 70 VAL HB H -7.288 2.021 -4.542 1.00 . A A . 60 VAL HB 1 1 14 24212 1 1 70 VAL HG11 H -6.474 1.445 -2.287 1.00 . A A . 60 VAL HG11 1 1 14 24213 1 1 70 VAL HG12 H -6.322 3.166 -1.921 1.00 . A A . 60 VAL HG12 1 1 14 24214 1 1 70 VAL HG13 H -5.334 2.444 -3.186 1.00 . A A . 60 VAL HG13 1 1 14 24215 1 1 70 VAL HG21 H -8.873 1.611 -2.702 1.00 . A A . 60 VAL HG21 1 1 14 24216 1 1 70 VAL HG22 H -9.517 2.751 -3.885 1.00 . A A . 60 VAL HG22 1 1 14 24217 1 1 70 VAL HG23 H -8.893 3.339 -2.350 1.00 . A A . 60 VAL HG23 1 1 14 24218 1 1 70 VAL N N -8.208 4.474 -5.315 1.00 . A A . 60 VAL N 1 1 14 24219 1 1 70 VAL O O -5.616 3.846 -6.128 1.00 . A A . 60 VAL O 1 1 14 24220 1 1 71 LEU C C -2.732 3.975 -4.041 1.00 . A A . 61 LEU C 1 1 14 24221 1 1 71 LEU CA C -3.556 5.040 -4.756 1.00 . A A . 61 LEU CA 1 1 14 24222 1 1 71 LEU CB C -3.026 6.445 -4.441 1.00 . A A . 61 LEU CB 1 1 14 24223 1 1 71 LEU CD1 C -1.601 6.735 -6.496 1.00 . A A . 61 LEU CD1 1 1 14 24224 1 1 71 LEU CD2 C -1.184 8.152 -4.472 1.00 . A A . 61 LEU CD2 1 1 14 24225 1 1 71 LEU CG C -1.631 6.787 -4.975 1.00 . A A . 61 LEU CG 1 1 14 24226 1 1 71 LEU H H -5.166 5.292 -3.434 1.00 . A A . 61 LEU H 1 1 14 24227 1 1 71 LEU HA H -3.532 4.865 -5.820 1.00 . A A . 61 LEU HA 1 1 14 24228 1 1 71 LEU HB2 H -3.724 7.161 -4.848 1.00 . A A . 61 LEU HB2 1 1 14 24229 1 1 71 LEU HB3 H -3.012 6.562 -3.368 1.00 . A A . 61 LEU HB3 1 1 14 24230 1 1 71 LEU HD11 H -0.610 6.990 -6.843 1.00 . A A . 61 LEU HD11 1 1 14 24231 1 1 71 LEU HD12 H -2.314 7.439 -6.899 1.00 . A A . 61 LEU HD12 1 1 14 24232 1 1 71 LEU HD13 H -1.850 5.737 -6.825 1.00 . A A . 61 LEU HD13 1 1 14 24233 1 1 71 LEU HD21 H -1.881 8.910 -4.799 1.00 . A A . 61 LEU HD21 1 1 14 24234 1 1 71 LEU HD22 H -0.200 8.375 -4.860 1.00 . A A . 61 LEU HD22 1 1 14 24235 1 1 71 LEU HD23 H -1.147 8.140 -3.392 1.00 . A A . 61 LEU HD23 1 1 14 24236 1 1 71 LEU HG H -0.935 6.045 -4.611 1.00 . A A . 61 LEU HG 1 1 14 24237 1 1 71 LEU N N -4.910 4.910 -4.306 1.00 . A A . 61 LEU N 1 1 14 24238 1 1 71 LEU O O -2.619 3.982 -2.809 1.00 . A A . 61 LEU O 1 1 14 24239 1 1 72 PHE C C 0.024 2.172 -4.368 1.00 . A A . 62 PHE C 1 1 14 24240 1 1 72 PHE CA C -1.462 1.933 -4.235 1.00 . A A . 62 PHE CA 1 1 14 24241 1 1 72 PHE CB C -1.795 0.656 -4.991 1.00 . A A . 62 PHE CB 1 1 14 24242 1 1 72 PHE CD1 C -4.113 0.943 -5.946 1.00 . A A . 62 PHE CD1 1 1 14 24243 1 1 72 PHE CD2 C -3.796 -0.604 -4.176 1.00 . A A . 62 PHE CD2 1 1 14 24244 1 1 72 PHE CE1 C -5.458 0.640 -5.972 1.00 . A A . 62 PHE CE1 1 1 14 24245 1 1 72 PHE CE2 C -5.131 -0.908 -4.195 1.00 . A A . 62 PHE CE2 1 1 14 24246 1 1 72 PHE CG C -3.266 0.323 -5.041 1.00 . A A . 62 PHE CG 1 1 14 24247 1 1 72 PHE CZ C -5.966 -0.287 -5.091 1.00 . A A . 62 PHE CZ 1 1 14 24248 1 1 72 PHE H H -2.282 3.118 -5.770 1.00 . A A . 62 PHE H 1 1 14 24249 1 1 72 PHE HA H -1.763 1.812 -3.200 1.00 . A A . 62 PHE HA 1 1 14 24250 1 1 72 PHE HB2 H -1.365 0.761 -5.970 1.00 . A A . 62 PHE HB2 1 1 14 24251 1 1 72 PHE HB3 H -1.275 -0.153 -4.500 1.00 . A A . 62 PHE HB3 1 1 14 24252 1 1 72 PHE HD1 H -3.709 1.672 -6.633 1.00 . A A . 62 PHE HD1 1 1 14 24253 1 1 72 PHE HD2 H -3.143 -1.096 -3.470 1.00 . A A . 62 PHE HD2 1 1 14 24254 1 1 72 PHE HE1 H -6.110 1.129 -6.681 1.00 . A A . 62 PHE HE1 1 1 14 24255 1 1 72 PHE HE2 H -5.520 -1.634 -3.497 1.00 . A A . 62 PHE HE2 1 1 14 24256 1 1 72 PHE HZ H -7.017 -0.531 -5.102 1.00 . A A . 62 PHE HZ 1 1 14 24257 1 1 72 PHE N N -2.195 3.054 -4.796 1.00 . A A . 62 PHE N 1 1 14 24258 1 1 72 PHE O O 0.510 2.568 -5.439 1.00 . A A . 62 PHE O 1 1 14 24259 1 1 73 LEU C C 2.833 0.892 -2.648 1.00 . A A . 63 LEU C 1 1 14 24260 1 1 73 LEU CA C 2.165 2.086 -3.278 1.00 . A A . 63 LEU CA 1 1 14 24261 1 1 73 LEU CB C 2.622 3.346 -2.513 1.00 . A A . 63 LEU CB 1 1 14 24262 1 1 73 LEU CD1 C 0.887 5.102 -3.085 1.00 . A A . 63 LEU CD1 1 1 14 24263 1 1 73 LEU CD2 C 3.197 5.787 -2.447 1.00 . A A . 63 LEU CD2 1 1 14 24264 1 1 73 LEU CG C 2.350 4.730 -3.126 1.00 . A A . 63 LEU CG 1 1 14 24265 1 1 73 LEU H H 0.275 1.619 -2.505 1.00 . A A . 63 LEU H 1 1 14 24266 1 1 73 LEU HA H 2.504 2.172 -4.300 1.00 . A A . 63 LEU HA 1 1 14 24267 1 1 73 LEU HB2 H 2.135 3.322 -1.550 1.00 . A A . 63 LEU HB2 1 1 14 24268 1 1 73 LEU HB3 H 3.680 3.234 -2.350 1.00 . A A . 63 LEU HB3 1 1 14 24269 1 1 73 LEU HD11 H 0.549 5.098 -2.058 1.00 . A A . 63 LEU HD11 1 1 14 24270 1 1 73 LEU HD12 H 0.313 4.392 -3.661 1.00 . A A . 63 LEU HD12 1 1 14 24271 1 1 73 LEU HD13 H 0.766 6.094 -3.495 1.00 . A A . 63 LEU HD13 1 1 14 24272 1 1 73 LEU HD21 H 4.243 5.554 -2.580 1.00 . A A . 63 LEU HD21 1 1 14 24273 1 1 73 LEU HD22 H 2.962 5.818 -1.394 1.00 . A A . 63 LEU HD22 1 1 14 24274 1 1 73 LEU HD23 H 2.987 6.748 -2.893 1.00 . A A . 63 LEU HD23 1 1 14 24275 1 1 73 LEU HG H 2.641 4.691 -4.166 1.00 . A A . 63 LEU HG 1 1 14 24276 1 1 73 LEU N N 0.732 1.928 -3.312 1.00 . A A . 63 LEU N 1 1 14 24277 1 1 73 LEU O O 2.328 0.327 -1.689 1.00 . A A . 63 LEU O 1 1 14 24278 1 1 74 LYS C C 6.119 0.093 -2.326 1.00 . A A . 64 LYS C 1 1 14 24279 1 1 74 LYS CA C 4.792 -0.487 -2.689 1.00 . A A . 64 LYS CA 1 1 14 24280 1 1 74 LYS CB C 4.962 -1.587 -3.686 1.00 . A A . 64 LYS CB 1 1 14 24281 1 1 74 LYS CD C 3.993 -3.726 -4.501 1.00 . A A . 64 LYS CD 1 1 14 24282 1 1 74 LYS CE C 2.942 -4.740 -4.158 1.00 . A A . 64 LYS CE 1 1 14 24283 1 1 74 LYS CG C 3.907 -2.615 -3.517 1.00 . A A . 64 LYS CG 1 1 14 24284 1 1 74 LYS H H 4.282 0.956 -4.019 1.00 . A A . 64 LYS H 1 1 14 24285 1 1 74 LYS HA H 4.264 -0.906 -1.841 1.00 . A A . 64 LYS HA 1 1 14 24286 1 1 74 LYS HB2 H 4.891 -1.154 -4.674 1.00 . A A . 64 LYS HB2 1 1 14 24287 1 1 74 LYS HB3 H 5.933 -2.024 -3.554 1.00 . A A . 64 LYS HB3 1 1 14 24288 1 1 74 LYS HD2 H 3.831 -3.336 -5.495 1.00 . A A . 64 LYS HD2 1 1 14 24289 1 1 74 LYS HD3 H 4.968 -4.184 -4.428 1.00 . A A . 64 LYS HD3 1 1 14 24290 1 1 74 LYS HE2 H 2.126 -4.084 -3.885 1.00 . A A . 64 LYS HE2 1 1 14 24291 1 1 74 LYS HE3 H 2.706 -5.384 -4.992 1.00 . A A . 64 LYS HE3 1 1 14 24292 1 1 74 LYS HG2 H 4.005 -3.040 -2.528 1.00 . A A . 64 LYS HG2 1 1 14 24293 1 1 74 LYS HG3 H 2.943 -2.133 -3.596 1.00 . A A . 64 LYS HG3 1 1 14 24294 1 1 74 LYS HZ1 H 3.462 -4.856 -2.123 1.00 . A A . 64 LYS HZ1 1 1 14 24295 1 1 74 LYS HZ2 H 4.104 -6.092 -3.032 1.00 . A A . 64 LYS HZ2 1 1 14 24296 1 1 74 LYS HZ3 H 2.460 -6.065 -2.559 1.00 . A A . 64 LYS HZ3 1 1 14 24297 1 1 74 LYS N N 3.955 0.521 -3.202 1.00 . A A . 64 LYS N 1 1 14 24298 1 1 74 LYS NZ N 3.255 -5.504 -2.923 1.00 . A A . 64 LYS NZ 1 1 14 24299 1 1 74 LYS O O 6.796 0.682 -3.168 1.00 . A A . 64 LYS O 1 1 14 24300 1 1 75 VAL C C 8.553 -0.658 -0.135 1.00 . A A . 65 VAL C 1 1 14 24301 1 1 75 VAL CA C 7.733 0.493 -0.631 1.00 . A A . 65 VAL CA 1 1 14 24302 1 1 75 VAL CB C 7.522 1.520 0.518 1.00 . A A . 65 VAL CB 1 1 14 24303 1 1 75 VAL CG1 C 8.848 2.091 0.999 1.00 . A A . 65 VAL CG1 1 1 14 24304 1 1 75 VAL CG2 C 6.591 2.635 0.072 1.00 . A A . 65 VAL CG2 1 1 14 24305 1 1 75 VAL H H 5.894 -0.505 -0.466 1.00 . A A . 65 VAL H 1 1 14 24306 1 1 75 VAL HA H 8.241 0.977 -1.452 1.00 . A A . 65 VAL HA 1 1 14 24307 1 1 75 VAL HB H 7.060 1.004 1.348 1.00 . A A . 65 VAL HB 1 1 14 24308 1 1 75 VAL HG11 H 8.667 2.801 1.792 1.00 . A A . 65 VAL HG11 1 1 14 24309 1 1 75 VAL HG12 H 9.345 2.588 0.180 1.00 . A A . 65 VAL HG12 1 1 14 24310 1 1 75 VAL HG13 H 9.471 1.291 1.369 1.00 . A A . 65 VAL HG13 1 1 14 24311 1 1 75 VAL HG21 H 5.637 2.217 -0.209 1.00 . A A . 65 VAL HG21 1 1 14 24312 1 1 75 VAL HG22 H 7.023 3.145 -0.776 1.00 . A A . 65 VAL HG22 1 1 14 24313 1 1 75 VAL HG23 H 6.453 3.335 0.881 1.00 . A A . 65 VAL HG23 1 1 14 24314 1 1 75 VAL N N 6.481 -0.027 -1.100 1.00 . A A . 65 VAL N 1 1 14 24315 1 1 75 VAL O O 8.136 -1.365 0.802 1.00 . A A . 65 VAL O 1 1 14 24316 1 1 76 ASP C C 11.295 -1.564 0.858 1.00 . A A . 66 ASP C 1 1 14 24317 1 1 76 ASP CA C 10.466 -1.959 -0.348 1.00 . A A . 66 ASP CA 1 1 14 24318 1 1 76 ASP CB C 11.296 -2.507 -1.490 1.00 . A A . 66 ASP CB 1 1 14 24319 1 1 76 ASP CG C 12.564 -1.800 -1.782 1.00 . A A . 66 ASP CG 1 1 14 24320 1 1 76 ASP H H 10.079 -0.416 -1.504 1.00 . A A . 66 ASP H 1 1 14 24321 1 1 76 ASP HA H 9.779 -2.729 -0.028 1.00 . A A . 66 ASP HA 1 1 14 24322 1 1 76 ASP HB2 H 11.558 -3.504 -1.229 1.00 . A A . 66 ASP HB2 1 1 14 24323 1 1 76 ASP HB3 H 10.695 -2.509 -2.387 1.00 . A A . 66 ASP HB3 1 1 14 24324 1 1 76 ASP N N 9.691 -0.901 -0.751 1.00 . A A . 66 ASP N 1 1 14 24325 1 1 76 ASP O O 12.032 -0.576 0.861 1.00 . A A . 66 ASP O 1 1 14 24326 1 1 76 ASP OD1 O 12.527 -0.729 -2.399 1.00 . A A . 66 ASP OD1 1 1 14 24327 1 1 76 ASP OD2 O 13.630 -2.361 -1.441 1.00 . A A . 66 ASP OD2 1 1 14 24328 1 1 77 THR C C 13.248 -2.447 3.123 1.00 . A A . 67 THR C 1 1 14 24329 1 1 77 THR CA C 11.758 -2.111 3.151 1.00 . A A . 67 THR CA 1 1 14 24330 1 1 77 THR CB C 11.026 -2.904 4.253 1.00 . A A . 67 THR CB 1 1 14 24331 1 1 77 THR CG2 C 9.640 -2.324 4.501 1.00 . A A . 67 THR CG2 1 1 14 24332 1 1 77 THR H H 10.516 -3.082 1.756 1.00 . A A . 67 THR H 1 1 14 24333 1 1 77 THR HA H 11.658 -1.060 3.385 1.00 . A A . 67 THR HA 1 1 14 24334 1 1 77 THR HB H 11.601 -2.855 5.166 1.00 . A A . 67 THR HB 1 1 14 24335 1 1 77 THR HG1 H 10.308 -4.328 3.087 1.00 . A A . 67 THR HG1 1 1 14 24336 1 1 77 THR HG21 H 9.061 -2.377 3.590 1.00 . A A . 67 THR HG21 1 1 14 24337 1 1 77 THR HG22 H 9.724 -1.293 4.811 1.00 . A A . 67 THR HG22 1 1 14 24338 1 1 77 THR HG23 H 9.145 -2.892 5.275 1.00 . A A . 67 THR HG23 1 1 14 24339 1 1 77 THR N N 11.123 -2.323 1.885 1.00 . A A . 67 THR N 1 1 14 24340 1 1 77 THR O O 13.974 -2.148 4.061 1.00 . A A . 67 THR O 1 1 14 24341 1 1 77 THR OG1 O 10.895 -4.281 3.848 1.00 . A A . 67 THR OG1 1 1 14 24342 1 1 78 ASP C C 15.870 -2.171 1.563 1.00 . A A . 68 ASP C 1 1 14 24343 1 1 78 ASP CA C 15.087 -3.426 1.868 1.00 . A A . 68 ASP CA 1 1 14 24344 1 1 78 ASP CB C 15.237 -4.413 0.723 1.00 . A A . 68 ASP CB 1 1 14 24345 1 1 78 ASP CG C 16.665 -4.847 0.493 1.00 . A A . 68 ASP CG 1 1 14 24346 1 1 78 ASP H H 13.050 -3.280 1.325 1.00 . A A . 68 ASP H 1 1 14 24347 1 1 78 ASP HA H 15.450 -3.873 2.781 1.00 . A A . 68 ASP HA 1 1 14 24348 1 1 78 ASP HB2 H 14.628 -5.281 0.920 1.00 . A A . 68 ASP HB2 1 1 14 24349 1 1 78 ASP HB3 H 14.876 -3.933 -0.174 1.00 . A A . 68 ASP HB3 1 1 14 24350 1 1 78 ASP N N 13.688 -3.071 2.037 1.00 . A A . 68 ASP N 1 1 14 24351 1 1 78 ASP O O 16.920 -1.906 2.161 1.00 . A A . 68 ASP O 1 1 14 24352 1 1 78 ASP OD1 O 17.374 -4.202 -0.290 1.00 . A A . 68 ASP OD1 1 1 14 24353 1 1 78 ASP OD2 O 17.088 -5.863 1.078 1.00 . A A . 68 ASP OD2 1 1 14 24354 1 1 79 GLU C C 15.542 0.894 1.383 1.00 . A A . 69 GLU C 1 1 14 24355 1 1 79 GLU CA C 15.867 -0.124 0.304 1.00 . A A . 69 GLU CA 1 1 14 24356 1 1 79 GLU CB C 15.280 0.307 -1.033 1.00 . A A . 69 GLU CB 1 1 14 24357 1 1 79 GLU CD C 17.345 0.037 -2.434 1.00 . A A . 69 GLU CD 1 1 14 24358 1 1 79 GLU CG C 15.904 -0.343 -2.250 1.00 . A A . 69 GLU CG 1 1 14 24359 1 1 79 GLU H H 14.566 -1.697 0.120 1.00 . A A . 69 GLU H 1 1 14 24360 1 1 79 GLU HA H 16.937 -0.205 0.193 1.00 . A A . 69 GLU HA 1 1 14 24361 1 1 79 GLU HB2 H 14.254 -0.032 -1.004 1.00 . A A . 69 GLU HB2 1 1 14 24362 1 1 79 GLU HB3 H 15.242 1.370 -1.155 1.00 . A A . 69 GLU HB3 1 1 14 24363 1 1 79 GLU HG2 H 15.852 -1.414 -2.121 1.00 . A A . 69 GLU HG2 1 1 14 24364 1 1 79 GLU HG3 H 15.348 -0.052 -3.129 1.00 . A A . 69 GLU HG3 1 1 14 24365 1 1 79 GLU N N 15.345 -1.402 0.644 1.00 . A A . 69 GLU N 1 1 14 24366 1 1 79 GLU O O 16.443 1.525 1.959 1.00 . A A . 69 GLU O 1 1 14 24367 1 1 79 GLU OE1 O 17.620 1.060 -3.102 1.00 . A A . 69 GLU OE1 1 1 14 24368 1 1 79 GLU OE2 O 18.233 -0.673 -1.935 1.00 . A A . 69 GLU OE2 1 1 14 24369 1 1 80 LEU C C 13.835 1.480 4.047 1.00 . A A . 70 LEU C 1 1 14 24370 1 1 80 LEU CA C 13.841 2.002 2.618 1.00 . A A . 70 LEU CA 1 1 14 24371 1 1 80 LEU CB C 12.476 2.567 2.248 1.00 . A A . 70 LEU CB 1 1 14 24372 1 1 80 LEU CD1 C 13.351 4.576 0.988 1.00 . A A . 70 LEU CD1 1 1 14 24373 1 1 80 LEU CD2 C 12.454 2.611 -0.286 1.00 . A A . 70 LEU CD2 1 1 14 24374 1 1 80 LEU CG C 12.353 3.433 0.980 1.00 . A A . 70 LEU CG 1 1 14 24375 1 1 80 LEU H H 13.547 0.520 1.281 1.00 . A A . 70 LEU H 1 1 14 24376 1 1 80 LEU HA H 14.545 2.819 2.580 1.00 . A A . 70 LEU HA 1 1 14 24377 1 1 80 LEU HB2 H 11.804 1.727 2.142 1.00 . A A . 70 LEU HB2 1 1 14 24378 1 1 80 LEU HB3 H 12.162 3.134 3.100 1.00 . A A . 70 LEU HB3 1 1 14 24379 1 1 80 LEU HD11 H 13.194 5.195 1.857 1.00 . A A . 70 LEU HD11 1 1 14 24380 1 1 80 LEU HD12 H 13.213 5.173 0.098 1.00 . A A . 70 LEU HD12 1 1 14 24381 1 1 80 LEU HD13 H 14.358 4.185 0.998 1.00 . A A . 70 LEU HD13 1 1 14 24382 1 1 80 LEU HD21 H 12.374 3.264 -1.142 1.00 . A A . 70 LEU HD21 1 1 14 24383 1 1 80 LEU HD22 H 11.655 1.883 -0.310 1.00 . A A . 70 LEU HD22 1 1 14 24384 1 1 80 LEU HD23 H 13.405 2.103 -0.305 1.00 . A A . 70 LEU HD23 1 1 14 24385 1 1 80 LEU HG H 11.378 3.898 1.007 1.00 . A A . 70 LEU HG 1 1 14 24386 1 1 80 LEU N N 14.271 1.046 1.685 1.00 . A A . 70 LEU N 1 1 14 24387 1 1 80 LEU O O 12.774 1.158 4.611 1.00 . A A . 70 LEU O 1 1 14 24388 1 1 81 LYS C C 14.612 2.045 6.933 1.00 . A A . 71 LYS C 1 1 14 24389 1 1 81 LYS CA C 15.139 0.957 6.005 1.00 . A A . 71 LYS CA 1 1 14 24390 1 1 81 LYS CB C 16.582 0.586 6.350 1.00 . A A . 71 LYS CB 1 1 14 24391 1 1 81 LYS CD C 16.317 -1.882 5.970 1.00 . A A . 71 LYS CD 1 1 14 24392 1 1 81 LYS CE C 16.850 -3.110 5.259 1.00 . A A . 71 LYS CE 1 1 14 24393 1 1 81 LYS CG C 17.114 -0.634 5.616 1.00 . A A . 71 LYS CG 1 1 14 24394 1 1 81 LYS H H 15.807 1.553 4.078 1.00 . A A . 71 LYS H 1 1 14 24395 1 1 81 LYS HA H 14.509 0.091 6.138 1.00 . A A . 71 LYS HA 1 1 14 24396 1 1 81 LYS HB2 H 17.222 1.419 6.106 1.00 . A A . 71 LYS HB2 1 1 14 24397 1 1 81 LYS HB3 H 16.646 0.396 7.411 1.00 . A A . 71 LYS HB3 1 1 14 24398 1 1 81 LYS HD2 H 16.375 -2.047 7.034 1.00 . A A . 71 LYS HD2 1 1 14 24399 1 1 81 LYS HD3 H 15.285 -1.736 5.686 1.00 . A A . 71 LYS HD3 1 1 14 24400 1 1 81 LYS HE2 H 16.856 -2.920 4.196 1.00 . A A . 71 LYS HE2 1 1 14 24401 1 1 81 LYS HE3 H 17.858 -3.299 5.596 1.00 . A A . 71 LYS HE3 1 1 14 24402 1 1 81 LYS HG2 H 17.041 -0.461 4.552 1.00 . A A . 71 LYS HG2 1 1 14 24403 1 1 81 LYS HG3 H 18.147 -0.784 5.889 1.00 . A A . 71 LYS HG3 1 1 14 24404 1 1 81 LYS HZ1 H 15.048 -4.149 5.187 1.00 . A A . 71 LYS HZ1 1 1 14 24405 1 1 81 LYS HZ2 H 15.980 -4.531 6.539 1.00 . A A . 71 LYS HZ2 1 1 14 24406 1 1 81 LYS HZ3 H 16.390 -5.132 5.020 1.00 . A A . 71 LYS HZ3 1 1 14 24407 1 1 81 LYS N N 15.009 1.367 4.619 1.00 . A A . 71 LYS N 1 1 14 24408 1 1 81 LYS NZ N 16.019 -4.304 5.524 1.00 . A A . 71 LYS NZ 1 1 14 24409 1 1 81 LYS O O 13.985 1.756 7.946 1.00 . A A . 71 LYS O 1 1 14 24410 1 1 82 SER C C 12.828 4.442 7.388 1.00 . A A . 72 SER C 1 1 14 24411 1 1 82 SER CA C 14.358 4.432 7.334 1.00 . A A . 72 SER CA 1 1 14 24412 1 1 82 SER CB C 14.888 5.733 6.751 1.00 . A A . 72 SER CB 1 1 14 24413 1 1 82 SER H H 15.392 3.470 5.766 1.00 . A A . 72 SER H 1 1 14 24414 1 1 82 SER HA H 14.724 4.325 8.342 1.00 . A A . 72 SER HA 1 1 14 24415 1 1 82 SER HB2 H 14.509 5.823 5.747 1.00 . A A . 72 SER HB2 1 1 14 24416 1 1 82 SER HB3 H 14.550 6.565 7.349 1.00 . A A . 72 SER HB3 1 1 14 24417 1 1 82 SER HG H 16.602 6.639 6.863 1.00 . A A . 72 SER HG 1 1 14 24418 1 1 82 SER N N 14.845 3.299 6.564 1.00 . A A . 72 SER N 1 1 14 24419 1 1 82 SER O O 12.241 4.804 8.393 1.00 . A A . 72 SER O 1 1 14 24420 1 1 82 SER OG O 16.313 5.726 6.714 1.00 . A A . 72 SER OG 1 1 14 24421 1 1 83 VAL C C 10.260 2.768 7.120 1.00 . A A . 73 VAL C 1 1 14 24422 1 1 83 VAL CA C 10.744 3.942 6.270 1.00 . A A . 73 VAL CA 1 1 14 24423 1 1 83 VAL CB C 10.209 3.836 4.815 1.00 . A A . 73 VAL CB 1 1 14 24424 1 1 83 VAL CG1 C 8.695 3.744 4.799 1.00 . A A . 73 VAL CG1 1 1 14 24425 1 1 83 VAL CG2 C 10.664 5.036 3.998 1.00 . A A . 73 VAL CG2 1 1 14 24426 1 1 83 VAL H H 12.713 3.714 5.536 1.00 . A A . 73 VAL H 1 1 14 24427 1 1 83 VAL HA H 10.370 4.849 6.723 1.00 . A A . 73 VAL HA 1 1 14 24428 1 1 83 VAL HB H 10.611 2.943 4.362 1.00 . A A . 73 VAL HB 1 1 14 24429 1 1 83 VAL HG11 H 8.402 2.868 5.360 1.00 . A A . 73 VAL HG11 1 1 14 24430 1 1 83 VAL HG12 H 8.343 3.661 3.779 1.00 . A A . 73 VAL HG12 1 1 14 24431 1 1 83 VAL HG13 H 8.272 4.624 5.260 1.00 . A A . 73 VAL HG13 1 1 14 24432 1 1 83 VAL HG21 H 10.304 4.939 2.984 1.00 . A A . 73 VAL HG21 1 1 14 24433 1 1 83 VAL HG22 H 11.744 5.082 3.993 1.00 . A A . 73 VAL HG22 1 1 14 24434 1 1 83 VAL HG23 H 10.266 5.940 4.434 1.00 . A A . 73 VAL HG23 1 1 14 24435 1 1 83 VAL N N 12.192 4.007 6.312 1.00 . A A . 73 VAL N 1 1 14 24436 1 1 83 VAL O O 9.320 2.902 7.908 1.00 . A A . 73 VAL O 1 1 14 24437 1 1 84 ALA C C 10.763 0.755 9.282 1.00 . A A . 74 ALA C 1 1 14 24438 1 1 84 ALA CA C 10.629 0.447 7.786 1.00 . A A . 74 ALA CA 1 1 14 24439 1 1 84 ALA CB C 11.544 -0.707 7.403 1.00 . A A . 74 ALA CB 1 1 14 24440 1 1 84 ALA H H 11.667 1.579 6.331 1.00 . A A . 74 ALA H 1 1 14 24441 1 1 84 ALA HA H 9.607 0.168 7.578 1.00 . A A . 74 ALA HA 1 1 14 24442 1 1 84 ALA HB1 H 11.275 -1.587 7.970 1.00 . A A . 74 ALA HB1 1 1 14 24443 1 1 84 ALA HB2 H 12.566 -0.438 7.618 1.00 . A A . 74 ALA HB2 1 1 14 24444 1 1 84 ALA HB3 H 11.443 -0.910 6.347 1.00 . A A . 74 ALA HB3 1 1 14 24445 1 1 84 ALA N N 10.942 1.631 6.990 1.00 . A A . 74 ALA N 1 1 14 24446 1 1 84 ALA O O 9.963 0.306 10.097 1.00 . A A . 74 ALA O 1 1 14 24447 1 1 85 SER C C 11.010 3.007 11.447 1.00 . A A . 75 SER C 1 1 14 24448 1 1 85 SER CA C 12.017 1.926 10.983 1.00 . A A . 75 SER CA 1 1 14 24449 1 1 85 SER CB C 13.469 2.431 11.116 1.00 . A A . 75 SER CB 1 1 14 24450 1 1 85 SER H H 12.393 1.849 8.925 1.00 . A A . 75 SER H 1 1 14 24451 1 1 85 SER HA H 11.899 1.053 11.606 1.00 . A A . 75 SER HA 1 1 14 24452 1 1 85 SER HB2 H 14.147 1.645 10.816 1.00 . A A . 75 SER HB2 1 1 14 24453 1 1 85 SER HB3 H 13.607 3.284 10.468 1.00 . A A . 75 SER HB3 1 1 14 24454 1 1 85 SER HG H 14.277 2.080 12.845 1.00 . A A . 75 SER HG 1 1 14 24455 1 1 85 SER N N 11.770 1.535 9.619 1.00 . A A . 75 SER N 1 1 14 24456 1 1 85 SER O O 10.609 3.040 12.622 1.00 . A A . 75 SER O 1 1 14 24457 1 1 85 SER OG O 13.780 2.806 12.446 1.00 . A A . 75 SER OG 1 1 14 24458 1 1 86 ASP C C 8.269 4.501 11.147 1.00 . A A . 76 ASP C 1 1 14 24459 1 1 86 ASP CA C 9.683 4.975 10.870 1.00 . A A . 76 ASP CA 1 1 14 24460 1 1 86 ASP CB C 9.686 6.057 9.780 1.00 . A A . 76 ASP CB 1 1 14 24461 1 1 86 ASP CG C 8.914 7.303 10.181 1.00 . A A . 76 ASP CG 1 1 14 24462 1 1 86 ASP H H 10.865 3.757 9.592 1.00 . A A . 76 ASP H 1 1 14 24463 1 1 86 ASP HA H 10.064 5.408 11.782 1.00 . A A . 76 ASP HA 1 1 14 24464 1 1 86 ASP HB2 H 10.706 6.344 9.569 1.00 . A A . 76 ASP HB2 1 1 14 24465 1 1 86 ASP HB3 H 9.241 5.650 8.882 1.00 . A A . 76 ASP HB3 1 1 14 24466 1 1 86 ASP N N 10.575 3.859 10.525 1.00 . A A . 76 ASP N 1 1 14 24467 1 1 86 ASP O O 7.561 5.087 11.951 1.00 . A A . 76 ASP O 1 1 14 24468 1 1 86 ASP OD1 O 9.433 8.077 11.024 1.00 . A A . 76 ASP OD1 1 1 14 24469 1 1 86 ASP OD2 O 7.816 7.556 9.638 1.00 . A A . 76 ASP OD2 1 1 14 24470 1 1 87 TRP C C 6.562 1.651 11.552 1.00 . A A . 77 TRP C 1 1 14 24471 1 1 87 TRP CA C 6.536 2.911 10.710 1.00 . A A . 77 TRP CA 1 1 14 24472 1 1 87 TRP CB C 5.827 2.673 9.398 1.00 . A A . 77 TRP CB 1 1 14 24473 1 1 87 TRP CD1 C 6.412 4.292 7.524 1.00 . A A . 77 TRP CD1 1 1 14 24474 1 1 87 TRP CD2 C 4.741 4.978 8.828 1.00 . A A . 77 TRP CD2 1 1 14 24475 1 1 87 TRP CE2 C 4.966 5.949 7.842 1.00 . A A . 77 TRP CE2 1 1 14 24476 1 1 87 TRP CE3 C 3.734 5.192 9.769 1.00 . A A . 77 TRP CE3 1 1 14 24477 1 1 87 TRP CG C 5.674 3.921 8.597 1.00 . A A . 77 TRP CG 1 1 14 24478 1 1 87 TRP CH2 C 3.242 7.307 8.700 1.00 . A A . 77 TRP CH2 1 1 14 24479 1 1 87 TRP CZ2 C 4.222 7.123 7.765 1.00 . A A . 77 TRP CZ2 1 1 14 24480 1 1 87 TRP CZ3 C 2.997 6.355 9.695 1.00 . A A . 77 TRP CZ3 1 1 14 24481 1 1 87 TRP H H 8.439 3.015 9.832 1.00 . A A . 77 TRP H 1 1 14 24482 1 1 87 TRP HA H 6.011 3.682 11.241 1.00 . A A . 77 TRP HA 1 1 14 24483 1 1 87 TRP HB2 H 6.427 1.979 8.835 1.00 . A A . 77 TRP HB2 1 1 14 24484 1 1 87 TRP HB3 H 4.849 2.251 9.581 1.00 . A A . 77 TRP HB3 1 1 14 24485 1 1 87 TRP HD1 H 7.212 3.700 7.103 1.00 . A A . 77 TRP HD1 1 1 14 24486 1 1 87 TRP HE1 H 6.370 5.979 6.293 1.00 . A A . 77 TRP HE1 1 1 14 24487 1 1 87 TRP HE3 H 3.532 4.468 10.544 1.00 . A A . 77 TRP HE3 1 1 14 24488 1 1 87 TRP HH2 H 2.638 8.203 8.682 1.00 . A A . 77 TRP HH2 1 1 14 24489 1 1 87 TRP HZ2 H 4.401 7.865 7.002 1.00 . A A . 77 TRP HZ2 1 1 14 24490 1 1 87 TRP HZ3 H 2.216 6.535 10.419 1.00 . A A . 77 TRP HZ3 1 1 14 24491 1 1 87 TRP N N 7.861 3.441 10.495 1.00 . A A . 77 TRP N 1 1 14 24492 1 1 87 TRP NE1 N 5.992 5.504 7.061 1.00 . A A . 77 TRP NE1 1 1 14 24493 1 1 87 TRP O O 5.518 1.069 11.839 1.00 . A A . 77 TRP O 1 1 14 24494 1 1 88 ALA C C 7.458 -1.186 12.090 1.00 . A A . 78 ALA C 1 1 14 24495 1 1 88 ALA CA C 8.002 0.063 12.765 1.00 . A A . 78 ALA CA 1 1 14 24496 1 1 88 ALA CB C 7.485 0.207 14.191 1.00 . A A . 78 ALA CB 1 1 14 24497 1 1 88 ALA H H 8.535 1.807 11.705 1.00 . A A . 78 ALA H 1 1 14 24498 1 1 88 ALA HA H 9.076 -0.051 12.806 1.00 . A A . 78 ALA HA 1 1 14 24499 1 1 88 ALA HB1 H 7.893 1.106 14.630 1.00 . A A . 78 ALA HB1 1 1 14 24500 1 1 88 ALA HB2 H 7.788 -0.650 14.773 1.00 . A A . 78 ALA HB2 1 1 14 24501 1 1 88 ALA HB3 H 6.406 0.271 14.176 1.00 . A A . 78 ALA HB3 1 1 14 24502 1 1 88 ALA N N 7.765 1.261 11.965 1.00 . A A . 78 ALA N 1 1 14 24503 1 1 88 ALA O O 6.404 -1.715 12.461 1.00 . A A . 78 ALA O 1 1 14 24504 1 1 89 ILE C C 8.485 -3.971 10.835 1.00 . A A . 79 ILE C 1 1 14 24505 1 1 89 ILE CA C 7.737 -2.771 10.318 1.00 . A A . 79 ILE CA 1 1 14 24506 1 1 89 ILE CB C 7.962 -2.595 8.788 1.00 . A A . 79 ILE CB 1 1 14 24507 1 1 89 ILE CD1 C 5.732 -1.324 8.537 1.00 . A A . 79 ILE CD1 1 1 14 24508 1 1 89 ILE CG1 C 7.230 -1.335 8.276 1.00 . A A . 79 ILE CG1 1 1 14 24509 1 1 89 ILE CG2 C 7.508 -3.836 8.014 1.00 . A A . 79 ILE CG2 1 1 14 24510 1 1 89 ILE H H 8.931 -1.096 10.784 1.00 . A A . 79 ILE H 1 1 14 24511 1 1 89 ILE HA H 6.692 -2.976 10.498 1.00 . A A . 79 ILE HA 1 1 14 24512 1 1 89 ILE HB H 9.021 -2.469 8.621 1.00 . A A . 79 ILE HB 1 1 14 24513 1 1 89 ILE HD11 H 5.294 -0.427 8.124 1.00 . A A . 79 ILE HD11 1 1 14 24514 1 1 89 ILE HD12 H 5.547 -1.360 9.602 1.00 . A A . 79 ILE HD12 1 1 14 24515 1 1 89 ILE HD13 H 5.280 -2.185 8.067 1.00 . A A . 79 ILE HD13 1 1 14 24516 1 1 89 ILE HG12 H 7.644 -0.466 8.766 1.00 . A A . 79 ILE HG12 1 1 14 24517 1 1 89 ILE HG13 H 7.385 -1.245 7.210 1.00 . A A . 79 ILE HG13 1 1 14 24518 1 1 89 ILE HG21 H 8.069 -4.696 8.347 1.00 . A A . 79 ILE HG21 1 1 14 24519 1 1 89 ILE HG22 H 7.675 -3.684 6.958 1.00 . A A . 79 ILE HG22 1 1 14 24520 1 1 89 ILE HG23 H 6.455 -4.002 8.189 1.00 . A A . 79 ILE HG23 1 1 14 24521 1 1 89 ILE N N 8.135 -1.604 11.059 1.00 . A A . 79 ILE N 1 1 14 24522 1 1 89 ILE O O 9.646 -4.205 10.487 1.00 . A A . 79 ILE O 1 1 14 24523 1 1 90 GLN C C 8.150 -7.025 11.349 1.00 . A A . 80 GLN C 1 1 14 24524 1 1 90 GLN CA C 8.404 -5.861 12.299 1.00 . A A . 80 GLN CA 1 1 14 24525 1 1 90 GLN CB C 7.696 -6.110 13.659 1.00 . A A . 80 GLN CB 1 1 14 24526 1 1 90 GLN CD C 8.527 -8.535 14.045 1.00 . A A . 80 GLN CD 1 1 14 24527 1 1 90 GLN CG C 8.333 -7.143 14.623 1.00 . A A . 80 GLN CG 1 1 14 24528 1 1 90 GLN H H 6.924 -4.416 11.936 1.00 . A A . 80 GLN H 1 1 14 24529 1 1 90 GLN HA H 9.461 -5.718 12.461 1.00 . A A . 80 GLN HA 1 1 14 24530 1 1 90 GLN HB2 H 7.630 -5.173 14.189 1.00 . A A . 80 GLN HB2 1 1 14 24531 1 1 90 GLN HB3 H 6.693 -6.439 13.436 1.00 . A A . 80 GLN HB3 1 1 14 24532 1 1 90 GLN HE21 H 6.695 -9.046 14.554 1.00 . A A . 80 GLN HE21 1 1 14 24533 1 1 90 GLN HE22 H 7.629 -10.254 13.747 1.00 . A A . 80 GLN HE22 1 1 14 24534 1 1 90 GLN HG2 H 9.299 -6.772 14.925 1.00 . A A . 80 GLN HG2 1 1 14 24535 1 1 90 GLN HG3 H 7.703 -7.216 15.498 1.00 . A A . 80 GLN HG3 1 1 14 24536 1 1 90 GLN N N 7.836 -4.693 11.699 1.00 . A A . 80 GLN N 1 1 14 24537 1 1 90 GLN NE2 N 7.522 -9.357 14.127 1.00 . A A . 80 GLN NE2 1 1 14 24538 1 1 90 GLN O O 9.083 -7.710 10.912 1.00 . A A . 80 GLN O 1 1 14 24539 1 1 90 GLN OE1 O 9.581 -8.845 13.497 1.00 . A A . 80 GLN OE1 1 1 14 24540 1 1 91 ALA C C 6.080 -7.933 8.808 1.00 . A A . 81 ALA C 1 1 14 24541 1 1 91 ALA CA C 6.496 -8.341 10.197 1.00 . A A . 81 ALA CA 1 1 14 24542 1 1 91 ALA CB C 5.389 -9.105 10.888 1.00 . A A . 81 ALA CB 1 1 14 24543 1 1 91 ALA H H 6.241 -6.508 11.226 1.00 . A A . 81 ALA H 1 1 14 24544 1 1 91 ALA HA H 7.355 -8.992 10.120 1.00 . A A . 81 ALA HA 1 1 14 24545 1 1 91 ALA HB1 H 4.528 -8.464 10.986 1.00 . A A . 81 ALA HB1 1 1 14 24546 1 1 91 ALA HB2 H 5.722 -9.406 11.872 1.00 . A A . 81 ALA HB2 1 1 14 24547 1 1 91 ALA HB3 H 5.128 -9.977 10.308 1.00 . A A . 81 ALA HB3 1 1 14 24548 1 1 91 ALA N N 6.901 -7.197 10.987 1.00 . A A . 81 ALA N 1 1 14 24549 1 1 91 ALA O O 5.148 -7.154 8.619 1.00 . A A . 81 ALA O 1 1 14 24550 1 1 92 MET C C 5.684 -9.270 5.850 1.00 . A A . 82 MET C 1 1 14 24551 1 1 92 MET CA C 6.541 -8.172 6.459 1.00 . A A . 82 MET CA 1 1 14 24552 1 1 92 MET CB C 7.881 -8.122 5.753 1.00 . A A . 82 MET CB 1 1 14 24553 1 1 92 MET CE C 10.289 -7.389 4.006 1.00 . A A . 82 MET CE 1 1 14 24554 1 1 92 MET CG C 8.822 -7.065 6.304 1.00 . A A . 82 MET CG 1 1 14 24555 1 1 92 MET H H 7.486 -9.099 8.079 1.00 . A A . 82 MET H 1 1 14 24556 1 1 92 MET HA H 6.060 -7.210 6.374 1.00 . A A . 82 MET HA 1 1 14 24557 1 1 92 MET HB2 H 8.358 -9.088 5.793 1.00 . A A . 82 MET HB2 1 1 14 24558 1 1 92 MET HB3 H 7.695 -7.886 4.717 1.00 . A A . 82 MET HB3 1 1 14 24559 1 1 92 MET HE1 H 9.860 -6.468 3.644 1.00 . A A . 82 MET HE1 1 1 14 24560 1 1 92 MET HE2 H 9.631 -8.213 3.770 1.00 . A A . 82 MET HE2 1 1 14 24561 1 1 92 MET HE3 H 11.247 -7.555 3.537 1.00 . A A . 82 MET HE3 1 1 14 24562 1 1 92 MET HG2 H 8.482 -6.095 5.977 1.00 . A A . 82 MET HG2 1 1 14 24563 1 1 92 MET HG3 H 8.793 -7.107 7.383 1.00 . A A . 82 MET HG3 1 1 14 24564 1 1 92 MET N N 6.774 -8.462 7.852 1.00 . A A . 82 MET N 1 1 14 24565 1 1 92 MET O O 5.857 -10.440 6.186 1.00 . A A . 82 MET O 1 1 14 24566 1 1 92 MET SD S 10.520 -7.296 5.761 1.00 . A A . 82 MET SD 1 1 14 24567 1 1 93 PRO C C 3.502 -6.850 5.453 1.00 . A A . 83 PRO C 1 1 14 24568 1 1 93 PRO CA C 4.491 -7.559 4.526 1.00 . A A . 83 PRO CA 1 1 14 24569 1 1 93 PRO CB C 3.866 -7.751 3.147 1.00 . A A . 83 PRO CB 1 1 14 24570 1 1 93 PRO CD C 3.878 -9.888 4.259 1.00 . A A . 83 PRO CD 1 1 14 24571 1 1 93 PRO CG C 3.137 -9.047 3.243 1.00 . A A . 83 PRO CG 1 1 14 24572 1 1 93 PRO HA H 5.400 -6.982 4.437 1.00 . A A . 83 PRO HA 1 1 14 24573 1 1 93 PRO HB2 H 3.197 -6.928 2.940 1.00 . A A . 83 PRO HB2 1 1 14 24574 1 1 93 PRO HB3 H 4.642 -7.790 2.396 1.00 . A A . 83 PRO HB3 1 1 14 24575 1 1 93 PRO HD2 H 3.185 -10.340 4.954 1.00 . A A . 83 PRO HD2 1 1 14 24576 1 1 93 PRO HD3 H 4.459 -10.651 3.761 1.00 . A A . 83 PRO HD3 1 1 14 24577 1 1 93 PRO HG2 H 2.125 -8.869 3.576 1.00 . A A . 83 PRO HG2 1 1 14 24578 1 1 93 PRO HG3 H 3.130 -9.539 2.281 1.00 . A A . 83 PRO HG3 1 1 14 24579 1 1 93 PRO N N 4.755 -8.932 4.952 1.00 . A A . 83 PRO N 1 1 14 24580 1 1 93 PRO O O 2.718 -7.484 6.144 1.00 . A A . 83 PRO O 1 1 14 24581 1 1 94 THR C C 1.810 -3.969 5.317 1.00 . A A . 84 THR C 1 1 14 24582 1 1 94 THR CA C 2.634 -4.812 6.264 1.00 . A A . 84 THR CA 1 1 14 24583 1 1 94 THR CB C 3.340 -3.911 7.270 1.00 . A A . 84 THR CB 1 1 14 24584 1 1 94 THR CG2 C 2.344 -3.159 8.150 1.00 . A A . 84 THR CG2 1 1 14 24585 1 1 94 THR H H 4.245 -5.091 4.964 1.00 . A A . 84 THR H 1 1 14 24586 1 1 94 THR HA H 1.992 -5.487 6.796 1.00 . A A . 84 THR HA 1 1 14 24587 1 1 94 THR HB H 3.873 -3.216 6.659 1.00 . A A . 84 THR HB 1 1 14 24588 1 1 94 THR HG1 H 4.160 -5.627 7.883 1.00 . A A . 84 THR HG1 1 1 14 24589 1 1 94 THR HG21 H 2.879 -2.531 8.847 1.00 . A A . 84 THR HG21 1 1 14 24590 1 1 94 THR HG22 H 1.741 -3.869 8.695 1.00 . A A . 84 THR HG22 1 1 14 24591 1 1 94 THR HG23 H 1.705 -2.546 7.530 1.00 . A A . 84 THR HG23 1 1 14 24592 1 1 94 THR N N 3.569 -5.565 5.496 1.00 . A A . 84 THR N 1 1 14 24593 1 1 94 THR O O 2.366 -3.247 4.489 1.00 . A A . 84 THR O 1 1 14 24594 1 1 94 THR OG1 O 4.221 -4.688 8.105 1.00 . A A . 84 THR OG1 1 1 14 24595 1 1 95 PHE C C -0.908 -2.215 5.406 1.00 . A A . 85 PHE C 1 1 14 24596 1 1 95 PHE CA C -0.338 -3.323 4.572 1.00 . A A . 85 PHE CA 1 1 14 24597 1 1 95 PHE CB C -1.475 -4.209 4.070 1.00 . A A . 85 PHE CB 1 1 14 24598 1 1 95 PHE CD1 C -0.623 -5.570 2.137 1.00 . A A . 85 PHE CD1 1 1 14 24599 1 1 95 PHE CD2 C -0.998 -6.661 4.222 1.00 . A A . 85 PHE CD2 1 1 14 24600 1 1 95 PHE CE1 C -0.204 -6.766 1.591 1.00 . A A . 85 PHE CE1 1 1 14 24601 1 1 95 PHE CE2 C -0.579 -7.852 3.685 1.00 . A A . 85 PHE CE2 1 1 14 24602 1 1 95 PHE CG C -1.025 -5.504 3.460 1.00 . A A . 85 PHE CG 1 1 14 24603 1 1 95 PHE CZ C -0.182 -7.909 2.370 1.00 . A A . 85 PHE CZ 1 1 14 24604 1 1 95 PHE H H 0.064 -4.667 6.049 1.00 . A A . 85 PHE H 1 1 14 24605 1 1 95 PHE HA H 0.216 -2.935 3.731 1.00 . A A . 85 PHE HA 1 1 14 24606 1 1 95 PHE HB2 H -2.188 -4.420 4.852 1.00 . A A . 85 PHE HB2 1 1 14 24607 1 1 95 PHE HB3 H -1.975 -3.646 3.307 1.00 . A A . 85 PHE HB3 1 1 14 24608 1 1 95 PHE HD1 H -0.640 -4.676 1.532 1.00 . A A . 85 PHE HD1 1 1 14 24609 1 1 95 PHE HD2 H -1.311 -6.621 5.255 1.00 . A A . 85 PHE HD2 1 1 14 24610 1 1 95 PHE HE1 H 0.108 -6.810 0.559 1.00 . A A . 85 PHE HE1 1 1 14 24611 1 1 95 PHE HE2 H -0.567 -8.741 4.296 1.00 . A A . 85 PHE HE2 1 1 14 24612 1 1 95 PHE HZ H 0.148 -8.849 1.956 1.00 . A A . 85 PHE HZ 1 1 14 24613 1 1 95 PHE N N 0.511 -4.072 5.409 1.00 . A A . 85 PHE N 1 1 14 24614 1 1 95 PHE O O -1.552 -2.462 6.423 1.00 . A A . 85 PHE O 1 1 14 24615 1 1 96 MET C C -2.174 0.822 4.911 1.00 . A A . 86 MET C 1 1 14 24616 1 1 96 MET CA C -1.144 0.111 5.735 1.00 . A A . 86 MET CA 1 1 14 24617 1 1 96 MET CB C 0.033 1.010 6.062 1.00 . A A . 86 MET CB 1 1 14 24618 1 1 96 MET CE C 0.558 4.682 7.859 1.00 . A A . 86 MET CE 1 1 14 24619 1 1 96 MET CG C -0.282 2.319 6.754 1.00 . A A . 86 MET CG 1 1 14 24620 1 1 96 MET H H -0.127 -0.884 4.197 1.00 . A A . 86 MET H 1 1 14 24621 1 1 96 MET HA H -1.593 -0.231 6.654 1.00 . A A . 86 MET HA 1 1 14 24622 1 1 96 MET HB2 H 0.695 0.456 6.707 1.00 . A A . 86 MET HB2 1 1 14 24623 1 1 96 MET HB3 H 0.532 1.219 5.132 1.00 . A A . 86 MET HB3 1 1 14 24624 1 1 96 MET HE1 H -0.119 5.177 7.180 1.00 . A A . 86 MET HE1 1 1 14 24625 1 1 96 MET HE2 H 1.362 5.355 8.117 1.00 . A A . 86 MET HE2 1 1 14 24626 1 1 96 MET HE3 H 0.028 4.391 8.755 1.00 . A A . 86 MET HE3 1 1 14 24627 1 1 96 MET HG2 H -0.905 2.896 6.091 1.00 . A A . 86 MET HG2 1 1 14 24628 1 1 96 MET HG3 H -0.812 2.203 7.689 1.00 . A A . 86 MET HG3 1 1 14 24629 1 1 96 MET N N -0.665 -1.025 5.012 1.00 . A A . 86 MET N 1 1 14 24630 1 1 96 MET O O -1.906 1.253 3.795 1.00 . A A . 86 MET O 1 1 14 24631 1 1 96 MET SD S 1.220 3.245 7.071 1.00 . A A . 86 MET SD 1 1 14 24632 1 1 97 PHE C C -4.716 2.887 5.377 1.00 . A A . 87 PHE C 1 1 14 24633 1 1 97 PHE CA C -4.438 1.518 4.818 1.00 . A A . 87 PHE CA 1 1 14 24634 1 1 97 PHE CB C -5.646 0.627 5.017 1.00 . A A . 87 PHE CB 1 1 14 24635 1 1 97 PHE CD1 C -4.954 -1.786 4.834 1.00 . A A . 87 PHE CD1 1 1 14 24636 1 1 97 PHE CD2 C -6.193 -0.818 3.043 1.00 . A A . 87 PHE CD2 1 1 14 24637 1 1 97 PHE CE1 C -4.913 -2.989 4.157 1.00 . A A . 87 PHE CE1 1 1 14 24638 1 1 97 PHE CE2 C -6.156 -2.019 2.361 1.00 . A A . 87 PHE CE2 1 1 14 24639 1 1 97 PHE CG C -5.595 -0.686 4.284 1.00 . A A . 87 PHE CG 1 1 14 24640 1 1 97 PHE CZ C -5.513 -3.107 2.919 1.00 . A A . 87 PHE CZ 1 1 14 24641 1 1 97 PHE H H -3.514 0.610 6.365 1.00 . A A . 87 PHE H 1 1 14 24642 1 1 97 PHE HA H -4.244 1.580 3.758 1.00 . A A . 87 PHE HA 1 1 14 24643 1 1 97 PHE HB2 H -5.714 0.411 6.075 1.00 . A A . 87 PHE HB2 1 1 14 24644 1 1 97 PHE HB3 H -6.523 1.172 4.731 1.00 . A A . 87 PHE HB3 1 1 14 24645 1 1 97 PHE HD1 H -4.483 -1.694 5.801 1.00 . A A . 87 PHE HD1 1 1 14 24646 1 1 97 PHE HD2 H -6.696 0.031 2.602 1.00 . A A . 87 PHE HD2 1 1 14 24647 1 1 97 PHE HE1 H -4.412 -3.839 4.595 1.00 . A A . 87 PHE HE1 1 1 14 24648 1 1 97 PHE HE2 H -6.626 -2.107 1.393 1.00 . A A . 87 PHE HE2 1 1 14 24649 1 1 97 PHE HZ H -5.482 -4.048 2.390 1.00 . A A . 87 PHE HZ 1 1 14 24650 1 1 97 PHE N N -3.331 0.934 5.458 1.00 . A A . 87 PHE N 1 1 14 24651 1 1 97 PHE O O -5.004 3.049 6.580 1.00 . A A . 87 PHE O 1 1 14 24652 1 1 98 LEU C C -6.039 5.701 4.044 1.00 . A A . 88 LEU C 1 1 14 24653 1 1 98 LEU CA C -4.915 5.201 4.936 1.00 . A A . 88 LEU CA 1 1 14 24654 1 1 98 LEU CB C -3.719 6.180 4.757 1.00 . A A . 88 LEU CB 1 1 14 24655 1 1 98 LEU CD1 C -1.645 4.743 4.610 1.00 . A A . 88 LEU CD1 1 1 14 24656 1 1 98 LEU CD2 C -1.482 7.098 5.438 1.00 . A A . 88 LEU CD2 1 1 14 24657 1 1 98 LEU CG C -2.350 5.847 5.377 1.00 . A A . 88 LEU CG 1 1 14 24658 1 1 98 LEU H H -4.358 3.717 3.602 1.00 . A A . 88 LEU H 1 1 14 24659 1 1 98 LEU HA H -5.192 5.129 5.982 1.00 . A A . 88 LEU HA 1 1 14 24660 1 1 98 LEU HB2 H -3.563 6.295 3.695 1.00 . A A . 88 LEU HB2 1 1 14 24661 1 1 98 LEU HB3 H -4.034 7.140 5.138 1.00 . A A . 88 LEU HB3 1 1 14 24662 1 1 98 LEU HD11 H -1.526 5.047 3.580 1.00 . A A . 88 LEU HD11 1 1 14 24663 1 1 98 LEU HD12 H -2.222 3.830 4.654 1.00 . A A . 88 LEU HD12 1 1 14 24664 1 1 98 LEU HD13 H -0.670 4.587 5.045 1.00 . A A . 88 LEU HD13 1 1 14 24665 1 1 98 LEU HD21 H -0.518 6.856 5.861 1.00 . A A . 88 LEU HD21 1 1 14 24666 1 1 98 LEU HD22 H -1.970 7.842 6.050 1.00 . A A . 88 LEU HD22 1 1 14 24667 1 1 98 LEU HD23 H -1.348 7.488 4.439 1.00 . A A . 88 LEU HD23 1 1 14 24668 1 1 98 LEU HG H -2.493 5.490 6.386 1.00 . A A . 88 LEU HG 1 1 14 24669 1 1 98 LEU N N -4.622 3.865 4.541 1.00 . A A . 88 LEU N 1 1 14 24670 1 1 98 LEU O O -6.328 5.106 3.014 1.00 . A A . 88 LEU O 1 1 14 24671 1 1 99 LYS C C -7.434 8.836 3.529 1.00 . A A . 89 LYS C 1 1 14 24672 1 1 99 LYS CA C -7.665 7.365 3.609 1.00 . A A . 89 LYS CA 1 1 14 24673 1 1 99 LYS CB C -9.050 7.077 4.146 1.00 . A A . 89 LYS CB 1 1 14 24674 1 1 99 LYS CD C -11.522 7.307 3.897 1.00 . A A . 89 LYS CD 1 1 14 24675 1 1 99 LYS CE C -12.654 7.874 3.069 1.00 . A A . 89 LYS CE 1 1 14 24676 1 1 99 LYS CG C -10.176 7.681 3.328 1.00 . A A . 89 LYS CG 1 1 14 24677 1 1 99 LYS H H -6.420 7.182 5.283 1.00 . A A . 89 LYS H 1 1 14 24678 1 1 99 LYS HA H -7.582 6.946 2.618 1.00 . A A . 89 LYS HA 1 1 14 24679 1 1 99 LYS HB2 H -9.192 6.008 4.179 1.00 . A A . 89 LYS HB2 1 1 14 24680 1 1 99 LYS HB3 H -9.102 7.476 5.146 1.00 . A A . 89 LYS HB3 1 1 14 24681 1 1 99 LYS HD2 H -11.605 6.233 3.914 1.00 . A A . 89 LYS HD2 1 1 14 24682 1 1 99 LYS HD3 H -11.590 7.691 4.905 1.00 . A A . 89 LYS HD3 1 1 14 24683 1 1 99 LYS HE2 H -12.595 8.952 3.085 1.00 . A A . 89 LYS HE2 1 1 14 24684 1 1 99 LYS HE3 H -12.547 7.524 2.055 1.00 . A A . 89 LYS HE3 1 1 14 24685 1 1 99 LYS HG2 H -10.077 8.755 3.361 1.00 . A A . 89 LYS HG2 1 1 14 24686 1 1 99 LYS HG3 H -10.110 7.336 2.307 1.00 . A A . 89 LYS HG3 1 1 14 24687 1 1 99 LYS HZ1 H -14.096 7.775 4.572 1.00 . A A . 89 LYS HZ1 1 1 14 24688 1 1 99 LYS HZ2 H -14.033 6.413 3.575 1.00 . A A . 89 LYS HZ2 1 1 14 24689 1 1 99 LYS HZ3 H -14.739 7.842 3.009 1.00 . A A . 89 LYS HZ3 1 1 14 24690 1 1 99 LYS N N -6.654 6.766 4.419 1.00 . A A . 89 LYS N 1 1 14 24691 1 1 99 LYS NZ N -13.971 7.452 3.592 1.00 . A A . 89 LYS NZ 1 1 14 24692 1 1 99 LYS O O -7.402 9.521 4.550 1.00 . A A . 89 LYS O 1 1 14 24693 1 1 100 GLU C C -5.820 11.301 2.747 1.00 . A A . 90 GLU C 1 1 14 24694 1 1 100 GLU CA C -7.029 10.708 1.994 1.00 . A A . 90 GLU CA 1 1 14 24695 1 1 100 GLU CB C -8.313 11.470 2.307 1.00 . A A . 90 GLU CB 1 1 14 24696 1 1 100 GLU CD C -10.806 11.644 1.932 1.00 . A A . 90 GLU CD 1 1 14 24697 1 1 100 GLU CG C -9.535 10.928 1.573 1.00 . A A . 90 GLU CG 1 1 14 24698 1 1 100 GLU H H -7.143 8.676 1.563 1.00 . A A . 90 GLU H 1 1 14 24699 1 1 100 GLU HA H -6.883 10.692 0.928 1.00 . A A . 90 GLU HA 1 1 14 24700 1 1 100 GLU HB2 H -8.475 11.371 3.366 1.00 . A A . 90 GLU HB2 1 1 14 24701 1 1 100 GLU HB3 H -8.185 12.512 2.054 1.00 . A A . 90 GLU HB3 1 1 14 24702 1 1 100 GLU HG2 H -9.369 11.054 0.513 1.00 . A A . 90 GLU HG2 1 1 14 24703 1 1 100 GLU HG3 H -9.643 9.876 1.785 1.00 . A A . 90 GLU HG3 1 1 14 24704 1 1 100 GLU N N -7.203 9.301 2.311 1.00 . A A . 90 GLU N 1 1 14 24705 1 1 100 GLU O O -5.762 12.500 3.025 1.00 . A A . 90 GLU O 1 1 14 24706 1 1 100 GLU OE1 O -11.280 11.496 3.068 1.00 . A A . 90 GLU OE1 1 1 14 24707 1 1 100 GLU OE2 O -11.352 12.375 1.085 1.00 . A A . 90 GLU OE2 1 1 14 24708 1 1 101 GLY C C -3.722 10.619 5.233 1.00 . A A . 91 GLY C 1 1 14 24709 1 1 101 GLY CA C -3.640 10.848 3.726 1.00 . A A . 91 GLY CA 1 1 14 24710 1 1 101 GLY H H -4.943 9.522 2.709 1.00 . A A . 91 GLY H 1 1 14 24711 1 1 101 GLY HA2 H -2.799 10.293 3.337 1.00 . A A . 91 GLY HA2 1 1 14 24712 1 1 101 GLY HA3 H -3.472 11.900 3.544 1.00 . A A . 91 GLY HA3 1 1 14 24713 1 1 101 GLY N N -4.838 10.447 3.012 1.00 . A A . 91 GLY N 1 1 14 24714 1 1 101 GLY O O -2.719 10.760 5.936 1.00 . A A . 91 GLY O 1 1 14 24715 1 1 102 LYS C C -4.970 8.470 7.388 1.00 . A A . 92 LYS C 1 1 14 24716 1 1 102 LYS CA C -5.044 9.969 7.145 1.00 . A A . 92 LYS CA 1 1 14 24717 1 1 102 LYS CB C -6.374 10.507 7.683 1.00 . A A . 92 LYS CB 1 1 14 24718 1 1 102 LYS CD C -7.916 10.710 9.669 1.00 . A A . 92 LYS CD 1 1 14 24719 1 1 102 LYS CE C -8.098 10.360 11.139 1.00 . A A . 92 LYS CE 1 1 14 24720 1 1 102 LYS CG C -6.591 10.192 9.156 1.00 . A A . 92 LYS CG 1 1 14 24721 1 1 102 LYS H H -5.676 10.166 5.144 1.00 . A A . 92 LYS H 1 1 14 24722 1 1 102 LYS HA H -4.232 10.450 7.669 1.00 . A A . 92 LYS HA 1 1 14 24723 1 1 102 LYS HB2 H -6.396 11.579 7.551 1.00 . A A . 92 LYS HB2 1 1 14 24724 1 1 102 LYS HB3 H -7.183 10.065 7.119 1.00 . A A . 92 LYS HB3 1 1 14 24725 1 1 102 LYS HD2 H -7.941 11.785 9.556 1.00 . A A . 92 LYS HD2 1 1 14 24726 1 1 102 LYS HD3 H -8.716 10.262 9.099 1.00 . A A . 92 LYS HD3 1 1 14 24727 1 1 102 LYS HE2 H -7.285 10.790 11.703 1.00 . A A . 92 LYS HE2 1 1 14 24728 1 1 102 LYS HE3 H -9.033 10.778 11.484 1.00 . A A . 92 LYS HE3 1 1 14 24729 1 1 102 LYS HG2 H -6.561 9.120 9.292 1.00 . A A . 92 LYS HG2 1 1 14 24730 1 1 102 LYS HG3 H -5.790 10.639 9.723 1.00 . A A . 92 LYS HG3 1 1 14 24731 1 1 102 LYS HZ1 H -7.217 8.429 11.102 1.00 . A A . 92 LYS HZ1 1 1 14 24732 1 1 102 LYS HZ2 H -8.893 8.448 10.867 1.00 . A A . 92 LYS HZ2 1 1 14 24733 1 1 102 LYS HZ3 H -8.247 8.700 12.392 1.00 . A A . 92 LYS HZ3 1 1 14 24734 1 1 102 LYS N N -4.889 10.254 5.728 1.00 . A A . 92 LYS N 1 1 14 24735 1 1 102 LYS NZ N -8.104 8.890 11.378 1.00 . A A . 92 LYS NZ 1 1 14 24736 1 1 102 LYS O O -5.633 7.703 6.705 1.00 . A A . 92 LYS O 1 1 14 24737 1 1 103 ILE C C -5.337 6.109 9.254 1.00 . A A . 93 ILE C 1 1 14 24738 1 1 103 ILE CA C -4.023 6.654 8.713 1.00 . A A . 93 ILE CA 1 1 14 24739 1 1 103 ILE CB C -2.931 6.468 9.805 1.00 . A A . 93 ILE CB 1 1 14 24740 1 1 103 ILE CD1 C -0.517 7.039 10.387 1.00 . A A . 93 ILE CD1 1 1 14 24741 1 1 103 ILE CG1 C -1.590 7.006 9.319 1.00 . A A . 93 ILE CG1 1 1 14 24742 1 1 103 ILE CG2 C -2.798 4.990 10.198 1.00 . A A . 93 ILE CG2 1 1 14 24743 1 1 103 ILE H H -3.676 8.738 8.871 1.00 . A A . 93 ILE H 1 1 14 24744 1 1 103 ILE HA H -3.734 6.101 7.832 1.00 . A A . 93 ILE HA 1 1 14 24745 1 1 103 ILE HB H -3.235 7.022 10.681 1.00 . A A . 93 ILE HB 1 1 14 24746 1 1 103 ILE HD11 H -0.846 7.653 11.211 1.00 . A A . 93 ILE HD11 1 1 14 24747 1 1 103 ILE HD12 H 0.388 7.450 9.969 1.00 . A A . 93 ILE HD12 1 1 14 24748 1 1 103 ILE HD13 H -0.330 6.034 10.738 1.00 . A A . 93 ILE HD13 1 1 14 24749 1 1 103 ILE HG12 H -1.243 6.347 8.537 1.00 . A A . 93 ILE HG12 1 1 14 24750 1 1 103 ILE HG13 H -1.700 7.991 8.901 1.00 . A A . 93 ILE HG13 1 1 14 24751 1 1 103 ILE HG21 H -3.741 4.637 10.590 1.00 . A A . 93 ILE HG21 1 1 14 24752 1 1 103 ILE HG22 H -2.034 4.884 10.953 1.00 . A A . 93 ILE HG22 1 1 14 24753 1 1 103 ILE HG23 H -2.527 4.408 9.330 1.00 . A A . 93 ILE HG23 1 1 14 24754 1 1 103 ILE N N -4.175 8.066 8.360 1.00 . A A . 93 ILE N 1 1 14 24755 1 1 103 ILE O O -5.944 6.717 10.158 1.00 . A A . 93 ILE O 1 1 14 24756 1 1 104 LEU C C -6.618 3.093 9.925 1.00 . A A . 94 LEU C 1 1 14 24757 1 1 104 LEU CA C -6.961 4.365 9.191 1.00 . A A . 94 LEU CA 1 1 14 24758 1 1 104 LEU CB C -7.973 4.081 8.095 1.00 . A A . 94 LEU CB 1 1 14 24759 1 1 104 LEU CD1 C -9.731 4.817 6.498 1.00 . A A . 94 LEU CD1 1 1 14 24760 1 1 104 LEU CD2 C -9.179 6.267 8.449 1.00 . A A . 94 LEU CD2 1 1 14 24761 1 1 104 LEU CG C -8.631 5.284 7.422 1.00 . A A . 94 LEU CG 1 1 14 24762 1 1 104 LEU H H -5.346 4.573 7.937 1.00 . A A . 94 LEU H 1 1 14 24763 1 1 104 LEU HA H -7.409 5.046 9.899 1.00 . A A . 94 LEU HA 1 1 14 24764 1 1 104 LEU HB2 H -7.445 3.525 7.335 1.00 . A A . 94 LEU HB2 1 1 14 24765 1 1 104 LEU HB3 H -8.735 3.440 8.502 1.00 . A A . 94 LEU HB3 1 1 14 24766 1 1 104 LEU HD11 H -9.310 4.208 5.713 1.00 . A A . 94 LEU HD11 1 1 14 24767 1 1 104 LEU HD12 H -10.233 5.672 6.071 1.00 . A A . 94 LEU HD12 1 1 14 24768 1 1 104 LEU HD13 H -10.443 4.231 7.058 1.00 . A A . 94 LEU HD13 1 1 14 24769 1 1 104 LEU HD21 H -9.890 5.765 9.089 1.00 . A A . 94 LEU HD21 1 1 14 24770 1 1 104 LEU HD22 H -9.664 7.086 7.939 1.00 . A A . 94 LEU HD22 1 1 14 24771 1 1 104 LEU HD23 H -8.366 6.658 9.043 1.00 . A A . 94 LEU HD23 1 1 14 24772 1 1 104 LEU HG H -7.892 5.794 6.820 1.00 . A A . 94 LEU HG 1 1 14 24773 1 1 104 LEU N N -5.789 5.003 8.699 1.00 . A A . 94 LEU N 1 1 14 24774 1 1 104 LEU O O -6.824 3.002 11.136 1.00 . A A . 94 LEU O 1 1 14 24775 1 1 105 ASP C C -4.686 0.087 9.064 1.00 . A A . 95 ASP C 1 1 14 24776 1 1 105 ASP CA C -5.763 0.829 9.803 1.00 . A A . 95 ASP CA 1 1 14 24777 1 1 105 ASP CB C -6.985 -0.052 9.967 1.00 . A A . 95 ASP CB 1 1 14 24778 1 1 105 ASP CG C -7.670 -0.478 8.705 1.00 . A A . 95 ASP CG 1 1 14 24779 1 1 105 ASP H H -5.847 2.238 8.258 1.00 . A A . 95 ASP H 1 1 14 24780 1 1 105 ASP HA H -5.375 1.044 10.788 1.00 . A A . 95 ASP HA 1 1 14 24781 1 1 105 ASP HB2 H -6.560 -0.953 10.364 1.00 . A A . 95 ASP HB2 1 1 14 24782 1 1 105 ASP HB3 H -7.706 0.334 10.663 1.00 . A A . 95 ASP HB3 1 1 14 24783 1 1 105 ASP N N -6.067 2.118 9.210 1.00 . A A . 95 ASP N 1 1 14 24784 1 1 105 ASP O O -4.399 0.370 7.915 1.00 . A A . 95 ASP O 1 1 14 24785 1 1 105 ASP OD1 O -8.146 0.384 7.940 1.00 . A A . 95 ASP OD1 1 1 14 24786 1 1 105 ASP OD2 O -7.834 -1.686 8.523 1.00 . A A . 95 ASP OD2 1 1 14 24787 1 1 106 LYS C C -3.212 -3.109 9.383 1.00 . A A . 96 LYS C 1 1 14 24788 1 1 106 LYS CA C -2.972 -1.609 9.201 1.00 . A A . 96 LYS CA 1 1 14 24789 1 1 106 LYS CB C -1.669 -1.227 9.900 1.00 . A A . 96 LYS CB 1 1 14 24790 1 1 106 LYS CD C -0.049 0.616 10.593 1.00 . A A . 96 LYS CD 1 1 14 24791 1 1 106 LYS CE C -0.329 0.725 12.118 1.00 . A A . 96 LYS CE 1 1 14 24792 1 1 106 LYS CG C -1.280 0.236 9.755 1.00 . A A . 96 LYS CG 1 1 14 24793 1 1 106 LYS H H -4.369 -0.992 10.670 1.00 . A A . 96 LYS H 1 1 14 24794 1 1 106 LYS HA H -2.876 -1.380 8.151 1.00 . A A . 96 LYS HA 1 1 14 24795 1 1 106 LYS HB2 H -1.756 -1.464 10.947 1.00 . A A . 96 LYS HB2 1 1 14 24796 1 1 106 LYS HB3 H -0.877 -1.828 9.480 1.00 . A A . 96 LYS HB3 1 1 14 24797 1 1 106 LYS HD2 H 0.713 -0.135 10.448 1.00 . A A . 96 LYS HD2 1 1 14 24798 1 1 106 LYS HD3 H 0.323 1.566 10.237 1.00 . A A . 96 LYS HD3 1 1 14 24799 1 1 106 LYS HE2 H 0.569 1.063 12.610 1.00 . A A . 96 LYS HE2 1 1 14 24800 1 1 106 LYS HE3 H -1.096 1.472 12.266 1.00 . A A . 96 LYS HE3 1 1 14 24801 1 1 106 LYS HG2 H -1.060 0.429 8.715 1.00 . A A . 96 LYS HG2 1 1 14 24802 1 1 106 LYS HG3 H -2.117 0.849 10.059 1.00 . A A . 96 LYS HG3 1 1 14 24803 1 1 106 LYS HZ1 H -0.033 -1.278 12.641 1.00 . A A . 96 LYS HZ1 1 1 14 24804 1 1 106 LYS HZ2 H -1.668 -0.880 12.451 1.00 . A A . 96 LYS HZ2 1 1 14 24805 1 1 106 LYS HZ3 H -0.823 -0.373 13.802 1.00 . A A . 96 LYS HZ3 1 1 14 24806 1 1 106 LYS N N -4.066 -0.830 9.751 1.00 . A A . 96 LYS N 1 1 14 24807 1 1 106 LYS NZ N -0.746 -0.535 12.779 1.00 . A A . 96 LYS NZ 1 1 14 24808 1 1 106 LYS O O -3.854 -3.540 10.360 1.00 . A A . 96 LYS O 1 1 14 24809 1 1 107 VAL C C -1.302 -5.814 8.490 1.00 . A A . 97 VAL C 1 1 14 24810 1 1 107 VAL CA C -2.740 -5.332 8.487 1.00 . A A . 97 VAL CA 1 1 14 24811 1 1 107 VAL CB C -3.467 -5.927 7.248 1.00 . A A . 97 VAL CB 1 1 14 24812 1 1 107 VAL CG1 C -3.520 -7.451 7.317 1.00 . A A . 97 VAL CG1 1 1 14 24813 1 1 107 VAL CG2 C -4.862 -5.358 7.122 1.00 . A A . 97 VAL CG2 1 1 14 24814 1 1 107 VAL H H -2.268 -3.453 7.674 1.00 . A A . 97 VAL H 1 1 14 24815 1 1 107 VAL HA H -3.234 -5.648 9.395 1.00 . A A . 97 VAL HA 1 1 14 24816 1 1 107 VAL HB H -2.906 -5.656 6.367 1.00 . A A . 97 VAL HB 1 1 14 24817 1 1 107 VAL HG11 H -4.059 -7.752 8.203 1.00 . A A . 97 VAL HG11 1 1 14 24818 1 1 107 VAL HG12 H -2.516 -7.847 7.360 1.00 . A A . 97 VAL HG12 1 1 14 24819 1 1 107 VAL HG13 H -4.023 -7.836 6.443 1.00 . A A . 97 VAL HG13 1 1 14 24820 1 1 107 VAL HG21 H -5.430 -5.601 8.007 1.00 . A A . 97 VAL HG21 1 1 14 24821 1 1 107 VAL HG22 H -5.348 -5.783 6.255 1.00 . A A . 97 VAL HG22 1 1 14 24822 1 1 107 VAL HG23 H -4.801 -4.284 7.016 1.00 . A A . 97 VAL HG23 1 1 14 24823 1 1 107 VAL N N -2.706 -3.878 8.449 1.00 . A A . 97 VAL N 1 1 14 24824 1 1 107 VAL O O -0.521 -5.455 7.598 1.00 . A A . 97 VAL O 1 1 14 24825 1 1 108 VAL C C 0.570 -8.500 9.176 1.00 . A A . 98 VAL C 1 1 14 24826 1 1 108 VAL CA C 0.414 -7.038 9.609 1.00 . A A . 98 VAL CA 1 1 14 24827 1 1 108 VAL CB C 0.926 -6.819 11.059 1.00 . A A . 98 VAL CB 1 1 14 24828 1 1 108 VAL CG1 C 0.054 -7.531 12.076 1.00 . A A . 98 VAL CG1 1 1 14 24829 1 1 108 VAL CG2 C 2.374 -7.230 11.205 1.00 . A A . 98 VAL CG2 1 1 14 24830 1 1 108 VAL H H -1.600 -6.899 10.125 1.00 . A A . 98 VAL H 1 1 14 24831 1 1 108 VAL HA H 1.015 -6.434 8.945 1.00 . A A . 98 VAL HA 1 1 14 24832 1 1 108 VAL HB H 0.850 -5.760 11.260 1.00 . A A . 98 VAL HB 1 1 14 24833 1 1 108 VAL HG11 H 0.458 -7.379 13.064 1.00 . A A . 98 VAL HG11 1 1 14 24834 1 1 108 VAL HG12 H 0.027 -8.587 11.852 1.00 . A A . 98 VAL HG12 1 1 14 24835 1 1 108 VAL HG13 H -0.947 -7.128 12.033 1.00 . A A . 98 VAL HG13 1 1 14 24836 1 1 108 VAL HG21 H 2.692 -7.078 12.225 1.00 . A A . 98 VAL HG21 1 1 14 24837 1 1 108 VAL HG22 H 2.987 -6.641 10.540 1.00 . A A . 98 VAL HG22 1 1 14 24838 1 1 108 VAL HG23 H 2.466 -8.275 10.950 1.00 . A A . 98 VAL HG23 1 1 14 24839 1 1 108 VAL N N -0.942 -6.586 9.470 1.00 . A A . 98 VAL N 1 1 14 24840 1 1 108 VAL O O -0.151 -9.390 9.645 1.00 . A A . 98 VAL O 1 1 14 24841 1 1 109 GLY C C 0.835 -10.340 6.604 1.00 . A A . 99 GLY C 1 1 14 24842 1 1 109 GLY CA C 1.724 -10.050 7.775 1.00 . A A . 99 GLY CA 1 1 14 24843 1 1 109 GLY H H 2.002 -7.995 7.873 1.00 . A A . 99 GLY H 1 1 14 24844 1 1 109 GLY HA2 H 2.759 -10.139 7.476 1.00 . A A . 99 GLY HA2 1 1 14 24845 1 1 109 GLY HA3 H 1.512 -10.763 8.557 1.00 . A A . 99 GLY HA3 1 1 14 24846 1 1 109 GLY N N 1.485 -8.730 8.267 1.00 . A A . 99 GLY N 1 1 14 24847 1 1 109 GLY O O -0.193 -9.674 6.419 1.00 . A A . 99 GLY O 1 1 14 24848 1 1 110 ALA C C -0.787 -12.456 5.175 1.00 . A A . 100 ALA C 1 1 14 24849 1 1 110 ALA CA C 0.367 -11.636 4.683 1.00 . A A . 100 ALA CA 1 1 14 24850 1 1 110 ALA CB C 1.150 -12.385 3.621 1.00 . A A . 100 ALA CB 1 1 14 24851 1 1 110 ALA H H 2.020 -11.808 5.983 1.00 . A A . 100 ALA H 1 1 14 24852 1 1 110 ALA HA H -0.008 -10.716 4.260 1.00 . A A . 100 ALA HA 1 1 14 24853 1 1 110 ALA HB1 H 0.501 -12.614 2.789 1.00 . A A . 100 ALA HB1 1 1 14 24854 1 1 110 ALA HB2 H 1.539 -13.302 4.038 1.00 . A A . 100 ALA HB2 1 1 14 24855 1 1 110 ALA HB3 H 1.968 -11.768 3.280 1.00 . A A . 100 ALA HB3 1 1 14 24856 1 1 110 ALA N N 1.196 -11.306 5.799 1.00 . A A . 100 ALA N 1 1 14 24857 1 1 110 ALA O O -0.623 -13.617 5.587 1.00 . A A . 100 ALA O 1 1 14 24858 1 1 111 LYS C C -4.059 -12.487 4.420 1.00 . A A . 101 LYS C 1 1 14 24859 1 1 111 LYS CA C -3.126 -12.492 5.586 1.00 . A A . 101 LYS CA 1 1 14 24860 1 1 111 LYS CB C -3.718 -11.684 6.732 1.00 . A A . 101 LYS CB 1 1 14 24861 1 1 111 LYS CD C -2.332 -12.731 8.538 1.00 . A A . 101 LYS CD 1 1 14 24862 1 1 111 LYS CE C -1.216 -12.498 9.552 1.00 . A A . 101 LYS CE 1 1 14 24863 1 1 111 LYS CG C -2.757 -11.464 7.891 1.00 . A A . 101 LYS CG 1 1 14 24864 1 1 111 LYS H H -2.016 -10.934 4.851 1.00 . A A . 101 LYS H 1 1 14 24865 1 1 111 LYS HA H -2.903 -13.487 5.939 1.00 . A A . 101 LYS HA 1 1 14 24866 1 1 111 LYS HB2 H -4.027 -10.719 6.354 1.00 . A A . 101 LYS HB2 1 1 14 24867 1 1 111 LYS HB3 H -4.581 -12.212 7.098 1.00 . A A . 101 LYS HB3 1 1 14 24868 1 1 111 LYS HD2 H -3.204 -13.113 9.034 1.00 . A A . 101 LYS HD2 1 1 14 24869 1 1 111 LYS HD3 H -2.003 -13.386 7.756 1.00 . A A . 101 LYS HD3 1 1 14 24870 1 1 111 LYS HE2 H -0.980 -13.438 10.027 1.00 . A A . 101 LYS HE2 1 1 14 24871 1 1 111 LYS HE3 H -0.342 -12.144 9.024 1.00 . A A . 101 LYS HE3 1 1 14 24872 1 1 111 LYS HG2 H -1.856 -10.965 7.594 1.00 . A A . 101 LYS HG2 1 1 14 24873 1 1 111 LYS HG3 H -3.282 -10.901 8.632 1.00 . A A . 101 LYS HG3 1 1 14 24874 1 1 111 LYS HZ1 H -1.723 -10.564 10.197 1.00 . A A . 101 LYS HZ1 1 1 14 24875 1 1 111 LYS HZ2 H -0.807 -11.427 11.289 1.00 . A A . 101 LYS HZ2 1 1 14 24876 1 1 111 LYS HZ3 H -2.429 -11.779 11.136 1.00 . A A . 101 LYS HZ3 1 1 14 24877 1 1 111 LYS N N -1.938 -11.861 5.158 1.00 . A A . 101 LYS N 1 1 14 24878 1 1 111 LYS NZ N -1.581 -11.514 10.601 1.00 . A A . 101 LYS NZ 1 1 14 24879 1 1 111 LYS O O -4.525 -11.428 4.013 1.00 . A A . 101 LYS O 1 1 14 24880 1 1 112 LYS C C -6.553 -13.405 2.965 1.00 . A A . 102 LYS C 1 1 14 24881 1 1 112 LYS CA C -5.106 -13.723 2.677 1.00 . A A . 102 LYS CA 1 1 14 24882 1 1 112 LYS CB C -4.965 -15.101 2.052 1.00 . A A . 102 LYS CB 1 1 14 24883 1 1 112 LYS CD C -5.544 -16.690 0.197 1.00 . A A . 102 LYS CD 1 1 14 24884 1 1 112 LYS CE C -6.000 -17.781 1.162 1.00 . A A . 102 LYS CE 1 1 14 24885 1 1 112 LYS CG C -5.758 -15.297 0.779 1.00 . A A . 102 LYS CG 1 1 14 24886 1 1 112 LYS H H -3.956 -14.480 4.220 1.00 . A A . 102 LYS H 1 1 14 24887 1 1 112 LYS HA H -4.730 -12.999 1.970 1.00 . A A . 102 LYS HA 1 1 14 24888 1 1 112 LYS HB2 H -3.923 -15.288 1.840 1.00 . A A . 102 LYS HB2 1 1 14 24889 1 1 112 LYS HB3 H -5.311 -15.814 2.781 1.00 . A A . 102 LYS HB3 1 1 14 24890 1 1 112 LYS HD2 H -6.110 -16.777 -0.720 1.00 . A A . 102 LYS HD2 1 1 14 24891 1 1 112 LYS HD3 H -4.494 -16.824 -0.017 1.00 . A A . 102 LYS HD3 1 1 14 24892 1 1 112 LYS HE2 H -5.498 -17.650 2.108 1.00 . A A . 102 LYS HE2 1 1 14 24893 1 1 112 LYS HE3 H -7.067 -17.697 1.308 1.00 . A A . 102 LYS HE3 1 1 14 24894 1 1 112 LYS HG2 H -6.803 -15.150 1.007 1.00 . A A . 102 LYS HG2 1 1 14 24895 1 1 112 LYS HG3 H -5.416 -14.549 0.082 1.00 . A A . 102 LYS HG3 1 1 14 24896 1 1 112 LYS HZ1 H -4.666 -19.217 0.471 1.00 . A A . 102 LYS HZ1 1 1 14 24897 1 1 112 LYS HZ2 H -6.192 -19.335 -0.231 1.00 . A A . 102 LYS HZ2 1 1 14 24898 1 1 112 LYS HZ3 H -5.937 -19.858 1.353 1.00 . A A . 102 LYS HZ3 1 1 14 24899 1 1 112 LYS N N -4.307 -13.638 3.855 1.00 . A A . 102 LYS N 1 1 14 24900 1 1 112 LYS NZ N -5.688 -19.130 0.655 1.00 . A A . 102 LYS NZ 1 1 14 24901 1 1 112 LYS O O -7.127 -12.551 2.337 1.00 . A A . 102 LYS O 1 1 14 24902 1 1 113 ASP C C -8.816 -12.555 4.878 1.00 . A A . 103 ASP C 1 1 14 24903 1 1 113 ASP CA C -8.527 -13.900 4.254 1.00 . A A . 103 ASP CA 1 1 14 24904 1 1 113 ASP CB C -9.022 -15.031 5.158 1.00 . A A . 103 ASP CB 1 1 14 24905 1 1 113 ASP CG C -8.958 -16.394 4.501 1.00 . A A . 103 ASP CG 1 1 14 24906 1 1 113 ASP H H -6.564 -14.653 4.502 1.00 . A A . 103 ASP H 1 1 14 24907 1 1 113 ASP HA H -9.057 -13.957 3.315 1.00 . A A . 103 ASP HA 1 1 14 24908 1 1 113 ASP HB2 H -8.420 -15.062 6.052 1.00 . A A . 103 ASP HB2 1 1 14 24909 1 1 113 ASP HB3 H -10.049 -14.834 5.432 1.00 . A A . 103 ASP HB3 1 1 14 24910 1 1 113 ASP N N -7.110 -14.055 3.948 1.00 . A A . 103 ASP N 1 1 14 24911 1 1 113 ASP O O -9.791 -11.879 4.511 1.00 . A A . 103 ASP O 1 1 14 24912 1 1 113 ASP OD1 O -7.860 -16.983 4.417 1.00 . A A . 103 ASP OD1 1 1 14 24913 1 1 113 ASP OD2 O -10.011 -16.906 4.063 1.00 . A A . 103 ASP OD2 1 1 14 24914 1 1 114 GLU C C -7.936 -9.685 5.604 1.00 . A A . 104 GLU C 1 1 14 24915 1 1 114 GLU CA C -8.110 -10.903 6.508 1.00 . A A . 104 GLU CA 1 1 14 24916 1 1 114 GLU CB C -7.199 -10.851 7.744 1.00 . A A . 104 GLU CB 1 1 14 24917 1 1 114 GLU CD C -6.586 -9.612 9.851 1.00 . A A . 104 GLU CD 1 1 14 24918 1 1 114 GLU CG C -7.282 -9.549 8.523 1.00 . A A . 104 GLU CG 1 1 14 24919 1 1 114 GLU H H -7.191 -12.732 5.991 1.00 . A A . 104 GLU H 1 1 14 24920 1 1 114 GLU HA H -9.136 -10.888 6.849 1.00 . A A . 104 GLU HA 1 1 14 24921 1 1 114 GLU HB2 H -7.462 -11.659 8.408 1.00 . A A . 104 GLU HB2 1 1 14 24922 1 1 114 GLU HB3 H -6.177 -10.984 7.421 1.00 . A A . 104 GLU HB3 1 1 14 24923 1 1 114 GLU HG2 H -6.823 -8.770 7.932 1.00 . A A . 104 GLU HG2 1 1 14 24924 1 1 114 GLU HG3 H -8.323 -9.309 8.677 1.00 . A A . 104 GLU HG3 1 1 14 24925 1 1 114 GLU N N -7.958 -12.151 5.792 1.00 . A A . 104 GLU N 1 1 14 24926 1 1 114 GLU O O -8.531 -8.625 5.861 1.00 . A A . 104 GLU O 1 1 14 24927 1 1 114 GLU OE1 O -5.365 -9.377 9.928 1.00 . A A . 104 GLU OE1 1 1 14 24928 1 1 114 GLU OE2 O -7.265 -9.906 10.857 1.00 . A A . 104 GLU OE2 1 1 14 24929 1 1 115 LEU C C -8.240 -8.263 3.045 1.00 . A A . 105 LEU C 1 1 14 24930 1 1 115 LEU CA C -6.920 -8.714 3.629 1.00 . A A . 105 LEU CA 1 1 14 24931 1 1 115 LEU CB C -5.992 -9.118 2.504 1.00 . A A . 105 LEU CB 1 1 14 24932 1 1 115 LEU CD1 C -4.818 -6.889 2.328 1.00 . A A . 105 LEU CD1 1 1 14 24933 1 1 115 LEU CD2 C -4.686 -8.519 0.450 1.00 . A A . 105 LEU CD2 1 1 14 24934 1 1 115 LEU CG C -5.556 -7.983 1.562 1.00 . A A . 105 LEU CG 1 1 14 24935 1 1 115 LEU H H -6.686 -10.676 4.379 1.00 . A A . 105 LEU H 1 1 14 24936 1 1 115 LEU HA H -6.477 -7.903 4.185 1.00 . A A . 105 LEU HA 1 1 14 24937 1 1 115 LEU HB2 H -5.148 -9.633 2.927 1.00 . A A . 105 LEU HB2 1 1 14 24938 1 1 115 LEU HB3 H -6.529 -9.845 1.915 1.00 . A A . 105 LEU HB3 1 1 14 24939 1 1 115 LEU HD11 H -3.952 -7.313 2.815 1.00 . A A . 105 LEU HD11 1 1 14 24940 1 1 115 LEU HD12 H -5.475 -6.451 3.064 1.00 . A A . 105 LEU HD12 1 1 14 24941 1 1 115 LEU HD13 H -4.501 -6.122 1.636 1.00 . A A . 105 LEU HD13 1 1 14 24942 1 1 115 LEU HD21 H -3.796 -8.950 0.881 1.00 . A A . 105 LEU HD21 1 1 14 24943 1 1 115 LEU HD22 H -4.408 -7.711 -0.211 1.00 . A A . 105 LEU HD22 1 1 14 24944 1 1 115 LEU HD23 H -5.225 -9.273 -0.103 1.00 . A A . 105 LEU HD23 1 1 14 24945 1 1 115 LEU HG H -6.446 -7.553 1.125 1.00 . A A . 105 LEU HG 1 1 14 24946 1 1 115 LEU N N -7.141 -9.821 4.548 1.00 . A A . 105 LEU N 1 1 14 24947 1 1 115 LEU O O -8.601 -7.093 3.150 1.00 . A A . 105 LEU O 1 1 14 24948 1 1 116 GLN C C -11.244 -8.326 2.945 1.00 . A A . 106 GLN C 1 1 14 24949 1 1 116 GLN CA C -10.305 -8.906 1.904 1.00 . A A . 106 GLN CA 1 1 14 24950 1 1 116 GLN CB C -10.983 -10.108 1.199 1.00 . A A . 106 GLN CB 1 1 14 24951 1 1 116 GLN CD C -8.983 -11.245 0.148 1.00 . A A . 106 GLN CD 1 1 14 24952 1 1 116 GLN CG C -10.314 -10.595 -0.086 1.00 . A A . 106 GLN CG 1 1 14 24953 1 1 116 GLN H H -8.557 -10.095 2.420 1.00 . A A . 106 GLN H 1 1 14 24954 1 1 116 GLN HA H -10.140 -8.126 1.172 1.00 . A A . 106 GLN HA 1 1 14 24955 1 1 116 GLN HB2 H -10.995 -10.933 1.894 1.00 . A A . 106 GLN HB2 1 1 14 24956 1 1 116 GLN HB3 H -12.004 -9.837 0.973 1.00 . A A . 106 GLN HB3 1 1 14 24957 1 1 116 GLN HE21 H -9.849 -13.012 0.307 1.00 . A A . 106 GLN HE21 1 1 14 24958 1 1 116 GLN HE22 H -8.127 -12.947 0.522 1.00 . A A . 106 GLN HE22 1 1 14 24959 1 1 116 GLN HG2 H -10.960 -11.316 -0.564 1.00 . A A . 106 GLN HG2 1 1 14 24960 1 1 116 GLN HG3 H -10.179 -9.751 -0.746 1.00 . A A . 106 GLN HG3 1 1 14 24961 1 1 116 GLN N N -8.975 -9.205 2.472 1.00 . A A . 106 GLN N 1 1 14 24962 1 1 116 GLN NE2 N -8.993 -12.530 0.335 1.00 . A A . 106 GLN NE2 1 1 14 24963 1 1 116 GLN O O -12.040 -7.441 2.637 1.00 . A A . 106 GLN O 1 1 14 24964 1 1 116 GLN OE1 O -7.952 -10.592 0.148 1.00 . A A . 106 GLN OE1 1 1 14 24965 1 1 117 SER C C -11.641 -6.824 5.542 1.00 . A A . 107 SER C 1 1 14 24966 1 1 117 SER CA C -11.967 -8.298 5.254 1.00 . A A . 107 SER CA 1 1 14 24967 1 1 117 SER CB C -11.781 -9.158 6.504 1.00 . A A . 107 SER CB 1 1 14 24968 1 1 117 SER H H -10.476 -9.502 4.365 1.00 . A A . 107 SER H 1 1 14 24969 1 1 117 SER HA H -12.994 -8.348 4.927 1.00 . A A . 107 SER HA 1 1 14 24970 1 1 117 SER HB2 H -10.765 -9.060 6.859 1.00 . A A . 107 SER HB2 1 1 14 24971 1 1 117 SER HB3 H -12.463 -8.827 7.273 1.00 . A A . 107 SER HB3 1 1 14 24972 1 1 117 SER HG H -11.784 -11.042 6.999 1.00 . A A . 107 SER HG 1 1 14 24973 1 1 117 SER N N -11.131 -8.796 4.174 1.00 . A A . 107 SER N 1 1 14 24974 1 1 117 SER O O -12.533 -6.022 5.836 1.00 . A A . 107 SER O 1 1 14 24975 1 1 117 SER OG O -12.038 -10.529 6.219 1.00 . A A . 107 SER OG 1 1 14 24976 1 1 118 THR C C -10.329 -4.258 4.408 1.00 . A A . 108 THR C 1 1 14 24977 1 1 118 THR CA C -9.935 -5.112 5.618 1.00 . A A . 108 THR CA 1 1 14 24978 1 1 118 THR CB C -8.414 -5.060 5.842 1.00 . A A . 108 THR CB 1 1 14 24979 1 1 118 THR CG2 C -7.949 -3.624 6.118 1.00 . A A . 108 THR CG2 1 1 14 24980 1 1 118 THR H H -9.709 -7.158 5.184 1.00 . A A . 108 THR H 1 1 14 24981 1 1 118 THR HA H -10.437 -4.731 6.495 1.00 . A A . 108 THR HA 1 1 14 24982 1 1 118 THR HB H -7.926 -5.437 4.954 1.00 . A A . 108 THR HB 1 1 14 24983 1 1 118 THR HG1 H -8.229 -6.817 6.735 1.00 . A A . 108 THR HG1 1 1 14 24984 1 1 118 THR HG21 H -8.416 -3.221 7.007 1.00 . A A . 108 THR HG21 1 1 14 24985 1 1 118 THR HG22 H -8.195 -2.990 5.278 1.00 . A A . 108 THR HG22 1 1 14 24986 1 1 118 THR HG23 H -6.880 -3.602 6.272 1.00 . A A . 108 THR HG23 1 1 14 24987 1 1 118 THR N N -10.374 -6.472 5.417 1.00 . A A . 108 THR N 1 1 14 24988 1 1 118 THR O O -10.630 -3.074 4.533 1.00 . A A . 108 THR O 1 1 14 24989 1 1 118 THR OG1 O -8.086 -5.893 6.975 1.00 . A A . 108 THR OG1 1 1 14 24990 1 1 119 ILE C C -12.279 -3.856 2.160 1.00 . A A . 109 ILE C 1 1 14 24991 1 1 119 ILE CA C -10.784 -4.187 2.054 1.00 . A A . 109 ILE CA 1 1 14 24992 1 1 119 ILE CB C -10.494 -5.024 0.782 1.00 . A A . 109 ILE CB 1 1 14 24993 1 1 119 ILE CD1 C -8.596 -6.187 -0.479 1.00 . A A . 109 ILE CD1 1 1 14 24994 1 1 119 ILE CG1 C -8.988 -5.297 0.675 1.00 . A A . 109 ILE CG1 1 1 14 24995 1 1 119 ILE CG2 C -10.982 -4.291 -0.462 1.00 . A A . 109 ILE CG2 1 1 14 24996 1 1 119 ILE H H -10.055 -5.805 3.197 1.00 . A A . 109 ILE H 1 1 14 24997 1 1 119 ILE HA H -10.237 -3.256 1.999 1.00 . A A . 109 ILE HA 1 1 14 24998 1 1 119 ILE HB H -11.013 -5.966 0.858 1.00 . A A . 109 ILE HB 1 1 14 24999 1 1 119 ILE HD11 H -7.522 -6.298 -0.492 1.00 . A A . 109 ILE HD11 1 1 14 25000 1 1 119 ILE HD12 H -8.921 -5.735 -1.404 1.00 . A A . 109 ILE HD12 1 1 14 25001 1 1 119 ILE HD13 H -9.062 -7.156 -0.370 1.00 . A A . 109 ILE HD13 1 1 14 25002 1 1 119 ILE HG12 H -8.467 -4.359 0.551 1.00 . A A . 109 ILE HG12 1 1 14 25003 1 1 119 ILE HG13 H -8.651 -5.766 1.589 1.00 . A A . 109 ILE HG13 1 1 14 25004 1 1 119 ILE HG21 H -12.046 -4.125 -0.387 1.00 . A A . 109 ILE HG21 1 1 14 25005 1 1 119 ILE HG22 H -10.765 -4.886 -1.336 1.00 . A A . 109 ILE HG22 1 1 14 25006 1 1 119 ILE HG23 H -10.472 -3.341 -0.542 1.00 . A A . 109 ILE HG23 1 1 14 25007 1 1 119 ILE N N -10.353 -4.870 3.249 1.00 . A A . 109 ILE N 1 1 14 25008 1 1 119 ILE O O -12.681 -2.718 1.954 1.00 . A A . 109 ILE O 1 1 14 25009 1 1 120 ALA C C -14.823 -3.642 3.833 1.00 . A A . 110 ALA C 1 1 14 25010 1 1 120 ALA CA C -14.532 -4.655 2.724 1.00 . A A . 110 ALA CA 1 1 14 25011 1 1 120 ALA CB C -15.200 -5.983 3.021 1.00 . A A . 110 ALA CB 1 1 14 25012 1 1 120 ALA H H -12.709 -5.735 2.742 1.00 . A A . 110 ALA H 1 1 14 25013 1 1 120 ALA HA H -14.914 -4.261 1.792 1.00 . A A . 110 ALA HA 1 1 14 25014 1 1 120 ALA HB1 H -14.986 -6.683 2.229 1.00 . A A . 110 ALA HB1 1 1 14 25015 1 1 120 ALA HB2 H -16.266 -5.841 3.099 1.00 . A A . 110 ALA HB2 1 1 14 25016 1 1 120 ALA HB3 H -14.821 -6.371 3.955 1.00 . A A . 110 ALA HB3 1 1 14 25017 1 1 120 ALA N N -13.081 -4.840 2.557 1.00 . A A . 110 ALA N 1 1 14 25018 1 1 120 ALA O O -15.820 -2.934 3.808 1.00 . A A . 110 ALA O 1 1 14 25019 1 1 121 LYS C C -13.936 -1.239 5.428 1.00 . A A . 111 LYS C 1 1 14 25020 1 1 121 LYS CA C -13.972 -2.682 5.928 1.00 . A A . 111 LYS CA 1 1 14 25021 1 1 121 LYS CB C -12.734 -2.932 6.711 1.00 . A A . 111 LYS CB 1 1 14 25022 1 1 121 LYS CD C -11.246 -2.563 8.628 1.00 . A A . 111 LYS CD 1 1 14 25023 1 1 121 LYS CE C -11.020 -1.901 9.956 1.00 . A A . 111 LYS CE 1 1 14 25024 1 1 121 LYS CG C -12.598 -2.228 8.036 1.00 . A A . 111 LYS CG 1 1 14 25025 1 1 121 LYS H H -13.214 -4.271 4.766 1.00 . A A . 111 LYS H 1 1 14 25026 1 1 121 LYS HA H -14.822 -2.866 6.558 1.00 . A A . 111 LYS HA 1 1 14 25027 1 1 121 LYS HB2 H -12.576 -3.993 6.783 1.00 . A A . 111 LYS HB2 1 1 14 25028 1 1 121 LYS HB3 H -11.975 -2.556 6.048 1.00 . A A . 111 LYS HB3 1 1 14 25029 1 1 121 LYS HD2 H -11.172 -3.632 8.763 1.00 . A A . 111 LYS HD2 1 1 14 25030 1 1 121 LYS HD3 H -10.478 -2.240 7.940 1.00 . A A . 111 LYS HD3 1 1 14 25031 1 1 121 LYS HE2 H -11.117 -0.833 9.839 1.00 . A A . 111 LYS HE2 1 1 14 25032 1 1 121 LYS HE3 H -11.766 -2.256 10.652 1.00 . A A . 111 LYS HE3 1 1 14 25033 1 1 121 LYS HG2 H -12.678 -1.161 7.888 1.00 . A A . 111 LYS HG2 1 1 14 25034 1 1 121 LYS HG3 H -13.371 -2.572 8.707 1.00 . A A . 111 LYS HG3 1 1 14 25035 1 1 121 LYS HZ1 H -9.496 -1.749 11.390 1.00 . A A . 111 LYS HZ1 1 1 14 25036 1 1 121 LYS HZ2 H -8.945 -1.923 9.800 1.00 . A A . 111 LYS HZ2 1 1 14 25037 1 1 121 LYS HZ3 H -9.563 -3.245 10.605 1.00 . A A . 111 LYS HZ3 1 1 14 25038 1 1 121 LYS N N -13.938 -3.609 4.802 1.00 . A A . 111 LYS N 1 1 14 25039 1 1 121 LYS NZ N -9.680 -2.218 10.481 1.00 . A A . 111 LYS NZ 1 1 14 25040 1 1 121 LYS O O -14.486 -0.326 6.050 1.00 . A A . 111 LYS O 1 1 14 25041 1 1 122 HIS C C -14.163 0.469 2.597 1.00 . A A . 112 HIS C 1 1 14 25042 1 1 122 HIS CA C -13.110 0.235 3.687 1.00 . A A . 112 HIS CA 1 1 14 25043 1 1 122 HIS CB C -11.714 0.379 3.077 1.00 . A A . 112 HIS CB 1 1 14 25044 1 1 122 HIS CD2 C -9.953 -0.237 4.894 1.00 . A A . 112 HIS CD2 1 1 14 25045 1 1 122 HIS CE1 C -8.985 1.700 5.055 1.00 . A A . 112 HIS CE1 1 1 14 25046 1 1 122 HIS CG C -10.588 0.602 4.050 1.00 . A A . 112 HIS CG 1 1 14 25047 1 1 122 HIS H H -12.809 -1.832 3.926 1.00 . A A . 112 HIS H 1 1 14 25048 1 1 122 HIS HA H -13.221 0.996 4.442 1.00 . A A . 112 HIS HA 1 1 14 25049 1 1 122 HIS HB2 H -11.496 -0.534 2.542 1.00 . A A . 112 HIS HB2 1 1 14 25050 1 1 122 HIS HB3 H -11.743 1.188 2.373 1.00 . A A . 112 HIS HB3 1 1 14 25051 1 1 122 HIS HD1 H -10.213 2.637 3.724 1.00 . A A . 112 HIS HD1 1 1 14 25052 1 1 122 HIS HD2 H -10.186 -1.278 5.058 1.00 . A A . 112 HIS HD2 1 1 14 25053 1 1 122 HIS HE1 H -8.306 2.487 5.350 1.00 . A A . 112 HIS HE1 1 1 14 25054 1 1 122 HIS HE2 H -8.593 0.272 6.403 1.00 . A A . 112 HIS HE2 1 1 14 25055 1 1 122 HIS N N -13.249 -1.054 4.326 1.00 . A A . 112 HIS N 1 1 14 25056 1 1 122 HIS ND1 N -9.953 1.807 4.184 1.00 . A A . 112 HIS ND1 1 1 14 25057 1 1 122 HIS NE2 N -8.962 0.476 5.501 1.00 . A A . 112 HIS NE2 1 1 14 25058 1 1 122 HIS O O -14.741 1.548 2.508 1.00 . A A . 112 HIS O 1 1 14 25059 1 1 123 LEU C C -16.745 -0.517 0.988 1.00 . A A . 113 LEU C 1 1 14 25060 1 1 123 LEU CA C -15.268 -0.420 0.657 1.00 . A A . 113 LEU CA 1 1 14 25061 1 1 123 LEU CB C -14.875 -1.454 -0.374 1.00 . A A . 113 LEU CB 1 1 14 25062 1 1 123 LEU CD1 C -14.053 0.085 -2.187 1.00 . A A . 113 LEU CD1 1 1 14 25063 1 1 123 LEU CD2 C -12.406 -0.864 -0.576 1.00 . A A . 113 LEU CD2 1 1 14 25064 1 1 123 LEU CG C -13.709 -1.114 -1.325 1.00 . A A . 113 LEU CG 1 1 14 25065 1 1 123 LEU H H -14.046 -1.444 1.875 1.00 . A A . 113 LEU H 1 1 14 25066 1 1 123 LEU HA H -15.077 0.544 0.215 1.00 . A A . 113 LEU HA 1 1 14 25067 1 1 123 LEU HB2 H -14.580 -2.317 0.206 1.00 . A A . 113 LEU HB2 1 1 14 25068 1 1 123 LEU HB3 H -15.750 -1.719 -0.928 1.00 . A A . 113 LEU HB3 1 1 14 25069 1 1 123 LEU HD11 H -14.938 -0.132 -2.766 1.00 . A A . 113 LEU HD11 1 1 14 25070 1 1 123 LEU HD12 H -13.229 0.287 -2.856 1.00 . A A . 113 LEU HD12 1 1 14 25071 1 1 123 LEU HD13 H -14.229 0.951 -1.569 1.00 . A A . 113 LEU HD13 1 1 14 25072 1 1 123 LEU HD21 H -11.623 -0.623 -1.279 1.00 . A A . 113 LEU HD21 1 1 14 25073 1 1 123 LEU HD22 H -12.133 -1.749 -0.018 1.00 . A A . 113 LEU HD22 1 1 14 25074 1 1 123 LEU HD23 H -12.540 -0.040 0.109 1.00 . A A . 113 LEU HD23 1 1 14 25075 1 1 123 LEU HG H -13.574 -1.966 -1.974 1.00 . A A . 113 LEU HG 1 1 14 25076 1 1 123 LEU N N -14.410 -0.535 1.785 1.00 . A A . 113 LEU N 1 1 14 25077 1 1 123 LEU O O -17.153 -1.231 1.905 1.00 . A A . 113 LEU O 1 1 14 25078 1 1 124 ALA C C -19.557 0.442 -1.008 1.00 . A A . 114 ALA C 1 1 14 25079 1 1 124 ALA CA C -18.961 0.236 0.370 1.00 . A A . 114 ALA CA 1 1 14 25080 1 1 124 ALA CB C -19.406 1.347 1.320 1.00 . A A . 114 ALA CB 1 1 14 25081 1 1 124 ALA H H -17.138 0.782 -0.461 1.00 . A A . 114 ALA H 1 1 14 25082 1 1 124 ALA HA H -19.281 -0.719 0.761 1.00 . A A . 114 ALA HA 1 1 14 25083 1 1 124 ALA HB1 H -19.045 2.296 0.954 1.00 . A A . 114 ALA HB1 1 1 14 25084 1 1 124 ALA HB2 H -19.001 1.167 2.305 1.00 . A A . 114 ALA HB2 1 1 14 25085 1 1 124 ALA HB3 H -20.485 1.371 1.374 1.00 . A A . 114 ALA HB3 1 1 14 25086 1 1 124 ALA N N -17.529 0.217 0.241 1.00 . A A . 114 ALA N 1 1 14 25087 1 1 124 ALA O O -19.883 -0.548 -1.675 1.00 . A A . 114 ALA O 1 1 14 25088 1 1 124 ALA OXT O -19.645 1.608 -1.458 1.00 . A A . 114 ALA OXT 1 1 15 25089 1 1 11 MET C C -12.105 4.638 -16.611 1.00 . A A . 1 MET C 1 1 15 25090 1 1 11 MET CA C -12.523 3.203 -16.794 1.00 . A A . 1 MET CA 1 1 15 25091 1 1 11 MET CB C -11.518 2.468 -17.733 1.00 . A A . 1 MET CB 1 1 15 25092 1 1 11 MET CE C -12.692 0.920 -20.312 1.00 . A A . 1 MET CE 1 1 15 25093 1 1 11 MET CG C -11.362 3.039 -19.146 1.00 . A A . 1 MET CG 1 1 15 25094 1 1 11 MET H H -14.214 4.038 -17.651 1.00 . A A . 1 MET H 1 1 15 25095 1 1 11 MET HA H -12.529 2.734 -15.822 1.00 . A A . 1 MET HA 1 1 15 25096 1 1 11 MET HB2 H -10.545 2.497 -17.267 1.00 . A A . 1 MET HB2 1 1 15 25097 1 1 11 MET HB3 H -11.818 1.433 -17.812 1.00 . A A . 1 MET HB3 1 1 15 25098 1 1 11 MET HE1 H -13.445 0.539 -20.985 1.00 . A A . 1 MET HE1 1 1 15 25099 1 1 11 MET HE2 H -12.833 0.497 -19.328 1.00 . A A . 1 MET HE2 1 1 15 25100 1 1 11 MET HE3 H -11.719 0.634 -20.681 1.00 . A A . 1 MET HE3 1 1 15 25101 1 1 11 MET HG2 H -11.242 4.110 -19.069 1.00 . A A . 1 MET HG2 1 1 15 25102 1 1 11 MET HG3 H -10.476 2.615 -19.594 1.00 . A A . 1 MET HG3 1 1 15 25103 1 1 11 MET N N -13.890 3.202 -17.250 1.00 . A A . 1 MET N 1 1 15 25104 1 1 11 MET O O -12.539 5.515 -17.369 1.00 . A A . 1 MET O 1 1 15 25105 1 1 11 MET SD S -12.769 2.713 -20.221 1.00 . A A . 1 MET SD 1 1 15 25106 1 1 12 ALA C C -9.366 6.136 -15.017 1.00 . A A . 2 ALA C 1 1 15 25107 1 1 12 ALA CA C -10.831 6.216 -15.333 1.00 . A A . 2 ALA CA 1 1 15 25108 1 1 12 ALA CB C -11.598 6.813 -14.158 1.00 . A A . 2 ALA CB 1 1 15 25109 1 1 12 ALA H H -11.001 4.158 -15.036 1.00 . A A . 2 ALA H 1 1 15 25110 1 1 12 ALA HA H -10.987 6.832 -16.204 1.00 . A A . 2 ALA HA 1 1 15 25111 1 1 12 ALA HB1 H -11.467 6.186 -13.288 1.00 . A A . 2 ALA HB1 1 1 15 25112 1 1 12 ALA HB2 H -12.648 6.868 -14.403 1.00 . A A . 2 ALA HB2 1 1 15 25113 1 1 12 ALA HB3 H -11.224 7.804 -13.945 1.00 . A A . 2 ALA HB3 1 1 15 25114 1 1 12 ALA N N -11.310 4.886 -15.617 1.00 . A A . 2 ALA N 1 1 15 25115 1 1 12 ALA O O -8.929 5.155 -14.402 1.00 . A A . 2 ALA O 1 1 15 25116 1 1 13 SER C C -6.483 5.979 -15.933 1.00 . A A . 3 SER C 1 1 15 25117 1 1 13 SER CA C -7.160 7.178 -15.231 1.00 . A A . 3 SER CA 1 1 15 25118 1 1 13 SER CB C -6.884 7.158 -13.714 1.00 . A A . 3 SER CB 1 1 15 25119 1 1 13 SER H H -9.010 7.869 -15.962 1.00 . A A . 3 SER H 1 1 15 25120 1 1 13 SER HA H -6.777 8.096 -15.653 1.00 . A A . 3 SER HA 1 1 15 25121 1 1 13 SER HB2 H -7.242 6.228 -13.300 1.00 . A A . 3 SER HB2 1 1 15 25122 1 1 13 SER HB3 H -5.822 7.246 -13.538 1.00 . A A . 3 SER HB3 1 1 15 25123 1 1 13 SER HG H -7.216 8.265 -12.154 1.00 . A A . 3 SER HG 1 1 15 25124 1 1 13 SER N N -8.603 7.134 -15.458 1.00 . A A . 3 SER N 1 1 15 25125 1 1 13 SER O O -7.081 5.342 -16.819 1.00 . A A . 3 SER O 1 1 15 25126 1 1 13 SER OG O -7.550 8.230 -13.060 1.00 . A A . 3 SER OG 1 1 15 25127 1 1 14 GLU C C -4.539 3.523 -15.017 1.00 . A A . 4 GLU C 1 1 15 25128 1 1 14 GLU CA C -4.583 4.551 -16.118 1.00 . A A . 4 GLU CA 1 1 15 25129 1 1 14 GLU CB C -3.175 4.909 -16.621 1.00 . A A . 4 GLU CB 1 1 15 25130 1 1 14 GLU CD C -3.195 3.220 -18.468 1.00 . A A . 4 GLU CD 1 1 15 25131 1 1 14 GLU CG C -2.441 3.759 -17.284 1.00 . A A . 4 GLU CG 1 1 15 25132 1 1 14 GLU H H -4.791 6.264 -14.933 1.00 . A A . 4 GLU H 1 1 15 25133 1 1 14 GLU HA H -5.181 4.164 -16.929 1.00 . A A . 4 GLU HA 1 1 15 25134 1 1 14 GLU HB2 H -3.263 5.706 -17.345 1.00 . A A . 4 GLU HB2 1 1 15 25135 1 1 14 GLU HB3 H -2.579 5.264 -15.794 1.00 . A A . 4 GLU HB3 1 1 15 25136 1 1 14 GLU HG2 H -1.472 4.101 -17.613 1.00 . A A . 4 GLU HG2 1 1 15 25137 1 1 14 GLU HG3 H -2.316 2.966 -16.564 1.00 . A A . 4 GLU HG3 1 1 15 25138 1 1 14 GLU N N -5.257 5.701 -15.589 1.00 . A A . 4 GLU N 1 1 15 25139 1 1 14 GLU O O -5.407 2.643 -14.951 1.00 . A A . 4 GLU O 1 1 15 25140 1 1 14 GLU OE1 O -3.210 3.887 -19.529 1.00 . A A . 4 GLU OE1 1 1 15 25141 1 1 14 GLU OE2 O -3.776 2.118 -18.366 1.00 . A A . 4 GLU OE2 1 1 15 25142 1 1 15 GLU C C -3.511 1.388 -13.109 1.00 . A A . 5 GLU C 1 1 15 25143 1 1 15 GLU CA C -3.435 2.893 -12.901 1.00 . A A . 5 GLU CA 1 1 15 25144 1 1 15 GLU CB C -4.431 3.441 -11.869 1.00 . A A . 5 GLU CB 1 1 15 25145 1 1 15 GLU CD C -3.386 5.810 -12.097 1.00 . A A . 5 GLU CD 1 1 15 25146 1 1 15 GLU CG C -3.945 4.733 -11.160 1.00 . A A . 5 GLU CG 1 1 15 25147 1 1 15 GLU H H -2.838 4.325 -14.310 1.00 . A A . 5 GLU H 1 1 15 25148 1 1 15 GLU HA H -2.445 3.039 -12.498 1.00 . A A . 5 GLU HA 1 1 15 25149 1 1 15 GLU HB2 H -5.357 3.665 -12.379 1.00 . A A . 5 GLU HB2 1 1 15 25150 1 1 15 GLU HB3 H -4.619 2.692 -11.117 1.00 . A A . 5 GLU HB3 1 1 15 25151 1 1 15 GLU HG2 H -4.777 5.163 -10.625 1.00 . A A . 5 GLU HG2 1 1 15 25152 1 1 15 GLU HG3 H -3.178 4.461 -10.450 1.00 . A A . 5 GLU HG3 1 1 15 25153 1 1 15 GLU N N -3.546 3.670 -14.127 1.00 . A A . 5 GLU N 1 1 15 25154 1 1 15 GLU O O -3.342 0.892 -14.225 1.00 . A A . 5 GLU O 1 1 15 25155 1 1 15 GLU OE1 O -4.157 6.580 -12.688 1.00 . A A . 5 GLU OE1 1 1 15 25156 1 1 15 GLU OE2 O -2.141 5.895 -12.244 1.00 . A A . 5 GLU OE2 1 1 15 25157 1 1 16 GLY C C -2.321 -1.314 -11.911 1.00 . A A . 6 GLY C 1 1 15 25158 1 1 16 GLY CA C -3.693 -0.769 -12.147 1.00 . A A . 6 GLY CA 1 1 15 25159 1 1 16 GLY H H -3.847 1.116 -11.189 1.00 . A A . 6 GLY H 1 1 15 25160 1 1 16 GLY HA2 H -4.354 -1.175 -11.396 1.00 . A A . 6 GLY HA2 1 1 15 25161 1 1 16 GLY HA3 H -4.026 -1.069 -13.129 1.00 . A A . 6 GLY HA3 1 1 15 25162 1 1 16 GLY N N -3.695 0.666 -12.048 1.00 . A A . 6 GLY N 1 1 15 25163 1 1 16 GLY O O -2.037 -2.479 -12.186 1.00 . A A . 6 GLY O 1 1 15 25164 1 1 17 GLN C C 0.175 -0.285 -9.721 1.00 . A A . 7 GLN C 1 1 15 25165 1 1 17 GLN CA C -0.142 -0.803 -11.077 1.00 . A A . 7 GLN CA 1 1 15 25166 1 1 17 GLN CB C 0.865 -0.329 -12.159 1.00 . A A . 7 GLN CB 1 1 15 25167 1 1 17 GLN CD C 1.181 2.161 -11.549 1.00 . A A . 7 GLN CD 1 1 15 25168 1 1 17 GLN CG C 0.765 1.145 -12.604 1.00 . A A . 7 GLN CG 1 1 15 25169 1 1 17 GLN H H -1.778 0.448 -11.217 1.00 . A A . 7 GLN H 1 1 15 25170 1 1 17 GLN HA H -0.107 -1.882 -11.023 1.00 . A A . 7 GLN HA 1 1 15 25171 1 1 17 GLN HB2 H 1.852 -0.462 -11.740 1.00 . A A . 7 GLN HB2 1 1 15 25172 1 1 17 GLN HB3 H 0.774 -0.976 -13.015 1.00 . A A . 7 GLN HB3 1 1 15 25173 1 1 17 GLN HE21 H -0.077 3.474 -12.300 1.00 . A A . 7 GLN HE21 1 1 15 25174 1 1 17 GLN HE22 H 0.824 4.005 -10.933 1.00 . A A . 7 GLN HE22 1 1 15 25175 1 1 17 GLN HG2 H 1.402 1.288 -13.465 1.00 . A A . 7 GLN HG2 1 1 15 25176 1 1 17 GLN HG3 H -0.258 1.342 -12.892 1.00 . A A . 7 GLN HG3 1 1 15 25177 1 1 17 GLN N N -1.480 -0.466 -11.407 1.00 . A A . 7 GLN N 1 1 15 25178 1 1 17 GLN NE2 N 0.588 3.322 -11.594 1.00 . A A . 7 GLN NE2 1 1 15 25179 1 1 17 GLN O O -0.540 0.572 -9.195 1.00 . A A . 7 GLN O 1 1 15 25180 1 1 17 GLN OE1 O 2.032 1.897 -10.711 1.00 . A A . 7 GLN OE1 1 1 15 25181 1 1 18 VAL C C 2.941 0.271 -7.910 1.00 . A A . 8 VAL C 1 1 15 25182 1 1 18 VAL CA C 1.583 -0.406 -7.833 1.00 . A A . 8 VAL CA 1 1 15 25183 1 1 18 VAL CB C 1.650 -1.641 -6.906 1.00 . A A . 8 VAL CB 1 1 15 25184 1 1 18 VAL CG1 C 1.878 -1.223 -5.485 1.00 . A A . 8 VAL CG1 1 1 15 25185 1 1 18 VAL CG2 C 0.385 -2.485 -7.014 1.00 . A A . 8 VAL CG2 1 1 15 25186 1 1 18 VAL H H 1.755 -1.429 -9.652 1.00 . A A . 8 VAL H 1 1 15 25187 1 1 18 VAL HA H 0.849 0.290 -7.453 1.00 . A A . 8 VAL HA 1 1 15 25188 1 1 18 VAL HB H 2.486 -2.245 -7.225 1.00 . A A . 8 VAL HB 1 1 15 25189 1 1 18 VAL HG11 H 2.837 -0.736 -5.398 1.00 . A A . 8 VAL HG11 1 1 15 25190 1 1 18 VAL HG12 H 1.817 -2.087 -4.844 1.00 . A A . 8 VAL HG12 1 1 15 25191 1 1 18 VAL HG13 H 1.103 -0.527 -5.199 1.00 . A A . 8 VAL HG13 1 1 15 25192 1 1 18 VAL HG21 H 0.256 -2.803 -8.038 1.00 . A A . 8 VAL HG21 1 1 15 25193 1 1 18 VAL HG22 H -0.468 -1.894 -6.712 1.00 . A A . 8 VAL HG22 1 1 15 25194 1 1 18 VAL HG23 H 0.471 -3.354 -6.378 1.00 . A A . 8 VAL HG23 1 1 15 25195 1 1 18 VAL N N 1.205 -0.789 -9.152 1.00 . A A . 8 VAL N 1 1 15 25196 1 1 18 VAL O O 3.867 -0.273 -8.511 1.00 . A A . 8 VAL O 1 1 15 25197 1 1 19 ILE C C 5.336 1.684 -6.431 1.00 . A A . 9 ILE C 1 1 15 25198 1 1 19 ILE CA C 4.306 2.195 -7.430 1.00 . A A . 9 ILE CA 1 1 15 25199 1 1 19 ILE CB C 4.111 3.744 -7.236 1.00 . A A . 9 ILE CB 1 1 15 25200 1 1 19 ILE CD1 C 1.690 4.022 -8.130 1.00 . A A . 9 ILE CD1 1 1 15 25201 1 1 19 ILE CG1 C 3.165 4.357 -8.294 1.00 . A A . 9 ILE CG1 1 1 15 25202 1 1 19 ILE CG2 C 5.452 4.473 -7.265 1.00 . A A . 9 ILE CG2 1 1 15 25203 1 1 19 ILE H H 2.325 1.811 -6.794 1.00 . A A . 9 ILE H 1 1 15 25204 1 1 19 ILE HA H 4.680 2.030 -8.430 1.00 . A A . 9 ILE HA 1 1 15 25205 1 1 19 ILE HB H 3.681 3.895 -6.257 1.00 . A A . 9 ILE HB 1 1 15 25206 1 1 19 ILE HD11 H 1.127 4.491 -8.921 1.00 . A A . 9 ILE HD11 1 1 15 25207 1 1 19 ILE HD12 H 1.341 4.379 -7.174 1.00 . A A . 9 ILE HD12 1 1 15 25208 1 1 19 ILE HD13 H 1.559 2.950 -8.185 1.00 . A A . 9 ILE HD13 1 1 15 25209 1 1 19 ILE HG12 H 3.274 5.428 -8.272 1.00 . A A . 9 ILE HG12 1 1 15 25210 1 1 19 ILE HG13 H 3.480 4.008 -9.267 1.00 . A A . 9 ILE HG13 1 1 15 25211 1 1 19 ILE HG21 H 5.935 4.297 -8.214 1.00 . A A . 9 ILE HG21 1 1 15 25212 1 1 19 ILE HG22 H 6.081 4.102 -6.470 1.00 . A A . 9 ILE HG22 1 1 15 25213 1 1 19 ILE HG23 H 5.291 5.533 -7.132 1.00 . A A . 9 ILE HG23 1 1 15 25214 1 1 19 ILE N N 3.070 1.445 -7.322 1.00 . A A . 9 ILE N 1 1 15 25215 1 1 19 ILE O O 5.152 1.813 -5.221 1.00 . A A . 9 ILE O 1 1 15 25216 1 1 20 ALA C C 8.462 1.716 -5.839 1.00 . A A . 10 ALA C 1 1 15 25217 1 1 20 ALA CA C 7.465 0.609 -6.086 1.00 . A A . 10 ALA CA 1 1 15 25218 1 1 20 ALA CB C 8.148 -0.596 -6.720 1.00 . A A . 10 ALA CB 1 1 15 25219 1 1 20 ALA H H 6.488 1.008 -7.904 1.00 . A A . 10 ALA H 1 1 15 25220 1 1 20 ALA HA H 7.035 0.313 -5.140 1.00 . A A . 10 ALA HA 1 1 15 25221 1 1 20 ALA HB1 H 8.579 -0.310 -7.667 1.00 . A A . 10 ALA HB1 1 1 15 25222 1 1 20 ALA HB2 H 7.423 -1.382 -6.880 1.00 . A A . 10 ALA HB2 1 1 15 25223 1 1 20 ALA HB3 H 8.932 -0.956 -6.069 1.00 . A A . 10 ALA HB3 1 1 15 25224 1 1 20 ALA N N 6.401 1.103 -6.930 1.00 . A A . 10 ALA N 1 1 15 25225 1 1 20 ALA O O 9.185 2.129 -6.749 1.00 . A A . 10 ALA O 1 1 15 25226 1 1 21 CYS C C 10.655 2.769 -3.755 1.00 . A A . 11 CYS C 1 1 15 25227 1 1 21 CYS CA C 9.343 3.287 -4.296 1.00 . A A . 11 CYS CA 1 1 15 25228 1 1 21 CYS CB C 8.671 4.141 -3.254 1.00 . A A . 11 CYS CB 1 1 15 25229 1 1 21 CYS H H 7.934 1.837 -3.917 1.00 . A A . 11 CYS H 1 1 15 25230 1 1 21 CYS HA H 9.515 3.891 -5.174 1.00 . A A . 11 CYS HA 1 1 15 25231 1 1 21 CYS HB2 H 8.690 3.640 -2.299 1.00 . A A . 11 CYS HB2 1 1 15 25232 1 1 21 CYS HB3 H 9.270 5.028 -3.162 1.00 . A A . 11 CYS HB3 1 1 15 25233 1 1 21 CYS HG H 6.370 3.578 -4.174 1.00 . A A . 11 CYS HG 1 1 15 25234 1 1 21 CYS N N 8.492 2.206 -4.635 1.00 . A A . 11 CYS N 1 1 15 25235 1 1 21 CYS O O 10.686 1.888 -2.894 1.00 . A A . 11 CYS O 1 1 15 25236 1 1 21 CYS SG S 6.994 4.648 -3.702 1.00 . A A . 11 CYS SG 1 1 15 25237 1 1 22 HIS C C 13.682 4.146 -3.166 1.00 . A A . 12 HIS C 1 1 15 25238 1 1 22 HIS CA C 13.056 2.946 -3.828 1.00 . A A . 12 HIS CA 1 1 15 25239 1 1 22 HIS CB C 13.940 2.505 -5.002 1.00 . A A . 12 HIS CB 1 1 15 25240 1 1 22 HIS CD2 C 12.453 0.982 -6.488 1.00 . A A . 12 HIS CD2 1 1 15 25241 1 1 22 HIS CE1 C 13.609 -0.859 -6.301 1.00 . A A . 12 HIS CE1 1 1 15 25242 1 1 22 HIS CG C 13.509 1.245 -5.686 1.00 . A A . 12 HIS CG 1 1 15 25243 1 1 22 HIS H H 11.631 3.939 -5.010 1.00 . A A . 12 HIS H 1 1 15 25244 1 1 22 HIS HA H 12.979 2.135 -3.118 1.00 . A A . 12 HIS HA 1 1 15 25245 1 1 22 HIS HB2 H 13.941 3.289 -5.744 1.00 . A A . 12 HIS HB2 1 1 15 25246 1 1 22 HIS HB3 H 14.945 2.367 -4.634 1.00 . A A . 12 HIS HB3 1 1 15 25247 1 1 22 HIS HD1 H 15.050 -0.049 -5.080 1.00 . A A . 12 HIS HD1 1 1 15 25248 1 1 22 HIS HD2 H 11.682 1.681 -6.782 1.00 . A A . 12 HIS HD2 1 1 15 25249 1 1 22 HIS HE1 H 13.929 -1.884 -6.411 1.00 . A A . 12 HIS HE1 1 1 15 25250 1 1 22 HIS HE2 H 12.099 -0.729 -7.639 1.00 . A A . 12 HIS HE2 1 1 15 25251 1 1 22 HIS N N 11.724 3.290 -4.278 1.00 . A A . 12 HIS N 1 1 15 25252 1 1 22 HIS ND1 N 14.211 0.071 -5.592 1.00 . A A . 12 HIS ND1 1 1 15 25253 1 1 22 HIS NE2 N 12.542 -0.333 -6.852 1.00 . A A . 12 HIS NE2 1 1 15 25254 1 1 22 HIS O O 14.819 4.095 -2.688 1.00 . A A . 12 HIS O 1 1 15 25255 1 1 23 THR C C 12.393 7.120 -1.766 1.00 . A A . 13 THR C 1 1 15 25256 1 1 23 THR CA C 13.453 6.459 -2.597 1.00 . A A . 13 THR CA 1 1 15 25257 1 1 23 THR CB C 13.854 7.438 -3.728 1.00 . A A . 13 THR CB 1 1 15 25258 1 1 23 THR CG2 C 14.986 6.885 -4.582 1.00 . A A . 13 THR CG2 1 1 15 25259 1 1 23 THR H H 12.010 5.234 -3.435 1.00 . A A . 13 THR H 1 1 15 25260 1 1 23 THR HA H 14.327 6.250 -1.998 1.00 . A A . 13 THR HA 1 1 15 25261 1 1 23 THR HB H 14.169 8.366 -3.275 1.00 . A A . 13 THR HB 1 1 15 25262 1 1 23 THR HG1 H 13.045 8.047 -5.404 1.00 . A A . 13 THR HG1 1 1 15 25263 1 1 23 THR HG21 H 15.856 6.725 -3.961 1.00 . A A . 13 THR HG21 1 1 15 25264 1 1 23 THR HG22 H 15.226 7.595 -5.360 1.00 . A A . 13 THR HG22 1 1 15 25265 1 1 23 THR HG23 H 14.676 5.952 -5.028 1.00 . A A . 13 THR HG23 1 1 15 25266 1 1 23 THR N N 12.944 5.230 -3.129 1.00 . A A . 13 THR N 1 1 15 25267 1 1 23 THR O O 11.183 6.907 -1.999 1.00 . A A . 13 THR O 1 1 15 25268 1 1 23 THR OG1 O 12.715 7.709 -4.562 1.00 . A A . 13 THR OG1 1 1 15 25269 1 1 24 VAL C C 11.361 9.826 -0.884 1.00 . A A . 14 VAL C 1 1 15 25270 1 1 24 VAL CA C 11.890 8.661 -0.025 1.00 . A A . 14 VAL CA 1 1 15 25271 1 1 24 VAL CB C 12.485 9.141 1.353 1.00 . A A . 14 VAL CB 1 1 15 25272 1 1 24 VAL CG1 C 13.618 10.128 1.193 1.00 . A A . 14 VAL CG1 1 1 15 25273 1 1 24 VAL CG2 C 11.402 9.691 2.274 1.00 . A A . 14 VAL CG2 1 1 15 25274 1 1 24 VAL H H 13.774 7.988 -0.630 1.00 . A A . 14 VAL H 1 1 15 25275 1 1 24 VAL HA H 11.060 7.990 0.151 1.00 . A A . 14 VAL HA 1 1 15 25276 1 1 24 VAL HB H 12.904 8.265 1.826 1.00 . A A . 14 VAL HB 1 1 15 25277 1 1 24 VAL HG11 H 14.421 9.682 0.628 1.00 . A A . 14 VAL HG11 1 1 15 25278 1 1 24 VAL HG12 H 13.982 10.423 2.167 1.00 . A A . 14 VAL HG12 1 1 15 25279 1 1 24 VAL HG13 H 13.247 10.996 0.668 1.00 . A A . 14 VAL HG13 1 1 15 25280 1 1 24 VAL HG21 H 10.897 10.516 1.793 1.00 . A A . 14 VAL HG21 1 1 15 25281 1 1 24 VAL HG22 H 11.851 10.025 3.196 1.00 . A A . 14 VAL HG22 1 1 15 25282 1 1 24 VAL HG23 H 10.692 8.908 2.489 1.00 . A A . 14 VAL HG23 1 1 15 25283 1 1 24 VAL N N 12.812 7.909 -0.810 1.00 . A A . 14 VAL N 1 1 15 25284 1 1 24 VAL O O 10.306 10.369 -0.622 1.00 . A A . 14 VAL O 1 1 15 25285 1 1 25 GLU C C 10.397 10.799 -3.534 1.00 . A A . 15 GLU C 1 1 15 25286 1 1 25 GLU CA C 11.751 11.169 -2.888 1.00 . A A . 15 GLU CA 1 1 15 25287 1 1 25 GLU CB C 12.813 11.276 -3.997 1.00 . A A . 15 GLU CB 1 1 15 25288 1 1 25 GLU CD C 15.030 10.585 -2.888 1.00 . A A . 15 GLU CD 1 1 15 25289 1 1 25 GLU CG C 14.241 11.679 -3.581 1.00 . A A . 15 GLU CG 1 1 15 25290 1 1 25 GLU H H 13.028 9.828 -2.106 1.00 . A A . 15 GLU H 1 1 15 25291 1 1 25 GLU HA H 11.675 12.124 -2.394 1.00 . A A . 15 GLU HA 1 1 15 25292 1 1 25 GLU HB2 H 12.877 10.323 -4.503 1.00 . A A . 15 GLU HB2 1 1 15 25293 1 1 25 GLU HB3 H 12.435 12.003 -4.682 1.00 . A A . 15 GLU HB3 1 1 15 25294 1 1 25 GLU HG2 H 14.788 11.970 -4.465 1.00 . A A . 15 GLU HG2 1 1 15 25295 1 1 25 GLU HG3 H 14.170 12.529 -2.921 1.00 . A A . 15 GLU HG3 1 1 15 25296 1 1 25 GLU N N 12.133 10.186 -1.936 1.00 . A A . 15 GLU N 1 1 15 25297 1 1 25 GLU O O 9.462 11.609 -3.545 1.00 . A A . 15 GLU O 1 1 15 25298 1 1 25 GLU OE1 O 14.883 10.410 -1.673 1.00 . A A . 15 GLU OE1 1 1 15 25299 1 1 25 GLU OE2 O 15.803 9.890 -3.559 1.00 . A A . 15 GLU OE2 1 1 15 25300 1 1 26 THR C C 7.958 8.986 -3.606 1.00 . A A . 16 THR C 1 1 15 25301 1 1 26 THR CA C 9.066 9.090 -4.666 1.00 . A A . 16 THR CA 1 1 15 25302 1 1 26 THR CB C 9.285 7.710 -5.345 1.00 . A A . 16 THR CB 1 1 15 25303 1 1 26 THR CG2 C 8.034 7.256 -6.082 1.00 . A A . 16 THR CG2 1 1 15 25304 1 1 26 THR H H 11.067 8.950 -4.007 1.00 . A A . 16 THR H 1 1 15 25305 1 1 26 THR HA H 8.770 9.813 -5.412 1.00 . A A . 16 THR HA 1 1 15 25306 1 1 26 THR HB H 9.537 6.984 -4.586 1.00 . A A . 16 THR HB 1 1 15 25307 1 1 26 THR HG1 H 10.595 8.741 -6.382 1.00 . A A . 16 THR HG1 1 1 15 25308 1 1 26 THR HG21 H 7.782 7.980 -6.841 1.00 . A A . 16 THR HG21 1 1 15 25309 1 1 26 THR HG22 H 7.213 7.169 -5.385 1.00 . A A . 16 THR HG22 1 1 15 25310 1 1 26 THR HG23 H 8.218 6.299 -6.546 1.00 . A A . 16 THR HG23 1 1 15 25311 1 1 26 THR N N 10.297 9.560 -4.043 1.00 . A A . 16 THR N 1 1 15 25312 1 1 26 THR O O 6.811 9.385 -3.836 1.00 . A A . 16 THR O 1 1 15 25313 1 1 26 THR OG1 O 10.372 7.803 -6.293 1.00 . A A . 16 THR OG1 1 1 15 25314 1 1 27 TRP C C 6.803 9.676 -0.916 1.00 . A A . 17 TRP C 1 1 15 25315 1 1 27 TRP CA C 7.451 8.326 -1.298 1.00 . A A . 17 TRP CA 1 1 15 25316 1 1 27 TRP CB C 8.272 7.747 -0.134 1.00 . A A . 17 TRP CB 1 1 15 25317 1 1 27 TRP CD1 C 7.831 8.258 2.324 1.00 . A A . 17 TRP CD1 1 1 15 25318 1 1 27 TRP CD2 C 6.443 6.749 1.444 1.00 . A A . 17 TRP CD2 1 1 15 25319 1 1 27 TRP CE2 C 6.111 6.933 2.798 1.00 . A A . 17 TRP CE2 1 1 15 25320 1 1 27 TRP CE3 C 5.700 5.848 0.688 1.00 . A A . 17 TRP CE3 1 1 15 25321 1 1 27 TRP CG C 7.554 7.597 1.166 1.00 . A A . 17 TRP CG 1 1 15 25322 1 1 27 TRP CH2 C 4.358 5.383 2.645 1.00 . A A . 17 TRP CH2 1 1 15 25323 1 1 27 TRP CZ2 C 5.069 6.252 3.407 1.00 . A A . 17 TRP CZ2 1 1 15 25324 1 1 27 TRP CZ3 C 4.664 5.178 1.294 1.00 . A A . 17 TRP CZ3 1 1 15 25325 1 1 27 TRP H H 9.266 8.162 -2.358 1.00 . A A . 17 TRP H 1 1 15 25326 1 1 27 TRP HA H 6.675 7.622 -1.558 1.00 . A A . 17 TRP HA 1 1 15 25327 1 1 27 TRP HB2 H 8.641 6.771 -0.411 1.00 . A A . 17 TRP HB2 1 1 15 25328 1 1 27 TRP HB3 H 9.112 8.406 0.024 1.00 . A A . 17 TRP HB3 1 1 15 25329 1 1 27 TRP HD1 H 8.626 8.982 2.437 1.00 . A A . 17 TRP HD1 1 1 15 25330 1 1 27 TRP HE1 H 6.982 8.180 4.237 1.00 . A A . 17 TRP HE1 1 1 15 25331 1 1 27 TRP HE3 H 5.921 5.678 -0.356 1.00 . A A . 17 TRP HE3 1 1 15 25332 1 1 27 TRP HH2 H 3.539 4.834 3.082 1.00 . A A . 17 TRP HH2 1 1 15 25333 1 1 27 TRP HZ2 H 4.822 6.400 4.449 1.00 . A A . 17 TRP HZ2 1 1 15 25334 1 1 27 TRP HZ3 H 4.078 4.478 0.719 1.00 . A A . 17 TRP HZ3 1 1 15 25335 1 1 27 TRP N N 8.337 8.472 -2.445 1.00 . A A . 17 TRP N 1 1 15 25336 1 1 27 TRP NE1 N 6.979 7.855 3.310 1.00 . A A . 17 TRP NE1 1 1 15 25337 1 1 27 TRP O O 5.581 9.775 -0.780 1.00 . A A . 17 TRP O 1 1 15 25338 1 1 28 ASN C C 6.211 12.583 -1.468 1.00 . A A . 18 ASN C 1 1 15 25339 1 1 28 ASN CA C 7.194 12.056 -0.425 1.00 . A A . 18 ASN CA 1 1 15 25340 1 1 28 ASN CB C 8.427 12.985 -0.332 1.00 . A A . 18 ASN CB 1 1 15 25341 1 1 28 ASN CG C 8.144 14.412 0.163 1.00 . A A . 18 ASN CG 1 1 15 25342 1 1 28 ASN H H 8.595 10.541 -0.929 1.00 . A A . 18 ASN H 1 1 15 25343 1 1 28 ASN HA H 6.709 12.016 0.538 1.00 . A A . 18 ASN HA 1 1 15 25344 1 1 28 ASN HB2 H 9.146 12.542 0.341 1.00 . A A . 18 ASN HB2 1 1 15 25345 1 1 28 ASN HB3 H 8.873 13.045 -1.314 1.00 . A A . 18 ASN HB3 1 1 15 25346 1 1 28 ASN HD21 H 9.946 14.477 0.940 1.00 . A A . 18 ASN HD21 1 1 15 25347 1 1 28 ASN HD22 H 8.989 15.894 1.162 1.00 . A A . 18 ASN HD22 1 1 15 25348 1 1 28 ASN N N 7.634 10.701 -0.785 1.00 . A A . 18 ASN N 1 1 15 25349 1 1 28 ASN ND2 N 9.116 14.986 0.815 1.00 . A A . 18 ASN ND2 1 1 15 25350 1 1 28 ASN O O 5.135 13.088 -1.125 1.00 . A A . 18 ASN O 1 1 15 25351 1 1 28 ASN OD1 O 7.072 14.988 -0.039 1.00 . A A . 18 ASN OD1 1 1 15 25352 1 1 29 GLU C C 4.364 12.264 -3.829 1.00 . A A . 19 GLU C 1 1 15 25353 1 1 29 GLU CA C 5.761 12.890 -3.850 1.00 . A A . 19 GLU CA 1 1 15 25354 1 1 29 GLU CB C 6.459 12.583 -5.174 1.00 . A A . 19 GLU CB 1 1 15 25355 1 1 29 GLU CD C 6.421 12.724 -7.678 1.00 . A A . 19 GLU CD 1 1 15 25356 1 1 29 GLU CG C 5.676 12.999 -6.407 1.00 . A A . 19 GLU CG 1 1 15 25357 1 1 29 GLU H H 7.432 11.985 -2.928 1.00 . A A . 19 GLU H 1 1 15 25358 1 1 29 GLU HA H 5.660 13.962 -3.757 1.00 . A A . 19 GLU HA 1 1 15 25359 1 1 29 GLU HB2 H 7.406 13.101 -5.188 1.00 . A A . 19 GLU HB2 1 1 15 25360 1 1 29 GLU HB3 H 6.643 11.521 -5.231 1.00 . A A . 19 GLU HB3 1 1 15 25361 1 1 29 GLU HG2 H 4.744 12.452 -6.428 1.00 . A A . 19 GLU HG2 1 1 15 25362 1 1 29 GLU HG3 H 5.467 14.057 -6.345 1.00 . A A . 19 GLU HG3 1 1 15 25363 1 1 29 GLU N N 6.576 12.428 -2.733 1.00 . A A . 19 GLU N 1 1 15 25364 1 1 29 GLU O O 3.354 12.975 -3.956 1.00 . A A . 19 GLU O 1 1 15 25365 1 1 29 GLU OE1 O 7.211 13.598 -8.107 1.00 . A A . 19 GLU OE1 1 1 15 25366 1 1 29 GLU OE2 O 6.237 11.641 -8.276 1.00 . A A . 19 GLU OE2 1 1 15 25367 1 1 30 GLN C C 2.217 10.589 -2.436 1.00 . A A . 20 GLN C 1 1 15 25368 1 1 30 GLN CA C 3.087 10.240 -3.634 1.00 . A A . 20 GLN CA 1 1 15 25369 1 1 30 GLN CB C 3.367 8.776 -3.699 1.00 . A A . 20 GLN CB 1 1 15 25370 1 1 30 GLN CD C 3.056 8.477 -6.239 1.00 . A A . 20 GLN CD 1 1 15 25371 1 1 30 GLN CG C 3.972 8.287 -5.024 1.00 . A A . 20 GLN CG 1 1 15 25372 1 1 30 GLN H H 5.111 10.405 -3.512 1.00 . A A . 20 GLN H 1 1 15 25373 1 1 30 GLN HA H 2.561 10.507 -4.534 1.00 . A A . 20 GLN HA 1 1 15 25374 1 1 30 GLN HB2 H 4.086 8.615 -2.915 1.00 . A A . 20 GLN HB2 1 1 15 25375 1 1 30 GLN HB3 H 2.466 8.248 -3.471 1.00 . A A . 20 GLN HB3 1 1 15 25376 1 1 30 GLN HE21 H 3.860 6.910 -7.110 1.00 . A A . 20 GLN HE21 1 1 15 25377 1 1 30 GLN HE22 H 2.612 7.710 -7.998 1.00 . A A . 20 GLN HE22 1 1 15 25378 1 1 30 GLN HG2 H 4.884 8.835 -5.207 1.00 . A A . 20 GLN HG2 1 1 15 25379 1 1 30 GLN HG3 H 4.210 7.237 -4.931 1.00 . A A . 20 GLN HG3 1 1 15 25380 1 1 30 GLN N N 4.310 10.957 -3.647 1.00 . A A . 20 GLN N 1 1 15 25381 1 1 30 GLN NE2 N 3.189 7.617 -7.211 1.00 . A A . 20 GLN NE2 1 1 15 25382 1 1 30 GLN O O 0.997 10.684 -2.561 1.00 . A A . 20 GLN O 1 1 15 25383 1 1 30 GLN OE1 O 2.243 9.395 -6.308 1.00 . A A . 20 GLN OE1 1 1 15 25384 1 1 31 LEU C C 1.535 12.555 -0.281 1.00 . A A . 21 LEU C 1 1 15 25385 1 1 31 LEU CA C 2.125 11.182 -0.118 1.00 . A A . 21 LEU CA 1 1 15 25386 1 1 31 LEU CB C 3.020 11.151 1.068 1.00 . A A . 21 LEU CB 1 1 15 25387 1 1 31 LEU CD1 C 4.375 9.991 2.796 1.00 . A A . 21 LEU CD1 1 1 15 25388 1 1 31 LEU CD2 C 2.324 8.879 1.895 1.00 . A A . 21 LEU CD2 1 1 15 25389 1 1 31 LEU CG C 3.501 9.795 1.572 1.00 . A A . 21 LEU CG 1 1 15 25390 1 1 31 LEU H H 3.794 10.663 -1.134 1.00 . A A . 21 LEU H 1 1 15 25391 1 1 31 LEU HA H 1.307 10.505 0.043 1.00 . A A . 21 LEU HA 1 1 15 25392 1 1 31 LEU HB2 H 3.883 11.709 0.747 1.00 . A A . 21 LEU HB2 1 1 15 25393 1 1 31 LEU HB3 H 2.536 11.697 1.846 1.00 . A A . 21 LEU HB3 1 1 15 25394 1 1 31 LEU HD11 H 4.714 9.029 3.153 1.00 . A A . 21 LEU HD11 1 1 15 25395 1 1 31 LEU HD12 H 3.807 10.484 3.570 1.00 . A A . 21 LEU HD12 1 1 15 25396 1 1 31 LEU HD13 H 5.230 10.597 2.534 1.00 . A A . 21 LEU HD13 1 1 15 25397 1 1 31 LEU HD21 H 2.699 7.937 2.272 1.00 . A A . 21 LEU HD21 1 1 15 25398 1 1 31 LEU HD22 H 1.740 8.706 1.005 1.00 . A A . 21 LEU HD22 1 1 15 25399 1 1 31 LEU HD23 H 1.704 9.344 2.648 1.00 . A A . 21 LEU HD23 1 1 15 25400 1 1 31 LEU HG H 4.103 9.328 0.806 1.00 . A A . 21 LEU HG 1 1 15 25401 1 1 31 LEU N N 2.832 10.788 -1.279 1.00 . A A . 21 LEU N 1 1 15 25402 1 1 31 LEU O O 0.375 12.777 0.081 1.00 . A A . 21 LEU O 1 1 15 25403 1 1 32 GLN C C 0.661 14.728 -2.018 1.00 . A A . 22 GLN C 1 1 15 25404 1 1 32 GLN CA C 1.845 14.814 -1.092 1.00 . A A . 22 GLN CA 1 1 15 25405 1 1 32 GLN CB C 2.908 15.684 -1.751 1.00 . A A . 22 GLN CB 1 1 15 25406 1 1 32 GLN CD C 3.366 17.923 -2.856 1.00 . A A . 22 GLN CD 1 1 15 25407 1 1 32 GLN CG C 2.405 17.093 -2.051 1.00 . A A . 22 GLN CG 1 1 15 25408 1 1 32 GLN H H 3.264 13.252 -1.007 1.00 . A A . 22 GLN H 1 1 15 25409 1 1 32 GLN HA H 1.546 15.258 -0.156 1.00 . A A . 22 GLN HA 1 1 15 25410 1 1 32 GLN HB2 H 3.765 15.756 -1.098 1.00 . A A . 22 GLN HB2 1 1 15 25411 1 1 32 GLN HB3 H 3.209 15.228 -2.682 1.00 . A A . 22 GLN HB3 1 1 15 25412 1 1 32 GLN HE21 H 1.857 18.943 -3.660 1.00 . A A . 22 GLN HE21 1 1 15 25413 1 1 32 GLN HE22 H 3.439 19.386 -4.170 1.00 . A A . 22 GLN HE22 1 1 15 25414 1 1 32 GLN HG2 H 1.482 17.016 -2.608 1.00 . A A . 22 GLN HG2 1 1 15 25415 1 1 32 GLN HG3 H 2.207 17.593 -1.116 1.00 . A A . 22 GLN HG3 1 1 15 25416 1 1 32 GLN N N 2.329 13.480 -0.816 1.00 . A A . 22 GLN N 1 1 15 25417 1 1 32 GLN NE2 N 2.838 18.834 -3.630 1.00 . A A . 22 GLN NE2 1 1 15 25418 1 1 32 GLN O O -0.359 15.329 -1.777 1.00 . A A . 22 GLN O 1 1 15 25419 1 1 32 GLN OE1 O 4.580 17.750 -2.779 1.00 . A A . 22 GLN OE1 1 1 15 25420 1 1 33 LYS C C -1.475 13.190 -3.459 1.00 . A A . 23 LYS C 1 1 15 25421 1 1 33 LYS CA C -0.191 13.747 -4.069 1.00 . A A . 23 LYS CA 1 1 15 25422 1 1 33 LYS CB C 0.375 12.824 -5.141 1.00 . A A . 23 LYS CB 1 1 15 25423 1 1 33 LYS CD C 0.292 11.814 -7.378 1.00 . A A . 23 LYS CD 1 1 15 25424 1 1 33 LYS CE C -0.478 11.584 -8.649 1.00 . A A . 23 LYS CE 1 1 15 25425 1 1 33 LYS CG C -0.485 12.613 -6.361 1.00 . A A . 23 LYS CG 1 1 15 25426 1 1 33 LYS H H 1.670 13.455 -3.144 1.00 . A A . 23 LYS H 1 1 15 25427 1 1 33 LYS HA H -0.403 14.707 -4.514 1.00 . A A . 23 LYS HA 1 1 15 25428 1 1 33 LYS HB2 H 1.323 13.218 -5.477 1.00 . A A . 23 LYS HB2 1 1 15 25429 1 1 33 LYS HB3 H 0.555 11.861 -4.687 1.00 . A A . 23 LYS HB3 1 1 15 25430 1 1 33 LYS HD2 H 1.193 12.357 -7.623 1.00 . A A . 23 LYS HD2 1 1 15 25431 1 1 33 LYS HD3 H 0.557 10.862 -6.944 1.00 . A A . 23 LYS HD3 1 1 15 25432 1 1 33 LYS HE2 H -1.345 10.979 -8.429 1.00 . A A . 23 LYS HE2 1 1 15 25433 1 1 33 LYS HE3 H -0.787 12.537 -9.052 1.00 . A A . 23 LYS HE3 1 1 15 25434 1 1 33 LYS HG2 H -1.386 12.083 -6.088 1.00 . A A . 23 LYS HG2 1 1 15 25435 1 1 33 LYS HG3 H -0.732 13.573 -6.788 1.00 . A A . 23 LYS HG3 1 1 15 25436 1 1 33 LYS HZ1 H 1.179 11.485 -9.888 1.00 . A A . 23 LYS HZ1 1 1 15 25437 1 1 33 LYS HZ2 H -0.159 10.696 -10.522 1.00 . A A . 23 LYS HZ2 1 1 15 25438 1 1 33 LYS HZ3 H 0.736 9.992 -9.277 1.00 . A A . 23 LYS HZ3 1 1 15 25439 1 1 33 LYS N N 0.817 13.938 -3.053 1.00 . A A . 23 LYS N 1 1 15 25440 1 1 33 LYS NZ N 0.360 10.890 -9.643 1.00 . A A . 23 LYS NZ 1 1 15 25441 1 1 33 LYS O O -2.580 13.627 -3.804 1.00 . A A . 23 LYS O 1 1 15 25442 1 1 34 ALA C C -3.131 12.718 -0.936 1.00 . A A . 24 ALA C 1 1 15 25443 1 1 34 ALA CA C -2.482 11.690 -1.866 1.00 . A A . 24 ALA CA 1 1 15 25444 1 1 34 ALA CB C -2.087 10.439 -1.096 1.00 . A A . 24 ALA CB 1 1 15 25445 1 1 34 ALA H H -0.436 11.932 -2.269 1.00 . A A . 24 ALA H 1 1 15 25446 1 1 34 ALA HA H -3.196 11.414 -2.629 1.00 . A A . 24 ALA HA 1 1 15 25447 1 1 34 ALA HB1 H -2.966 10.000 -0.645 1.00 . A A . 24 ALA HB1 1 1 15 25448 1 1 34 ALA HB2 H -1.380 10.702 -0.325 1.00 . A A . 24 ALA HB2 1 1 15 25449 1 1 34 ALA HB3 H -1.632 9.728 -1.772 1.00 . A A . 24 ALA HB3 1 1 15 25450 1 1 34 ALA N N -1.334 12.259 -2.525 1.00 . A A . 24 ALA N 1 1 15 25451 1 1 34 ALA O O -4.345 12.812 -0.858 1.00 . A A . 24 ALA O 1 1 15 25452 1 1 35 ASN C C -3.477 15.633 -0.035 1.00 . A A . 25 ASN C 1 1 15 25453 1 1 35 ASN CA C -2.780 14.501 0.694 1.00 . A A . 25 ASN CA 1 1 15 25454 1 1 35 ASN CB C -1.575 15.075 1.447 1.00 . A A . 25 ASN CB 1 1 15 25455 1 1 35 ASN CG C -1.946 15.956 2.652 1.00 . A A . 25 ASN CG 1 1 15 25456 1 1 35 ASN H H -1.343 13.398 -0.417 1.00 . A A . 25 ASN H 1 1 15 25457 1 1 35 ASN HA H -3.440 14.025 1.400 1.00 . A A . 25 ASN HA 1 1 15 25458 1 1 35 ASN HB2 H -0.896 14.286 1.712 1.00 . A A . 25 ASN HB2 1 1 15 25459 1 1 35 ASN HB3 H -1.051 15.697 0.735 1.00 . A A . 25 ASN HB3 1 1 15 25460 1 1 35 ASN HD21 H -0.305 15.390 3.588 1.00 . A A . 25 ASN HD21 1 1 15 25461 1 1 35 ASN HD22 H -1.323 16.496 4.445 1.00 . A A . 25 ASN HD22 1 1 15 25462 1 1 35 ASN N N -2.310 13.498 -0.267 1.00 . A A . 25 ASN N 1 1 15 25463 1 1 35 ASN ND2 N -1.108 15.949 3.659 1.00 . A A . 25 ASN ND2 1 1 15 25464 1 1 35 ASN O O -4.629 15.982 0.249 1.00 . A A . 25 ASN O 1 1 15 25465 1 1 35 ASN OD1 O -2.976 16.625 2.676 1.00 . A A . 25 ASN OD1 1 1 15 25466 1 1 36 GLU C C -4.455 17.042 -2.551 1.00 . A A . 26 GLU C 1 1 15 25467 1 1 36 GLU CA C -3.164 17.311 -1.778 1.00 . A A . 26 GLU CA 1 1 15 25468 1 1 36 GLU CB C -2.008 17.664 -2.717 1.00 . A A . 26 GLU CB 1 1 15 25469 1 1 36 GLU CD C -0.915 19.216 -4.316 1.00 . A A . 26 GLU CD 1 1 15 25470 1 1 36 GLU CG C -2.168 18.916 -3.535 1.00 . A A . 26 GLU CG 1 1 15 25471 1 1 36 GLU H H -1.885 15.742 -1.126 1.00 . A A . 26 GLU H 1 1 15 25472 1 1 36 GLU HA H -3.320 18.145 -1.110 1.00 . A A . 26 GLU HA 1 1 15 25473 1 1 36 GLU HB2 H -1.110 17.771 -2.130 1.00 . A A . 26 GLU HB2 1 1 15 25474 1 1 36 GLU HB3 H -1.866 16.833 -3.394 1.00 . A A . 26 GLU HB3 1 1 15 25475 1 1 36 GLU HG2 H -2.993 18.790 -4.220 1.00 . A A . 26 GLU HG2 1 1 15 25476 1 1 36 GLU HG3 H -2.369 19.744 -2.872 1.00 . A A . 26 GLU HG3 1 1 15 25477 1 1 36 GLU N N -2.765 16.166 -0.978 1.00 . A A . 26 GLU N 1 1 15 25478 1 1 36 GLU O O -5.331 17.895 -2.619 1.00 . A A . 26 GLU O 1 1 15 25479 1 1 36 GLU OE1 O 0.034 19.780 -3.734 1.00 . A A . 26 GLU OE1 1 1 15 25480 1 1 36 GLU OE2 O -0.848 18.880 -5.509 1.00 . A A . 26 GLU OE2 1 1 15 25481 1 1 37 SER C C -6.833 14.860 -2.915 1.00 . A A . 27 SER C 1 1 15 25482 1 1 37 SER CA C -5.778 15.501 -3.848 1.00 . A A . 27 SER CA 1 1 15 25483 1 1 37 SER CB C -5.408 14.559 -5.012 1.00 . A A . 27 SER CB 1 1 15 25484 1 1 37 SER H H -3.860 15.193 -3.026 1.00 . A A . 27 SER H 1 1 15 25485 1 1 37 SER HA H -6.182 16.414 -4.253 1.00 . A A . 27 SER HA 1 1 15 25486 1 1 37 SER HB2 H -4.640 15.022 -5.615 1.00 . A A . 27 SER HB2 1 1 15 25487 1 1 37 SER HB3 H -5.027 13.647 -4.584 1.00 . A A . 27 SER HB3 1 1 15 25488 1 1 37 SER HG H -6.383 13.356 -6.183 1.00 . A A . 27 SER HG 1 1 15 25489 1 1 37 SER N N -4.584 15.851 -3.103 1.00 . A A . 27 SER N 1 1 15 25490 1 1 37 SER O O -7.924 14.481 -3.356 1.00 . A A . 27 SER O 1 1 15 25491 1 1 37 SER OG O -6.522 14.252 -5.851 1.00 . A A . 27 SER OG 1 1 15 25492 1 1 38 LYS C C -7.793 12.752 -0.951 1.00 . A A . 28 LYS C 1 1 15 25493 1 1 38 LYS CA C -7.351 14.156 -0.578 1.00 . A A . 28 LYS CA 1 1 15 25494 1 1 38 LYS CB C -8.536 15.031 -0.241 1.00 . A A . 28 LYS CB 1 1 15 25495 1 1 38 LYS CD C -9.374 17.148 0.829 1.00 . A A . 28 LYS CD 1 1 15 25496 1 1 38 LYS CE C -10.368 17.416 -0.288 1.00 . A A . 28 LYS CE 1 1 15 25497 1 1 38 LYS CG C -8.157 16.379 0.346 1.00 . A A . 28 LYS CG 1 1 15 25498 1 1 38 LYS H H -5.621 15.118 -1.331 1.00 . A A . 28 LYS H 1 1 15 25499 1 1 38 LYS HA H -6.730 14.075 0.297 1.00 . A A . 28 LYS HA 1 1 15 25500 1 1 38 LYS HB2 H -9.027 15.188 -1.183 1.00 . A A . 28 LYS HB2 1 1 15 25501 1 1 38 LYS HB3 H -9.198 14.513 0.438 1.00 . A A . 28 LYS HB3 1 1 15 25502 1 1 38 LYS HD2 H -9.863 16.573 1.600 1.00 . A A . 28 LYS HD2 1 1 15 25503 1 1 38 LYS HD3 H -9.048 18.090 1.245 1.00 . A A . 28 LYS HD3 1 1 15 25504 1 1 38 LYS HE2 H -9.891 18.012 -1.052 1.00 . A A . 28 LYS HE2 1 1 15 25505 1 1 38 LYS HE3 H -10.679 16.472 -0.711 1.00 . A A . 28 LYS HE3 1 1 15 25506 1 1 38 LYS HG2 H -7.490 16.221 1.180 1.00 . A A . 28 LYS HG2 1 1 15 25507 1 1 38 LYS HG3 H -7.651 16.956 -0.415 1.00 . A A . 28 LYS HG3 1 1 15 25508 1 1 38 LYS HZ1 H -12.031 17.575 0.947 1.00 . A A . 28 LYS HZ1 1 1 15 25509 1 1 38 LYS HZ2 H -12.229 18.319 -0.558 1.00 . A A . 28 LYS HZ2 1 1 15 25510 1 1 38 LYS HZ3 H -11.269 19.034 0.646 1.00 . A A . 28 LYS HZ3 1 1 15 25511 1 1 38 LYS N N -6.491 14.762 -1.614 1.00 . A A . 28 LYS N 1 1 15 25512 1 1 38 LYS NZ N -11.554 18.134 0.210 1.00 . A A . 28 LYS NZ 1 1 15 25513 1 1 38 LYS O O -8.938 12.347 -0.729 1.00 . A A . 28 LYS O 1 1 15 25514 1 1 39 THR C C -6.448 9.789 -0.844 1.00 . A A . 29 THR C 1 1 15 25515 1 1 39 THR CA C -7.121 10.677 -1.868 1.00 . A A . 29 THR CA 1 1 15 25516 1 1 39 THR CB C -6.510 10.383 -3.223 1.00 . A A . 29 THR CB 1 1 15 25517 1 1 39 THR CG2 C -7.090 9.097 -3.801 1.00 . A A . 29 THR CG2 1 1 15 25518 1 1 39 THR H H -5.980 12.392 -1.598 1.00 . A A . 29 THR H 1 1 15 25519 1 1 39 THR HA H -8.184 10.489 -1.898 1.00 . A A . 29 THR HA 1 1 15 25520 1 1 39 THR HB H -5.463 10.232 -3.023 1.00 . A A . 29 THR HB 1 1 15 25521 1 1 39 THR HG1 H -7.456 12.035 -3.692 1.00 . A A . 29 THR HG1 1 1 15 25522 1 1 39 THR HG21 H -6.878 8.275 -3.134 1.00 . A A . 29 THR HG21 1 1 15 25523 1 1 39 THR HG22 H -6.643 8.902 -4.765 1.00 . A A . 29 THR HG22 1 1 15 25524 1 1 39 THR HG23 H -8.159 9.204 -3.917 1.00 . A A . 29 THR HG23 1 1 15 25525 1 1 39 THR N N -6.882 12.017 -1.486 1.00 . A A . 29 THR N 1 1 15 25526 1 1 39 THR O O -5.403 10.143 -0.291 1.00 . A A . 29 THR O 1 1 15 25527 1 1 39 THR OG1 O -6.810 11.462 -4.122 1.00 . A A . 29 THR OG1 1 1 15 25528 1 1 40 LEU C C -5.534 6.894 -0.368 1.00 . A A . 30 LEU C 1 1 15 25529 1 1 40 LEU CA C -6.542 7.791 0.324 1.00 . A A . 30 LEU CA 1 1 15 25530 1 1 40 LEU CB C -7.644 7.025 1.038 1.00 . A A . 30 LEU CB 1 1 15 25531 1 1 40 LEU CD1 C -9.360 6.650 -0.856 1.00 . A A . 30 LEU CD1 1 1 15 25532 1 1 40 LEU CD2 C -7.904 4.725 -0.071 1.00 . A A . 30 LEU CD2 1 1 15 25533 1 1 40 LEU CG C -8.582 6.040 0.302 1.00 . A A . 30 LEU CG 1 1 15 25534 1 1 40 LEU H H -7.879 8.425 -0.969 1.00 . A A . 30 LEU H 1 1 15 25535 1 1 40 LEU HA H -6.028 8.400 1.059 1.00 . A A . 30 LEU HA 1 1 15 25536 1 1 40 LEU HB2 H -7.080 6.433 1.718 1.00 . A A . 30 LEU HB2 1 1 15 25537 1 1 40 LEU HB3 H -8.236 7.739 1.593 1.00 . A A . 30 LEU HB3 1 1 15 25538 1 1 40 LEU HD11 H -8.671 7.003 -1.610 1.00 . A A . 30 LEU HD11 1 1 15 25539 1 1 40 LEU HD12 H -9.956 7.474 -0.498 1.00 . A A . 30 LEU HD12 1 1 15 25540 1 1 40 LEU HD13 H -10.004 5.897 -1.285 1.00 . A A . 30 LEU HD13 1 1 15 25541 1 1 40 LEU HD21 H -8.601 4.093 -0.602 1.00 . A A . 30 LEU HD21 1 1 15 25542 1 1 40 LEU HD22 H -7.569 4.226 0.827 1.00 . A A . 30 LEU HD22 1 1 15 25543 1 1 40 LEU HD23 H -7.053 4.933 -0.700 1.00 . A A . 30 LEU HD23 1 1 15 25544 1 1 40 LEU HG H -9.270 5.826 1.100 1.00 . A A . 30 LEU HG 1 1 15 25545 1 1 40 LEU N N -7.045 8.702 -0.563 1.00 . A A . 30 LEU N 1 1 15 25546 1 1 40 LEU O O -5.683 6.573 -1.548 1.00 . A A . 30 LEU O 1 1 15 25547 1 1 41 VAL C C -3.220 4.498 0.556 1.00 . A A . 31 VAL C 1 1 15 25548 1 1 41 VAL CA C -3.436 5.788 -0.230 1.00 . A A . 31 VAL CA 1 1 15 25549 1 1 41 VAL CB C -2.118 6.637 -0.325 1.00 . A A . 31 VAL CB 1 1 15 25550 1 1 41 VAL CG1 C -1.650 7.139 1.028 1.00 . A A . 31 VAL CG1 1 1 15 25551 1 1 41 VAL CG2 C -1.009 5.891 -1.035 1.00 . A A . 31 VAL CG2 1 1 15 25552 1 1 41 VAL H H -4.533 6.773 1.282 1.00 . A A . 31 VAL H 1 1 15 25553 1 1 41 VAL HA H -3.736 5.515 -1.232 1.00 . A A . 31 VAL HA 1 1 15 25554 1 1 41 VAL HB H -2.373 7.506 -0.909 1.00 . A A . 31 VAL HB 1 1 15 25555 1 1 41 VAL HG11 H -0.707 7.654 0.912 1.00 . A A . 31 VAL HG11 1 1 15 25556 1 1 41 VAL HG12 H -1.542 6.316 1.721 1.00 . A A . 31 VAL HG12 1 1 15 25557 1 1 41 VAL HG13 H -2.385 7.838 1.394 1.00 . A A . 31 VAL HG13 1 1 15 25558 1 1 41 VAL HG21 H -1.330 5.631 -2.033 1.00 . A A . 31 VAL HG21 1 1 15 25559 1 1 41 VAL HG22 H -0.780 4.988 -0.489 1.00 . A A . 31 VAL HG22 1 1 15 25560 1 1 41 VAL HG23 H -0.129 6.513 -1.087 1.00 . A A . 31 VAL HG23 1 1 15 25561 1 1 41 VAL N N -4.519 6.554 0.331 1.00 . A A . 31 VAL N 1 1 15 25562 1 1 41 VAL O O -3.298 4.487 1.795 1.00 . A A . 31 VAL O 1 1 15 25563 1 1 42 VAL C C -1.312 1.749 0.152 1.00 . A A . 32 VAL C 1 1 15 25564 1 1 42 VAL CA C -2.746 2.134 0.430 1.00 . A A . 32 VAL CA 1 1 15 25565 1 1 42 VAL CB C -3.689 1.058 -0.136 1.00 . A A . 32 VAL CB 1 1 15 25566 1 1 42 VAL CG1 C -3.434 -0.296 0.520 1.00 . A A . 32 VAL CG1 1 1 15 25567 1 1 42 VAL CG2 C -5.147 1.469 0.023 1.00 . A A . 32 VAL CG2 1 1 15 25568 1 1 42 VAL H H -2.968 3.495 -1.144 1.00 . A A . 32 VAL H 1 1 15 25569 1 1 42 VAL HA H -2.893 2.210 1.493 1.00 . A A . 32 VAL HA 1 1 15 25570 1 1 42 VAL HB H -3.460 1.004 -1.184 1.00 . A A . 32 VAL HB 1 1 15 25571 1 1 42 VAL HG11 H -3.606 -0.225 1.583 1.00 . A A . 32 VAL HG11 1 1 15 25572 1 1 42 VAL HG12 H -2.409 -0.588 0.342 1.00 . A A . 32 VAL HG12 1 1 15 25573 1 1 42 VAL HG13 H -4.100 -1.031 0.093 1.00 . A A . 32 VAL HG13 1 1 15 25574 1 1 42 VAL HG21 H -5.315 2.399 -0.498 1.00 . A A . 32 VAL HG21 1 1 15 25575 1 1 42 VAL HG22 H -5.369 1.600 1.073 1.00 . A A . 32 VAL HG22 1 1 15 25576 1 1 42 VAL HG23 H -5.788 0.705 -0.391 1.00 . A A . 32 VAL HG23 1 1 15 25577 1 1 42 VAL N N -2.994 3.422 -0.162 1.00 . A A . 32 VAL N 1 1 15 25578 1 1 42 VAL O O -0.888 1.689 -1.010 1.00 . A A . 32 VAL O 1 1 15 25579 1 1 43 VAL C C 1.189 -0.162 1.544 1.00 . A A . 33 VAL C 1 1 15 25580 1 1 43 VAL CA C 0.840 1.221 1.018 1.00 . A A . 33 VAL CA 1 1 15 25581 1 1 43 VAL CB C 1.723 2.286 1.710 1.00 . A A . 33 VAL CB 1 1 15 25582 1 1 43 VAL CG1 C 3.191 1.999 1.466 1.00 . A A . 33 VAL CG1 1 1 15 25583 1 1 43 VAL CG2 C 1.362 3.686 1.222 1.00 . A A . 33 VAL CG2 1 1 15 25584 1 1 43 VAL H H -0.966 1.500 2.081 1.00 . A A . 33 VAL H 1 1 15 25585 1 1 43 VAL HA H 1.047 1.248 -0.041 1.00 . A A . 33 VAL HA 1 1 15 25586 1 1 43 VAL HB H 1.543 2.238 2.774 1.00 . A A . 33 VAL HB 1 1 15 25587 1 1 43 VAL HG11 H 3.795 2.741 1.967 1.00 . A A . 33 VAL HG11 1 1 15 25588 1 1 43 VAL HG12 H 3.390 2.030 0.404 1.00 . A A . 33 VAL HG12 1 1 15 25589 1 1 43 VAL HG13 H 3.436 1.019 1.847 1.00 . A A . 33 VAL HG13 1 1 15 25590 1 1 43 VAL HG21 H 0.326 3.888 1.449 1.00 . A A . 33 VAL HG21 1 1 15 25591 1 1 43 VAL HG22 H 1.516 3.745 0.154 1.00 . A A . 33 VAL HG22 1 1 15 25592 1 1 43 VAL HG23 H 1.988 4.414 1.716 1.00 . A A . 33 VAL HG23 1 1 15 25593 1 1 43 VAL N N -0.561 1.506 1.184 1.00 . A A . 33 VAL N 1 1 15 25594 1 1 43 VAL O O 0.788 -0.537 2.639 1.00 . A A . 33 VAL O 1 1 15 25595 1 1 44 ASP C C 3.886 -2.142 1.323 1.00 . A A . 34 ASP C 1 1 15 25596 1 1 44 ASP CA C 2.387 -2.221 1.067 1.00 . A A . 34 ASP CA 1 1 15 25597 1 1 44 ASP CB C 2.129 -3.114 -0.158 1.00 . A A . 34 ASP CB 1 1 15 25598 1 1 44 ASP CG C 2.498 -4.587 -0.007 1.00 . A A . 34 ASP CG 1 1 15 25599 1 1 44 ASP H H 2.191 -0.524 -0.121 1.00 . A A . 34 ASP H 1 1 15 25600 1 1 44 ASP HA H 1.861 -2.616 1.923 1.00 . A A . 34 ASP HA 1 1 15 25601 1 1 44 ASP HB2 H 1.076 -3.074 -0.393 1.00 . A A . 34 ASP HB2 1 1 15 25602 1 1 44 ASP HB3 H 2.679 -2.702 -0.991 1.00 . A A . 34 ASP HB3 1 1 15 25603 1 1 44 ASP N N 1.921 -0.887 0.752 1.00 . A A . 34 ASP N 1 1 15 25604 1 1 44 ASP O O 4.658 -1.820 0.407 1.00 . A A . 34 ASP O 1 1 15 25605 1 1 44 ASP OD1 O 3.520 -4.923 0.592 1.00 . A A . 34 ASP OD1 1 1 15 25606 1 1 44 ASP OD2 O 1.788 -5.432 -0.590 1.00 . A A . 34 ASP OD2 1 1 15 25607 1 1 45 PHE C C 6.166 -3.798 2.831 1.00 . A A . 35 PHE C 1 1 15 25608 1 1 45 PHE CA C 5.688 -2.364 2.866 1.00 . A A . 35 PHE CA 1 1 15 25609 1 1 45 PHE CB C 5.882 -1.789 4.257 1.00 . A A . 35 PHE CB 1 1 15 25610 1 1 45 PHE CD1 C 4.073 -0.131 4.850 1.00 . A A . 35 PHE CD1 1 1 15 25611 1 1 45 PHE CD2 C 6.215 0.705 4.212 1.00 . A A . 35 PHE CD2 1 1 15 25612 1 1 45 PHE CE1 C 3.617 1.160 5.031 1.00 . A A . 35 PHE CE1 1 1 15 25613 1 1 45 PHE CE2 C 5.763 1.999 4.389 1.00 . A A . 35 PHE CE2 1 1 15 25614 1 1 45 PHE CG C 5.379 -0.375 4.437 1.00 . A A . 35 PHE CG 1 1 15 25615 1 1 45 PHE CZ C 4.465 2.227 4.801 1.00 . A A . 35 PHE CZ 1 1 15 25616 1 1 45 PHE H H 3.662 -2.556 3.265 1.00 . A A . 35 PHE H 1 1 15 25617 1 1 45 PHE HA H 6.226 -1.767 2.145 1.00 . A A . 35 PHE HA 1 1 15 25618 1 1 45 PHE HB2 H 5.388 -2.428 4.973 1.00 . A A . 35 PHE HB2 1 1 15 25619 1 1 45 PHE HB3 H 6.938 -1.803 4.462 1.00 . A A . 35 PHE HB3 1 1 15 25620 1 1 45 PHE HD1 H 3.411 -0.964 5.030 1.00 . A A . 35 PHE HD1 1 1 15 25621 1 1 45 PHE HD2 H 7.230 0.529 3.889 1.00 . A A . 35 PHE HD2 1 1 15 25622 1 1 45 PHE HE1 H 2.601 1.336 5.352 1.00 . A A . 35 PHE HE1 1 1 15 25623 1 1 45 PHE HE2 H 6.424 2.833 4.209 1.00 . A A . 35 PHE HE2 1 1 15 25624 1 1 45 PHE HZ H 4.113 3.239 4.942 1.00 . A A . 35 PHE HZ 1 1 15 25625 1 1 45 PHE N N 4.298 -2.364 2.541 1.00 . A A . 35 PHE N 1 1 15 25626 1 1 45 PHE O O 5.733 -4.627 3.655 1.00 . A A . 35 PHE O 1 1 15 25627 1 1 46 THR C C 8.855 -5.519 1.084 1.00 . A A . 36 THR C 1 1 15 25628 1 1 46 THR CA C 7.447 -5.451 1.700 1.00 . A A . 36 THR CA 1 1 15 25629 1 1 46 THR CB C 6.414 -6.096 0.745 1.00 . A A . 36 THR CB 1 1 15 25630 1 1 46 THR CG2 C 6.492 -5.479 -0.651 1.00 . A A . 36 THR CG2 1 1 15 25631 1 1 46 THR H H 7.493 -3.380 1.403 1.00 . A A . 36 THR H 1 1 15 25632 1 1 46 THR HA H 7.431 -5.994 2.636 1.00 . A A . 36 THR HA 1 1 15 25633 1 1 46 THR HB H 5.429 -5.904 1.146 1.00 . A A . 36 THR HB 1 1 15 25634 1 1 46 THR HG1 H 5.702 -7.827 0.585 1.00 . A A . 36 THR HG1 1 1 15 25635 1 1 46 THR HG21 H 6.297 -4.418 -0.584 1.00 . A A . 36 THR HG21 1 1 15 25636 1 1 46 THR HG22 H 5.758 -5.944 -1.290 1.00 . A A . 36 THR HG22 1 1 15 25637 1 1 46 THR HG23 H 7.480 -5.641 -1.058 1.00 . A A . 36 THR HG23 1 1 15 25638 1 1 46 THR N N 7.067 -4.093 1.934 1.00 . A A . 36 THR N 1 1 15 25639 1 1 46 THR O O 9.499 -4.496 0.885 1.00 . A A . 36 THR O 1 1 15 25640 1 1 46 THR OG1 O 6.609 -7.502 0.647 1.00 . A A . 36 THR OG1 1 1 15 25641 1 1 47 ALA C C 10.391 -8.067 -0.826 1.00 . A A . 37 ALA C 1 1 15 25642 1 1 47 ALA CA C 10.585 -6.947 0.172 1.00 . A A . 37 ALA CA 1 1 15 25643 1 1 47 ALA CB C 11.689 -7.287 1.151 1.00 . A A . 37 ALA CB 1 1 15 25644 1 1 47 ALA H H 8.778 -7.493 1.095 1.00 . A A . 37 ALA H 1 1 15 25645 1 1 47 ALA HA H 10.842 -6.044 -0.364 1.00 . A A . 37 ALA HA 1 1 15 25646 1 1 47 ALA HB1 H 11.792 -6.493 1.874 1.00 . A A . 37 ALA HB1 1 1 15 25647 1 1 47 ALA HB2 H 12.619 -7.420 0.619 1.00 . A A . 37 ALA HB2 1 1 15 25648 1 1 47 ALA HB3 H 11.437 -8.209 1.655 1.00 . A A . 37 ALA HB3 1 1 15 25649 1 1 47 ALA N N 9.330 -6.719 0.848 1.00 . A A . 37 ALA N 1 1 15 25650 1 1 47 ALA O O 9.657 -9.028 -0.542 1.00 . A A . 37 ALA O 1 1 15 25651 1 1 48 SER C C 11.471 -10.328 -2.590 1.00 . A A . 38 SER C 1 1 15 25652 1 1 48 SER CA C 10.886 -8.973 -3.013 1.00 . A A . 38 SER CA 1 1 15 25653 1 1 48 SER CB C 11.510 -8.487 -4.336 1.00 . A A . 38 SER CB 1 1 15 25654 1 1 48 SER H H 11.651 -7.220 -2.113 1.00 . A A . 38 SER H 1 1 15 25655 1 1 48 SER HA H 9.824 -9.106 -3.159 1.00 . A A . 38 SER HA 1 1 15 25656 1 1 48 SER HB2 H 11.083 -7.531 -4.602 1.00 . A A . 38 SER HB2 1 1 15 25657 1 1 48 SER HB3 H 12.575 -8.379 -4.202 1.00 . A A . 38 SER HB3 1 1 15 25658 1 1 48 SER HG H 10.356 -9.280 -5.692 1.00 . A A . 38 SER HG 1 1 15 25659 1 1 48 SER N N 11.046 -7.979 -1.964 1.00 . A A . 38 SER N 1 1 15 25660 1 1 48 SER O O 11.059 -11.369 -3.085 1.00 . A A . 38 SER O 1 1 15 25661 1 1 48 SER OG O 11.269 -9.410 -5.400 1.00 . A A . 38 SER OG 1 1 15 25662 1 1 49 TRP C C 12.096 -12.318 -0.179 1.00 . A A . 39 TRP C 1 1 15 25663 1 1 49 TRP CA C 12.998 -11.561 -1.163 1.00 . A A . 39 TRP CA 1 1 15 25664 1 1 49 TRP CB C 14.430 -11.349 -0.602 1.00 . A A . 39 TRP CB 1 1 15 25665 1 1 49 TRP CD1 C 15.171 -9.059 0.255 1.00 . A A . 39 TRP CD1 1 1 15 25666 1 1 49 TRP CD2 C 14.206 -10.314 1.840 1.00 . A A . 39 TRP CD2 1 1 15 25667 1 1 49 TRP CE2 C 14.590 -9.084 2.410 1.00 . A A . 39 TRP CE2 1 1 15 25668 1 1 49 TRP CE3 C 13.579 -11.262 2.653 1.00 . A A . 39 TRP CE3 1 1 15 25669 1 1 49 TRP CG C 14.595 -10.274 0.448 1.00 . A A . 39 TRP CG 1 1 15 25670 1 1 49 TRP CH2 C 13.747 -9.729 4.520 1.00 . A A . 39 TRP CH2 1 1 15 25671 1 1 49 TRP CZ2 C 14.364 -8.779 3.752 1.00 . A A . 39 TRP CZ2 1 1 15 25672 1 1 49 TRP CZ3 C 13.354 -10.959 3.981 1.00 . A A . 39 TRP CZ3 1 1 15 25673 1 1 49 TRP H H 12.685 -9.460 -1.259 1.00 . A A . 39 TRP H 1 1 15 25674 1 1 49 TRP HA H 13.069 -12.190 -2.039 1.00 . A A . 39 TRP HA 1 1 15 25675 1 1 49 TRP HB2 H 14.787 -12.261 -0.155 1.00 . A A . 39 TRP HB2 1 1 15 25676 1 1 49 TRP HB3 H 15.080 -11.100 -1.426 1.00 . A A . 39 TRP HB3 1 1 15 25677 1 1 49 TRP HD1 H 15.564 -8.748 -0.699 1.00 . A A . 39 TRP HD1 1 1 15 25678 1 1 49 TRP HE1 H 15.552 -7.435 1.524 1.00 . A A . 39 TRP HE1 1 1 15 25679 1 1 49 TRP HE3 H 13.267 -12.217 2.256 1.00 . A A . 39 TRP HE3 1 1 15 25680 1 1 49 TRP HH2 H 13.549 -9.537 5.564 1.00 . A A . 39 TRP HH2 1 1 15 25681 1 1 49 TRP HZ2 H 14.662 -7.834 4.180 1.00 . A A . 39 TRP HZ2 1 1 15 25682 1 1 49 TRP HZ3 H 12.870 -11.683 4.622 1.00 . A A . 39 TRP HZ3 1 1 15 25683 1 1 49 TRP N N 12.396 -10.318 -1.635 1.00 . A A . 39 TRP N 1 1 15 25684 1 1 49 TRP NE1 N 15.177 -8.340 1.423 1.00 . A A . 39 TRP NE1 1 1 15 25685 1 1 49 TRP O O 12.469 -13.374 0.335 1.00 . A A . 39 TRP O 1 1 15 25686 1 1 50 CYS C C 8.974 -13.271 0.096 1.00 . A A . 40 CYS C 1 1 15 25687 1 1 50 CYS CA C 9.943 -12.410 0.921 1.00 . A A . 40 CYS CA 1 1 15 25688 1 1 50 CYS CB C 9.192 -11.334 1.707 1.00 . A A . 40 CYS CB 1 1 15 25689 1 1 50 CYS H H 10.665 -10.955 -0.404 1.00 . A A . 40 CYS H 1 1 15 25690 1 1 50 CYS HA H 10.479 -13.045 1.610 1.00 . A A . 40 CYS HA 1 1 15 25691 1 1 50 CYS HB2 H 9.899 -10.832 2.350 1.00 . A A . 40 CYS HB2 1 1 15 25692 1 1 50 CYS HB3 H 8.782 -10.611 1.017 1.00 . A A . 40 CYS HB3 1 1 15 25693 1 1 50 CYS N N 10.914 -11.790 0.049 1.00 . A A . 40 CYS N 1 1 15 25694 1 1 50 CYS O O 8.330 -12.775 -0.836 1.00 . A A . 40 CYS O 1 1 15 25695 1 1 50 CYS SG S 7.841 -11.952 2.764 1.00 . A A . 40 CYS SG 1 1 15 25696 1 1 51 GLY C C 6.558 -15.192 -0.313 1.00 . A A . 41 GLY C 1 1 15 25697 1 1 51 GLY CA C 8.058 -15.520 -0.280 1.00 . A A . 41 GLY CA 1 1 15 25698 1 1 51 GLY H H 9.376 -14.847 1.249 1.00 . A A . 41 GLY H 1 1 15 25699 1 1 51 GLY HA2 H 8.414 -15.573 -1.298 1.00 . A A . 41 GLY HA2 1 1 15 25700 1 1 51 GLY HA3 H 8.188 -16.491 0.175 1.00 . A A . 41 GLY HA3 1 1 15 25701 1 1 51 GLY N N 8.879 -14.548 0.455 1.00 . A A . 41 GLY N 1 1 15 25702 1 1 51 GLY O O 6.020 -14.891 -1.382 1.00 . A A . 41 GLY O 1 1 15 25703 1 1 52 PRO C C 4.078 -13.549 0.399 1.00 . A A . 42 PRO C 1 1 15 25704 1 1 52 PRO CA C 4.398 -14.943 0.924 1.00 . A A . 42 PRO CA 1 1 15 25705 1 1 52 PRO CB C 4.087 -15.024 2.424 1.00 . A A . 42 PRO CB 1 1 15 25706 1 1 52 PRO CD C 6.402 -15.548 2.186 1.00 . A A . 42 PRO CD 1 1 15 25707 1 1 52 PRO CG C 5.179 -15.858 2.996 1.00 . A A . 42 PRO CG 1 1 15 25708 1 1 52 PRO HA H 3.822 -15.677 0.379 1.00 . A A . 42 PRO HA 1 1 15 25709 1 1 52 PRO HB2 H 4.087 -14.027 2.841 1.00 . A A . 42 PRO HB2 1 1 15 25710 1 1 52 PRO HB3 H 3.120 -15.482 2.575 1.00 . A A . 42 PRO HB3 1 1 15 25711 1 1 52 PRO HD2 H 6.927 -14.700 2.600 1.00 . A A . 42 PRO HD2 1 1 15 25712 1 1 52 PRO HD3 H 7.054 -16.408 2.133 1.00 . A A . 42 PRO HD3 1 1 15 25713 1 1 52 PRO HG2 H 5.341 -15.595 4.032 1.00 . A A . 42 PRO HG2 1 1 15 25714 1 1 52 PRO HG3 H 4.926 -16.904 2.908 1.00 . A A . 42 PRO HG3 1 1 15 25715 1 1 52 PRO N N 5.852 -15.225 0.855 1.00 . A A . 42 PRO N 1 1 15 25716 1 1 52 PRO O O 3.010 -13.298 -0.169 1.00 . A A . 42 PRO O 1 1 15 25717 1 1 53 CYS C C 4.867 -11.199 -1.393 1.00 . A A . 43 CYS C 1 1 15 25718 1 1 53 CYS CA C 4.931 -11.288 0.142 1.00 . A A . 43 CYS CA 1 1 15 25719 1 1 53 CYS CB C 6.146 -10.545 0.648 1.00 . A A . 43 CYS CB 1 1 15 25720 1 1 53 CYS H H 5.844 -12.963 1.027 1.00 . A A . 43 CYS H 1 1 15 25721 1 1 53 CYS HA H 4.044 -10.845 0.573 1.00 . A A . 43 CYS HA 1 1 15 25722 1 1 53 CYS HB2 H 7.013 -10.997 0.193 1.00 . A A . 43 CYS HB2 1 1 15 25723 1 1 53 CYS HB3 H 6.082 -9.515 0.337 1.00 . A A . 43 CYS HB3 1 1 15 25724 1 1 53 CYS N N 5.026 -12.665 0.574 1.00 . A A . 43 CYS N 1 1 15 25725 1 1 53 CYS O O 4.229 -10.314 -1.959 1.00 . A A . 43 CYS O 1 1 15 25726 1 1 53 CYS SG S 6.356 -10.603 2.468 1.00 . A A . 43 CYS SG 1 1 15 25727 1 1 54 ARG C C 4.204 -12.774 -3.996 1.00 . A A . 44 ARG C 1 1 15 25728 1 1 54 ARG CA C 5.520 -12.169 -3.495 1.00 . A A . 44 ARG CA 1 1 15 25729 1 1 54 ARG CB C 6.718 -12.976 -3.985 1.00 . A A . 44 ARG CB 1 1 15 25730 1 1 54 ARG CD C 8.105 -13.831 -5.841 1.00 . A A . 44 ARG CD 1 1 15 25731 1 1 54 ARG CG C 6.865 -13.054 -5.491 1.00 . A A . 44 ARG CG 1 1 15 25732 1 1 54 ARG CZ C 9.474 -14.391 -7.817 1.00 . A A . 44 ARG CZ 1 1 15 25733 1 1 54 ARG H H 6.033 -12.794 -1.550 1.00 . A A . 44 ARG H 1 1 15 25734 1 1 54 ARG HA H 5.596 -11.158 -3.863 1.00 . A A . 44 ARG HA 1 1 15 25735 1 1 54 ARG HB2 H 7.617 -12.531 -3.584 1.00 . A A . 44 ARG HB2 1 1 15 25736 1 1 54 ARG HB3 H 6.628 -13.980 -3.599 1.00 . A A . 44 ARG HB3 1 1 15 25737 1 1 54 ARG HD2 H 8.943 -13.316 -5.396 1.00 . A A . 44 ARG HD2 1 1 15 25738 1 1 54 ARG HD3 H 8.024 -14.823 -5.425 1.00 . A A . 44 ARG HD3 1 1 15 25739 1 1 54 ARG HE H 7.595 -13.630 -7.847 1.00 . A A . 44 ARG HE 1 1 15 25740 1 1 54 ARG HG2 H 6.002 -13.552 -5.908 1.00 . A A . 44 ARG HG2 1 1 15 25741 1 1 54 ARG HG3 H 6.946 -12.056 -5.895 1.00 . A A . 44 ARG HG3 1 1 15 25742 1 1 54 ARG HH11 H 10.421 -14.684 -6.023 1.00 . A A . 44 ARG HH11 1 1 15 25743 1 1 54 ARG HH12 H 11.348 -15.115 -7.372 1.00 . A A . 44 ARG HH12 1 1 15 25744 1 1 54 ARG HH21 H 8.890 -14.203 -9.780 1.00 . A A . 44 ARG HH21 1 1 15 25745 1 1 54 ARG HH22 H 10.458 -14.837 -9.534 1.00 . A A . 44 ARG HH22 1 1 15 25746 1 1 54 ARG N N 5.520 -12.121 -2.049 1.00 . A A . 44 ARG N 1 1 15 25747 1 1 54 ARG NE N 8.343 -13.925 -7.279 1.00 . A A . 44 ARG NE 1 1 15 25748 1 1 54 ARG NH1 N 10.480 -14.751 -7.023 1.00 . A A . 44 ARG NH1 1 1 15 25749 1 1 54 ARG NH2 N 9.610 -14.478 -9.136 1.00 . A A . 44 ARG NH2 1 1 15 25750 1 1 54 ARG O O 3.691 -12.393 -5.046 1.00 . A A . 44 ARG O 1 1 15 25751 1 1 55 PHE C C 1.201 -13.391 -3.417 1.00 . A A . 45 PHE C 1 1 15 25752 1 1 55 PHE CA C 2.396 -14.342 -3.560 1.00 . A A . 45 PHE CA 1 1 15 25753 1 1 55 PHE CB C 2.191 -15.604 -2.700 1.00 . A A . 45 PHE CB 1 1 15 25754 1 1 55 PHE CD1 C 0.741 -17.138 -4.062 1.00 . A A . 45 PHE CD1 1 1 15 25755 1 1 55 PHE CD2 C -0.196 -16.143 -2.112 1.00 . A A . 45 PHE CD2 1 1 15 25756 1 1 55 PHE CE1 C -0.456 -17.779 -4.311 1.00 . A A . 45 PHE CE1 1 1 15 25757 1 1 55 PHE CE2 C -1.391 -16.778 -2.358 1.00 . A A . 45 PHE CE2 1 1 15 25758 1 1 55 PHE CG C 0.887 -16.315 -2.962 1.00 . A A . 45 PHE CG 1 1 15 25759 1 1 55 PHE CZ C -1.522 -17.599 -3.459 1.00 . A A . 45 PHE CZ 1 1 15 25760 1 1 55 PHE H H 4.112 -13.928 -2.386 1.00 . A A . 45 PHE H 1 1 15 25761 1 1 55 PHE HA H 2.465 -14.641 -4.594 1.00 . A A . 45 PHE HA 1 1 15 25762 1 1 55 PHE HB2 H 2.994 -16.299 -2.893 1.00 . A A . 45 PHE HB2 1 1 15 25763 1 1 55 PHE HB3 H 2.215 -15.322 -1.657 1.00 . A A . 45 PHE HB3 1 1 15 25764 1 1 55 PHE HD1 H 1.578 -17.277 -4.728 1.00 . A A . 45 PHE HD1 1 1 15 25765 1 1 55 PHE HD2 H -0.095 -15.501 -1.251 1.00 . A A . 45 PHE HD2 1 1 15 25766 1 1 55 PHE HE1 H -0.558 -18.421 -5.174 1.00 . A A . 45 PHE HE1 1 1 15 25767 1 1 55 PHE HE2 H -2.223 -16.632 -1.687 1.00 . A A . 45 PHE HE2 1 1 15 25768 1 1 55 PHE HZ H -2.460 -18.099 -3.654 1.00 . A A . 45 PHE HZ 1 1 15 25769 1 1 55 PHE N N 3.651 -13.683 -3.216 1.00 . A A . 45 PHE N 1 1 15 25770 1 1 55 PHE O O 0.201 -13.520 -4.124 1.00 . A A . 45 PHE O 1 1 15 25771 1 1 56 ILE C C 0.295 -10.328 -3.304 1.00 . A A . 46 ILE C 1 1 15 25772 1 1 56 ILE CA C 0.210 -11.504 -2.297 1.00 . A A . 46 ILE CA 1 1 15 25773 1 1 56 ILE CB C 0.247 -10.961 -0.820 1.00 . A A . 46 ILE CB 1 1 15 25774 1 1 56 ILE CD1 C -2.250 -11.108 -0.364 1.00 . A A . 46 ILE CD1 1 1 15 25775 1 1 56 ILE CG1 C -1.037 -10.214 -0.453 1.00 . A A . 46 ILE CG1 1 1 15 25776 1 1 56 ILE CG2 C 1.452 -10.071 -0.584 1.00 . A A . 46 ILE CG2 1 1 15 25777 1 1 56 ILE H H 2.142 -12.346 -2.015 1.00 . A A . 46 ILE H 1 1 15 25778 1 1 56 ILE HA H -0.712 -12.042 -2.458 1.00 . A A . 46 ILE HA 1 1 15 25779 1 1 56 ILE HB H 0.349 -11.816 -0.168 1.00 . A A . 46 ILE HB 1 1 15 25780 1 1 56 ILE HD11 H -3.114 -10.522 -0.090 1.00 . A A . 46 ILE HD11 1 1 15 25781 1 1 56 ILE HD12 H -2.058 -11.841 0.409 1.00 . A A . 46 ILE HD12 1 1 15 25782 1 1 56 ILE HD13 H -2.418 -11.602 -1.308 1.00 . A A . 46 ILE HD13 1 1 15 25783 1 1 56 ILE HG12 H -0.910 -9.735 0.507 1.00 . A A . 46 ILE HG12 1 1 15 25784 1 1 56 ILE HG13 H -1.234 -9.462 -1.202 1.00 . A A . 46 ILE HG13 1 1 15 25785 1 1 56 ILE HG21 H 1.473 -9.740 0.442 1.00 . A A . 46 ILE HG21 1 1 15 25786 1 1 56 ILE HG22 H 1.390 -9.211 -1.236 1.00 . A A . 46 ILE HG22 1 1 15 25787 1 1 56 ILE HG23 H 2.353 -10.621 -0.808 1.00 . A A . 46 ILE HG23 1 1 15 25788 1 1 56 ILE N N 1.313 -12.427 -2.534 1.00 . A A . 46 ILE N 1 1 15 25789 1 1 56 ILE O O -0.663 -9.568 -3.496 1.00 . A A . 46 ILE O 1 1 15 25790 1 1 57 ALA C C 0.699 -9.076 -6.096 1.00 . A A . 47 ALA C 1 1 15 25791 1 1 57 ALA CA C 1.723 -9.163 -4.931 1.00 . A A . 47 ALA CA 1 1 15 25792 1 1 57 ALA CB C 3.160 -9.230 -5.449 1.00 . A A . 47 ALA CB 1 1 15 25793 1 1 57 ALA H H 2.133 -10.913 -3.814 1.00 . A A . 47 ALA H 1 1 15 25794 1 1 57 ALA HA H 1.623 -8.244 -4.371 1.00 . A A . 47 ALA HA 1 1 15 25795 1 1 57 ALA HB1 H 3.388 -8.335 -6.009 1.00 . A A . 47 ALA HB1 1 1 15 25796 1 1 57 ALA HB2 H 3.285 -10.095 -6.084 1.00 . A A . 47 ALA HB2 1 1 15 25797 1 1 57 ALA HB3 H 3.837 -9.310 -4.612 1.00 . A A . 47 ALA HB3 1 1 15 25798 1 1 57 ALA N N 1.448 -10.230 -3.973 1.00 . A A . 47 ALA N 1 1 15 25799 1 1 57 ALA O O 0.186 -7.982 -6.357 1.00 . A A . 47 ALA O 1 1 15 25800 1 1 58 PRO C C -1.978 -9.710 -7.473 1.00 . A A . 48 PRO C 1 1 15 25801 1 1 58 PRO CA C -0.594 -10.156 -7.932 1.00 . A A . 48 PRO CA 1 1 15 25802 1 1 58 PRO CB C -0.651 -11.603 -8.444 1.00 . A A . 48 PRO CB 1 1 15 25803 1 1 58 PRO CD C 0.880 -11.581 -6.632 1.00 . A A . 48 PRO CD 1 1 15 25804 1 1 58 PRO CG C 0.600 -12.227 -7.951 1.00 . A A . 48 PRO CG 1 1 15 25805 1 1 58 PRO HA H -0.250 -9.501 -8.717 1.00 . A A . 48 PRO HA 1 1 15 25806 1 1 58 PRO HB2 H -1.524 -12.094 -8.037 1.00 . A A . 48 PRO HB2 1 1 15 25807 1 1 58 PRO HB3 H -0.699 -11.610 -9.522 1.00 . A A . 48 PRO HB3 1 1 15 25808 1 1 58 PRO HD2 H 0.343 -12.091 -5.845 1.00 . A A . 48 PRO HD2 1 1 15 25809 1 1 58 PRO HD3 H 1.938 -11.574 -6.423 1.00 . A A . 48 PRO HD3 1 1 15 25810 1 1 58 PRO HG2 H 0.466 -13.292 -7.834 1.00 . A A . 48 PRO HG2 1 1 15 25811 1 1 58 PRO HG3 H 1.403 -12.025 -8.644 1.00 . A A . 48 PRO HG3 1 1 15 25812 1 1 58 PRO N N 0.364 -10.206 -6.818 1.00 . A A . 48 PRO N 1 1 15 25813 1 1 58 PRO O O -2.688 -9.014 -8.202 1.00 . A A . 48 PRO O 1 1 15 25814 1 1 59 PHE C C -3.681 -8.238 -5.392 1.00 . A A . 49 PHE C 1 1 15 25815 1 1 59 PHE CA C -3.644 -9.725 -5.736 1.00 . A A . 49 PHE CA 1 1 15 25816 1 1 59 PHE CB C -4.010 -10.590 -4.517 1.00 . A A . 49 PHE CB 1 1 15 25817 1 1 59 PHE CD1 C -6.487 -11.002 -4.617 1.00 . A A . 49 PHE CD1 1 1 15 25818 1 1 59 PHE CD2 C -5.663 -9.514 -2.965 1.00 . A A . 49 PHE CD2 1 1 15 25819 1 1 59 PHE CE1 C -7.774 -10.795 -4.178 1.00 . A A . 49 PHE CE1 1 1 15 25820 1 1 59 PHE CE2 C -6.947 -9.305 -2.520 1.00 . A A . 49 PHE CE2 1 1 15 25821 1 1 59 PHE CG C -5.414 -10.364 -4.018 1.00 . A A . 49 PHE CG 1 1 15 25822 1 1 59 PHE CZ C -8.004 -9.947 -3.129 1.00 . A A . 49 PHE CZ 1 1 15 25823 1 1 59 PHE H H -1.714 -10.590 -5.708 1.00 . A A . 49 PHE H 1 1 15 25824 1 1 59 PHE HA H -4.363 -9.898 -6.523 1.00 . A A . 49 PHE HA 1 1 15 25825 1 1 59 PHE HB2 H -3.913 -11.633 -4.780 1.00 . A A . 49 PHE HB2 1 1 15 25826 1 1 59 PHE HB3 H -3.328 -10.365 -3.710 1.00 . A A . 49 PHE HB3 1 1 15 25827 1 1 59 PHE HD1 H -6.315 -11.675 -5.442 1.00 . A A . 49 PHE HD1 1 1 15 25828 1 1 59 PHE HD2 H -4.837 -9.012 -2.485 1.00 . A A . 49 PHE HD2 1 1 15 25829 1 1 59 PHE HE1 H -8.599 -11.300 -4.657 1.00 . A A . 49 PHE HE1 1 1 15 25830 1 1 59 PHE HE2 H -7.125 -8.637 -1.692 1.00 . A A . 49 PHE HE2 1 1 15 25831 1 1 59 PHE HZ H -9.014 -9.781 -2.782 1.00 . A A . 49 PHE HZ 1 1 15 25832 1 1 59 PHE N N -2.342 -10.077 -6.257 1.00 . A A . 49 PHE N 1 1 15 25833 1 1 59 PHE O O -4.642 -7.550 -5.698 1.00 . A A . 49 PHE O 1 1 15 25834 1 1 60 PHE C C -2.465 -5.471 -5.699 1.00 . A A . 50 PHE C 1 1 15 25835 1 1 60 PHE CA C -2.503 -6.336 -4.425 1.00 . A A . 50 PHE CA 1 1 15 25836 1 1 60 PHE CB C -1.254 -6.112 -3.543 1.00 . A A . 50 PHE CB 1 1 15 25837 1 1 60 PHE CD1 C -1.865 -4.433 -1.782 1.00 . A A . 50 PHE CD1 1 1 15 25838 1 1 60 PHE CD2 C -0.334 -3.769 -3.479 1.00 . A A . 50 PHE CD2 1 1 15 25839 1 1 60 PHE CE1 C -1.771 -3.184 -1.200 1.00 . A A . 50 PHE CE1 1 1 15 25840 1 1 60 PHE CE2 C -0.237 -2.517 -2.902 1.00 . A A . 50 PHE CE2 1 1 15 25841 1 1 60 PHE CG C -1.150 -4.740 -2.927 1.00 . A A . 50 PHE CG 1 1 15 25842 1 1 60 PHE CZ C -0.956 -2.225 -1.762 1.00 . A A . 50 PHE CZ 1 1 15 25843 1 1 60 PHE H H -1.867 -8.355 -4.567 1.00 . A A . 50 PHE H 1 1 15 25844 1 1 60 PHE HA H -3.391 -6.049 -3.880 1.00 . A A . 50 PHE HA 1 1 15 25845 1 1 60 PHE HB2 H -1.263 -6.829 -2.735 1.00 . A A . 50 PHE HB2 1 1 15 25846 1 1 60 PHE HB3 H -0.373 -6.279 -4.144 1.00 . A A . 50 PHE HB3 1 1 15 25847 1 1 60 PHE HD1 H -2.504 -5.184 -1.341 1.00 . A A . 50 PHE HD1 1 1 15 25848 1 1 60 PHE HD2 H 0.230 -3.994 -4.372 1.00 . A A . 50 PHE HD2 1 1 15 25849 1 1 60 PHE HE1 H -2.336 -2.959 -0.308 1.00 . A A . 50 PHE HE1 1 1 15 25850 1 1 60 PHE HE2 H 0.402 -1.762 -3.340 1.00 . A A . 50 PHE HE2 1 1 15 25851 1 1 60 PHE HZ H -0.877 -1.247 -1.311 1.00 . A A . 50 PHE HZ 1 1 15 25852 1 1 60 PHE N N -2.608 -7.749 -4.790 1.00 . A A . 50 PHE N 1 1 15 25853 1 1 60 PHE O O -2.983 -4.354 -5.727 1.00 . A A . 50 PHE O 1 1 15 25854 1 1 61 ALA C C -3.192 -5.272 -8.674 1.00 . A A . 51 ALA C 1 1 15 25855 1 1 61 ALA CA C -1.806 -5.335 -8.041 1.00 . A A . 51 ALA CA 1 1 15 25856 1 1 61 ALA CB C -0.844 -6.049 -8.971 1.00 . A A . 51 ALA CB 1 1 15 25857 1 1 61 ALA H H -1.447 -6.894 -6.645 1.00 . A A . 51 ALA H 1 1 15 25858 1 1 61 ALA HA H -1.449 -4.329 -7.877 1.00 . A A . 51 ALA HA 1 1 15 25859 1 1 61 ALA HB1 H -1.201 -7.053 -9.154 1.00 . A A . 51 ALA HB1 1 1 15 25860 1 1 61 ALA HB2 H 0.129 -6.095 -8.506 1.00 . A A . 51 ALA HB2 1 1 15 25861 1 1 61 ALA HB3 H -0.774 -5.513 -9.905 1.00 . A A . 51 ALA HB3 1 1 15 25862 1 1 61 ALA N N -1.867 -6.011 -6.750 1.00 . A A . 51 ALA N 1 1 15 25863 1 1 61 ALA O O -3.516 -4.337 -9.415 1.00 . A A . 51 ALA O 1 1 15 25864 1 1 62 ASP C C -6.190 -5.314 -8.151 1.00 . A A . 52 ASP C 1 1 15 25865 1 1 62 ASP CA C -5.363 -6.323 -8.887 1.00 . A A . 52 ASP CA 1 1 15 25866 1 1 62 ASP CB C -5.940 -7.698 -8.669 1.00 . A A . 52 ASP CB 1 1 15 25867 1 1 62 ASP CG C -7.263 -7.895 -9.374 1.00 . A A . 52 ASP CG 1 1 15 25868 1 1 62 ASP H H -3.682 -6.979 -7.788 1.00 . A A . 52 ASP H 1 1 15 25869 1 1 62 ASP HA H -5.351 -6.095 -9.943 1.00 . A A . 52 ASP HA 1 1 15 25870 1 1 62 ASP HB2 H -5.215 -8.435 -8.961 1.00 . A A . 52 ASP HB2 1 1 15 25871 1 1 62 ASP HB3 H -6.101 -7.814 -7.606 1.00 . A A . 52 ASP HB3 1 1 15 25872 1 1 62 ASP N N -4.004 -6.263 -8.375 1.00 . A A . 52 ASP N 1 1 15 25873 1 1 62 ASP O O -6.976 -4.585 -8.744 1.00 . A A . 52 ASP O 1 1 15 25874 1 1 62 ASP OD1 O -7.259 -8.201 -10.595 1.00 . A A . 52 ASP OD1 1 1 15 25875 1 1 62 ASP OD2 O -8.315 -7.805 -8.724 1.00 . A A . 52 ASP OD2 1 1 15 25876 1 1 63 LEU C C -6.338 -2.885 -6.447 1.00 . A A . 53 LEU C 1 1 15 25877 1 1 63 LEU CA C -6.583 -4.307 -5.959 1.00 . A A . 53 LEU CA 1 1 15 25878 1 1 63 LEU CB C -6.011 -4.474 -4.555 1.00 . A A . 53 LEU CB 1 1 15 25879 1 1 63 LEU CD1 C -5.738 -5.713 -2.407 1.00 . A A . 53 LEU CD1 1 1 15 25880 1 1 63 LEU CD2 C -7.858 -5.930 -3.704 1.00 . A A . 53 LEU CD2 1 1 15 25881 1 1 63 LEU CG C -6.354 -5.747 -3.800 1.00 . A A . 53 LEU CG 1 1 15 25882 1 1 63 LEU H H -5.381 -5.930 -6.424 1.00 . A A . 53 LEU H 1 1 15 25883 1 1 63 LEU HA H -7.644 -4.488 -5.920 1.00 . A A . 53 LEU HA 1 1 15 25884 1 1 63 LEU HB2 H -4.937 -4.449 -4.658 1.00 . A A . 53 LEU HB2 1 1 15 25885 1 1 63 LEU HB3 H -6.285 -3.637 -3.954 1.00 . A A . 53 LEU HB3 1 1 15 25886 1 1 63 LEU HD11 H -4.666 -5.610 -2.466 1.00 . A A . 53 LEU HD11 1 1 15 25887 1 1 63 LEU HD12 H -5.981 -6.629 -1.891 1.00 . A A . 53 LEU HD12 1 1 15 25888 1 1 63 LEU HD13 H -6.150 -4.880 -1.858 1.00 . A A . 53 LEU HD13 1 1 15 25889 1 1 63 LEU HD21 H -8.287 -5.085 -3.185 1.00 . A A . 53 LEU HD21 1 1 15 25890 1 1 63 LEU HD22 H -8.059 -6.831 -3.145 1.00 . A A . 53 LEU HD22 1 1 15 25891 1 1 63 LEU HD23 H -8.283 -6.018 -4.693 1.00 . A A . 53 LEU HD23 1 1 15 25892 1 1 63 LEU HG H -5.937 -6.582 -4.340 1.00 . A A . 53 LEU HG 1 1 15 25893 1 1 63 LEU N N -5.973 -5.267 -6.841 1.00 . A A . 53 LEU N 1 1 15 25894 1 1 63 LEU O O -7.242 -2.046 -6.423 1.00 . A A . 53 LEU O 1 1 15 25895 1 1 64 ALA C C -5.555 -0.992 -8.674 1.00 . A A . 54 ALA C 1 1 15 25896 1 1 64 ALA CA C -4.748 -1.335 -7.438 1.00 . A A . 54 ALA CA 1 1 15 25897 1 1 64 ALA CB C -3.259 -1.306 -7.753 1.00 . A A . 54 ALA CB 1 1 15 25898 1 1 64 ALA H H -4.454 -3.351 -6.865 1.00 . A A . 54 ALA H 1 1 15 25899 1 1 64 ALA HA H -4.951 -0.592 -6.682 1.00 . A A . 54 ALA HA 1 1 15 25900 1 1 64 ALA HB1 H -3.042 -2.029 -8.525 1.00 . A A . 54 ALA HB1 1 1 15 25901 1 1 64 ALA HB2 H -2.702 -1.552 -6.862 1.00 . A A . 54 ALA HB2 1 1 15 25902 1 1 64 ALA HB3 H -2.981 -0.318 -8.090 1.00 . A A . 54 ALA HB3 1 1 15 25903 1 1 64 ALA N N -5.124 -2.635 -6.906 1.00 . A A . 54 ALA N 1 1 15 25904 1 1 64 ALA O O -5.872 0.159 -8.924 1.00 . A A . 54 ALA O 1 1 15 25905 1 1 65 LYS C C -8.132 -1.653 -10.350 1.00 . A A . 55 LYS C 1 1 15 25906 1 1 65 LYS CA C -6.637 -1.811 -10.650 1.00 . A A . 55 LYS CA 1 1 15 25907 1 1 65 LYS CB C -6.353 -2.976 -11.606 1.00 . A A . 55 LYS CB 1 1 15 25908 1 1 65 LYS CD C -6.396 -3.946 -13.885 1.00 . A A . 55 LYS CD 1 1 15 25909 1 1 65 LYS CE C -6.843 -3.810 -15.322 1.00 . A A . 55 LYS CE 1 1 15 25910 1 1 65 LYS CG C -6.913 -2.828 -13.008 1.00 . A A . 55 LYS CG 1 1 15 25911 1 1 65 LYS H H -5.627 -2.902 -9.162 1.00 . A A . 55 LYS H 1 1 15 25912 1 1 65 LYS HA H -6.284 -0.896 -11.102 1.00 . A A . 55 LYS HA 1 1 15 25913 1 1 65 LYS HB2 H -5.286 -3.096 -11.689 1.00 . A A . 55 LYS HB2 1 1 15 25914 1 1 65 LYS HB3 H -6.763 -3.876 -11.169 1.00 . A A . 55 LYS HB3 1 1 15 25915 1 1 65 LYS HD2 H -5.317 -3.924 -13.859 1.00 . A A . 55 LYS HD2 1 1 15 25916 1 1 65 LYS HD3 H -6.747 -4.887 -13.487 1.00 . A A . 55 LYS HD3 1 1 15 25917 1 1 65 LYS HE2 H -7.918 -3.907 -15.361 1.00 . A A . 55 LYS HE2 1 1 15 25918 1 1 65 LYS HE3 H -6.554 -2.836 -15.691 1.00 . A A . 55 LYS HE3 1 1 15 25919 1 1 65 LYS HG2 H -7.992 -2.873 -12.970 1.00 . A A . 55 LYS HG2 1 1 15 25920 1 1 65 LYS HG3 H -6.598 -1.880 -13.420 1.00 . A A . 55 LYS HG3 1 1 15 25921 1 1 65 LYS HZ1 H -6.484 -5.808 -15.843 1.00 . A A . 55 LYS HZ1 1 1 15 25922 1 1 65 LYS HZ2 H -5.192 -4.771 -16.146 1.00 . A A . 55 LYS HZ2 1 1 15 25923 1 1 65 LYS HZ3 H -6.507 -4.742 -17.169 1.00 . A A . 55 LYS HZ3 1 1 15 25924 1 1 65 LYS N N -5.888 -1.996 -9.435 1.00 . A A . 55 LYS N 1 1 15 25925 1 1 65 LYS NZ N -6.230 -4.854 -16.172 1.00 . A A . 55 LYS NZ 1 1 15 25926 1 1 65 LYS O O -8.890 -1.143 -11.175 1.00 . A A . 55 LYS O 1 1 15 25927 1 1 66 LYS C C -10.304 -0.542 -8.485 1.00 . A A . 56 LYS C 1 1 15 25928 1 1 66 LYS CA C -9.952 -1.989 -8.764 1.00 . A A . 56 LYS CA 1 1 15 25929 1 1 66 LYS CB C -10.253 -2.829 -7.504 1.00 . A A . 56 LYS CB 1 1 15 25930 1 1 66 LYS CD C -10.704 -5.142 -8.622 1.00 . A A . 56 LYS CD 1 1 15 25931 1 1 66 LYS CE C -10.117 -4.967 -10.025 1.00 . A A . 56 LYS CE 1 1 15 25932 1 1 66 LYS CG C -9.940 -4.351 -7.544 1.00 . A A . 56 LYS CG 1 1 15 25933 1 1 66 LYS H H -7.900 -2.500 -8.554 1.00 . A A . 56 LYS H 1 1 15 25934 1 1 66 LYS HA H -10.593 -2.314 -9.567 1.00 . A A . 56 LYS HA 1 1 15 25935 1 1 66 LYS HB2 H -9.683 -2.415 -6.686 1.00 . A A . 56 LYS HB2 1 1 15 25936 1 1 66 LYS HB3 H -11.301 -2.708 -7.269 1.00 . A A . 56 LYS HB3 1 1 15 25937 1 1 66 LYS HD2 H -10.673 -6.190 -8.364 1.00 . A A . 56 LYS HD2 1 1 15 25938 1 1 66 LYS HD3 H -11.731 -4.811 -8.623 1.00 . A A . 56 LYS HD3 1 1 15 25939 1 1 66 LYS HE2 H -10.106 -3.929 -10.313 1.00 . A A . 56 LYS HE2 1 1 15 25940 1 1 66 LYS HE3 H -9.100 -5.334 -10.013 1.00 . A A . 56 LYS HE3 1 1 15 25941 1 1 66 LYS HG2 H -8.886 -4.473 -7.740 1.00 . A A . 56 LYS HG2 1 1 15 25942 1 1 66 LYS HG3 H -10.164 -4.767 -6.573 1.00 . A A . 56 LYS HG3 1 1 15 25943 1 1 66 LYS HZ1 H -10.880 -6.739 -10.828 1.00 . A A . 56 LYS HZ1 1 1 15 25944 1 1 66 LYS HZ2 H -10.432 -5.588 -11.973 1.00 . A A . 56 LYS HZ2 1 1 15 25945 1 1 66 LYS HZ3 H -11.850 -5.382 -11.103 1.00 . A A . 56 LYS HZ3 1 1 15 25946 1 1 66 LYS N N -8.552 -2.096 -9.167 1.00 . A A . 56 LYS N 1 1 15 25947 1 1 66 LYS NZ N -10.871 -5.722 -11.039 1.00 . A A . 56 LYS NZ 1 1 15 25948 1 1 66 LYS O O -11.396 -0.079 -8.829 1.00 . A A . 56 LYS O 1 1 15 25949 1 1 67 LEU C C -8.696 2.455 -8.323 1.00 . A A . 57 LEU C 1 1 15 25950 1 1 67 LEU CA C -9.603 1.535 -7.518 1.00 . A A . 57 LEU CA 1 1 15 25951 1 1 67 LEU CB C -9.426 1.719 -6.027 1.00 . A A . 57 LEU CB 1 1 15 25952 1 1 67 LEU CD1 C -10.090 1.062 -3.696 1.00 . A A . 57 LEU CD1 1 1 15 25953 1 1 67 LEU CD2 C -11.847 1.611 -5.370 1.00 . A A . 57 LEU CD2 1 1 15 25954 1 1 67 LEU CG C -10.464 1.002 -5.165 1.00 . A A . 57 LEU CG 1 1 15 25955 1 1 67 LEU H H -8.515 -0.206 -7.614 1.00 . A A . 57 LEU H 1 1 15 25956 1 1 67 LEU HA H -10.632 1.741 -7.766 1.00 . A A . 57 LEU HA 1 1 15 25957 1 1 67 LEU HB2 H -8.444 1.350 -5.767 1.00 . A A . 57 LEU HB2 1 1 15 25958 1 1 67 LEU HB3 H -9.469 2.773 -5.816 1.00 . A A . 57 LEU HB3 1 1 15 25959 1 1 67 LEU HD11 H -10.837 0.541 -3.115 1.00 . A A . 57 LEU HD11 1 1 15 25960 1 1 67 LEU HD12 H -10.041 2.092 -3.379 1.00 . A A . 57 LEU HD12 1 1 15 25961 1 1 67 LEU HD13 H -9.128 0.593 -3.548 1.00 . A A . 57 LEU HD13 1 1 15 25962 1 1 67 LEU HD21 H -11.825 2.659 -5.104 1.00 . A A . 57 LEU HD21 1 1 15 25963 1 1 67 LEU HD22 H -12.559 1.098 -4.739 1.00 . A A . 57 LEU HD22 1 1 15 25964 1 1 67 LEU HD23 H -12.146 1.501 -6.402 1.00 . A A . 57 LEU HD23 1 1 15 25965 1 1 67 LEU HG H -10.500 -0.017 -5.518 1.00 . A A . 57 LEU HG 1 1 15 25966 1 1 67 LEU N N -9.387 0.170 -7.863 1.00 . A A . 57 LEU N 1 1 15 25967 1 1 67 LEU O O -7.517 2.592 -8.024 1.00 . A A . 57 LEU O 1 1 15 25968 1 1 68 PRO C C -7.929 5.219 -9.690 1.00 . A A . 58 PRO C 1 1 15 25969 1 1 68 PRO CA C -8.500 3.935 -10.309 1.00 . A A . 58 PRO CA 1 1 15 25970 1 1 68 PRO CB C -9.541 4.289 -11.379 1.00 . A A . 58 PRO CB 1 1 15 25971 1 1 68 PRO CD C -10.683 3.001 -9.736 1.00 . A A . 58 PRO CD 1 1 15 25972 1 1 68 PRO CG C -10.856 4.141 -10.692 1.00 . A A . 58 PRO CG 1 1 15 25973 1 1 68 PRO HA H -7.696 3.386 -10.777 1.00 . A A . 58 PRO HA 1 1 15 25974 1 1 68 PRO HB2 H -9.379 5.300 -11.721 1.00 . A A . 58 PRO HB2 1 1 15 25975 1 1 68 PRO HB3 H -9.453 3.603 -12.209 1.00 . A A . 58 PRO HB3 1 1 15 25976 1 1 68 PRO HD2 H -11.312 3.098 -8.862 1.00 . A A . 58 PRO HD2 1 1 15 25977 1 1 68 PRO HD3 H -10.884 2.065 -10.237 1.00 . A A . 58 PRO HD3 1 1 15 25978 1 1 68 PRO HG2 H -11.094 5.046 -10.155 1.00 . A A . 58 PRO HG2 1 1 15 25979 1 1 68 PRO HG3 H -11.629 3.915 -11.411 1.00 . A A . 58 PRO HG3 1 1 15 25980 1 1 68 PRO N N -9.256 3.083 -9.370 1.00 . A A . 58 PRO N 1 1 15 25981 1 1 68 PRO O O -6.878 5.705 -10.109 1.00 . A A . 58 PRO O 1 1 15 25982 1 1 69 ASN C C -7.203 6.773 -6.963 1.00 . A A . 59 ASN C 1 1 15 25983 1 1 69 ASN CA C -8.148 7.030 -8.126 1.00 . A A . 59 ASN CA 1 1 15 25984 1 1 69 ASN CB C -9.328 7.890 -7.658 1.00 . A A . 59 ASN CB 1 1 15 25985 1 1 69 ASN CG C -8.910 9.304 -7.232 1.00 . A A . 59 ASN CG 1 1 15 25986 1 1 69 ASN H H -9.413 5.330 -8.358 1.00 . A A . 59 ASN H 1 1 15 25987 1 1 69 ASN HA H -7.613 7.564 -8.895 1.00 . A A . 59 ASN HA 1 1 15 25988 1 1 69 ASN HB2 H -10.054 7.971 -8.454 1.00 . A A . 59 ASN HB2 1 1 15 25989 1 1 69 ASN HB3 H -9.779 7.400 -6.810 1.00 . A A . 59 ASN HB3 1 1 15 25990 1 1 69 ASN HD21 H -10.317 9.338 -5.841 1.00 . A A . 59 ASN HD21 1 1 15 25991 1 1 69 ASN HD22 H -9.343 10.765 -5.968 1.00 . A A . 59 ASN HD22 1 1 15 25992 1 1 69 ASN N N -8.606 5.770 -8.702 1.00 . A A . 59 ASN N 1 1 15 25993 1 1 69 ASN ND2 N -9.588 9.858 -6.251 1.00 . A A . 59 ASN ND2 1 1 15 25994 1 1 69 ASN O O -6.388 7.622 -6.606 1.00 . A A . 59 ASN O 1 1 15 25995 1 1 69 ASN OD1 O -7.961 9.883 -7.780 1.00 . A A . 59 ASN OD1 1 1 15 25996 1 1 70 VAL C C -5.098 4.800 -5.614 1.00 . A A . 60 VAL C 1 1 15 25997 1 1 70 VAL CA C -6.501 5.248 -5.245 1.00 . A A . 60 VAL CA 1 1 15 25998 1 1 70 VAL CB C -7.219 4.168 -4.392 1.00 . A A . 60 VAL CB 1 1 15 25999 1 1 70 VAL CG1 C -6.392 3.781 -3.173 1.00 . A A . 60 VAL CG1 1 1 15 26000 1 1 70 VAL CG2 C -8.589 4.669 -3.962 1.00 . A A . 60 VAL CG2 1 1 15 26001 1 1 70 VAL H H -7.823 4.896 -6.844 1.00 . A A . 60 VAL H 1 1 15 26002 1 1 70 VAL HA H -6.419 6.148 -4.652 1.00 . A A . 60 VAL HA 1 1 15 26003 1 1 70 VAL HB H -7.358 3.288 -5.003 1.00 . A A . 60 VAL HB 1 1 15 26004 1 1 70 VAL HG11 H -6.928 3.050 -2.586 1.00 . A A . 60 VAL HG11 1 1 15 26005 1 1 70 VAL HG12 H -6.194 4.659 -2.576 1.00 . A A . 60 VAL HG12 1 1 15 26006 1 1 70 VAL HG13 H -5.453 3.358 -3.501 1.00 . A A . 60 VAL HG13 1 1 15 26007 1 1 70 VAL HG21 H -9.077 3.923 -3.352 1.00 . A A . 60 VAL HG21 1 1 15 26008 1 1 70 VAL HG22 H -9.190 4.877 -4.834 1.00 . A A . 60 VAL HG22 1 1 15 26009 1 1 70 VAL HG23 H -8.472 5.576 -3.388 1.00 . A A . 60 VAL HG23 1 1 15 26010 1 1 70 VAL N N -7.267 5.584 -6.421 1.00 . A A . 60 VAL N 1 1 15 26011 1 1 70 VAL O O -4.899 3.999 -6.530 1.00 . A A . 60 VAL O 1 1 15 26012 1 1 71 LEU C C -2.331 3.900 -4.231 1.00 . A A . 61 LEU C 1 1 15 26013 1 1 71 LEU CA C -2.767 5.047 -5.122 1.00 . A A . 61 LEU CA 1 1 15 26014 1 1 71 LEU CB C -1.932 6.287 -4.817 1.00 . A A . 61 LEU CB 1 1 15 26015 1 1 71 LEU CD1 C -1.311 8.679 -5.227 1.00 . A A . 61 LEU CD1 1 1 15 26016 1 1 71 LEU CD2 C -1.878 7.205 -7.161 1.00 . A A . 61 LEU CD2 1 1 15 26017 1 1 71 LEU CG C -2.173 7.519 -5.697 1.00 . A A . 61 LEU CG 1 1 15 26018 1 1 71 LEU H H -4.324 5.974 -4.188 1.00 . A A . 61 LEU H 1 1 15 26019 1 1 71 LEU HA H -2.619 4.786 -6.158 1.00 . A A . 61 LEU HA 1 1 15 26020 1 1 71 LEU HB2 H -2.133 6.569 -3.793 1.00 . A A . 61 LEU HB2 1 1 15 26021 1 1 71 LEU HB3 H -0.898 6.005 -4.895 1.00 . A A . 61 LEU HB3 1 1 15 26022 1 1 71 LEU HD11 H -1.562 8.923 -4.205 1.00 . A A . 61 LEU HD11 1 1 15 26023 1 1 71 LEU HD12 H -1.486 9.537 -5.859 1.00 . A A . 61 LEU HD12 1 1 15 26024 1 1 71 LEU HD13 H -0.269 8.400 -5.287 1.00 . A A . 61 LEU HD13 1 1 15 26025 1 1 71 LEU HD21 H -0.853 6.885 -7.263 1.00 . A A . 61 LEU HD21 1 1 15 26026 1 1 71 LEU HD22 H -2.040 8.089 -7.759 1.00 . A A . 61 LEU HD22 1 1 15 26027 1 1 71 LEU HD23 H -2.537 6.422 -7.505 1.00 . A A . 61 LEU HD23 1 1 15 26028 1 1 71 LEU HG H -3.208 7.815 -5.613 1.00 . A A . 61 LEU HG 1 1 15 26029 1 1 71 LEU N N -4.134 5.342 -4.909 1.00 . A A . 61 LEU N 1 1 15 26030 1 1 71 LEU O O -2.595 3.901 -3.019 1.00 . A A . 61 LEU O 1 1 15 26031 1 1 72 PHE C C 0.334 1.813 -4.335 1.00 . A A . 62 PHE C 1 1 15 26032 1 1 72 PHE CA C -1.149 1.812 -4.108 1.00 . A A . 62 PHE CA 1 1 15 26033 1 1 72 PHE CB C -1.734 0.482 -4.564 1.00 . A A . 62 PHE CB 1 1 15 26034 1 1 72 PHE CD1 C -4.143 1.002 -5.137 1.00 . A A . 62 PHE CD1 1 1 15 26035 1 1 72 PHE CD2 C -3.705 -0.513 -3.354 1.00 . A A . 62 PHE CD2 1 1 15 26036 1 1 72 PHE CE1 C -5.500 0.851 -4.937 1.00 . A A . 62 PHE CE1 1 1 15 26037 1 1 72 PHE CE2 C -5.062 -0.670 -3.151 1.00 . A A . 62 PHE CE2 1 1 15 26038 1 1 72 PHE CG C -3.227 0.323 -4.348 1.00 . A A . 62 PHE CG 1 1 15 26039 1 1 72 PHE CZ C -5.960 0.013 -3.943 1.00 . A A . 62 PHE CZ 1 1 15 26040 1 1 72 PHE H H -1.602 2.933 -5.802 1.00 . A A . 62 PHE H 1 1 15 26041 1 1 72 PHE HA H -1.347 1.957 -3.057 1.00 . A A . 62 PHE HA 1 1 15 26042 1 1 72 PHE HB2 H -1.475 0.367 -5.600 1.00 . A A . 62 PHE HB2 1 1 15 26043 1 1 72 PHE HB3 H -1.225 -0.301 -4.020 1.00 . A A . 62 PHE HB3 1 1 15 26044 1 1 72 PHE HD1 H -3.785 1.659 -5.915 1.00 . A A . 62 PHE HD1 1 1 15 26045 1 1 72 PHE HD2 H -3.007 -1.050 -2.730 1.00 . A A . 62 PHE HD2 1 1 15 26046 1 1 72 PHE HE1 H -6.199 1.388 -5.562 1.00 . A A . 62 PHE HE1 1 1 15 26047 1 1 72 PHE HE2 H -5.421 -1.325 -2.372 1.00 . A A . 62 PHE HE2 1 1 15 26048 1 1 72 PHE HZ H -7.023 -0.110 -3.785 1.00 . A A . 62 PHE HZ 1 1 15 26049 1 1 72 PHE N N -1.706 2.923 -4.827 1.00 . A A . 62 PHE N 1 1 15 26050 1 1 72 PHE O O 0.806 2.003 -5.469 1.00 . A A . 62 PHE O 1 1 15 26051 1 1 73 LEU C C 3.148 0.487 -2.713 1.00 . A A . 63 LEU C 1 1 15 26052 1 1 73 LEU CA C 2.499 1.692 -3.344 1.00 . A A . 63 LEU CA 1 1 15 26053 1 1 73 LEU CB C 3.052 2.954 -2.649 1.00 . A A . 63 LEU CB 1 1 15 26054 1 1 73 LEU CD1 C 1.418 4.772 -3.387 1.00 . A A . 63 LEU CD1 1 1 15 26055 1 1 73 LEU CD2 C 3.702 5.372 -2.606 1.00 . A A . 63 LEU CD2 1 1 15 26056 1 1 73 LEU CG C 2.868 4.334 -3.321 1.00 . A A . 63 LEU CG 1 1 15 26057 1 1 73 LEU H H 0.593 1.424 -2.460 1.00 . A A . 63 LEU H 1 1 15 26058 1 1 73 LEU HA H 2.791 1.739 -4.382 1.00 . A A . 63 LEU HA 1 1 15 26059 1 1 73 LEU HB2 H 2.579 3.009 -1.678 1.00 . A A . 63 LEU HB2 1 1 15 26060 1 1 73 LEU HB3 H 4.105 2.784 -2.489 1.00 . A A . 63 LEU HB3 1 1 15 26061 1 1 73 LEU HD11 H 1.016 4.838 -2.387 1.00 . A A . 63 LEU HD11 1 1 15 26062 1 1 73 LEU HD12 H 0.851 4.048 -3.953 1.00 . A A . 63 LEU HD12 1 1 15 26063 1 1 73 LEU HD13 H 1.353 5.737 -3.865 1.00 . A A . 63 LEU HD13 1 1 15 26064 1 1 73 LEU HD21 H 3.401 5.426 -1.570 1.00 . A A . 63 LEU HD21 1 1 15 26065 1 1 73 LEU HD22 H 3.558 6.334 -3.073 1.00 . A A . 63 LEU HD22 1 1 15 26066 1 1 73 LEU HD23 H 4.744 5.097 -2.664 1.00 . A A . 63 LEU HD23 1 1 15 26067 1 1 73 LEU HG H 3.230 4.266 -4.335 1.00 . A A . 63 LEU HG 1 1 15 26068 1 1 73 LEU N N 1.060 1.628 -3.295 1.00 . A A . 63 LEU N 1 1 15 26069 1 1 73 LEU O O 2.648 -0.063 -1.742 1.00 . A A . 63 LEU O 1 1 15 26070 1 1 74 LYS C C 6.313 -0.229 -2.215 1.00 . A A . 64 LYS C 1 1 15 26071 1 1 74 LYS CA C 5.101 -0.913 -2.764 1.00 . A A . 64 LYS CA 1 1 15 26072 1 1 74 LYS CB C 5.560 -1.864 -3.872 1.00 . A A . 64 LYS CB 1 1 15 26073 1 1 74 LYS CD C 4.376 -3.983 -3.195 1.00 . A A . 64 LYS CD 1 1 15 26074 1 1 74 LYS CE C 3.457 -5.104 -3.661 1.00 . A A . 64 LYS CE 1 1 15 26075 1 1 74 LYS CG C 4.592 -2.951 -4.294 1.00 . A A . 64 LYS CG 1 1 15 26076 1 1 74 LYS H H 4.570 0.497 -4.121 1.00 . A A . 64 LYS H 1 1 15 26077 1 1 74 LYS HA H 4.586 -1.476 -2.001 1.00 . A A . 64 LYS HA 1 1 15 26078 1 1 74 LYS HB2 H 5.752 -1.261 -4.746 1.00 . A A . 64 LYS HB2 1 1 15 26079 1 1 74 LYS HB3 H 6.489 -2.301 -3.559 1.00 . A A . 64 LYS HB3 1 1 15 26080 1 1 74 LYS HD2 H 5.331 -4.410 -2.926 1.00 . A A . 64 LYS HD2 1 1 15 26081 1 1 74 LYS HD3 H 3.939 -3.503 -2.333 1.00 . A A . 64 LYS HD3 1 1 15 26082 1 1 74 LYS HE2 H 2.492 -4.677 -3.888 1.00 . A A . 64 LYS HE2 1 1 15 26083 1 1 74 LYS HE3 H 3.876 -5.544 -4.553 1.00 . A A . 64 LYS HE3 1 1 15 26084 1 1 74 LYS HG2 H 3.647 -2.494 -4.537 1.00 . A A . 64 LYS HG2 1 1 15 26085 1 1 74 LYS HG3 H 4.988 -3.442 -5.169 1.00 . A A . 64 LYS HG3 1 1 15 26086 1 1 74 LYS HZ1 H 2.719 -6.949 -2.984 1.00 . A A . 64 LYS HZ1 1 1 15 26087 1 1 74 LYS HZ2 H 2.809 -5.785 -1.768 1.00 . A A . 64 LYS HZ2 1 1 15 26088 1 1 74 LYS HZ3 H 4.203 -6.539 -2.333 1.00 . A A . 64 LYS HZ3 1 1 15 26089 1 1 74 LYS N N 4.251 0.089 -3.287 1.00 . A A . 64 LYS N 1 1 15 26090 1 1 74 LYS NZ N 3.282 -6.157 -2.627 1.00 . A A . 64 LYS NZ 1 1 15 26091 1 1 74 LYS O O 7.061 0.410 -2.962 1.00 . A A . 64 LYS O 1 1 15 26092 1 1 75 VAL C C 8.560 -0.923 -0.044 1.00 . A A . 65 VAL C 1 1 15 26093 1 1 75 VAL CA C 7.690 0.224 -0.384 1.00 . A A . 65 VAL CA 1 1 15 26094 1 1 75 VAL CB C 7.415 1.087 0.874 1.00 . A A . 65 VAL CB 1 1 15 26095 1 1 75 VAL CG1 C 8.721 1.572 1.503 1.00 . A A . 65 VAL CG1 1 1 15 26096 1 1 75 VAL CG2 C 6.554 2.274 0.506 1.00 . A A . 65 VAL CG2 1 1 15 26097 1 1 75 VAL H H 5.839 -0.759 -0.385 1.00 . A A . 65 VAL H 1 1 15 26098 1 1 75 VAL HA H 8.183 0.828 -1.133 1.00 . A A . 65 VAL HA 1 1 15 26099 1 1 75 VAL HB H 6.880 0.489 1.597 1.00 . A A . 65 VAL HB 1 1 15 26100 1 1 75 VAL HG11 H 9.263 2.169 0.785 1.00 . A A . 65 VAL HG11 1 1 15 26101 1 1 75 VAL HG12 H 9.322 0.722 1.791 1.00 . A A . 65 VAL HG12 1 1 15 26102 1 1 75 VAL HG13 H 8.500 2.169 2.375 1.00 . A A . 65 VAL HG13 1 1 15 26103 1 1 75 VAL HG21 H 5.620 1.921 0.094 1.00 . A A . 65 VAL HG21 1 1 15 26104 1 1 75 VAL HG22 H 7.066 2.875 -0.231 1.00 . A A . 65 VAL HG22 1 1 15 26105 1 1 75 VAL HG23 H 6.363 2.867 1.387 1.00 . A A . 65 VAL HG23 1 1 15 26106 1 1 75 VAL N N 6.504 -0.308 -0.956 1.00 . A A . 65 VAL N 1 1 15 26107 1 1 75 VAL O O 8.198 -1.769 0.782 1.00 . A A . 65 VAL O 1 1 15 26108 1 1 76 ASP C C 11.408 -1.716 0.767 1.00 . A A . 66 ASP C 1 1 15 26109 1 1 76 ASP CA C 10.582 -2.054 -0.437 1.00 . A A . 66 ASP CA 1 1 15 26110 1 1 76 ASP CB C 11.446 -2.344 -1.645 1.00 . A A . 66 ASP CB 1 1 15 26111 1 1 76 ASP CG C 12.305 -3.575 -1.457 1.00 . A A . 66 ASP CG 1 1 15 26112 1 1 76 ASP H H 9.926 -0.282 -1.320 1.00 . A A . 66 ASP H 1 1 15 26113 1 1 76 ASP HA H 9.994 -2.927 -0.207 1.00 . A A . 66 ASP HA 1 1 15 26114 1 1 76 ASP HB2 H 10.826 -2.472 -2.522 1.00 . A A . 66 ASP HB2 1 1 15 26115 1 1 76 ASP HB3 H 12.086 -1.490 -1.762 1.00 . A A . 66 ASP HB3 1 1 15 26116 1 1 76 ASP N N 9.687 -0.985 -0.680 1.00 . A A . 66 ASP N 1 1 15 26117 1 1 76 ASP O O 12.196 -0.774 0.746 1.00 . A A . 66 ASP O 1 1 15 26118 1 1 76 ASP OD1 O 11.850 -4.693 -1.788 1.00 . A A . 66 ASP OD1 1 1 15 26119 1 1 76 ASP OD2 O 13.438 -3.447 -0.989 1.00 . A A . 66 ASP OD2 1 1 15 26120 1 1 77 THR C C 13.321 -2.536 3.088 1.00 . A A . 67 THR C 1 1 15 26121 1 1 77 THR CA C 11.824 -2.214 3.100 1.00 . A A . 67 THR CA 1 1 15 26122 1 1 77 THR CB C 11.086 -2.966 4.258 1.00 . A A . 67 THR CB 1 1 15 26123 1 1 77 THR CG2 C 11.053 -4.462 4.010 1.00 . A A . 67 THR CG2 1 1 15 26124 1 1 77 THR H H 10.569 -3.210 1.705 1.00 . A A . 67 THR H 1 1 15 26125 1 1 77 THR HA H 11.729 -1.154 3.280 1.00 . A A . 67 THR HA 1 1 15 26126 1 1 77 THR HB H 10.071 -2.598 4.294 1.00 . A A . 67 THR HB 1 1 15 26127 1 1 77 THR HG1 H 12.617 -2.432 5.352 1.00 . A A . 67 THR HG1 1 1 15 26128 1 1 77 THR HG21 H 10.524 -4.661 3.089 1.00 . A A . 67 THR HG21 1 1 15 26129 1 1 77 THR HG22 H 10.536 -4.942 4.829 1.00 . A A . 67 THR HG22 1 1 15 26130 1 1 77 THR HG23 H 12.061 -4.843 3.937 1.00 . A A . 67 THR HG23 1 1 15 26131 1 1 77 THR N N 11.194 -2.459 1.820 1.00 . A A . 67 THR N 1 1 15 26132 1 1 77 THR O O 14.035 -2.218 4.042 1.00 . A A . 67 THR O 1 1 15 26133 1 1 77 THR OG1 O 11.708 -2.711 5.528 1.00 . A A . 67 THR OG1 1 1 15 26134 1 1 78 ASP C C 15.888 -2.198 1.426 1.00 . A A . 68 ASP C 1 1 15 26135 1 1 78 ASP CA C 15.207 -3.463 1.911 1.00 . A A . 68 ASP CA 1 1 15 26136 1 1 78 ASP CB C 15.442 -4.608 0.928 1.00 . A A . 68 ASP CB 1 1 15 26137 1 1 78 ASP CG C 16.873 -5.087 0.901 1.00 . A A . 68 ASP CG 1 1 15 26138 1 1 78 ASP H H 13.184 -3.431 1.306 1.00 . A A . 68 ASP H 1 1 15 26139 1 1 78 ASP HA H 15.585 -3.723 2.889 1.00 . A A . 68 ASP HA 1 1 15 26140 1 1 78 ASP HB2 H 14.790 -5.429 1.183 1.00 . A A . 68 ASP HB2 1 1 15 26141 1 1 78 ASP HB3 H 15.177 -4.260 -0.059 1.00 . A A . 68 ASP HB3 1 1 15 26142 1 1 78 ASP N N 13.790 -3.172 2.033 1.00 . A A . 68 ASP N 1 1 15 26143 1 1 78 ASP O O 16.968 -1.819 1.903 1.00 . A A . 68 ASP O 1 1 15 26144 1 1 78 ASP OD1 O 17.689 -4.541 0.137 1.00 . A A . 68 ASP OD1 1 1 15 26145 1 1 78 ASP OD2 O 17.195 -6.042 1.646 1.00 . A A . 68 ASP OD2 1 1 15 26146 1 1 79 GLU C C 15.410 0.809 1.041 1.00 . A A . 69 GLU C 1 1 15 26147 1 1 79 GLU CA C 15.621 -0.268 -0.029 1.00 . A A . 69 GLU CA 1 1 15 26148 1 1 79 GLU CB C 14.740 0.087 -1.226 1.00 . A A . 69 GLU CB 1 1 15 26149 1 1 79 GLU CD C 16.124 -0.907 -3.098 1.00 . A A . 69 GLU CD 1 1 15 26150 1 1 79 GLU CG C 14.788 -0.858 -2.409 1.00 . A A . 69 GLU CG 1 1 15 26151 1 1 79 GLU H H 14.397 -1.914 0.116 1.00 . A A . 69 GLU H 1 1 15 26152 1 1 79 GLU HA H 16.652 -0.310 -0.349 1.00 . A A . 69 GLU HA 1 1 15 26153 1 1 79 GLU HB2 H 13.716 0.134 -0.886 1.00 . A A . 69 GLU HB2 1 1 15 26154 1 1 79 GLU HB3 H 15.034 1.066 -1.550 1.00 . A A . 69 GLU HB3 1 1 15 26155 1 1 79 GLU HG2 H 14.546 -1.848 -2.053 1.00 . A A . 69 GLU HG2 1 1 15 26156 1 1 79 GLU HG3 H 14.037 -0.551 -3.124 1.00 . A A . 69 GLU HG3 1 1 15 26157 1 1 79 GLU N N 15.217 -1.533 0.495 1.00 . A A . 69 GLU N 1 1 15 26158 1 1 79 GLU O O 16.370 1.387 1.574 1.00 . A A . 69 GLU O 1 1 15 26159 1 1 79 GLU OE1 O 16.398 -0.011 -3.935 1.00 . A A . 69 GLU OE1 1 1 15 26160 1 1 79 GLU OE2 O 16.893 -1.856 -2.855 1.00 . A A . 69 GLU OE2 1 1 15 26161 1 1 80 LEU C C 13.507 1.483 3.665 1.00 . A A . 70 LEU C 1 1 15 26162 1 1 80 LEU CA C 13.746 2.042 2.278 1.00 . A A . 70 LEU CA 1 1 15 26163 1 1 80 LEU CB C 12.510 2.737 1.757 1.00 . A A . 70 LEU CB 1 1 15 26164 1 1 80 LEU CD1 C 11.346 4.157 0.059 1.00 . A A . 70 LEU CD1 1 1 15 26165 1 1 80 LEU CD2 C 13.686 4.703 0.738 1.00 . A A . 70 LEU CD2 1 1 15 26166 1 1 80 LEU CG C 12.680 3.583 0.496 1.00 . A A . 70 LEU CG 1 1 15 26167 1 1 80 LEU H H 13.397 0.520 1.007 1.00 . A A . 70 LEU H 1 1 15 26168 1 1 80 LEU HA H 14.536 2.773 2.332 1.00 . A A . 70 LEU HA 1 1 15 26169 1 1 80 LEU HB2 H 11.783 1.964 1.548 1.00 . A A . 70 LEU HB2 1 1 15 26170 1 1 80 LEU HB3 H 12.132 3.343 2.554 1.00 . A A . 70 LEU HB3 1 1 15 26171 1 1 80 LEU HD11 H 11.490 4.771 -0.818 1.00 . A A . 70 LEU HD11 1 1 15 26172 1 1 80 LEU HD12 H 10.927 4.757 0.854 1.00 . A A . 70 LEU HD12 1 1 15 26173 1 1 80 LEU HD13 H 10.671 3.350 -0.180 1.00 . A A . 70 LEU HD13 1 1 15 26174 1 1 80 LEU HD21 H 13.761 5.315 -0.148 1.00 . A A . 70 LEU HD21 1 1 15 26175 1 1 80 LEU HD22 H 14.655 4.290 0.970 1.00 . A A . 70 LEU HD22 1 1 15 26176 1 1 80 LEU HD23 H 13.353 5.313 1.564 1.00 . A A . 70 LEU HD23 1 1 15 26177 1 1 80 LEU HG H 13.054 2.957 -0.301 1.00 . A A . 70 LEU HG 1 1 15 26178 1 1 80 LEU N N 14.146 1.040 1.369 1.00 . A A . 70 LEU N 1 1 15 26179 1 1 80 LEU O O 12.365 1.352 4.128 1.00 . A A . 70 LEU O 1 1 15 26180 1 1 81 LYS C C 14.185 1.697 6.641 1.00 . A A . 71 LYS C 1 1 15 26181 1 1 81 LYS CA C 14.547 0.595 5.643 1.00 . A A . 71 LYS CA 1 1 15 26182 1 1 81 LYS CB C 15.889 -0.057 5.987 1.00 . A A . 71 LYS CB 1 1 15 26183 1 1 81 LYS CD C 18.381 0.161 6.111 1.00 . A A . 71 LYS CD 1 1 15 26184 1 1 81 LYS CE C 19.573 1.059 5.827 1.00 . A A . 71 LYS CE 1 1 15 26185 1 1 81 LYS CG C 17.089 0.835 5.720 1.00 . A A . 71 LYS CG 1 1 15 26186 1 1 81 LYS H H 15.428 1.192 3.810 1.00 . A A . 71 LYS H 1 1 15 26187 1 1 81 LYS HA H 13.776 -0.160 5.681 1.00 . A A . 71 LYS HA 1 1 15 26188 1 1 81 LYS HB2 H 15.890 -0.322 7.033 1.00 . A A . 71 LYS HB2 1 1 15 26189 1 1 81 LYS HB3 H 15.998 -0.957 5.399 1.00 . A A . 71 LYS HB3 1 1 15 26190 1 1 81 LYS HD2 H 18.353 -0.083 7.162 1.00 . A A . 71 LYS HD2 1 1 15 26191 1 1 81 LYS HD3 H 18.479 -0.746 5.533 1.00 . A A . 71 LYS HD3 1 1 15 26192 1 1 81 LYS HE2 H 19.627 1.242 4.765 1.00 . A A . 71 LYS HE2 1 1 15 26193 1 1 81 LYS HE3 H 19.436 1.997 6.344 1.00 . A A . 71 LYS HE3 1 1 15 26194 1 1 81 LYS HG2 H 17.117 1.033 4.658 1.00 . A A . 71 LYS HG2 1 1 15 26195 1 1 81 LYS HG3 H 16.980 1.761 6.265 1.00 . A A . 71 LYS HG3 1 1 15 26196 1 1 81 LYS HZ1 H 21.627 1.080 5.991 1.00 . A A . 71 LYS HZ1 1 1 15 26197 1 1 81 LYS HZ2 H 20.989 -0.467 5.786 1.00 . A A . 71 LYS HZ2 1 1 15 26198 1 1 81 LYS HZ3 H 20.856 0.330 7.291 1.00 . A A . 71 LYS HZ3 1 1 15 26199 1 1 81 LYS N N 14.577 1.108 4.293 1.00 . A A . 71 LYS N 1 1 15 26200 1 1 81 LYS NZ N 20.843 0.447 6.259 1.00 . A A . 71 LYS NZ 1 1 15 26201 1 1 81 LYS O O 13.537 1.448 7.655 1.00 . A A . 71 LYS O 1 1 15 26202 1 1 82 SER C C 12.851 4.371 7.296 1.00 . A A . 72 SER C 1 1 15 26203 1 1 82 SER CA C 14.345 4.062 7.156 1.00 . A A . 72 SER CA 1 1 15 26204 1 1 82 SER CB C 15.101 5.240 6.580 1.00 . A A . 72 SER CB 1 1 15 26205 1 1 82 SER H H 15.027 3.055 5.453 1.00 . A A . 72 SER H 1 1 15 26206 1 1 82 SER HA H 14.745 3.843 8.132 1.00 . A A . 72 SER HA 1 1 15 26207 1 1 82 SER HB2 H 14.653 5.485 5.632 1.00 . A A . 72 SER HB2 1 1 15 26208 1 1 82 SER HB3 H 15.048 6.085 7.251 1.00 . A A . 72 SER HB3 1 1 15 26209 1 1 82 SER HG H 16.865 4.721 7.242 1.00 . A A . 72 SER HG 1 1 15 26210 1 1 82 SER N N 14.568 2.914 6.308 1.00 . A A . 72 SER N 1 1 15 26211 1 1 82 SER O O 12.392 4.801 8.366 1.00 . A A . 72 SER O 1 1 15 26212 1 1 82 SER OG O 16.468 4.880 6.376 1.00 . A A . 72 SER OG 1 1 15 26213 1 1 83 VAL C C 10.013 3.272 7.158 1.00 . A A . 73 VAL C 1 1 15 26214 1 1 83 VAL CA C 10.653 4.322 6.251 1.00 . A A . 73 VAL CA 1 1 15 26215 1 1 83 VAL CB C 10.044 4.243 4.819 1.00 . A A . 73 VAL CB 1 1 15 26216 1 1 83 VAL CG1 C 8.535 4.455 4.850 1.00 . A A . 73 VAL CG1 1 1 15 26217 1 1 83 VAL CG2 C 10.696 5.273 3.907 1.00 . A A . 73 VAL CG2 1 1 15 26218 1 1 83 VAL H H 12.515 3.796 5.409 1.00 . A A . 73 VAL H 1 1 15 26219 1 1 83 VAL HA H 10.462 5.299 6.669 1.00 . A A . 73 VAL HA 1 1 15 26220 1 1 83 VAL HB H 10.243 3.260 4.417 1.00 . A A . 73 VAL HB 1 1 15 26221 1 1 83 VAL HG11 H 8.142 4.394 3.846 1.00 . A A . 73 VAL HG11 1 1 15 26222 1 1 83 VAL HG12 H 8.318 5.429 5.264 1.00 . A A . 73 VAL HG12 1 1 15 26223 1 1 83 VAL HG13 H 8.079 3.694 5.466 1.00 . A A . 73 VAL HG13 1 1 15 26224 1 1 83 VAL HG21 H 10.264 5.205 2.920 1.00 . A A . 73 VAL HG21 1 1 15 26225 1 1 83 VAL HG22 H 11.758 5.086 3.850 1.00 . A A . 73 VAL HG22 1 1 15 26226 1 1 83 VAL HG23 H 10.527 6.262 4.305 1.00 . A A . 73 VAL HG23 1 1 15 26227 1 1 83 VAL N N 12.093 4.119 6.230 1.00 . A A . 73 VAL N 1 1 15 26228 1 1 83 VAL O O 9.132 3.578 7.960 1.00 . A A . 73 VAL O 1 1 15 26229 1 1 84 ALA C C 10.274 1.257 9.361 1.00 . A A . 74 ALA C 1 1 15 26230 1 1 84 ALA CA C 10.022 0.952 7.891 1.00 . A A . 74 ALA CA 1 1 15 26231 1 1 84 ALA CB C 10.691 -0.348 7.498 1.00 . A A . 74 ALA CB 1 1 15 26232 1 1 84 ALA H H 11.213 1.871 6.406 1.00 . A A . 74 ALA H 1 1 15 26233 1 1 84 ALA HA H 8.954 0.849 7.752 1.00 . A A . 74 ALA HA 1 1 15 26234 1 1 84 ALA HB1 H 11.755 -0.266 7.659 1.00 . A A . 74 ALA HB1 1 1 15 26235 1 1 84 ALA HB2 H 10.502 -0.556 6.455 1.00 . A A . 74 ALA HB2 1 1 15 26236 1 1 84 ALA HB3 H 10.300 -1.154 8.102 1.00 . A A . 74 ALA HB3 1 1 15 26237 1 1 84 ALA N N 10.504 2.043 7.058 1.00 . A A . 74 ALA N 1 1 15 26238 1 1 84 ALA O O 9.421 1.026 10.194 1.00 . A A . 74 ALA O 1 1 15 26239 1 1 85 SER C C 10.887 3.339 11.510 1.00 . A A . 75 SER C 1 1 15 26240 1 1 85 SER CA C 11.758 2.164 11.021 1.00 . A A . 75 SER CA 1 1 15 26241 1 1 85 SER CB C 13.238 2.508 11.128 1.00 . A A . 75 SER CB 1 1 15 26242 1 1 85 SER H H 12.112 1.911 8.964 1.00 . A A . 75 SER H 1 1 15 26243 1 1 85 SER HA H 11.557 1.312 11.653 1.00 . A A . 75 SER HA 1 1 15 26244 1 1 85 SER HB2 H 13.455 3.340 10.475 1.00 . A A . 75 SER HB2 1 1 15 26245 1 1 85 SER HB3 H 13.474 2.776 12.146 1.00 . A A . 75 SER HB3 1 1 15 26246 1 1 85 SER HG H 13.680 0.611 11.174 1.00 . A A . 75 SER HG 1 1 15 26247 1 1 85 SER N N 11.435 1.788 9.665 1.00 . A A . 75 SER N 1 1 15 26248 1 1 85 SER O O 10.501 3.382 12.678 1.00 . A A . 75 SER O 1 1 15 26249 1 1 85 SER OG O 14.037 1.399 10.745 1.00 . A A . 75 SER OG 1 1 15 26250 1 1 86 ASP C C 8.319 5.068 11.311 1.00 . A A . 76 ASP C 1 1 15 26251 1 1 86 ASP CA C 9.754 5.446 10.983 1.00 . A A . 76 ASP CA 1 1 15 26252 1 1 86 ASP CB C 9.773 6.495 9.858 1.00 . A A . 76 ASP CB 1 1 15 26253 1 1 86 ASP CG C 8.950 7.731 10.185 1.00 . A A . 76 ASP CG 1 1 15 26254 1 1 86 ASP H H 10.841 4.154 9.677 1.00 . A A . 76 ASP H 1 1 15 26255 1 1 86 ASP HA H 10.200 5.879 11.866 1.00 . A A . 76 ASP HA 1 1 15 26256 1 1 86 ASP HB2 H 10.791 6.806 9.677 1.00 . A A . 76 ASP HB2 1 1 15 26257 1 1 86 ASP HB3 H 9.379 6.050 8.957 1.00 . A A . 76 ASP HB3 1 1 15 26258 1 1 86 ASP N N 10.552 4.262 10.610 1.00 . A A . 76 ASP N 1 1 15 26259 1 1 86 ASP O O 7.719 5.607 12.241 1.00 . A A . 76 ASP O 1 1 15 26260 1 1 86 ASP OD1 O 9.412 8.566 10.987 1.00 . A A . 76 ASP OD1 1 1 15 26261 1 1 86 ASP OD2 O 7.849 7.909 9.623 1.00 . A A . 76 ASP OD2 1 1 15 26262 1 1 87 TRP C C 6.407 2.445 11.737 1.00 . A A . 77 TRP C 1 1 15 26263 1 1 87 TRP CA C 6.438 3.632 10.768 1.00 . A A . 77 TRP CA 1 1 15 26264 1 1 87 TRP CB C 5.816 3.242 9.424 1.00 . A A . 77 TRP CB 1 1 15 26265 1 1 87 TRP CD1 C 6.497 5.196 7.878 1.00 . A A . 77 TRP CD1 1 1 15 26266 1 1 87 TRP CD2 C 4.292 4.865 8.024 1.00 . A A . 77 TRP CD2 1 1 15 26267 1 1 87 TRP CE2 C 4.527 5.955 7.164 1.00 . A A . 77 TRP CE2 1 1 15 26268 1 1 87 TRP CE3 C 2.975 4.470 8.260 1.00 . A A . 77 TRP CE3 1 1 15 26269 1 1 87 TRP CG C 5.566 4.401 8.484 1.00 . A A . 77 TRP CG 1 1 15 26270 1 1 87 TRP CH2 C 2.216 6.240 6.792 1.00 . A A . 77 TRP CH2 1 1 15 26271 1 1 87 TRP CZ2 C 3.494 6.652 6.543 1.00 . A A . 77 TRP CZ2 1 1 15 26272 1 1 87 TRP CZ3 C 1.953 5.160 7.643 1.00 . A A . 77 TRP CZ3 1 1 15 26273 1 1 87 TRP H H 8.315 3.730 9.838 1.00 . A A . 77 TRP H 1 1 15 26274 1 1 87 TRP HA H 5.883 4.457 11.173 1.00 . A A . 77 TRP HA 1 1 15 26275 1 1 87 TRP HB2 H 6.514 2.578 8.946 1.00 . A A . 77 TRP HB2 1 1 15 26276 1 1 87 TRP HB3 H 4.884 2.723 9.594 1.00 . A A . 77 TRP HB3 1 1 15 26277 1 1 87 TRP HD1 H 7.562 5.095 8.019 1.00 . A A . 77 TRP HD1 1 1 15 26278 1 1 87 TRP HE1 H 6.339 6.830 6.569 1.00 . A A . 77 TRP HE1 1 1 15 26279 1 1 87 TRP HE3 H 2.749 3.639 8.912 1.00 . A A . 77 TRP HE3 1 1 15 26280 1 1 87 TRP HH2 H 1.383 6.751 6.333 1.00 . A A . 77 TRP HH2 1 1 15 26281 1 1 87 TRP HZ2 H 3.678 7.488 5.885 1.00 . A A . 77 TRP HZ2 1 1 15 26282 1 1 87 TRP HZ3 H 0.928 4.864 7.815 1.00 . A A . 77 TRP HZ3 1 1 15 26283 1 1 87 TRP N N 7.792 4.115 10.571 1.00 . A A . 77 TRP N 1 1 15 26284 1 1 87 TRP NE1 N 5.881 6.137 7.096 1.00 . A A . 77 TRP NE1 1 1 15 26285 1 1 87 TRP O O 5.341 1.899 12.033 1.00 . A A . 77 TRP O 1 1 15 26286 1 1 88 ALA C C 7.279 -0.349 12.534 1.00 . A A . 78 ALA C 1 1 15 26287 1 1 88 ALA CA C 7.809 0.945 13.134 1.00 . A A . 78 ALA CA 1 1 15 26288 1 1 88 ALA CB C 7.276 1.186 14.541 1.00 . A A . 78 ALA CB 1 1 15 26289 1 1 88 ALA H H 8.363 2.631 11.980 1.00 . A A . 78 ALA H 1 1 15 26290 1 1 88 ALA HA H 8.883 0.832 13.188 1.00 . A A . 78 ALA HA 1 1 15 26291 1 1 88 ALA HB1 H 7.717 2.090 14.932 1.00 . A A . 78 ALA HB1 1 1 15 26292 1 1 88 ALA HB2 H 7.545 0.356 15.176 1.00 . A A . 78 ALA HB2 1 1 15 26293 1 1 88 ALA HB3 H 6.202 1.294 14.513 1.00 . A A . 78 ALA HB3 1 1 15 26294 1 1 88 ALA N N 7.592 2.086 12.238 1.00 . A A . 78 ALA N 1 1 15 26295 1 1 88 ALA O O 6.259 -0.900 12.963 1.00 . A A . 78 ALA O 1 1 15 26296 1 1 89 ILE C C 8.663 -2.988 10.913 1.00 . A A . 79 ILE C 1 1 15 26297 1 1 89 ILE CA C 7.572 -1.957 10.780 1.00 . A A . 79 ILE CA 1 1 15 26298 1 1 89 ILE CB C 7.358 -1.622 9.287 1.00 . A A . 79 ILE CB 1 1 15 26299 1 1 89 ILE CD1 C 6.063 -0.055 7.761 1.00 . A A . 79 ILE CD1 1 1 15 26300 1 1 89 ILE CG1 C 6.303 -0.519 9.159 1.00 . A A . 79 ILE CG1 1 1 15 26301 1 1 89 ILE CG2 C 6.946 -2.870 8.502 1.00 . A A . 79 ILE CG2 1 1 15 26302 1 1 89 ILE H H 8.723 -0.275 11.198 1.00 . A A . 79 ILE H 1 1 15 26303 1 1 89 ILE HA H 6.646 -2.336 11.184 1.00 . A A . 79 ILE HA 1 1 15 26304 1 1 89 ILE HB H 8.290 -1.256 8.886 1.00 . A A . 79 ILE HB 1 1 15 26305 1 1 89 ILE HD11 H 5.729 -0.889 7.162 1.00 . A A . 79 ILE HD11 1 1 15 26306 1 1 89 ILE HD12 H 6.977 0.341 7.345 1.00 . A A . 79 ILE HD12 1 1 15 26307 1 1 89 ILE HD13 H 5.304 0.715 7.764 1.00 . A A . 79 ILE HD13 1 1 15 26308 1 1 89 ILE HG12 H 5.364 -0.882 9.541 1.00 . A A . 79 ILE HG12 1 1 15 26309 1 1 89 ILE HG13 H 6.614 0.333 9.748 1.00 . A A . 79 ILE HG13 1 1 15 26310 1 1 89 ILE HG21 H 6.023 -3.262 8.902 1.00 . A A . 79 ILE HG21 1 1 15 26311 1 1 89 ILE HG22 H 7.720 -3.618 8.584 1.00 . A A . 79 ILE HG22 1 1 15 26312 1 1 89 ILE HG23 H 6.807 -2.609 7.462 1.00 . A A . 79 ILE HG23 1 1 15 26313 1 1 89 ILE N N 7.939 -0.783 11.506 1.00 . A A . 79 ILE N 1 1 15 26314 1 1 89 ILE O O 9.735 -2.864 10.300 1.00 . A A . 79 ILE O 1 1 15 26315 1 1 90 GLN C C 8.872 -6.308 11.338 1.00 . A A . 80 GLN C 1 1 15 26316 1 1 90 GLN CA C 9.371 -5.012 11.954 1.00 . A A . 80 GLN CA 1 1 15 26317 1 1 90 GLN CB C 9.609 -5.178 13.456 1.00 . A A . 80 GLN CB 1 1 15 26318 1 1 90 GLN CD C 12.074 -5.870 13.348 1.00 . A A . 80 GLN CD 1 1 15 26319 1 1 90 GLN CG C 10.664 -6.209 13.833 1.00 . A A . 80 GLN CG 1 1 15 26320 1 1 90 GLN H H 7.555 -3.988 12.196 1.00 . A A . 80 GLN H 1 1 15 26321 1 1 90 GLN HA H 10.301 -4.733 11.483 1.00 . A A . 80 GLN HA 1 1 15 26322 1 1 90 GLN HB2 H 9.919 -4.224 13.853 1.00 . A A . 80 GLN HB2 1 1 15 26323 1 1 90 GLN HB3 H 8.676 -5.459 13.920 1.00 . A A . 80 GLN HB3 1 1 15 26324 1 1 90 GLN HE21 H 12.825 -6.793 14.912 1.00 . A A . 80 GLN HE21 1 1 15 26325 1 1 90 GLN HE22 H 13.980 -6.090 13.840 1.00 . A A . 80 GLN HE22 1 1 15 26326 1 1 90 GLN HG2 H 10.690 -6.290 14.910 1.00 . A A . 80 GLN HG2 1 1 15 26327 1 1 90 GLN HG3 H 10.373 -7.160 13.414 1.00 . A A . 80 GLN HG3 1 1 15 26328 1 1 90 GLN N N 8.418 -3.967 11.726 1.00 . A A . 80 GLN N 1 1 15 26329 1 1 90 GLN NE2 N 13.055 -6.292 14.098 1.00 . A A . 80 GLN NE2 1 1 15 26330 1 1 90 GLN O O 9.653 -7.122 10.849 1.00 . A A . 80 GLN O 1 1 15 26331 1 1 90 GLN OE1 O 12.275 -5.228 12.302 1.00 . A A . 80 GLN OE1 1 1 15 26332 1 1 91 ALA C C 6.522 -7.404 9.368 1.00 . A A . 81 ALA C 1 1 15 26333 1 1 91 ALA CA C 6.980 -7.665 10.796 1.00 . A A . 81 ALA CA 1 1 15 26334 1 1 91 ALA CB C 5.843 -8.140 11.671 1.00 . A A . 81 ALA CB 1 1 15 26335 1 1 91 ALA H H 6.983 -5.789 11.705 1.00 . A A . 81 ALA H 1 1 15 26336 1 1 91 ALA HA H 7.746 -8.429 10.776 1.00 . A A . 81 ALA HA 1 1 15 26337 1 1 91 ALA HB1 H 6.209 -8.317 12.671 1.00 . A A . 81 ALA HB1 1 1 15 26338 1 1 91 ALA HB2 H 5.433 -9.054 11.270 1.00 . A A . 81 ALA HB2 1 1 15 26339 1 1 91 ALA HB3 H 5.075 -7.383 11.701 1.00 . A A . 81 ALA HB3 1 1 15 26340 1 1 91 ALA N N 7.574 -6.483 11.343 1.00 . A A . 81 ALA N 1 1 15 26341 1 1 91 ALA O O 5.730 -6.490 9.100 1.00 . A A . 81 ALA O 1 1 15 26342 1 1 92 MET C C 5.772 -9.074 6.573 1.00 . A A . 82 MET C 1 1 15 26343 1 1 92 MET CA C 6.767 -8.026 7.055 1.00 . A A . 82 MET CA 1 1 15 26344 1 1 92 MET CB C 8.068 -8.203 6.292 1.00 . A A . 82 MET CB 1 1 15 26345 1 1 92 MET CE C 10.346 -7.970 4.258 1.00 . A A . 82 MET CE 1 1 15 26346 1 1 92 MET CG C 9.143 -7.182 6.628 1.00 . A A . 82 MET CG 1 1 15 26347 1 1 92 MET H H 7.625 -8.916 8.757 1.00 . A A . 82 MET H 1 1 15 26348 1 1 92 MET HA H 6.404 -7.025 6.890 1.00 . A A . 82 MET HA 1 1 15 26349 1 1 92 MET HB2 H 8.455 -9.193 6.465 1.00 . A A . 82 MET HB2 1 1 15 26350 1 1 92 MET HB3 H 7.844 -8.111 5.239 1.00 . A A . 82 MET HB3 1 1 15 26351 1 1 92 MET HE1 H 9.630 -8.776 4.206 1.00 . A A . 82 MET HE1 1 1 15 26352 1 1 92 MET HE2 H 11.244 -8.254 3.732 1.00 . A A . 82 MET HE2 1 1 15 26353 1 1 92 MET HE3 H 9.928 -7.082 3.805 1.00 . A A . 82 MET HE3 1 1 15 26354 1 1 92 MET HG2 H 8.859 -6.225 6.217 1.00 . A A . 82 MET HG2 1 1 15 26355 1 1 92 MET HG3 H 9.220 -7.101 7.702 1.00 . A A . 82 MET HG3 1 1 15 26356 1 1 92 MET N N 7.035 -8.184 8.467 1.00 . A A . 82 MET N 1 1 15 26357 1 1 92 MET O O 5.810 -10.219 7.036 1.00 . A A . 82 MET O 1 1 15 26358 1 1 92 MET SD S 10.758 -7.643 5.966 1.00 . A A . 82 MET SD 1 1 15 26359 1 1 93 PRO C C 3.627 -6.586 5.830 1.00 . A A . 83 PRO C 1 1 15 26360 1 1 93 PRO CA C 4.734 -7.377 5.105 1.00 . A A . 83 PRO CA 1 1 15 26361 1 1 93 PRO CB C 4.317 -7.655 3.662 1.00 . A A . 83 PRO CB 1 1 15 26362 1 1 93 PRO CD C 3.927 -9.646 4.995 1.00 . A A . 83 PRO CD 1 1 15 26363 1 1 93 PRO CG C 3.507 -8.913 3.732 1.00 . A A . 83 PRO CG 1 1 15 26364 1 1 93 PRO HA H 5.670 -6.835 5.118 1.00 . A A . 83 PRO HA 1 1 15 26365 1 1 93 PRO HB2 H 3.735 -6.823 3.291 1.00 . A A . 83 PRO HB2 1 1 15 26366 1 1 93 PRO HB3 H 5.195 -7.787 3.047 1.00 . A A . 83 PRO HB3 1 1 15 26367 1 1 93 PRO HD2 H 3.070 -9.824 5.627 1.00 . A A . 83 PRO HD2 1 1 15 26368 1 1 93 PRO HD3 H 4.408 -10.578 4.739 1.00 . A A . 83 PRO HD3 1 1 15 26369 1 1 93 PRO HG2 H 2.456 -8.669 3.778 1.00 . A A . 83 PRO HG2 1 1 15 26370 1 1 93 PRO HG3 H 3.706 -9.523 2.862 1.00 . A A . 83 PRO HG3 1 1 15 26371 1 1 93 PRO N N 4.874 -8.723 5.643 1.00 . A A . 83 PRO N 1 1 15 26372 1 1 93 PRO O O 2.724 -7.174 6.434 1.00 . A A . 83 PRO O 1 1 15 26373 1 1 94 THR C C 1.906 -3.774 5.303 1.00 . A A . 84 THR C 1 1 15 26374 1 1 94 THR CA C 2.679 -4.495 6.394 1.00 . A A . 84 THR CA 1 1 15 26375 1 1 94 THR CB C 3.248 -3.473 7.386 1.00 . A A . 84 THR CB 1 1 15 26376 1 1 94 THR CG2 C 2.174 -2.524 7.917 1.00 . A A . 84 THR CG2 1 1 15 26377 1 1 94 THR H H 4.470 -4.856 5.360 1.00 . A A . 84 THR H 1 1 15 26378 1 1 94 THR HA H 2.017 -5.145 6.928 1.00 . A A . 84 THR HA 1 1 15 26379 1 1 94 THR HB H 3.949 -2.926 6.793 1.00 . A A . 84 THR HB 1 1 15 26380 1 1 94 THR HG1 H 4.195 -5.018 8.215 1.00 . A A . 84 THR HG1 1 1 15 26381 1 1 94 THR HG21 H 2.617 -1.823 8.607 1.00 . A A . 84 THR HG21 1 1 15 26382 1 1 94 THR HG22 H 1.408 -3.093 8.422 1.00 . A A . 84 THR HG22 1 1 15 26383 1 1 94 THR HG23 H 1.732 -1.985 7.092 1.00 . A A . 84 THR HG23 1 1 15 26384 1 1 94 THR N N 3.715 -5.293 5.812 1.00 . A A . 84 THR N 1 1 15 26385 1 1 94 THR O O 2.490 -3.072 4.486 1.00 . A A . 84 THR O 1 1 15 26386 1 1 94 THR OG1 O 3.903 -4.140 8.489 1.00 . A A . 84 THR OG1 1 1 15 26387 1 1 95 PHE C C -0.914 -2.202 5.186 1.00 . A A . 85 PHE C 1 1 15 26388 1 1 95 PHE CA C -0.241 -3.278 4.383 1.00 . A A . 85 PHE CA 1 1 15 26389 1 1 95 PHE CB C -1.318 -4.247 3.878 1.00 . A A . 85 PHE CB 1 1 15 26390 1 1 95 PHE CD1 C -0.597 -6.636 4.155 1.00 . A A . 85 PHE CD1 1 1 15 26391 1 1 95 PHE CD2 C -0.545 -5.690 1.969 1.00 . A A . 85 PHE CD2 1 1 15 26392 1 1 95 PHE CE1 C -0.139 -7.830 3.663 1.00 . A A . 85 PHE CE1 1 1 15 26393 1 1 95 PHE CE2 C -0.086 -6.893 1.468 1.00 . A A . 85 PHE CE2 1 1 15 26394 1 1 95 PHE CG C -0.806 -5.548 3.318 1.00 . A A . 85 PHE CG 1 1 15 26395 1 1 95 PHE CZ C 0.118 -7.962 2.319 1.00 . A A . 85 PHE CZ 1 1 15 26396 1 1 95 PHE H H 0.157 -4.561 5.918 1.00 . A A . 85 PHE H 1 1 15 26397 1 1 95 PHE HA H 0.319 -2.876 3.554 1.00 . A A . 85 PHE HA 1 1 15 26398 1 1 95 PHE HB2 H -2.035 -4.469 4.654 1.00 . A A . 85 PHE HB2 1 1 15 26399 1 1 95 PHE HB3 H -1.836 -3.732 3.090 1.00 . A A . 85 PHE HB3 1 1 15 26400 1 1 95 PHE HD1 H -0.798 -6.538 5.212 1.00 . A A . 85 PHE HD1 1 1 15 26401 1 1 95 PHE HD2 H -0.701 -4.854 1.303 1.00 . A A . 85 PHE HD2 1 1 15 26402 1 1 95 PHE HE1 H 0.017 -8.662 4.332 1.00 . A A . 85 PHE HE1 1 1 15 26403 1 1 95 PHE HE2 H 0.115 -6.997 0.412 1.00 . A A . 85 PHE HE2 1 1 15 26404 1 1 95 PHE HZ H 0.475 -8.906 1.939 1.00 . A A . 85 PHE HZ 1 1 15 26405 1 1 95 PHE N N 0.608 -3.946 5.298 1.00 . A A . 85 PHE N 1 1 15 26406 1 1 95 PHE O O -1.577 -2.500 6.164 1.00 . A A . 85 PHE O 1 1 15 26407 1 1 96 MET C C -2.370 0.784 4.802 1.00 . A A . 86 MET C 1 1 15 26408 1 1 96 MET CA C -1.285 0.100 5.571 1.00 . A A . 86 MET CA 1 1 15 26409 1 1 96 MET CB C -0.154 1.064 5.997 1.00 . A A . 86 MET CB 1 1 15 26410 1 1 96 MET CE C -0.305 3.999 4.673 1.00 . A A . 86 MET CE 1 1 15 26411 1 1 96 MET CG C -0.569 2.281 6.846 1.00 . A A . 86 MET CG 1 1 15 26412 1 1 96 MET H H -0.238 -0.810 3.985 1.00 . A A . 86 MET H 1 1 15 26413 1 1 96 MET HA H -1.722 -0.324 6.464 1.00 . A A . 86 MET HA 1 1 15 26414 1 1 96 MET HB2 H 0.571 0.502 6.566 1.00 . A A . 86 MET HB2 1 1 15 26415 1 1 96 MET HB3 H 0.320 1.422 5.096 1.00 . A A . 86 MET HB3 1 1 15 26416 1 1 96 MET HE1 H -0.721 4.789 4.061 1.00 . A A . 86 MET HE1 1 1 15 26417 1 1 96 MET HE2 H -0.087 3.141 4.053 1.00 . A A . 86 MET HE2 1 1 15 26418 1 1 96 MET HE3 H 0.605 4.344 5.138 1.00 . A A . 86 MET HE3 1 1 15 26419 1 1 96 MET HG2 H -1.195 1.937 7.655 1.00 . A A . 86 MET HG2 1 1 15 26420 1 1 96 MET HG3 H 0.320 2.725 7.265 1.00 . A A . 86 MET HG3 1 1 15 26421 1 1 96 MET N N -0.743 -0.992 4.811 1.00 . A A . 86 MET N 1 1 15 26422 1 1 96 MET O O -2.190 1.137 3.625 1.00 . A A . 86 MET O 1 1 15 26423 1 1 96 MET SD S -1.490 3.551 5.944 1.00 . A A . 86 MET SD 1 1 15 26424 1 1 97 PHE C C -4.952 2.822 5.680 1.00 . A A . 87 PHE C 1 1 15 26425 1 1 97 PHE CA C -4.621 1.558 4.900 1.00 . A A . 87 PHE CA 1 1 15 26426 1 1 97 PHE CB C -5.786 0.592 5.023 1.00 . A A . 87 PHE CB 1 1 15 26427 1 1 97 PHE CD1 C -4.985 -1.768 4.666 1.00 . A A . 87 PHE CD1 1 1 15 26428 1 1 97 PHE CD2 C -6.297 -0.741 2.960 1.00 . A A . 87 PHE CD2 1 1 15 26429 1 1 97 PHE CE1 C -4.897 -2.920 3.909 1.00 . A A . 87 PHE CE1 1 1 15 26430 1 1 97 PHE CE2 C -6.216 -1.892 2.201 1.00 . A A . 87 PHE CE2 1 1 15 26431 1 1 97 PHE CG C -5.685 -0.665 4.198 1.00 . A A . 87 PHE CG 1 1 15 26432 1 1 97 PHE CZ C -5.515 -2.983 2.675 1.00 . A A . 87 PHE CZ 1 1 15 26433 1 1 97 PHE H H -3.629 0.641 6.374 1.00 . A A . 87 PHE H 1 1 15 26434 1 1 97 PHE HA H -4.467 1.766 3.853 1.00 . A A . 87 PHE HA 1 1 15 26435 1 1 97 PHE HB2 H -5.824 0.289 6.062 1.00 . A A . 87 PHE HB2 1 1 15 26436 1 1 97 PHE HB3 H -6.697 1.111 4.803 1.00 . A A . 87 PHE HB3 1 1 15 26437 1 1 97 PHE HD1 H -4.503 -1.720 5.630 1.00 . A A . 87 PHE HD1 1 1 15 26438 1 1 97 PHE HD2 H -6.844 0.112 2.586 1.00 . A A . 87 PHE HD2 1 1 15 26439 1 1 97 PHE HE1 H -4.349 -3.773 4.282 1.00 . A A . 87 PHE HE1 1 1 15 26440 1 1 97 PHE HE2 H -6.699 -1.938 1.235 1.00 . A A . 87 PHE HE2 1 1 15 26441 1 1 97 PHE HZ H -5.450 -3.882 2.081 1.00 . A A . 87 PHE HZ 1 1 15 26442 1 1 97 PHE N N -3.491 0.943 5.450 1.00 . A A . 87 PHE N 1 1 15 26443 1 1 97 PHE O O -5.291 2.774 6.884 1.00 . A A . 87 PHE O 1 1 15 26444 1 1 98 LEU C C -6.302 5.807 4.747 1.00 . A A . 88 LEU C 1 1 15 26445 1 1 98 LEU CA C -5.240 5.163 5.612 1.00 . A A . 88 LEU CA 1 1 15 26446 1 1 98 LEU CB C -4.004 6.094 5.820 1.00 . A A . 88 LEU CB 1 1 15 26447 1 1 98 LEU CD1 C -4.004 7.628 3.765 1.00 . A A . 88 LEU CD1 1 1 15 26448 1 1 98 LEU CD2 C -1.896 7.260 5.025 1.00 . A A . 88 LEU CD2 1 1 15 26449 1 1 98 LEU CG C -3.206 6.627 4.582 1.00 . A A . 88 LEU CG 1 1 15 26450 1 1 98 LEU H H -4.487 3.965 4.126 1.00 . A A . 88 LEU H 1 1 15 26451 1 1 98 LEU HA H -5.644 4.896 6.581 1.00 . A A . 88 LEU HA 1 1 15 26452 1 1 98 LEU HB2 H -4.306 6.950 6.404 1.00 . A A . 88 LEU HB2 1 1 15 26453 1 1 98 LEU HB3 H -3.322 5.503 6.413 1.00 . A A . 88 LEU HB3 1 1 15 26454 1 1 98 LEU HD11 H -4.299 8.428 4.426 1.00 . A A . 88 LEU HD11 1 1 15 26455 1 1 98 LEU HD12 H -4.880 7.153 3.348 1.00 . A A . 88 LEU HD12 1 1 15 26456 1 1 98 LEU HD13 H -3.390 8.033 2.978 1.00 . A A . 88 LEU HD13 1 1 15 26457 1 1 98 LEU HD21 H -2.103 8.087 5.688 1.00 . A A . 88 LEU HD21 1 1 15 26458 1 1 98 LEU HD22 H -1.357 7.619 4.161 1.00 . A A . 88 LEU HD22 1 1 15 26459 1 1 98 LEU HD23 H -1.296 6.526 5.543 1.00 . A A . 88 LEU HD23 1 1 15 26460 1 1 98 LEU HG H -2.967 5.795 3.936 1.00 . A A . 88 LEU HG 1 1 15 26461 1 1 98 LEU N N -4.860 3.934 5.029 1.00 . A A . 88 LEU N 1 1 15 26462 1 1 98 LEU O O -6.500 5.401 3.601 1.00 . A A . 88 LEU O 1 1 15 26463 1 1 99 LYS C C -7.733 8.973 4.685 1.00 . A A . 89 LYS C 1 1 15 26464 1 1 99 LYS CA C -7.936 7.495 4.496 1.00 . A A . 89 LYS CA 1 1 15 26465 1 1 99 LYS CB C -9.338 7.064 4.878 1.00 . A A . 89 LYS CB 1 1 15 26466 1 1 99 LYS CD C -11.785 7.060 4.465 1.00 . A A . 89 LYS CD 1 1 15 26467 1 1 99 LYS CE C -12.945 7.596 3.655 1.00 . A A . 89 LYS CE 1 1 15 26468 1 1 99 LYS CG C -10.459 7.667 4.051 1.00 . A A . 89 LYS CG 1 1 15 26469 1 1 99 LYS H H -6.809 7.047 6.204 1.00 . A A . 89 LYS H 1 1 15 26470 1 1 99 LYS HA H -7.762 7.246 3.463 1.00 . A A . 89 LYS HA 1 1 15 26471 1 1 99 LYS HB2 H -9.395 5.990 4.776 1.00 . A A . 89 LYS HB2 1 1 15 26472 1 1 99 LYS HB3 H -9.490 7.328 5.913 1.00 . A A . 89 LYS HB3 1 1 15 26473 1 1 99 LYS HD2 H -11.732 5.991 4.318 1.00 . A A . 89 LYS HD2 1 1 15 26474 1 1 99 LYS HD3 H -11.950 7.269 5.511 1.00 . A A . 89 LYS HD3 1 1 15 26475 1 1 99 LYS HE2 H -13.019 8.664 3.804 1.00 . A A . 89 LYS HE2 1 1 15 26476 1 1 99 LYS HE3 H -12.760 7.394 2.611 1.00 . A A . 89 LYS HE3 1 1 15 26477 1 1 99 LYS HG2 H -10.486 8.735 4.212 1.00 . A A . 89 LYS HG2 1 1 15 26478 1 1 99 LYS HG3 H -10.285 7.459 3.007 1.00 . A A . 89 LYS HG3 1 1 15 26479 1 1 99 LYS HZ1 H -14.196 5.930 3.888 1.00 . A A . 89 LYS HZ1 1 1 15 26480 1 1 99 LYS HZ2 H -15.017 7.357 3.516 1.00 . A A . 89 LYS HZ2 1 1 15 26481 1 1 99 LYS HZ3 H -14.406 7.104 5.066 1.00 . A A . 89 LYS HZ3 1 1 15 26482 1 1 99 LYS N N -6.974 6.788 5.268 1.00 . A A . 89 LYS N 1 1 15 26483 1 1 99 LYS NZ N -14.222 6.959 4.052 1.00 . A A . 89 LYS NZ 1 1 15 26484 1 1 99 LYS O O -7.863 9.502 5.802 1.00 . A A . 89 LYS O 1 1 15 26485 1 1 100 GLU C C -6.066 11.494 4.566 1.00 . A A . 90 GLU C 1 1 15 26486 1 1 100 GLU CA C -7.119 11.062 3.532 1.00 . A A . 90 GLU CA 1 1 15 26487 1 1 100 GLU CB C -8.399 11.852 3.667 1.00 . A A . 90 GLU CB 1 1 15 26488 1 1 100 GLU CD C -10.640 12.403 2.679 1.00 . A A . 90 GLU CD 1 1 15 26489 1 1 100 GLU CG C -9.386 11.594 2.544 1.00 . A A . 90 GLU CG 1 1 15 26490 1 1 100 GLU H H -7.309 9.119 2.755 1.00 . A A . 90 GLU H 1 1 15 26491 1 1 100 GLU HA H -6.723 11.208 2.539 1.00 . A A . 90 GLU HA 1 1 15 26492 1 1 100 GLU HB2 H -8.848 11.559 4.601 1.00 . A A . 90 GLU HB2 1 1 15 26493 1 1 100 GLU HB3 H -8.161 12.905 3.691 1.00 . A A . 90 GLU HB3 1 1 15 26494 1 1 100 GLU HG2 H -8.918 11.846 1.604 1.00 . A A . 90 GLU HG2 1 1 15 26495 1 1 100 GLU HG3 H -9.647 10.544 2.543 1.00 . A A . 90 GLU HG3 1 1 15 26496 1 1 100 GLU N N -7.384 9.629 3.585 1.00 . A A . 90 GLU N 1 1 15 26497 1 1 100 GLU O O -6.209 12.505 5.251 1.00 . A A . 90 GLU O 1 1 15 26498 1 1 100 GLU OE1 O -10.674 13.553 2.201 1.00 . A A . 90 GLU OE1 1 1 15 26499 1 1 100 GLU OE2 O -11.624 11.907 3.253 1.00 . A A . 90 GLU OE2 1 1 15 26500 1 1 101 GLY C C -4.084 10.480 6.944 1.00 . A A . 91 GLY C 1 1 15 26501 1 1 101 GLY CA C -3.915 11.021 5.546 1.00 . A A . 91 GLY CA 1 1 15 26502 1 1 101 GLY H H -4.990 9.918 4.093 1.00 . A A . 91 GLY H 1 1 15 26503 1 1 101 GLY HA2 H -3.004 10.614 5.131 1.00 . A A . 91 GLY HA2 1 1 15 26504 1 1 101 GLY HA3 H -3.815 12.095 5.602 1.00 . A A . 91 GLY HA3 1 1 15 26505 1 1 101 GLY N N -5.017 10.713 4.662 1.00 . A A . 91 GLY N 1 1 15 26506 1 1 101 GLY O O -3.127 10.428 7.705 1.00 . A A . 91 GLY O 1 1 15 26507 1 1 102 LYS C C -5.462 8.049 8.547 1.00 . A A . 92 LYS C 1 1 15 26508 1 1 102 LYS CA C -5.542 9.552 8.622 1.00 . A A . 92 LYS CA 1 1 15 26509 1 1 102 LYS CB C -6.957 9.953 9.137 1.00 . A A . 92 LYS CB 1 1 15 26510 1 1 102 LYS CD C -7.009 12.534 8.545 1.00 . A A . 92 LYS CD 1 1 15 26511 1 1 102 LYS CE C -5.554 12.966 8.449 1.00 . A A . 92 LYS CE 1 1 15 26512 1 1 102 LYS CG C -7.231 11.430 9.599 1.00 . A A . 92 LYS CG 1 1 15 26513 1 1 102 LYS H H -6.028 10.110 6.646 1.00 . A A . 92 LYS H 1 1 15 26514 1 1 102 LYS HA H -4.791 9.938 9.295 1.00 . A A . 92 LYS HA 1 1 15 26515 1 1 102 LYS HB2 H -7.665 9.743 8.349 1.00 . A A . 92 LYS HB2 1 1 15 26516 1 1 102 LYS HB3 H -7.197 9.295 9.960 1.00 . A A . 92 LYS HB3 1 1 15 26517 1 1 102 LYS HD2 H -7.316 12.159 7.579 1.00 . A A . 92 LYS HD2 1 1 15 26518 1 1 102 LYS HD3 H -7.617 13.389 8.803 1.00 . A A . 92 LYS HD3 1 1 15 26519 1 1 102 LYS HE2 H -5.243 13.354 9.407 1.00 . A A . 92 LYS HE2 1 1 15 26520 1 1 102 LYS HE3 H -4.956 12.101 8.205 1.00 . A A . 92 LYS HE3 1 1 15 26521 1 1 102 LYS HG2 H -8.262 11.497 9.907 1.00 . A A . 92 LYS HG2 1 1 15 26522 1 1 102 LYS HG3 H -6.609 11.632 10.460 1.00 . A A . 92 LYS HG3 1 1 15 26523 1 1 102 LYS HZ1 H -5.637 13.678 6.475 1.00 . A A . 92 LYS HZ1 1 1 15 26524 1 1 102 LYS HZ2 H -4.330 14.263 7.370 1.00 . A A . 92 LYS HZ2 1 1 15 26525 1 1 102 LYS HZ3 H -5.877 14.871 7.637 1.00 . A A . 92 LYS HZ3 1 1 15 26526 1 1 102 LYS N N -5.291 10.077 7.293 1.00 . A A . 92 LYS N 1 1 15 26527 1 1 102 LYS NZ N -5.339 14.011 7.417 1.00 . A A . 92 LYS NZ 1 1 15 26528 1 1 102 LYS O O -6.103 7.444 7.701 1.00 . A A . 92 LYS O 1 1 15 26529 1 1 103 ILE C C -5.737 5.312 9.943 1.00 . A A . 93 ILE C 1 1 15 26530 1 1 103 ILE CA C -4.502 6.008 9.409 1.00 . A A . 93 ILE CA 1 1 15 26531 1 1 103 ILE CB C -3.269 5.584 10.258 1.00 . A A . 93 ILE CB 1 1 15 26532 1 1 103 ILE CD1 C -1.558 6.001 8.386 1.00 . A A . 93 ILE CD1 1 1 15 26533 1 1 103 ILE CG1 C -1.989 6.299 9.787 1.00 . A A . 93 ILE CG1 1 1 15 26534 1 1 103 ILE CG2 C -3.073 4.064 10.228 1.00 . A A . 93 ILE CG2 1 1 15 26535 1 1 103 ILE H H -4.252 7.975 10.127 1.00 . A A . 93 ILE H 1 1 15 26536 1 1 103 ILE HA H -4.344 5.700 8.385 1.00 . A A . 93 ILE HA 1 1 15 26537 1 1 103 ILE HB H -3.472 5.871 11.277 1.00 . A A . 93 ILE HB 1 1 15 26538 1 1 103 ILE HD11 H -0.615 6.488 8.185 1.00 . A A . 93 ILE HD11 1 1 15 26539 1 1 103 ILE HD12 H -2.308 6.384 7.713 1.00 . A A . 93 ILE HD12 1 1 15 26540 1 1 103 ILE HD13 H -1.457 4.933 8.255 1.00 . A A . 93 ILE HD13 1 1 15 26541 1 1 103 ILE HG12 H -2.202 7.356 9.758 1.00 . A A . 93 ILE HG12 1 1 15 26542 1 1 103 ILE HG13 H -1.167 6.080 10.447 1.00 . A A . 93 ILE HG13 1 1 15 26543 1 1 103 ILE HG21 H -2.212 3.802 10.824 1.00 . A A . 93 ILE HG21 1 1 15 26544 1 1 103 ILE HG22 H -2.916 3.745 9.208 1.00 . A A . 93 ILE HG22 1 1 15 26545 1 1 103 ILE HG23 H -3.952 3.581 10.627 1.00 . A A . 93 ILE HG23 1 1 15 26546 1 1 103 ILE N N -4.700 7.451 9.430 1.00 . A A . 93 ILE N 1 1 15 26547 1 1 103 ILE O O -6.233 5.650 11.026 1.00 . A A . 93 ILE O 1 1 15 26548 1 1 104 LEU C C -6.977 2.315 10.205 1.00 . A A . 94 LEU C 1 1 15 26549 1 1 104 LEU CA C -7.390 3.634 9.615 1.00 . A A . 94 LEU CA 1 1 15 26550 1 1 104 LEU CB C -8.348 3.406 8.449 1.00 . A A . 94 LEU CB 1 1 15 26551 1 1 104 LEU CD1 C -9.944 4.243 6.729 1.00 . A A . 94 LEU CD1 1 1 15 26552 1 1 104 LEU CD2 C -9.698 5.488 8.867 1.00 . A A . 94 LEU CD2 1 1 15 26553 1 1 104 LEU CG C -8.985 4.648 7.822 1.00 . A A . 94 LEU CG 1 1 15 26554 1 1 104 LEU H H -5.836 4.131 8.336 1.00 . A A . 94 LEU H 1 1 15 26555 1 1 104 LEU HA H -7.904 4.209 10.370 1.00 . A A . 94 LEU HA 1 1 15 26556 1 1 104 LEU HB2 H -7.776 2.906 7.682 1.00 . A A . 94 LEU HB2 1 1 15 26557 1 1 104 LEU HB3 H -9.125 2.731 8.767 1.00 . A A . 94 LEU HB3 1 1 15 26558 1 1 104 LEU HD11 H -10.415 5.125 6.321 1.00 . A A . 94 LEU HD11 1 1 15 26559 1 1 104 LEU HD12 H -10.702 3.595 7.141 1.00 . A A . 94 LEU HD12 1 1 15 26560 1 1 104 LEU HD13 H -9.410 3.728 5.945 1.00 . A A . 94 LEU HD13 1 1 15 26561 1 1 104 LEU HD21 H -10.456 4.897 9.359 1.00 . A A . 94 LEU HD21 1 1 15 26562 1 1 104 LEU HD22 H -10.157 6.341 8.388 1.00 . A A . 94 LEU HD22 1 1 15 26563 1 1 104 LEU HD23 H -8.979 5.840 9.593 1.00 . A A . 94 LEU HD23 1 1 15 26564 1 1 104 LEU HG H -8.209 5.250 7.370 1.00 . A A . 94 LEU HG 1 1 15 26565 1 1 104 LEU N N -6.243 4.370 9.197 1.00 . A A . 94 LEU N 1 1 15 26566 1 1 104 LEU O O -7.244 2.033 11.377 1.00 . A A . 94 LEU O 1 1 15 26567 1 1 105 ASP C C -4.787 -0.335 8.984 1.00 . A A . 95 ASP C 1 1 15 26568 1 1 105 ASP CA C -5.923 0.185 9.802 1.00 . A A . 95 ASP CA 1 1 15 26569 1 1 105 ASP CB C -7.102 -0.784 9.735 1.00 . A A . 95 ASP CB 1 1 15 26570 1 1 105 ASP CG C -7.878 -0.748 8.441 1.00 . A A . 95 ASP CG 1 1 15 26571 1 1 105 ASP H H -6.015 1.808 8.514 1.00 . A A . 95 ASP H 1 1 15 26572 1 1 105 ASP HA H -5.597 0.237 10.830 1.00 . A A . 95 ASP HA 1 1 15 26573 1 1 105 ASP HB2 H -6.641 -1.754 9.778 1.00 . A A . 95 ASP HB2 1 1 15 26574 1 1 105 ASP HB3 H -7.771 -0.663 10.567 1.00 . A A . 95 ASP HB3 1 1 15 26575 1 1 105 ASP N N -6.300 1.521 9.412 1.00 . A A . 95 ASP N 1 1 15 26576 1 1 105 ASP O O -4.516 0.155 7.901 1.00 . A A . 95 ASP O 1 1 15 26577 1 1 105 ASP OD1 O -7.508 -1.422 7.479 1.00 . A A . 95 ASP OD1 1 1 15 26578 1 1 105 ASP OD2 O -8.912 -0.043 8.388 1.00 . A A . 95 ASP OD2 1 1 15 26579 1 1 106 LYS C C -3.081 -3.421 9.013 1.00 . A A . 96 LYS C 1 1 15 26580 1 1 106 LYS CA C -3.012 -1.918 8.828 1.00 . A A . 96 LYS CA 1 1 15 26581 1 1 106 LYS CB C -1.644 -1.399 9.320 1.00 . A A . 96 LYS CB 1 1 15 26582 1 1 106 LYS CD C 0.078 -1.314 11.139 1.00 . A A . 96 LYS CD 1 1 15 26583 1 1 106 LYS CE C 0.394 -1.653 12.584 1.00 . A A . 96 LYS CE 1 1 15 26584 1 1 106 LYS CG C -1.343 -1.694 10.783 1.00 . A A . 96 LYS CG 1 1 15 26585 1 1 106 LYS H H -4.352 -1.628 10.410 1.00 . A A . 96 LYS H 1 1 15 26586 1 1 106 LYS HA H -3.111 -1.692 7.776 1.00 . A A . 96 LYS HA 1 1 15 26587 1 1 106 LYS HB2 H -0.867 -1.853 8.721 1.00 . A A . 96 LYS HB2 1 1 15 26588 1 1 106 LYS HB3 H -1.610 -0.329 9.176 1.00 . A A . 96 LYS HB3 1 1 15 26589 1 1 106 LYS HD2 H 0.759 -1.851 10.498 1.00 . A A . 96 LYS HD2 1 1 15 26590 1 1 106 LYS HD3 H 0.203 -0.252 10.990 1.00 . A A . 96 LYS HD3 1 1 15 26591 1 1 106 LYS HE2 H -0.235 -1.057 13.228 1.00 . A A . 96 LYS HE2 1 1 15 26592 1 1 106 LYS HE3 H 0.187 -2.700 12.750 1.00 . A A . 96 LYS HE3 1 1 15 26593 1 1 106 LYS HG2 H -2.023 -1.126 11.401 1.00 . A A . 96 LYS HG2 1 1 15 26594 1 1 106 LYS HG3 H -1.487 -2.751 10.966 1.00 . A A . 96 LYS HG3 1 1 15 26595 1 1 106 LYS HZ1 H 1.996 -1.617 13.909 1.00 . A A . 96 LYS HZ1 1 1 15 26596 1 1 106 LYS HZ2 H 2.052 -0.382 12.768 1.00 . A A . 96 LYS HZ2 1 1 15 26597 1 1 106 LYS HZ3 H 2.446 -1.967 12.347 1.00 . A A . 96 LYS HZ3 1 1 15 26598 1 1 106 LYS N N -4.101 -1.297 9.519 1.00 . A A . 96 LYS N 1 1 15 26599 1 1 106 LYS NZ N 1.802 -1.380 12.916 1.00 . A A . 96 LYS NZ 1 1 15 26600 1 1 106 LYS O O -3.569 -3.909 10.034 1.00 . A A . 96 LYS O 1 1 15 26601 1 1 107 VAL C C -1.090 -5.958 8.119 1.00 . A A . 97 VAL C 1 1 15 26602 1 1 107 VAL CA C -2.546 -5.572 8.121 1.00 . A A . 97 VAL CA 1 1 15 26603 1 1 107 VAL CB C -3.243 -6.239 6.896 1.00 . A A . 97 VAL CB 1 1 15 26604 1 1 107 VAL CG1 C -3.220 -7.761 7.008 1.00 . A A . 97 VAL CG1 1 1 15 26605 1 1 107 VAL CG2 C -4.667 -5.739 6.734 1.00 . A A . 97 VAL CG2 1 1 15 26606 1 1 107 VAL H H -2.267 -3.672 7.249 1.00 . A A . 97 VAL H 1 1 15 26607 1 1 107 VAL HA H -3.020 -5.902 9.034 1.00 . A A . 97 VAL HA 1 1 15 26608 1 1 107 VAL HB H -2.681 -5.968 6.014 1.00 . A A . 97 VAL HB 1 1 15 26609 1 1 107 VAL HG11 H -2.195 -8.103 7.056 1.00 . A A . 97 VAL HG11 1 1 15 26610 1 1 107 VAL HG12 H -3.699 -8.192 6.142 1.00 . A A . 97 VAL HG12 1 1 15 26611 1 1 107 VAL HG13 H -3.745 -8.065 7.903 1.00 . A A . 97 VAL HG13 1 1 15 26612 1 1 107 VAL HG21 H -5.239 -5.988 7.614 1.00 . A A . 97 VAL HG21 1 1 15 26613 1 1 107 VAL HG22 H -5.116 -6.209 5.870 1.00 . A A . 97 VAL HG22 1 1 15 26614 1 1 107 VAL HG23 H -4.661 -4.668 6.599 1.00 . A A . 97 VAL HG23 1 1 15 26615 1 1 107 VAL N N -2.603 -4.138 8.049 1.00 . A A . 97 VAL N 1 1 15 26616 1 1 107 VAL O O -0.359 -5.620 7.197 1.00 . A A . 97 VAL O 1 1 15 26617 1 1 108 VAL C C 0.763 -8.532 9.081 1.00 . A A . 98 VAL C 1 1 15 26618 1 1 108 VAL CA C 0.698 -7.033 9.248 1.00 . A A . 98 VAL CA 1 1 15 26619 1 1 108 VAL CB C 1.313 -6.617 10.587 1.00 . A A . 98 VAL CB 1 1 15 26620 1 1 108 VAL CG1 C 2.767 -7.005 10.654 1.00 . A A . 98 VAL CG1 1 1 15 26621 1 1 108 VAL CG2 C 1.144 -5.126 10.832 1.00 . A A . 98 VAL CG2 1 1 15 26622 1 1 108 VAL H H -1.277 -6.830 9.880 1.00 . A A . 98 VAL H 1 1 15 26623 1 1 108 VAL HA H 1.254 -6.566 8.454 1.00 . A A . 98 VAL HA 1 1 15 26624 1 1 108 VAL HB H 0.753 -7.151 11.331 1.00 . A A . 98 VAL HB 1 1 15 26625 1 1 108 VAL HG11 H 2.867 -8.075 10.546 1.00 . A A . 98 VAL HG11 1 1 15 26626 1 1 108 VAL HG12 H 3.167 -6.696 11.608 1.00 . A A . 98 VAL HG12 1 1 15 26627 1 1 108 VAL HG13 H 3.306 -6.510 9.860 1.00 . A A . 98 VAL HG13 1 1 15 26628 1 1 108 VAL HG21 H 1.583 -4.866 11.785 1.00 . A A . 98 VAL HG21 1 1 15 26629 1 1 108 VAL HG22 H 0.094 -4.876 10.837 1.00 . A A . 98 VAL HG22 1 1 15 26630 1 1 108 VAL HG23 H 1.641 -4.576 10.046 1.00 . A A . 98 VAL HG23 1 1 15 26631 1 1 108 VAL N N -0.663 -6.612 9.148 1.00 . A A . 98 VAL N 1 1 15 26632 1 1 108 VAL O O 0.166 -9.276 9.868 1.00 . A A . 98 VAL O 1 1 15 26633 1 1 109 GLY C C 0.597 -10.642 6.586 1.00 . A A . 99 GLY C 1 1 15 26634 1 1 109 GLY CA C 1.510 -10.367 7.745 1.00 . A A . 99 GLY CA 1 1 15 26635 1 1 109 GLY H H 1.921 -8.317 7.495 1.00 . A A . 99 GLY H 1 1 15 26636 1 1 109 GLY HA2 H 2.525 -10.643 7.499 1.00 . A A . 99 GLY HA2 1 1 15 26637 1 1 109 GLY HA3 H 1.175 -10.942 8.595 1.00 . A A . 99 GLY HA3 1 1 15 26638 1 1 109 GLY N N 1.450 -8.967 8.065 1.00 . A A . 99 GLY N 1 1 15 26639 1 1 109 GLY O O -0.526 -10.125 6.550 1.00 . A A . 99 GLY O 1 1 15 26640 1 1 110 ALA C C -0.791 -12.729 4.754 1.00 . A A . 100 ALA C 1 1 15 26641 1 1 110 ALA CA C 0.211 -11.642 4.479 1.00 . A A . 100 ALA CA 1 1 15 26642 1 1 110 ALA CB C 1.061 -11.990 3.261 1.00 . A A . 100 ALA CB 1 1 15 26643 1 1 110 ALA H H 1.902 -11.883 5.696 1.00 . A A . 100 ALA H 1 1 15 26644 1 1 110 ALA HA H -0.338 -10.738 4.254 1.00 . A A . 100 ALA HA 1 1 15 26645 1 1 110 ALA HB1 H 1.590 -12.914 3.441 1.00 . A A . 100 ALA HB1 1 1 15 26646 1 1 110 ALA HB2 H 1.772 -11.196 3.079 1.00 . A A . 100 ALA HB2 1 1 15 26647 1 1 110 ALA HB3 H 0.423 -12.104 2.398 1.00 . A A . 100 ALA HB3 1 1 15 26648 1 1 110 ALA N N 1.037 -11.423 5.625 1.00 . A A . 100 ALA N 1 1 15 26649 1 1 110 ALA O O -0.455 -13.906 4.856 1.00 . A A . 100 ALA O 1 1 15 26650 1 1 111 LYS C C -4.124 -12.754 3.995 1.00 . A A . 101 LYS C 1 1 15 26651 1 1 111 LYS CA C -3.127 -13.170 5.022 1.00 . A A . 101 LYS CA 1 1 15 26652 1 1 111 LYS CB C -3.757 -13.054 6.383 1.00 . A A . 101 LYS CB 1 1 15 26653 1 1 111 LYS CD C -3.669 -13.470 8.818 1.00 . A A . 101 LYS CD 1 1 15 26654 1 1 111 LYS CE C -4.986 -14.262 8.841 1.00 . A A . 101 LYS CE 1 1 15 26655 1 1 111 LYS CG C -2.941 -13.606 7.522 1.00 . A A . 101 LYS CG 1 1 15 26656 1 1 111 LYS H H -2.181 -11.351 4.951 1.00 . A A . 101 LYS H 1 1 15 26657 1 1 111 LYS HA H -2.790 -14.186 4.882 1.00 . A A . 101 LYS HA 1 1 15 26658 1 1 111 LYS HB2 H -3.911 -12.003 6.576 1.00 . A A . 101 LYS HB2 1 1 15 26659 1 1 111 LYS HB3 H -4.709 -13.554 6.345 1.00 . A A . 101 LYS HB3 1 1 15 26660 1 1 111 LYS HD2 H -2.996 -13.861 9.560 1.00 . A A . 101 LYS HD2 1 1 15 26661 1 1 111 LYS HD3 H -3.848 -12.421 8.957 1.00 . A A . 101 LYS HD3 1 1 15 26662 1 1 111 LYS HE2 H -5.607 -13.994 8.004 1.00 . A A . 101 LYS HE2 1 1 15 26663 1 1 111 LYS HE3 H -4.747 -15.313 8.778 1.00 . A A . 101 LYS HE3 1 1 15 26664 1 1 111 LYS HG2 H -2.797 -14.659 7.381 1.00 . A A . 101 LYS HG2 1 1 15 26665 1 1 111 LYS HG3 H -1.996 -13.087 7.592 1.00 . A A . 101 LYS HG3 1 1 15 26666 1 1 111 LYS HZ1 H -5.210 -14.284 10.931 1.00 . A A . 101 LYS HZ1 1 1 15 26667 1 1 111 LYS HZ2 H -6.636 -14.589 10.091 1.00 . A A . 101 LYS HZ2 1 1 15 26668 1 1 111 LYS HZ3 H -6.047 -13.033 10.173 1.00 . A A . 101 LYS HZ3 1 1 15 26669 1 1 111 LYS N N -2.009 -12.316 4.904 1.00 . A A . 101 LYS N 1 1 15 26670 1 1 111 LYS NZ N -5.756 -14.037 10.084 1.00 . A A . 101 LYS NZ 1 1 15 26671 1 1 111 LYS O O -4.632 -11.632 4.063 1.00 . A A . 101 LYS O 1 1 15 26672 1 1 112 LYS C C -6.746 -13.076 2.609 1.00 . A A . 102 LYS C 1 1 15 26673 1 1 112 LYS CA C -5.343 -13.255 2.024 1.00 . A A . 102 LYS CA 1 1 15 26674 1 1 112 LYS CB C -5.316 -14.301 0.921 1.00 . A A . 102 LYS CB 1 1 15 26675 1 1 112 LYS CD C -6.049 -14.990 -1.384 1.00 . A A . 102 LYS CD 1 1 15 26676 1 1 112 LYS CE C -6.455 -16.390 -0.950 1.00 . A A . 102 LYS CE 1 1 15 26677 1 1 112 LYS CG C -6.200 -13.972 -0.259 1.00 . A A . 102 LYS CG 1 1 15 26678 1 1 112 LYS H H -4.027 -14.505 3.027 1.00 . A A . 102 LYS H 1 1 15 26679 1 1 112 LYS HA H -5.025 -12.308 1.615 1.00 . A A . 102 LYS HA 1 1 15 26680 1 1 112 LYS HB2 H -4.302 -14.420 0.570 1.00 . A A . 102 LYS HB2 1 1 15 26681 1 1 112 LYS HB3 H -5.655 -15.229 1.355 1.00 . A A . 102 LYS HB3 1 1 15 26682 1 1 112 LYS HD2 H -6.671 -14.693 -2.215 1.00 . A A . 102 LYS HD2 1 1 15 26683 1 1 112 LYS HD3 H -5.015 -15.005 -1.695 1.00 . A A . 102 LYS HD3 1 1 15 26684 1 1 112 LYS HE2 H -5.852 -16.682 -0.104 1.00 . A A . 102 LYS HE2 1 1 15 26685 1 1 112 LYS HE3 H -7.496 -16.380 -0.663 1.00 . A A . 102 LYS HE3 1 1 15 26686 1 1 112 LYS HG2 H -7.218 -13.960 0.099 1.00 . A A . 102 LYS HG2 1 1 15 26687 1 1 112 LYS HG3 H -5.916 -12.991 -0.606 1.00 . A A . 102 LYS HG3 1 1 15 26688 1 1 112 LYS HZ1 H -6.568 -18.325 -1.709 1.00 . A A . 102 LYS HZ1 1 1 15 26689 1 1 112 LYS HZ2 H -5.253 -17.443 -2.278 1.00 . A A . 102 LYS HZ2 1 1 15 26690 1 1 112 LYS HZ3 H -6.803 -17.132 -2.874 1.00 . A A . 102 LYS HZ3 1 1 15 26691 1 1 112 LYS N N -4.419 -13.605 3.054 1.00 . A A . 102 LYS N 1 1 15 26692 1 1 112 LYS NZ N -6.260 -17.384 -2.026 1.00 . A A . 102 LYS NZ 1 1 15 26693 1 1 112 LYS O O -7.452 -12.130 2.266 1.00 . A A . 102 LYS O 1 1 15 26694 1 1 113 ASP C C -8.601 -12.688 5.062 1.00 . A A . 103 ASP C 1 1 15 26695 1 1 113 ASP CA C -8.417 -13.941 4.208 1.00 . A A . 103 ASP CA 1 1 15 26696 1 1 113 ASP CB C -8.565 -15.186 5.086 1.00 . A A . 103 ASP CB 1 1 15 26697 1 1 113 ASP CG C -9.887 -15.249 5.824 1.00 . A A . 103 ASP CG 1 1 15 26698 1 1 113 ASP H H -6.451 -14.641 3.805 1.00 . A A . 103 ASP H 1 1 15 26699 1 1 113 ASP HA H -9.182 -13.961 3.445 1.00 . A A . 103 ASP HA 1 1 15 26700 1 1 113 ASP HB2 H -8.476 -16.069 4.469 1.00 . A A . 103 ASP HB2 1 1 15 26701 1 1 113 ASP HB3 H -7.767 -15.189 5.813 1.00 . A A . 103 ASP HB3 1 1 15 26702 1 1 113 ASP N N -7.100 -13.952 3.542 1.00 . A A . 103 ASP N 1 1 15 26703 1 1 113 ASP O O -9.665 -12.064 5.056 1.00 . A A . 103 ASP O 1 1 15 26704 1 1 113 ASP OD1 O -10.864 -15.800 5.270 1.00 . A A . 103 ASP OD1 1 1 15 26705 1 1 113 ASP OD2 O -9.956 -14.780 6.974 1.00 . A A . 103 ASP OD2 1 1 15 26706 1 1 114 GLU C C -7.678 -9.905 5.812 1.00 . A A . 104 GLU C 1 1 15 26707 1 1 114 GLU CA C -7.554 -11.147 6.662 1.00 . A A . 104 GLU CA 1 1 15 26708 1 1 114 GLU CB C -6.237 -11.089 7.424 1.00 . A A . 104 GLU CB 1 1 15 26709 1 1 114 GLU CD C -7.046 -10.579 9.720 1.00 . A A . 104 GLU CD 1 1 15 26710 1 1 114 GLU CG C -6.177 -10.128 8.589 1.00 . A A . 104 GLU CG 1 1 15 26711 1 1 114 GLU H H -6.734 -12.859 5.688 1.00 . A A . 104 GLU H 1 1 15 26712 1 1 114 GLU HA H -8.387 -11.190 7.343 1.00 . A A . 104 GLU HA 1 1 15 26713 1 1 114 GLU HB2 H -6.007 -12.072 7.802 1.00 . A A . 104 GLU HB2 1 1 15 26714 1 1 114 GLU HB3 H -5.477 -10.800 6.714 1.00 . A A . 104 GLU HB3 1 1 15 26715 1 1 114 GLU HG2 H -5.158 -10.061 8.941 1.00 . A A . 104 GLU HG2 1 1 15 26716 1 1 114 GLU HG3 H -6.511 -9.156 8.260 1.00 . A A . 104 GLU HG3 1 1 15 26717 1 1 114 GLU N N -7.544 -12.317 5.771 1.00 . A A . 104 GLU N 1 1 15 26718 1 1 114 GLU O O -8.403 -8.962 6.147 1.00 . A A . 104 GLU O 1 1 15 26719 1 1 114 GLU OE1 O -6.665 -11.545 10.419 1.00 . A A . 104 GLU OE1 1 1 15 26720 1 1 114 GLU OE2 O -8.119 -10.012 9.917 1.00 . A A . 104 GLU OE2 1 1 15 26721 1 1 115 LEU C C -8.402 -8.678 3.264 1.00 . A A . 105 LEU C 1 1 15 26722 1 1 115 LEU CA C -6.999 -8.848 3.759 1.00 . A A . 105 LEU CA 1 1 15 26723 1 1 115 LEU CB C -6.101 -9.157 2.594 1.00 . A A . 105 LEU CB 1 1 15 26724 1 1 115 LEU CD1 C -5.328 -6.788 2.231 1.00 . A A . 105 LEU CD1 1 1 15 26725 1 1 115 LEU CD2 C -5.050 -8.492 0.429 1.00 . A A . 105 LEU CD2 1 1 15 26726 1 1 115 LEU CG C -5.922 -8.035 1.576 1.00 . A A . 105 LEU CG 1 1 15 26727 1 1 115 LEU H H -6.388 -10.693 4.512 1.00 . A A . 105 LEU H 1 1 15 26728 1 1 115 LEU HA H -6.658 -7.948 4.244 1.00 . A A . 105 LEU HA 1 1 15 26729 1 1 115 LEU HB2 H -5.168 -9.522 2.978 1.00 . A A . 105 LEU HB2 1 1 15 26730 1 1 115 LEU HB3 H -6.558 -9.994 2.082 1.00 . A A . 105 LEU HB3 1 1 15 26731 1 1 115 LEU HD11 H -4.374 -7.034 2.675 1.00 . A A . 105 LEU HD11 1 1 15 26732 1 1 115 LEU HD12 H -6.001 -6.414 2.987 1.00 . A A . 105 LEU HD12 1 1 15 26733 1 1 115 LEU HD13 H -5.185 -6.031 1.476 1.00 . A A . 105 LEU HD13 1 1 15 26734 1 1 115 LEU HD21 H -4.934 -7.686 -0.280 1.00 . A A . 105 LEU HD21 1 1 15 26735 1 1 115 LEU HD22 H -5.508 -9.338 -0.061 1.00 . A A . 105 LEU HD22 1 1 15 26736 1 1 115 LEU HD23 H -4.080 -8.774 0.809 1.00 . A A . 105 LEU HD23 1 1 15 26737 1 1 115 LEU HG H -6.903 -7.795 1.192 1.00 . A A . 105 LEU HG 1 1 15 26738 1 1 115 LEU N N -6.969 -9.923 4.699 1.00 . A A . 105 LEU N 1 1 15 26739 1 1 115 LEU O O -8.896 -7.577 3.176 1.00 . A A . 105 LEU O 1 1 15 26740 1 1 116 GLN C C -11.338 -9.093 3.534 1.00 . A A . 106 GLN C 1 1 15 26741 1 1 116 GLN CA C -10.446 -9.793 2.516 1.00 . A A . 106 GLN CA 1 1 15 26742 1 1 116 GLN CB C -11.010 -11.210 2.271 1.00 . A A . 106 GLN CB 1 1 15 26743 1 1 116 GLN CD C -10.048 -11.395 -0.055 1.00 . A A . 106 GLN CD 1 1 15 26744 1 1 116 GLN CG C -10.262 -12.072 1.268 1.00 . A A . 106 GLN CG 1 1 15 26745 1 1 116 GLN H H -8.505 -10.617 3.066 1.00 . A A . 106 GLN H 1 1 15 26746 1 1 116 GLN HA H -10.489 -9.230 1.597 1.00 . A A . 106 GLN HA 1 1 15 26747 1 1 116 GLN HB2 H -11.008 -11.739 3.211 1.00 . A A . 106 GLN HB2 1 1 15 26748 1 1 116 GLN HB3 H -12.031 -11.107 1.937 1.00 . A A . 106 GLN HB3 1 1 15 26749 1 1 116 GLN HE21 H -8.294 -10.779 0.564 1.00 . A A . 106 GLN HE21 1 1 15 26750 1 1 116 GLN HE22 H -8.732 -10.308 -1.044 1.00 . A A . 106 GLN HE22 1 1 15 26751 1 1 116 GLN HG2 H -9.294 -12.322 1.678 1.00 . A A . 106 GLN HG2 1 1 15 26752 1 1 116 GLN HG3 H -10.823 -12.981 1.109 1.00 . A A . 106 GLN HG3 1 1 15 26753 1 1 116 GLN N N -9.044 -9.798 2.969 1.00 . A A . 106 GLN N 1 1 15 26754 1 1 116 GLN NE2 N -8.917 -10.763 -0.197 1.00 . A A . 106 GLN NE2 1 1 15 26755 1 1 116 GLN O O -12.239 -8.335 3.163 1.00 . A A . 106 GLN O 1 1 15 26756 1 1 116 GLN OE1 O -10.881 -11.474 -0.961 1.00 . A A . 106 GLN OE1 1 1 15 26757 1 1 117 SER C C -11.624 -7.202 5.898 1.00 . A A . 107 SER C 1 1 15 26758 1 1 117 SER CA C -11.866 -8.712 5.864 1.00 . A A . 107 SER CA 1 1 15 26759 1 1 117 SER CB C -11.540 -9.359 7.208 1.00 . A A . 107 SER CB 1 1 15 26760 1 1 117 SER H H -10.307 -9.897 5.063 1.00 . A A . 107 SER H 1 1 15 26761 1 1 117 SER HA H -12.907 -8.869 5.625 1.00 . A A . 107 SER HA 1 1 15 26762 1 1 117 SER HB2 H -10.509 -9.157 7.455 1.00 . A A . 107 SER HB2 1 1 15 26763 1 1 117 SER HB3 H -12.189 -8.960 7.972 1.00 . A A . 107 SER HB3 1 1 15 26764 1 1 117 SER HG H -12.178 -10.964 6.309 1.00 . A A . 107 SER HG 1 1 15 26765 1 1 117 SER N N -11.068 -9.320 4.812 1.00 . A A . 107 SER N 1 1 15 26766 1 1 117 SER O O -12.549 -6.406 6.126 1.00 . A A . 107 SER O 1 1 15 26767 1 1 117 SER OG O -11.719 -10.766 7.134 1.00 . A A . 107 SER OG 1 1 15 26768 1 1 118 THR C C -10.630 -4.786 4.310 1.00 . A A . 108 THR C 1 1 15 26769 1 1 118 THR CA C -10.022 -5.442 5.569 1.00 . A A . 108 THR CA 1 1 15 26770 1 1 118 THR CB C -8.488 -5.313 5.573 1.00 . A A . 108 THR CB 1 1 15 26771 1 1 118 THR CG2 C -8.057 -3.857 5.545 1.00 . A A . 108 THR CG2 1 1 15 26772 1 1 118 THR H H -9.713 -7.511 5.474 1.00 . A A . 108 THR H 1 1 15 26773 1 1 118 THR HA H -10.419 -4.942 6.439 1.00 . A A . 108 THR HA 1 1 15 26774 1 1 118 THR HB H -8.094 -5.823 4.706 1.00 . A A . 108 THR HB 1 1 15 26775 1 1 118 THR HG1 H -8.444 -6.758 6.946 1.00 . A A . 108 THR HG1 1 1 15 26776 1 1 118 THR HG21 H -8.439 -3.381 4.656 1.00 . A A . 108 THR HG21 1 1 15 26777 1 1 118 THR HG22 H -6.979 -3.802 5.544 1.00 . A A . 108 THR HG22 1 1 15 26778 1 1 118 THR HG23 H -8.434 -3.343 6.420 1.00 . A A . 108 THR HG23 1 1 15 26779 1 1 118 THR N N -10.397 -6.823 5.630 1.00 . A A . 108 THR N 1 1 15 26780 1 1 118 THR O O -11.083 -3.638 4.348 1.00 . A A . 108 THR O 1 1 15 26781 1 1 118 THR OG1 O -7.966 -5.937 6.763 1.00 . A A . 108 THR OG1 1 1 15 26782 1 1 119 ILE C C -12.732 -4.751 2.162 1.00 . A A . 109 ILE C 1 1 15 26783 1 1 119 ILE CA C -11.250 -5.034 1.981 1.00 . A A . 109 ILE CA 1 1 15 26784 1 1 119 ILE CB C -11.034 -6.001 0.787 1.00 . A A . 109 ILE CB 1 1 15 26785 1 1 119 ILE CD1 C -9.221 -7.185 -0.559 1.00 . A A . 109 ILE CD1 1 1 15 26786 1 1 119 ILE CG1 C -9.537 -6.202 0.539 1.00 . A A . 109 ILE CG1 1 1 15 26787 1 1 119 ILE CG2 C -11.704 -5.443 -0.470 1.00 . A A . 109 ILE CG2 1 1 15 26788 1 1 119 ILE H H -10.297 -6.441 3.234 1.00 . A A . 109 ILE H 1 1 15 26789 1 1 119 ILE HA H -10.758 -4.097 1.762 1.00 . A A . 109 ILE HA 1 1 15 26790 1 1 119 ILE HB H -11.484 -6.952 1.026 1.00 . A A . 109 ILE HB 1 1 15 26791 1 1 119 ILE HD11 H -9.621 -8.157 -0.306 1.00 . A A . 109 ILE HD11 1 1 15 26792 1 1 119 ILE HD12 H -8.151 -7.252 -0.669 1.00 . A A . 109 ILE HD12 1 1 15 26793 1 1 119 ILE HD13 H -9.658 -6.843 -1.485 1.00 . A A . 109 ILE HD13 1 1 15 26794 1 1 119 ILE HG12 H -9.091 -5.256 0.272 1.00 . A A . 109 ILE HG12 1 1 15 26795 1 1 119 ILE HG13 H -9.079 -6.560 1.449 1.00 . A A . 109 ILE HG13 1 1 15 26796 1 1 119 ILE HG21 H -11.546 -6.112 -1.302 1.00 . A A . 109 ILE HG21 1 1 15 26797 1 1 119 ILE HG22 H -11.272 -4.476 -0.683 1.00 . A A . 109 ILE HG22 1 1 15 26798 1 1 119 ILE HG23 H -12.761 -5.326 -0.284 1.00 . A A . 109 ILE HG23 1 1 15 26799 1 1 119 ILE N N -10.675 -5.532 3.214 1.00 . A A . 109 ILE N 1 1 15 26800 1 1 119 ILE O O -13.207 -3.717 1.749 1.00 . A A . 109 ILE O 1 1 15 26801 1 1 120 ALA C C -15.132 -4.292 3.994 1.00 . A A . 110 ALA C 1 1 15 26802 1 1 120 ALA CA C -14.876 -5.471 3.069 1.00 . A A . 110 ALA CA 1 1 15 26803 1 1 120 ALA CB C -15.518 -6.743 3.596 1.00 . A A . 110 ALA CB 1 1 15 26804 1 1 120 ALA H H -13.007 -6.470 3.171 1.00 . A A . 110 ALA H 1 1 15 26805 1 1 120 ALA HA H -15.337 -5.201 2.131 1.00 . A A . 110 ALA HA 1 1 15 26806 1 1 120 ALA HB1 H -16.584 -6.600 3.685 1.00 . A A . 110 ALA HB1 1 1 15 26807 1 1 120 ALA HB2 H -15.105 -6.976 4.567 1.00 . A A . 110 ALA HB2 1 1 15 26808 1 1 120 ALA HB3 H -15.317 -7.556 2.915 1.00 . A A . 110 ALA HB3 1 1 15 26809 1 1 120 ALA N N -13.442 -5.653 2.831 1.00 . A A . 110 ALA N 1 1 15 26810 1 1 120 ALA O O -16.170 -3.625 3.899 1.00 . A A . 110 ALA O 1 1 15 26811 1 1 121 LYS C C -14.202 -1.621 5.011 1.00 . A A . 111 LYS C 1 1 15 26812 1 1 121 LYS CA C -14.267 -2.926 5.799 1.00 . A A . 111 LYS CA 1 1 15 26813 1 1 121 LYS CB C -13.085 -2.971 6.726 1.00 . A A . 111 LYS CB 1 1 15 26814 1 1 121 LYS CD C -11.835 -1.995 8.661 1.00 . A A . 111 LYS CD 1 1 15 26815 1 1 121 LYS CE C -11.867 -1.023 9.830 1.00 . A A . 111 LYS CE 1 1 15 26816 1 1 121 LYS CG C -13.136 -1.985 7.882 1.00 . A A . 111 LYS CG 1 1 15 26817 1 1 121 LYS H H -13.430 -4.657 4.937 1.00 . A A . 111 LYS H 1 1 15 26818 1 1 121 LYS HA H -15.168 -2.970 6.381 1.00 . A A . 111 LYS HA 1 1 15 26819 1 1 121 LYS HB2 H -12.910 -3.980 7.057 1.00 . A A . 111 LYS HB2 1 1 15 26820 1 1 121 LYS HB3 H -12.275 -2.688 6.080 1.00 . A A . 111 LYS HB3 1 1 15 26821 1 1 121 LYS HD2 H -11.677 -2.992 9.047 1.00 . A A . 111 LYS HD2 1 1 15 26822 1 1 121 LYS HD3 H -11.024 -1.730 7.999 1.00 . A A . 111 LYS HD3 1 1 15 26823 1 1 121 LYS HE2 H -12.207 -0.057 9.492 1.00 . A A . 111 LYS HE2 1 1 15 26824 1 1 121 LYS HE3 H -12.559 -1.397 10.571 1.00 . A A . 111 LYS HE3 1 1 15 26825 1 1 121 LYS HG2 H -13.309 -0.994 7.489 1.00 . A A . 111 LYS HG2 1 1 15 26826 1 1 121 LYS HG3 H -13.947 -2.257 8.541 1.00 . A A . 111 LYS HG3 1 1 15 26827 1 1 121 LYS HZ1 H -10.533 -0.193 11.228 1.00 . A A . 111 LYS HZ1 1 1 15 26828 1 1 121 LYS HZ2 H -9.860 -0.549 9.733 1.00 . A A . 111 LYS HZ2 1 1 15 26829 1 1 121 LYS HZ3 H -10.179 -1.788 10.839 1.00 . A A . 111 LYS HZ3 1 1 15 26830 1 1 121 LYS N N -14.197 -4.046 4.886 1.00 . A A . 111 LYS N 1 1 15 26831 1 1 121 LYS NZ N -10.535 -0.888 10.454 1.00 . A A . 111 LYS NZ 1 1 15 26832 1 1 121 LYS O O -14.961 -0.687 5.255 1.00 . A A . 111 LYS O 1 1 15 26833 1 1 122 HIS C C -13.912 -0.397 1.957 1.00 . A A . 112 HIS C 1 1 15 26834 1 1 122 HIS CA C -13.060 -0.410 3.235 1.00 . A A . 112 HIS CA 1 1 15 26835 1 1 122 HIS CB C -11.586 -0.331 2.828 1.00 . A A . 112 HIS CB 1 1 15 26836 1 1 122 HIS CD2 C -9.979 -0.943 4.773 1.00 . A A . 112 HIS CD2 1 1 15 26837 1 1 122 HIS CE1 C -9.185 1.040 5.184 1.00 . A A . 112 HIS CE1 1 1 15 26838 1 1 122 HIS CG C -10.592 -0.086 3.931 1.00 . A A . 112 HIS CG 1 1 15 26839 1 1 122 HIS H H -12.733 -2.374 3.900 1.00 . A A . 112 HIS H 1 1 15 26840 1 1 122 HIS HA H -13.284 0.468 3.822 1.00 . A A . 112 HIS HA 1 1 15 26841 1 1 122 HIS HB2 H -11.321 -1.270 2.364 1.00 . A A . 112 HIS HB2 1 1 15 26842 1 1 122 HIS HB3 H -11.496 0.447 2.095 1.00 . A A . 112 HIS HB3 1 1 15 26843 1 1 122 HIS HD1 H -10.332 1.998 3.787 1.00 . A A . 112 HIS HD1 1 1 15 26844 1 1 122 HIS HD2 H -10.150 -2.009 4.814 1.00 . A A . 112 HIS HD2 1 1 15 26845 1 1 122 HIS HE1 H -8.614 1.847 5.616 1.00 . A A . 112 HIS HE1 1 1 15 26846 1 1 122 HIS HE2 H -8.639 -0.561 6.342 1.00 . A A . 112 HIS HE2 1 1 15 26847 1 1 122 HIS N N -13.291 -1.582 4.058 1.00 . A A . 112 HIS N 1 1 15 26848 1 1 122 HIS ND1 N -10.075 1.151 4.219 1.00 . A A . 112 HIS ND1 1 1 15 26849 1 1 122 HIS NE2 N -9.111 -0.223 5.535 1.00 . A A . 112 HIS NE2 1 1 15 26850 1 1 122 HIS O O -13.815 0.550 1.168 1.00 . A A . 112 HIS O 1 1 15 26851 1 1 123 LEU C C -16.489 -0.402 0.436 1.00 . A A . 113 LEU C 1 1 15 26852 1 1 123 LEU CA C -15.500 -1.557 0.543 1.00 . A A . 113 LEU CA 1 1 15 26853 1 1 123 LEU CB C -16.190 -2.906 0.570 1.00 . A A . 113 LEU CB 1 1 15 26854 1 1 123 LEU CD1 C -18.061 -2.633 -1.158 1.00 . A A . 113 LEU CD1 1 1 15 26855 1 1 123 LEU CD2 C -15.831 -3.569 -1.835 1.00 . A A . 113 LEU CD2 1 1 15 26856 1 1 123 LEU CG C -16.846 -3.439 -0.710 1.00 . A A . 113 LEU CG 1 1 15 26857 1 1 123 LEU H H -14.799 -2.233 2.315 1.00 . A A . 113 LEU H 1 1 15 26858 1 1 123 LEU HA H -14.843 -1.537 -0.308 1.00 . A A . 113 LEU HA 1 1 15 26859 1 1 123 LEU HB2 H -15.463 -3.634 0.894 1.00 . A A . 113 LEU HB2 1 1 15 26860 1 1 123 LEU HB3 H -16.946 -2.817 1.330 1.00 . A A . 113 LEU HB3 1 1 15 26861 1 1 123 LEU HD11 H -17.764 -1.614 -1.352 1.00 . A A . 113 LEU HD11 1 1 15 26862 1 1 123 LEU HD12 H -18.809 -2.647 -0.380 1.00 . A A . 113 LEU HD12 1 1 15 26863 1 1 123 LEU HD13 H -18.466 -3.070 -2.060 1.00 . A A . 113 LEU HD13 1 1 15 26864 1 1 123 LEU HD21 H -15.044 -4.244 -1.533 1.00 . A A . 113 LEU HD21 1 1 15 26865 1 1 123 LEU HD22 H -15.408 -2.603 -2.059 1.00 . A A . 113 LEU HD22 1 1 15 26866 1 1 123 LEU HD23 H -16.317 -3.954 -2.718 1.00 . A A . 113 LEU HD23 1 1 15 26867 1 1 123 LEU HG H -17.124 -4.430 -0.409 1.00 . A A . 113 LEU HG 1 1 15 26868 1 1 123 LEU N N -14.710 -1.446 1.730 1.00 . A A . 113 LEU N 1 1 15 26869 1 1 123 LEU O O -17.386 -0.239 1.280 1.00 . A A . 113 LEU O 1 1 15 26870 1 1 124 ALA C C -16.698 2.028 -2.257 1.00 . A A . 114 ALA C 1 1 15 26871 1 1 124 ALA CA C -17.103 1.537 -0.890 1.00 . A A . 114 ALA CA 1 1 15 26872 1 1 124 ALA CB C -16.903 2.643 0.145 1.00 . A A . 114 ALA CB 1 1 15 26873 1 1 124 ALA H H -15.548 0.202 -1.192 1.00 . A A . 114 ALA H 1 1 15 26874 1 1 124 ALA HA H -18.142 1.237 -0.900 1.00 . A A . 114 ALA HA 1 1 15 26875 1 1 124 ALA HB1 H -17.218 2.285 1.115 1.00 . A A . 114 ALA HB1 1 1 15 26876 1 1 124 ALA HB2 H -17.496 3.503 -0.129 1.00 . A A . 114 ALA HB2 1 1 15 26877 1 1 124 ALA HB3 H -15.861 2.919 0.183 1.00 . A A . 114 ALA HB3 1 1 15 26878 1 1 124 ALA N N -16.292 0.392 -0.582 1.00 . A A . 114 ALA N 1 1 15 26879 1 1 124 ALA O O -15.782 2.872 -2.342 1.00 . A A . 114 ALA O 1 1 15 26880 1 1 124 ALA OXT O -17.239 1.539 -3.251 1.00 . A A . 114 ALA OXT 1 1 16 26881 1 1 11 MET C C -9.649 4.581 -20.838 1.00 . A A . 1 MET C 1 1 16 26882 1 1 11 MET CA C -11.151 4.701 -20.788 1.00 . A A . 1 MET CA 1 1 16 26883 1 1 11 MET CB C -11.635 4.613 -19.324 1.00 . A A . 1 MET CB 1 1 16 26884 1 1 11 MET CE C -15.806 4.062 -19.316 1.00 . A A . 1 MET CE 1 1 16 26885 1 1 11 MET CG C -13.141 4.810 -19.098 1.00 . A A . 1 MET CG 1 1 16 26886 1 1 11 MET H H -11.850 2.778 -21.263 1.00 . A A . 1 MET H 1 1 16 26887 1 1 11 MET HA H -11.434 5.660 -21.196 1.00 . A A . 1 MET HA 1 1 16 26888 1 1 11 MET HB2 H -11.371 3.640 -18.940 1.00 . A A . 1 MET HB2 1 1 16 26889 1 1 11 MET HB3 H -11.105 5.358 -18.748 1.00 . A A . 1 MET HB3 1 1 16 26890 1 1 11 MET HE1 H -15.990 5.041 -19.734 1.00 . A A . 1 MET HE1 1 1 16 26891 1 1 11 MET HE2 H -15.860 4.113 -18.240 1.00 . A A . 1 MET HE2 1 1 16 26892 1 1 11 MET HE3 H -16.550 3.370 -19.684 1.00 . A A . 1 MET HE3 1 1 16 26893 1 1 11 MET HG2 H -13.323 4.840 -18.035 1.00 . A A . 1 MET HG2 1 1 16 26894 1 1 11 MET HG3 H -13.430 5.756 -19.530 1.00 . A A . 1 MET HG3 1 1 16 26895 1 1 11 MET N N -11.739 3.683 -21.624 1.00 . A A . 1 MET N 1 1 16 26896 1 1 11 MET O O -9.092 3.555 -20.458 1.00 . A A . 1 MET O 1 1 16 26897 1 1 11 MET SD S -14.173 3.501 -19.811 1.00 . A A . 1 MET SD 1 1 16 26898 1 1 12 ALA C C -6.977 6.285 -20.188 1.00 . A A . 2 ALA C 1 1 16 26899 1 1 12 ALA CA C -7.563 5.592 -21.399 1.00 . A A . 2 ALA CA 1 1 16 26900 1 1 12 ALA CB C -7.072 6.225 -22.690 1.00 . A A . 2 ALA CB 1 1 16 26901 1 1 12 ALA H H -9.483 6.388 -21.640 1.00 . A A . 2 ALA H 1 1 16 26902 1 1 12 ALA HA H -7.244 4.560 -21.379 1.00 . A A . 2 ALA HA 1 1 16 26903 1 1 12 ALA HB1 H -5.996 6.150 -22.741 1.00 . A A . 2 ALA HB1 1 1 16 26904 1 1 12 ALA HB2 H -7.361 7.265 -22.702 1.00 . A A . 2 ALA HB2 1 1 16 26905 1 1 12 ALA HB3 H -7.509 5.710 -23.532 1.00 . A A . 2 ALA HB3 1 1 16 26906 1 1 12 ALA N N -8.995 5.597 -21.325 1.00 . A A . 2 ALA N 1 1 16 26907 1 1 12 ALA O O -6.881 7.518 -20.130 1.00 . A A . 2 ALA O 1 1 16 26908 1 1 13 SER C C -5.295 4.812 -17.369 1.00 . A A . 3 SER C 1 1 16 26909 1 1 13 SER CA C -6.069 5.970 -17.970 1.00 . A A . 3 SER CA 1 1 16 26910 1 1 13 SER CB C -7.153 6.434 -16.982 1.00 . A A . 3 SER CB 1 1 16 26911 1 1 13 SER H H -6.867 4.543 -19.264 1.00 . A A . 3 SER H 1 1 16 26912 1 1 13 SER HA H -5.404 6.790 -18.198 1.00 . A A . 3 SER HA 1 1 16 26913 1 1 13 SER HB2 H -7.788 5.596 -16.732 1.00 . A A . 3 SER HB2 1 1 16 26914 1 1 13 SER HB3 H -6.682 6.806 -16.083 1.00 . A A . 3 SER HB3 1 1 16 26915 1 1 13 SER HG H -7.618 7.642 -18.429 1.00 . A A . 3 SER HG 1 1 16 26916 1 1 13 SER N N -6.675 5.503 -19.193 1.00 . A A . 3 SER N 1 1 16 26917 1 1 13 SER O O -5.596 3.649 -17.683 1.00 . A A . 3 SER O 1 1 16 26918 1 1 13 SER OG O -7.960 7.468 -17.541 1.00 . A A . 3 SER OG 1 1 16 26919 1 1 14 GLU C C -4.338 3.549 -14.704 1.00 . A A . 4 GLU C 1 1 16 26920 1 1 14 GLU CA C -3.567 4.040 -15.909 1.00 . A A . 4 GLU CA 1 1 16 26921 1 1 14 GLU CB C -2.169 4.489 -15.493 1.00 . A A . 4 GLU CB 1 1 16 26922 1 1 14 GLU CD C 0.010 3.778 -14.449 1.00 . A A . 4 GLU CD 1 1 16 26923 1 1 14 GLU CG C -1.367 3.369 -14.854 1.00 . A A . 4 GLU CG 1 1 16 26924 1 1 14 GLU H H -4.069 6.030 -16.376 1.00 . A A . 4 GLU H 1 1 16 26925 1 1 14 GLU HA H -3.484 3.230 -16.619 1.00 . A A . 4 GLU HA 1 1 16 26926 1 1 14 GLU HB2 H -1.639 4.839 -16.368 1.00 . A A . 4 GLU HB2 1 1 16 26927 1 1 14 GLU HB3 H -2.252 5.297 -14.781 1.00 . A A . 4 GLU HB3 1 1 16 26928 1 1 14 GLU HG2 H -1.893 3.022 -13.977 1.00 . A A . 4 GLU HG2 1 1 16 26929 1 1 14 GLU HG3 H -1.295 2.558 -15.565 1.00 . A A . 4 GLU HG3 1 1 16 26930 1 1 14 GLU N N -4.309 5.094 -16.556 1.00 . A A . 4 GLU N 1 1 16 26931 1 1 14 GLU O O -4.593 4.304 -13.768 1.00 . A A . 4 GLU O 1 1 16 26932 1 1 14 GLU OE1 O 0.908 3.797 -15.317 1.00 . A A . 4 GLU OE1 1 1 16 26933 1 1 14 GLU OE2 O 0.225 4.059 -13.253 1.00 . A A . 4 GLU OE2 1 1 16 26934 1 1 15 GLU C C -4.952 0.298 -13.503 1.00 . A A . 5 GLU C 1 1 16 26935 1 1 15 GLU CA C -5.477 1.695 -13.679 1.00 . A A . 5 GLU CA 1 1 16 26936 1 1 15 GLU CB C -6.960 1.614 -14.058 1.00 . A A . 5 GLU CB 1 1 16 26937 1 1 15 GLU CD C -9.030 2.773 -14.848 1.00 . A A . 5 GLU CD 1 1 16 26938 1 1 15 GLU CG C -7.613 2.946 -14.392 1.00 . A A . 5 GLU CG 1 1 16 26939 1 1 15 GLU H H -4.500 1.746 -15.517 1.00 . A A . 5 GLU H 1 1 16 26940 1 1 15 GLU HA H -5.363 2.270 -12.773 1.00 . A A . 5 GLU HA 1 1 16 26941 1 1 15 GLU HB2 H -7.046 0.980 -14.926 1.00 . A A . 5 GLU HB2 1 1 16 26942 1 1 15 GLU HB3 H -7.502 1.162 -13.239 1.00 . A A . 5 GLU HB3 1 1 16 26943 1 1 15 GLU HG2 H -7.606 3.575 -13.513 1.00 . A A . 5 GLU HG2 1 1 16 26944 1 1 15 GLU HG3 H -7.048 3.422 -15.181 1.00 . A A . 5 GLU HG3 1 1 16 26945 1 1 15 GLU N N -4.727 2.309 -14.745 1.00 . A A . 5 GLU N 1 1 16 26946 1 1 15 GLU O O -4.598 -0.347 -14.481 1.00 . A A . 5 GLU O 1 1 16 26947 1 1 15 GLU OE1 O -9.235 2.309 -15.982 1.00 . A A . 5 GLU OE1 1 1 16 26948 1 1 15 GLU OE2 O -9.956 3.105 -14.095 1.00 . A A . 5 GLU OE2 1 1 16 26949 1 1 16 GLY C C -2.968 -1.630 -11.770 1.00 . A A . 6 GLY C 1 1 16 26950 1 1 16 GLY CA C -4.437 -1.518 -12.060 1.00 . A A . 6 GLY CA 1 1 16 26951 1 1 16 GLY H H -5.135 0.404 -11.534 1.00 . A A . 6 GLY H 1 1 16 26952 1 1 16 GLY HA2 H -4.976 -1.920 -11.217 1.00 . A A . 6 GLY HA2 1 1 16 26953 1 1 16 GLY HA3 H -4.667 -2.112 -12.933 1.00 . A A . 6 GLY HA3 1 1 16 26954 1 1 16 GLY N N -4.884 -0.168 -12.291 1.00 . A A . 6 GLY N 1 1 16 26955 1 1 16 GLY O O -2.475 -2.720 -11.465 1.00 . A A . 6 GLY O 1 1 16 26956 1 1 17 GLN C C -0.592 0.020 -10.187 1.00 . A A . 7 GLN C 1 1 16 26957 1 1 17 GLN CA C -0.857 -0.565 -11.539 1.00 . A A . 7 GLN CA 1 1 16 26958 1 1 17 GLN CB C 0.044 0.073 -12.585 1.00 . A A . 7 GLN CB 1 1 16 26959 1 1 17 GLN CD C -1.097 -0.735 -14.747 1.00 . A A . 7 GLN CD 1 1 16 26960 1 1 17 GLN CG C 0.172 -0.680 -13.923 1.00 . A A . 7 GLN CG 1 1 16 26961 1 1 17 GLN H H -2.688 0.302 -12.125 1.00 . A A . 7 GLN H 1 1 16 26962 1 1 17 GLN HA H -0.605 -1.609 -11.478 1.00 . A A . 7 GLN HA 1 1 16 26963 1 1 17 GLN HB2 H -0.383 1.041 -12.746 1.00 . A A . 7 GLN HB2 1 1 16 26964 1 1 17 GLN HB3 H 1.025 0.201 -12.150 1.00 . A A . 7 GLN HB3 1 1 16 26965 1 1 17 GLN HE21 H -0.563 0.904 -15.684 1.00 . A A . 7 GLN HE21 1 1 16 26966 1 1 17 GLN HE22 H -2.081 0.229 -16.159 1.00 . A A . 7 GLN HE22 1 1 16 26967 1 1 17 GLN HG2 H 0.934 -0.199 -14.518 1.00 . A A . 7 GLN HG2 1 1 16 26968 1 1 17 GLN HG3 H 0.491 -1.687 -13.704 1.00 . A A . 7 GLN HG3 1 1 16 26969 1 1 17 GLN N N -2.255 -0.536 -11.857 1.00 . A A . 7 GLN N 1 1 16 26970 1 1 17 GLN NE2 N -1.264 0.221 -15.615 1.00 . A A . 7 GLN NE2 1 1 16 26971 1 1 17 GLN O O -1.394 0.796 -9.649 1.00 . A A . 7 GLN O 1 1 16 26972 1 1 17 GLN OE1 O -1.898 -1.651 -14.618 1.00 . A A . 7 GLN OE1 1 1 16 26973 1 1 18 VAL C C 2.202 0.886 -8.461 1.00 . A A . 8 VAL C 1 1 16 26974 1 1 18 VAL CA C 0.943 0.049 -8.338 1.00 . A A . 8 VAL CA 1 1 16 26975 1 1 18 VAL CB C 1.245 -1.206 -7.471 1.00 . A A . 8 VAL CB 1 1 16 26976 1 1 18 VAL CG1 C 1.675 -0.820 -6.078 1.00 . A A . 8 VAL CG1 1 1 16 26977 1 1 18 VAL CG2 C 0.040 -2.136 -7.414 1.00 . A A . 8 VAL CG2 1 1 16 26978 1 1 18 VAL H H 1.122 -0.895 -10.203 1.00 . A A . 8 VAL H 1 1 16 26979 1 1 18 VAL HA H 0.159 0.622 -7.869 1.00 . A A . 8 VAL HA 1 1 16 26980 1 1 18 VAL HB H 2.061 -1.740 -7.935 1.00 . A A . 8 VAL HB 1 1 16 26981 1 1 18 VAL HG11 H 2.578 -0.229 -6.127 1.00 . A A . 8 VAL HG11 1 1 16 26982 1 1 18 VAL HG12 H 1.854 -1.716 -5.506 1.00 . A A . 8 VAL HG12 1 1 16 26983 1 1 18 VAL HG13 H 0.893 -0.240 -5.609 1.00 . A A . 8 VAL HG13 1 1 16 26984 1 1 18 VAL HG21 H -0.216 -2.444 -8.417 1.00 . A A . 8 VAL HG21 1 1 16 26985 1 1 18 VAL HG22 H -0.797 -1.614 -6.974 1.00 . A A . 8 VAL HG22 1 1 16 26986 1 1 18 VAL HG23 H 0.279 -3.006 -6.822 1.00 . A A . 8 VAL HG23 1 1 16 26987 1 1 18 VAL N N 0.525 -0.346 -9.656 1.00 . A A . 8 VAL N 1 1 16 26988 1 1 18 VAL O O 3.122 0.514 -9.193 1.00 . A A . 8 VAL O 1 1 16 26989 1 1 19 ILE C C 4.450 2.415 -6.839 1.00 . A A . 9 ILE C 1 1 16 26990 1 1 19 ILE CA C 3.393 2.872 -7.838 1.00 . A A . 9 ILE CA 1 1 16 26991 1 1 19 ILE CB C 3.035 4.380 -7.589 1.00 . A A . 9 ILE CB 1 1 16 26992 1 1 19 ILE CD1 C 0.690 4.445 -8.693 1.00 . A A . 9 ILE CD1 1 1 16 26993 1 1 19 ILE CG1 C 2.118 4.957 -8.693 1.00 . A A . 9 ILE CG1 1 1 16 26994 1 1 19 ILE CG2 C 4.290 5.228 -7.463 1.00 . A A . 9 ILE CG2 1 1 16 26995 1 1 19 ILE H H 1.508 2.237 -7.167 1.00 . A A . 9 ILE H 1 1 16 26996 1 1 19 ILE HA H 3.792 2.776 -8.837 1.00 . A A . 9 ILE HA 1 1 16 26997 1 1 19 ILE HB H 2.509 4.425 -6.649 1.00 . A A . 9 ILE HB 1 1 16 26998 1 1 19 ILE HD11 H 0.232 4.685 -7.744 1.00 . A A . 9 ILE HD11 1 1 16 26999 1 1 19 ILE HD12 H 0.692 3.374 -8.830 1.00 . A A . 9 ILE HD12 1 1 16 27000 1 1 19 ILE HD13 H 0.136 4.913 -9.493 1.00 . A A . 9 ILE HD13 1 1 16 27001 1 1 19 ILE HG12 H 2.092 6.030 -8.586 1.00 . A A . 9 ILE HG12 1 1 16 27002 1 1 19 ILE HG13 H 2.558 4.729 -9.654 1.00 . A A . 9 ILE HG13 1 1 16 27003 1 1 19 ILE HG21 H 4.866 5.151 -8.373 1.00 . A A . 9 ILE HG21 1 1 16 27004 1 1 19 ILE HG22 H 4.882 4.873 -6.632 1.00 . A A . 9 ILE HG22 1 1 16 27005 1 1 19 ILE HG23 H 4.015 6.259 -7.297 1.00 . A A . 9 ILE HG23 1 1 16 27006 1 1 19 ILE N N 2.249 1.998 -7.771 1.00 . A A . 9 ILE N 1 1 16 27007 1 1 19 ILE O O 4.213 2.403 -5.639 1.00 . A A . 9 ILE O 1 1 16 27008 1 1 20 ALA C C 7.766 2.586 -6.450 1.00 . A A . 10 ALA C 1 1 16 27009 1 1 20 ALA CA C 6.655 1.559 -6.482 1.00 . A A . 10 ALA CA 1 1 16 27010 1 1 20 ALA CB C 7.181 0.209 -6.955 1.00 . A A . 10 ALA CB 1 1 16 27011 1 1 20 ALA H H 5.735 2.030 -8.301 1.00 . A A . 10 ALA H 1 1 16 27012 1 1 20 ALA HA H 6.257 1.442 -5.484 1.00 . A A . 10 ALA HA 1 1 16 27013 1 1 20 ALA HB1 H 7.946 -0.144 -6.279 1.00 . A A . 10 ALA HB1 1 1 16 27014 1 1 20 ALA HB2 H 7.599 0.314 -7.946 1.00 . A A . 10 ALA HB2 1 1 16 27015 1 1 20 ALA HB3 H 6.369 -0.504 -6.984 1.00 . A A . 10 ALA HB3 1 1 16 27016 1 1 20 ALA N N 5.586 2.014 -7.331 1.00 . A A . 10 ALA N 1 1 16 27017 1 1 20 ALA O O 8.443 2.815 -7.455 1.00 . A A . 10 ALA O 1 1 16 27018 1 1 21 CYS C C 10.183 3.504 -4.563 1.00 . A A . 11 CYS C 1 1 16 27019 1 1 21 CYS CA C 8.964 4.185 -5.151 1.00 . A A . 11 CYS CA 1 1 16 27020 1 1 21 CYS CB C 8.474 5.289 -4.240 1.00 . A A . 11 CYS CB 1 1 16 27021 1 1 21 CYS H H 7.355 3.063 -4.553 1.00 . A A . 11 CYS H 1 1 16 27022 1 1 21 CYS HA H 9.218 4.606 -6.112 1.00 . A A . 11 CYS HA 1 1 16 27023 1 1 21 CYS HB2 H 8.315 4.898 -3.248 1.00 . A A . 11 CYS HB2 1 1 16 27024 1 1 21 CYS HB3 H 9.252 6.027 -4.186 1.00 . A A . 11 CYS HB3 1 1 16 27025 1 1 21 CYS HG H 7.042 6.006 -6.163 1.00 . A A . 11 CYS HG 1 1 16 27026 1 1 21 CYS N N 7.933 3.223 -5.326 1.00 . A A . 11 CYS N 1 1 16 27027 1 1 21 CYS O O 10.060 2.588 -3.751 1.00 . A A . 11 CYS O 1 1 16 27028 1 1 21 CYS SG S 6.972 6.102 -4.843 1.00 . A A . 11 CYS SG 1 1 16 27029 1 1 22 HIS C C 13.458 4.367 -3.855 1.00 . A A . 12 HIS C 1 1 16 27030 1 1 22 HIS CA C 12.578 3.324 -4.519 1.00 . A A . 12 HIS CA 1 1 16 27031 1 1 22 HIS CB C 13.329 2.623 -5.668 1.00 . A A . 12 HIS CB 1 1 16 27032 1 1 22 HIS CD2 C 11.570 1.521 -7.250 1.00 . A A . 12 HIS CD2 1 1 16 27033 1 1 22 HIS CE1 C 11.955 -0.564 -6.736 1.00 . A A . 12 HIS CE1 1 1 16 27034 1 1 22 HIS CG C 12.557 1.503 -6.319 1.00 . A A . 12 HIS CG 1 1 16 27035 1 1 22 HIS H H 11.387 4.651 -5.644 1.00 . A A . 12 HIS H 1 1 16 27036 1 1 22 HIS HA H 12.314 2.584 -3.778 1.00 . A A . 12 HIS HA 1 1 16 27037 1 1 22 HIS HB2 H 13.576 3.349 -6.426 1.00 . A A . 12 HIS HB2 1 1 16 27038 1 1 22 HIS HB3 H 14.244 2.208 -5.275 1.00 . A A . 12 HIS HB3 1 1 16 27039 1 1 22 HIS HD1 H 13.447 -0.185 -5.406 1.00 . A A . 12 HIS HD1 1 1 16 27040 1 1 22 HIS HD2 H 11.144 2.399 -7.716 1.00 . A A . 12 HIS HD2 1 1 16 27041 1 1 22 HIS HE1 H 11.903 -1.643 -6.704 1.00 . A A . 12 HIS HE1 1 1 16 27042 1 1 22 HIS HE2 H 10.798 -0.095 -8.320 1.00 . A A . 12 HIS HE2 1 1 16 27043 1 1 22 HIS N N 11.345 3.919 -4.990 1.00 . A A . 12 HIS N 1 1 16 27044 1 1 22 HIS ND1 N 12.768 0.180 -6.029 1.00 . A A . 12 HIS ND1 1 1 16 27045 1 1 22 HIS NE2 N 11.215 0.219 -7.487 1.00 . A A . 12 HIS NE2 1 1 16 27046 1 1 22 HIS O O 14.627 4.103 -3.533 1.00 . A A . 12 HIS O 1 1 16 27047 1 1 23 THR C C 12.699 7.209 -1.880 1.00 . A A . 13 THR C 1 1 16 27048 1 1 23 THR CA C 13.601 6.620 -2.952 1.00 . A A . 13 THR CA 1 1 16 27049 1 1 23 THR CB C 14.051 7.754 -3.925 1.00 . A A . 13 THR CB 1 1 16 27050 1 1 23 THR CG2 C 15.075 7.257 -4.927 1.00 . A A . 13 THR CG2 1 1 16 27051 1 1 23 THR H H 11.975 5.727 -3.924 1.00 . A A . 13 THR H 1 1 16 27052 1 1 23 THR HA H 14.473 6.190 -2.480 1.00 . A A . 13 THR HA 1 1 16 27053 1 1 23 THR HB H 14.484 8.549 -3.336 1.00 . A A . 13 THR HB 1 1 16 27054 1 1 23 THR HG1 H 13.223 8.991 -5.214 1.00 . A A . 13 THR HG1 1 1 16 27055 1 1 23 THR HG21 H 15.946 6.890 -4.403 1.00 . A A . 13 THR HG21 1 1 16 27056 1 1 23 THR HG22 H 15.362 8.063 -5.587 1.00 . A A . 13 THR HG22 1 1 16 27057 1 1 23 THR HG23 H 14.642 6.455 -5.504 1.00 . A A . 13 THR HG23 1 1 16 27058 1 1 23 THR N N 12.899 5.550 -3.634 1.00 . A A . 13 THR N 1 1 16 27059 1 1 23 THR O O 11.472 7.301 -2.073 1.00 . A A . 13 THR O 1 1 16 27060 1 1 23 THR OG1 O 12.917 8.289 -4.621 1.00 . A A . 13 THR OG1 1 1 16 27061 1 1 24 VAL C C 12.002 9.576 -0.100 1.00 . A A . 14 VAL C 1 1 16 27062 1 1 24 VAL CA C 12.512 8.197 0.330 1.00 . A A . 14 VAL CA 1 1 16 27063 1 1 24 VAL CB C 13.336 8.294 1.664 1.00 . A A . 14 VAL CB 1 1 16 27064 1 1 24 VAL CG1 C 14.562 9.178 1.509 1.00 . A A . 14 VAL CG1 1 1 16 27065 1 1 24 VAL CG2 C 12.469 8.773 2.824 1.00 . A A . 14 VAL CG2 1 1 16 27066 1 1 24 VAL H H 14.253 7.483 -0.645 1.00 . A A . 14 VAL H 1 1 16 27067 1 1 24 VAL HA H 11.654 7.558 0.487 1.00 . A A . 14 VAL HA 1 1 16 27068 1 1 24 VAL HB H 13.690 7.299 1.896 1.00 . A A . 14 VAL HB 1 1 16 27069 1 1 24 VAL HG11 H 14.252 10.173 1.223 1.00 . A A . 14 VAL HG11 1 1 16 27070 1 1 24 VAL HG12 H 15.214 8.771 0.753 1.00 . A A . 14 VAL HG12 1 1 16 27071 1 1 24 VAL HG13 H 15.085 9.222 2.452 1.00 . A A . 14 VAL HG13 1 1 16 27072 1 1 24 VAL HG21 H 11.646 8.087 2.965 1.00 . A A . 14 VAL HG21 1 1 16 27073 1 1 24 VAL HG22 H 12.083 9.756 2.601 1.00 . A A . 14 VAL HG22 1 1 16 27074 1 1 24 VAL HG23 H 13.062 8.815 3.726 1.00 . A A . 14 VAL HG23 1 1 16 27075 1 1 24 VAL N N 13.282 7.601 -0.753 1.00 . A A . 14 VAL N 1 1 16 27076 1 1 24 VAL O O 10.975 10.050 0.367 1.00 . A A . 14 VAL O 1 1 16 27077 1 1 25 GLU C C 11.022 11.403 -2.291 1.00 . A A . 15 GLU C 1 1 16 27078 1 1 25 GLU CA C 12.371 11.476 -1.574 1.00 . A A . 15 GLU CA 1 1 16 27079 1 1 25 GLU CB C 13.427 11.921 -2.560 1.00 . A A . 15 GLU CB 1 1 16 27080 1 1 25 GLU CD C 14.163 13.665 -4.186 1.00 . A A . 15 GLU CD 1 1 16 27081 1 1 25 GLU CG C 13.192 13.305 -3.109 1.00 . A A . 15 GLU CG 1 1 16 27082 1 1 25 GLU H H 13.528 9.731 -1.363 1.00 . A A . 15 GLU H 1 1 16 27083 1 1 25 GLU HA H 12.324 12.188 -0.765 1.00 . A A . 15 GLU HA 1 1 16 27084 1 1 25 GLU HB2 H 14.391 11.888 -2.076 1.00 . A A . 15 GLU HB2 1 1 16 27085 1 1 25 GLU HB3 H 13.430 11.225 -3.385 1.00 . A A . 15 GLU HB3 1 1 16 27086 1 1 25 GLU HG2 H 12.190 13.351 -3.504 1.00 . A A . 15 GLU HG2 1 1 16 27087 1 1 25 GLU HG3 H 13.282 14.014 -2.300 1.00 . A A . 15 GLU HG3 1 1 16 27088 1 1 25 GLU N N 12.723 10.182 -1.040 1.00 . A A . 15 GLU N 1 1 16 27089 1 1 25 GLU O O 10.113 12.188 -2.002 1.00 . A A . 15 GLU O 1 1 16 27090 1 1 25 GLU OE1 O 13.887 13.347 -5.358 1.00 . A A . 15 GLU OE1 1 1 16 27091 1 1 25 GLU OE2 O 15.217 14.276 -3.884 1.00 . A A . 15 GLU OE2 1 1 16 27092 1 1 26 THR C C 8.540 9.805 -2.994 1.00 . A A . 16 THR C 1 1 16 27093 1 1 26 THR CA C 9.650 10.282 -3.940 1.00 . A A . 16 THR CA 1 1 16 27094 1 1 26 THR CB C 9.821 9.313 -5.134 1.00 . A A . 16 THR CB 1 1 16 27095 1 1 26 THR CG2 C 8.542 9.230 -5.964 1.00 . A A . 16 THR CG2 1 1 16 27096 1 1 26 THR H H 11.639 9.844 -3.400 1.00 . A A . 16 THR H 1 1 16 27097 1 1 26 THR HA H 9.373 11.258 -4.311 1.00 . A A . 16 THR HA 1 1 16 27098 1 1 26 THR HB H 10.067 8.334 -4.749 1.00 . A A . 16 THR HB 1 1 16 27099 1 1 26 THR HG1 H 10.932 10.752 -5.898 1.00 . A A . 16 THR HG1 1 1 16 27100 1 1 26 THR HG21 H 8.686 8.546 -6.787 1.00 . A A . 16 THR HG21 1 1 16 27101 1 1 26 THR HG22 H 8.301 10.211 -6.346 1.00 . A A . 16 THR HG22 1 1 16 27102 1 1 26 THR HG23 H 7.734 8.877 -5.340 1.00 . A A . 16 THR HG23 1 1 16 27103 1 1 26 THR N N 10.888 10.446 -3.206 1.00 . A A . 16 THR N 1 1 16 27104 1 1 26 THR O O 7.401 10.195 -3.125 1.00 . A A . 16 THR O 1 1 16 27105 1 1 26 THR OG1 O 10.891 9.789 -5.981 1.00 . A A . 16 THR OG1 1 1 16 27106 1 1 27 TRP C C 7.413 9.756 -0.213 1.00 . A A . 17 TRP C 1 1 16 27107 1 1 27 TRP CA C 7.983 8.551 -0.989 1.00 . A A . 17 TRP CA 1 1 16 27108 1 1 27 TRP CB C 8.686 7.560 -0.057 1.00 . A A . 17 TRP CB 1 1 16 27109 1 1 27 TRP CD1 C 8.347 7.578 2.454 1.00 . A A . 17 TRP CD1 1 1 16 27110 1 1 27 TRP CD2 C 6.675 6.609 1.335 1.00 . A A . 17 TRP CD2 1 1 16 27111 1 1 27 TRP CE2 C 6.391 6.557 2.711 1.00 . A A . 17 TRP CE2 1 1 16 27112 1 1 27 TRP CE3 C 5.756 6.068 0.435 1.00 . A A . 17 TRP CE3 1 1 16 27113 1 1 27 TRP CG C 7.947 7.256 1.199 1.00 . A A . 17 TRP CG 1 1 16 27114 1 1 27 TRP CH2 C 4.349 5.465 2.312 1.00 . A A . 17 TRP CH2 1 1 16 27115 1 1 27 TRP CZ2 C 5.228 5.985 3.211 1.00 . A A . 17 TRP CZ2 1 1 16 27116 1 1 27 TRP CZ3 C 4.600 5.502 0.935 1.00 . A A . 17 TRP CZ3 1 1 16 27117 1 1 27 TRP H H 9.832 8.657 -2.001 1.00 . A A . 17 TRP H 1 1 16 27118 1 1 27 TRP HA H 7.163 8.048 -1.482 1.00 . A A . 17 TRP HA 1 1 16 27119 1 1 27 TRP HB2 H 8.842 6.627 -0.578 1.00 . A A . 17 TRP HB2 1 1 16 27120 1 1 27 TRP HB3 H 9.648 7.974 0.213 1.00 . A A . 17 TRP HB3 1 1 16 27121 1 1 27 TRP HD1 H 9.273 8.083 2.685 1.00 . A A . 17 TRP HD1 1 1 16 27122 1 1 27 TRP HE1 H 7.544 7.279 4.333 1.00 . A A . 17 TRP HE1 1 1 16 27123 1 1 27 TRP HE3 H 5.936 6.085 -0.629 1.00 . A A . 17 TRP HE3 1 1 16 27124 1 1 27 TRP HH2 H 3.433 5.015 2.663 1.00 . A A . 17 TRP HH2 1 1 16 27125 1 1 27 TRP HZ2 H 5.021 5.951 4.269 1.00 . A A . 17 TRP HZ2 1 1 16 27126 1 1 27 TRP HZ3 H 3.875 5.079 0.255 1.00 . A A . 17 TRP HZ3 1 1 16 27127 1 1 27 TRP N N 8.909 8.990 -2.025 1.00 . A A . 17 TRP N 1 1 16 27128 1 1 27 TRP NE1 N 7.433 7.154 3.365 1.00 . A A . 17 TRP NE1 1 1 16 27129 1 1 27 TRP O O 6.198 9.862 -0.005 1.00 . A A . 17 TRP O 1 1 16 27130 1 1 28 ASN C C 6.973 12.709 0.008 1.00 . A A . 18 ASN C 1 1 16 27131 1 1 28 ASN CA C 7.920 11.888 0.888 1.00 . A A . 18 ASN CA 1 1 16 27132 1 1 28 ASN CB C 9.178 12.709 1.195 1.00 . A A . 18 ASN CB 1 1 16 27133 1 1 28 ASN CG C 8.891 13.981 1.963 1.00 . A A . 18 ASN CG 1 1 16 27134 1 1 28 ASN H H 9.252 10.478 0.027 1.00 . A A . 18 ASN H 1 1 16 27135 1 1 28 ASN HA H 7.426 11.629 1.813 1.00 . A A . 18 ASN HA 1 1 16 27136 1 1 28 ASN HB2 H 9.858 12.109 1.779 1.00 . A A . 18 ASN HB2 1 1 16 27137 1 1 28 ASN HB3 H 9.655 12.970 0.261 1.00 . A A . 18 ASN HB3 1 1 16 27138 1 1 28 ASN HD21 H 10.383 14.908 1.040 1.00 . A A . 18 ASN HD21 1 1 16 27139 1 1 28 ASN HD22 H 9.528 15.849 2.186 1.00 . A A . 18 ASN HD22 1 1 16 27140 1 1 28 ASN N N 8.298 10.656 0.189 1.00 . A A . 18 ASN N 1 1 16 27141 1 1 28 ASN ND2 N 9.668 15.007 1.708 1.00 . A A . 18 ASN ND2 1 1 16 27142 1 1 28 ASN O O 5.972 13.263 0.481 1.00 . A A . 18 ASN O 1 1 16 27143 1 1 28 ASN OD1 O 7.962 14.046 2.773 1.00 . A A . 18 ASN OD1 1 1 16 27144 1 1 29 GLU C C 5.097 12.867 -2.355 1.00 . A A . 19 GLU C 1 1 16 27145 1 1 29 GLU CA C 6.536 13.430 -2.313 1.00 . A A . 19 GLU CA 1 1 16 27146 1 1 29 GLU CB C 7.242 13.184 -3.661 1.00 . A A . 19 GLU CB 1 1 16 27147 1 1 29 GLU CD C 6.804 15.380 -4.814 1.00 . A A . 19 GLU CD 1 1 16 27148 1 1 29 GLU CG C 6.664 13.885 -4.877 1.00 . A A . 19 GLU CG 1 1 16 27149 1 1 29 GLU H H 8.126 12.282 -1.549 1.00 . A A . 19 GLU H 1 1 16 27150 1 1 29 GLU HA H 6.515 14.489 -2.111 1.00 . A A . 19 GLU HA 1 1 16 27151 1 1 29 GLU HB2 H 8.269 13.498 -3.565 1.00 . A A . 19 GLU HB2 1 1 16 27152 1 1 29 GLU HB3 H 7.234 12.120 -3.847 1.00 . A A . 19 GLU HB3 1 1 16 27153 1 1 29 GLU HG2 H 7.185 13.533 -5.754 1.00 . A A . 19 GLU HG2 1 1 16 27154 1 1 29 GLU HG3 H 5.619 13.632 -4.960 1.00 . A A . 19 GLU HG3 1 1 16 27155 1 1 29 GLU N N 7.304 12.746 -1.278 1.00 . A A . 19 GLU N 1 1 16 27156 1 1 29 GLU O O 4.120 13.625 -2.387 1.00 . A A . 19 GLU O 1 1 16 27157 1 1 29 GLU OE1 O 7.952 15.884 -4.822 1.00 . A A . 19 GLU OE1 1 1 16 27158 1 1 29 GLU OE2 O 5.793 16.072 -4.746 1.00 . A A . 19 GLU OE2 1 1 16 27159 1 1 30 GLN C C 2.886 11.154 -1.144 1.00 . A A . 20 GLN C 1 1 16 27160 1 1 30 GLN CA C 3.735 10.850 -2.366 1.00 . A A . 20 GLN CA 1 1 16 27161 1 1 30 GLN CB C 3.989 9.376 -2.455 1.00 . A A . 20 GLN CB 1 1 16 27162 1 1 30 GLN CD C 4.026 9.132 -5.017 1.00 . A A . 20 GLN CD 1 1 16 27163 1 1 30 GLN CG C 4.751 8.910 -3.695 1.00 . A A . 20 GLN CG 1 1 16 27164 1 1 30 GLN H H 5.769 10.947 -2.287 1.00 . A A . 20 GLN H 1 1 16 27165 1 1 30 GLN HA H 3.212 11.145 -3.257 1.00 . A A . 20 GLN HA 1 1 16 27166 1 1 30 GLN HB2 H 4.575 9.148 -1.584 1.00 . A A . 20 GLN HB2 1 1 16 27167 1 1 30 GLN HB3 H 3.046 8.869 -2.394 1.00 . A A . 20 GLN HB3 1 1 16 27168 1 1 30 GLN HE21 H 4.962 7.580 -5.757 1.00 . A A . 20 GLN HE21 1 1 16 27169 1 1 30 GLN HE22 H 3.891 8.381 -6.844 1.00 . A A . 20 GLN HE22 1 1 16 27170 1 1 30 GLN HG2 H 5.692 9.439 -3.743 1.00 . A A . 20 GLN HG2 1 1 16 27171 1 1 30 GLN HG3 H 4.953 7.854 -3.589 1.00 . A A . 20 GLN HG3 1 1 16 27172 1 1 30 GLN N N 4.988 11.539 -2.328 1.00 . A A . 20 GLN N 1 1 16 27173 1 1 30 GLN NE2 N 4.312 8.285 -5.964 1.00 . A A . 20 GLN NE2 1 1 16 27174 1 1 30 GLN O O 1.698 11.428 -1.266 1.00 . A A . 20 GLN O 1 1 16 27175 1 1 30 GLN OE1 O 3.223 10.057 -5.186 1.00 . A A . 20 GLN OE1 1 1 16 27176 1 1 31 LEU C C 2.348 12.827 1.302 1.00 . A A . 21 LEU C 1 1 16 27177 1 1 31 LEU CA C 2.816 11.400 1.251 1.00 . A A . 21 LEU CA 1 1 16 27178 1 1 31 LEU CB C 3.717 11.115 2.403 1.00 . A A . 21 LEU CB 1 1 16 27179 1 1 31 LEU CD1 C 4.992 9.588 3.893 1.00 . A A . 21 LEU CD1 1 1 16 27180 1 1 31 LEU CD2 C 2.807 8.839 2.940 1.00 . A A . 21 LEU CD2 1 1 16 27181 1 1 31 LEU CG C 4.068 9.661 2.691 1.00 . A A . 21 LEU CG 1 1 16 27182 1 1 31 LEU H H 4.443 10.893 0.161 1.00 . A A . 21 LEU H 1 1 16 27183 1 1 31 LEU HA H 1.952 10.765 1.324 1.00 . A A . 21 LEU HA 1 1 16 27184 1 1 31 LEU HB2 H 4.628 11.624 2.136 1.00 . A A . 21 LEU HB2 1 1 16 27185 1 1 31 LEU HB3 H 3.301 11.589 3.262 1.00 . A A . 21 LEU HB3 1 1 16 27186 1 1 31 LEU HD11 H 5.243 8.557 4.088 1.00 . A A . 21 LEU HD11 1 1 16 27187 1 1 31 LEU HD12 H 4.497 10.014 4.753 1.00 . A A . 21 LEU HD12 1 1 16 27188 1 1 31 LEU HD13 H 5.894 10.145 3.689 1.00 . A A . 21 LEU HD13 1 1 16 27189 1 1 31 LEU HD21 H 3.086 7.820 3.167 1.00 . A A . 21 LEU HD21 1 1 16 27190 1 1 31 LEU HD22 H 2.180 8.854 2.062 1.00 . A A . 21 LEU HD22 1 1 16 27191 1 1 31 LEU HD23 H 2.266 9.255 3.776 1.00 . A A . 21 LEU HD23 1 1 16 27192 1 1 31 LEU HG H 4.590 9.246 1.841 1.00 . A A . 21 LEU HG 1 1 16 27193 1 1 31 LEU N N 3.497 11.117 0.035 1.00 . A A . 21 LEU N 1 1 16 27194 1 1 31 LEU O O 1.231 13.108 1.745 1.00 . A A . 21 LEU O 1 1 16 27195 1 1 32 GLN C C 1.662 15.295 -0.158 1.00 . A A . 22 GLN C 1 1 16 27196 1 1 32 GLN CA C 2.853 15.113 0.780 1.00 . A A . 22 GLN CA 1 1 16 27197 1 1 32 GLN CB C 4.061 15.937 0.316 1.00 . A A . 22 GLN CB 1 1 16 27198 1 1 32 GLN CD C 3.331 18.105 1.426 1.00 . A A . 22 GLN CD 1 1 16 27199 1 1 32 GLN CG C 3.791 17.425 0.149 1.00 . A A . 22 GLN CG 1 1 16 27200 1 1 32 GLN H H 4.093 13.426 0.593 1.00 . A A . 22 GLN H 1 1 16 27201 1 1 32 GLN HA H 2.570 15.422 1.772 1.00 . A A . 22 GLN HA 1 1 16 27202 1 1 32 GLN HB2 H 4.857 15.819 1.038 1.00 . A A . 22 GLN HB2 1 1 16 27203 1 1 32 GLN HB3 H 4.394 15.542 -0.633 1.00 . A A . 22 GLN HB3 1 1 16 27204 1 1 32 GLN HE21 H 1.463 17.733 0.965 1.00 . A A . 22 GLN HE21 1 1 16 27205 1 1 32 GLN HE22 H 1.719 18.598 2.442 1.00 . A A . 22 GLN HE22 1 1 16 27206 1 1 32 GLN HG2 H 4.696 17.908 -0.183 1.00 . A A . 22 GLN HG2 1 1 16 27207 1 1 32 GLN HG3 H 3.025 17.546 -0.601 1.00 . A A . 22 GLN HG3 1 1 16 27208 1 1 32 GLN N N 3.193 13.721 0.858 1.00 . A A . 22 GLN N 1 1 16 27209 1 1 32 GLN NE2 N 2.050 18.146 1.636 1.00 . A A . 22 GLN NE2 1 1 16 27210 1 1 32 GLN O O 0.746 16.066 0.132 1.00 . A A . 22 GLN O 1 1 16 27211 1 1 32 GLN OE1 O 4.135 18.600 2.209 1.00 . A A . 22 GLN OE1 1 1 16 27212 1 1 33 LYS C C -0.702 14.045 -1.629 1.00 . A A . 23 LYS C 1 1 16 27213 1 1 33 LYS CA C 0.596 14.600 -2.219 1.00 . A A . 23 LYS CA 1 1 16 27214 1 1 33 LYS CB C 0.994 13.838 -3.491 1.00 . A A . 23 LYS CB 1 1 16 27215 1 1 33 LYS CD C 0.433 13.164 -5.864 1.00 . A A . 23 LYS CD 1 1 16 27216 1 1 33 LYS CE C 1.660 13.849 -6.467 1.00 . A A . 23 LYS CE 1 1 16 27217 1 1 33 LYS CG C -0.049 13.873 -4.597 1.00 . A A . 23 LYS CG 1 1 16 27218 1 1 33 LYS H H 2.422 13.943 -1.398 1.00 . A A . 23 LYS H 1 1 16 27219 1 1 33 LYS HA H 0.440 15.638 -2.469 1.00 . A A . 23 LYS HA 1 1 16 27220 1 1 33 LYS HB2 H 1.912 14.254 -3.872 1.00 . A A . 23 LYS HB2 1 1 16 27221 1 1 33 LYS HB3 H 1.169 12.805 -3.224 1.00 . A A . 23 LYS HB3 1 1 16 27222 1 1 33 LYS HD2 H 0.690 12.145 -5.616 1.00 . A A . 23 LYS HD2 1 1 16 27223 1 1 33 LYS HD3 H -0.367 13.164 -6.588 1.00 . A A . 23 LYS HD3 1 1 16 27224 1 1 33 LYS HE2 H 1.425 14.885 -6.661 1.00 . A A . 23 LYS HE2 1 1 16 27225 1 1 33 LYS HE3 H 2.476 13.798 -5.762 1.00 . A A . 23 LYS HE3 1 1 16 27226 1 1 33 LYS HG2 H -0.944 13.382 -4.246 1.00 . A A . 23 LYS HG2 1 1 16 27227 1 1 33 LYS HG3 H -0.273 14.903 -4.831 1.00 . A A . 23 LYS HG3 1 1 16 27228 1 1 33 LYS HZ1 H 2.911 13.708 -8.130 1.00 . A A . 23 LYS HZ1 1 1 16 27229 1 1 33 LYS HZ2 H 1.316 13.238 -8.436 1.00 . A A . 23 LYS HZ2 1 1 16 27230 1 1 33 LYS HZ3 H 2.370 12.221 -7.584 1.00 . A A . 23 LYS HZ3 1 1 16 27231 1 1 33 LYS N N 1.663 14.549 -1.245 1.00 . A A . 23 LYS N 1 1 16 27232 1 1 33 LYS NZ N 2.086 13.210 -7.736 1.00 . A A . 23 LYS NZ 1 1 16 27233 1 1 33 LYS O O -1.762 14.647 -1.780 1.00 . A A . 23 LYS O 1 1 16 27234 1 1 34 ALA C C -2.390 13.196 0.740 1.00 . A A . 24 ALA C 1 1 16 27235 1 1 34 ALA CA C -1.784 12.291 -0.325 1.00 . A A . 24 ALA CA 1 1 16 27236 1 1 34 ALA CB C -1.428 10.938 0.267 1.00 . A A . 24 ALA CB 1 1 16 27237 1 1 34 ALA H H 0.268 12.471 -0.811 1.00 . A A . 24 ALA H 1 1 16 27238 1 1 34 ALA HA H -2.513 12.145 -1.107 1.00 . A A . 24 ALA HA 1 1 16 27239 1 1 34 ALA HB1 H -1.001 10.308 -0.499 1.00 . A A . 24 ALA HB1 1 1 16 27240 1 1 34 ALA HB2 H -2.318 10.469 0.663 1.00 . A A . 24 ALA HB2 1 1 16 27241 1 1 34 ALA HB3 H -0.710 11.074 1.062 1.00 . A A . 24 ALA HB3 1 1 16 27242 1 1 34 ALA N N -0.609 12.912 -0.927 1.00 . A A . 24 ALA N 1 1 16 27243 1 1 34 ALA O O -3.603 13.298 0.868 1.00 . A A . 24 ALA O 1 1 16 27244 1 1 35 ASN C C -2.592 15.996 1.974 1.00 . A A . 25 ASN C 1 1 16 27245 1 1 35 ASN CA C -1.916 14.770 2.540 1.00 . A A . 25 ASN CA 1 1 16 27246 1 1 35 ASN CB C -0.655 15.228 3.260 1.00 . A A . 25 ASN CB 1 1 16 27247 1 1 35 ASN CG C -0.921 16.081 4.489 1.00 . A A . 25 ASN CG 1 1 16 27248 1 1 35 ASN H H -0.572 13.719 1.283 1.00 . A A . 25 ASN H 1 1 16 27249 1 1 35 ASN HA H -2.551 14.265 3.251 1.00 . A A . 25 ASN HA 1 1 16 27250 1 1 35 ASN HB2 H 0.001 14.401 3.451 1.00 . A A . 25 ASN HB2 1 1 16 27251 1 1 35 ASN HB3 H -0.128 15.847 2.547 1.00 . A A . 25 ASN HB3 1 1 16 27252 1 1 35 ASN HD21 H 0.835 16.968 4.268 1.00 . A A . 25 ASN HD21 1 1 16 27253 1 1 35 ASN HD22 H -0.102 17.504 5.601 1.00 . A A . 25 ASN HD22 1 1 16 27254 1 1 35 ASN N N -1.527 13.861 1.468 1.00 . A A . 25 ASN N 1 1 16 27255 1 1 35 ASN ND2 N 0.022 16.929 4.816 1.00 . A A . 25 ASN ND2 1 1 16 27256 1 1 35 ASN O O -3.715 16.352 2.353 1.00 . A A . 25 ASN O 1 1 16 27257 1 1 35 ASN OD1 O -1.960 15.956 5.151 1.00 . A A . 25 ASN OD1 1 1 16 27258 1 1 36 GLU C C -3.545 17.732 -0.460 1.00 . A A . 26 GLU C 1 1 16 27259 1 1 36 GLU CA C -2.334 17.878 0.464 1.00 . A A . 26 GLU CA 1 1 16 27260 1 1 36 GLU CB C -1.179 18.493 -0.305 1.00 . A A . 26 GLU CB 1 1 16 27261 1 1 36 GLU CD C -0.359 20.328 -1.751 1.00 . A A . 26 GLU CD 1 1 16 27262 1 1 36 GLU CG C -1.508 19.797 -0.977 1.00 . A A . 26 GLU CG 1 1 16 27263 1 1 36 GLU H H -1.051 16.196 0.807 1.00 . A A . 26 GLU H 1 1 16 27264 1 1 36 GLU HA H -2.590 18.552 1.265 1.00 . A A . 26 GLU HA 1 1 16 27265 1 1 36 GLU HB2 H -0.362 18.666 0.379 1.00 . A A . 26 GLU HB2 1 1 16 27266 1 1 36 GLU HB3 H -0.857 17.794 -1.062 1.00 . A A . 26 GLU HB3 1 1 16 27267 1 1 36 GLU HG2 H -2.339 19.644 -1.650 1.00 . A A . 26 GLU HG2 1 1 16 27268 1 1 36 GLU HG3 H -1.783 20.518 -0.224 1.00 . A A . 26 GLU HG3 1 1 16 27269 1 1 36 GLU N N -1.904 16.618 1.060 1.00 . A A . 26 GLU N 1 1 16 27270 1 1 36 GLU O O -4.480 18.528 -0.390 1.00 . A A . 26 GLU O 1 1 16 27271 1 1 36 GLU OE1 O 0.495 21.006 -1.158 1.00 . A A . 26 GLU OE1 1 1 16 27272 1 1 36 GLU OE2 O -0.290 20.082 -2.967 1.00 . A A . 26 GLU OE2 1 1 16 27273 1 1 37 SER C C -5.697 15.640 -1.725 1.00 . A A . 27 SER C 1 1 16 27274 1 1 37 SER CA C -4.597 16.554 -2.248 1.00 . A A . 27 SER CA 1 1 16 27275 1 1 37 SER CB C -4.022 16.040 -3.555 1.00 . A A . 27 SER CB 1 1 16 27276 1 1 37 SER H H -2.809 16.068 -1.321 1.00 . A A . 27 SER H 1 1 16 27277 1 1 37 SER HA H -5.026 17.526 -2.434 1.00 . A A . 27 SER HA 1 1 16 27278 1 1 37 SER HB2 H -3.538 15.095 -3.364 1.00 . A A . 27 SER HB2 1 1 16 27279 1 1 37 SER HB3 H -4.815 15.902 -4.272 1.00 . A A . 27 SER HB3 1 1 16 27280 1 1 37 SER HG H -3.473 17.838 -3.979 1.00 . A A . 27 SER HG 1 1 16 27281 1 1 37 SER N N -3.540 16.727 -1.296 1.00 . A A . 27 SER N 1 1 16 27282 1 1 37 SER O O -6.664 15.356 -2.443 1.00 . A A . 27 SER O 1 1 16 27283 1 1 37 SER OG O -3.064 16.965 -4.077 1.00 . A A . 27 SER OG 1 1 16 27284 1 1 38 LYS C C -6.755 13.063 -0.598 1.00 . A A . 28 LYS C 1 1 16 27285 1 1 38 LYS CA C -6.525 14.329 0.207 1.00 . A A . 28 LYS CA 1 1 16 27286 1 1 38 LYS CB C -7.837 15.060 0.399 1.00 . A A . 28 LYS CB 1 1 16 27287 1 1 38 LYS CD C -9.098 16.983 1.406 1.00 . A A . 28 LYS CD 1 1 16 27288 1 1 38 LYS CE C -9.808 17.242 0.084 1.00 . A A . 28 LYS CE 1 1 16 27289 1 1 38 LYS CG C -7.733 16.351 1.196 1.00 . A A . 28 LYS CG 1 1 16 27290 1 1 38 LYS H H -4.739 15.459 0.024 1.00 . A A . 28 LYS H 1 1 16 27291 1 1 38 LYS HA H -6.132 14.063 1.170 1.00 . A A . 28 LYS HA 1 1 16 27292 1 1 38 LYS HB2 H -8.144 15.297 -0.601 1.00 . A A . 28 LYS HB2 1 1 16 27293 1 1 38 LYS HB3 H -8.563 14.405 0.858 1.00 . A A . 28 LYS HB3 1 1 16 27294 1 1 38 LYS HD2 H -9.701 16.324 2.011 1.00 . A A . 28 LYS HD2 1 1 16 27295 1 1 38 LYS HD3 H -8.967 17.921 1.926 1.00 . A A . 28 LYS HD3 1 1 16 27296 1 1 38 LYS HE2 H -9.188 17.876 -0.535 1.00 . A A . 28 LYS HE2 1 1 16 27297 1 1 38 LYS HE3 H -9.959 16.297 -0.413 1.00 . A A . 28 LYS HE3 1 1 16 27298 1 1 38 LYS HG2 H -7.299 16.132 2.160 1.00 . A A . 28 LYS HG2 1 1 16 27299 1 1 38 LYS HG3 H -7.098 17.045 0.665 1.00 . A A . 28 LYS HG3 1 1 16 27300 1 1 38 LYS HZ1 H -11.588 18.049 -0.633 1.00 . A A . 28 LYS HZ1 1 1 16 27301 1 1 38 LYS HZ2 H -10.982 18.811 0.747 1.00 . A A . 28 LYS HZ2 1 1 16 27302 1 1 38 LYS HZ3 H -11.733 17.305 0.881 1.00 . A A . 28 LYS HZ3 1 1 16 27303 1 1 38 LYS N N -5.546 15.192 -0.465 1.00 . A A . 28 LYS N 1 1 16 27304 1 1 38 LYS NZ N -11.118 17.890 0.281 1.00 . A A . 28 LYS NZ 1 1 16 27305 1 1 38 LYS O O -7.873 12.571 -0.713 1.00 . A A . 28 LYS O 1 1 16 27306 1 1 39 THR C C -5.843 10.111 -1.039 1.00 . A A . 29 THR C 1 1 16 27307 1 1 39 THR CA C -5.775 11.360 -1.927 1.00 . A A . 29 THR CA 1 1 16 27308 1 1 39 THR CB C -4.566 11.275 -2.836 1.00 . A A . 29 THR CB 1 1 16 27309 1 1 39 THR CG2 C -4.784 10.241 -3.921 1.00 . A A . 29 THR CG2 1 1 16 27310 1 1 39 THR H H -4.822 12.930 -0.931 1.00 . A A . 29 THR H 1 1 16 27311 1 1 39 THR HA H -6.667 11.424 -2.533 1.00 . A A . 29 THR HA 1 1 16 27312 1 1 39 THR HB H -3.754 10.957 -2.204 1.00 . A A . 29 THR HB 1 1 16 27313 1 1 39 THR HG1 H -5.242 12.839 -3.771 1.00 . A A . 29 THR HG1 1 1 16 27314 1 1 39 THR HG21 H -4.926 9.273 -3.464 1.00 . A A . 29 THR HG21 1 1 16 27315 1 1 39 THR HG22 H -3.918 10.209 -4.564 1.00 . A A . 29 THR HG22 1 1 16 27316 1 1 39 THR HG23 H -5.660 10.496 -4.497 1.00 . A A . 29 THR HG23 1 1 16 27317 1 1 39 THR N N -5.698 12.527 -1.116 1.00 . A A . 29 THR N 1 1 16 27318 1 1 39 THR O O -5.225 10.043 0.036 1.00 . A A . 29 THR O 1 1 16 27319 1 1 39 THR OG1 O -4.368 12.556 -3.468 1.00 . A A . 29 THR OG1 1 1 16 27320 1 1 40 LEU C C -5.729 6.951 -1.258 1.00 . A A . 30 LEU C 1 1 16 27321 1 1 40 LEU CA C -6.794 7.934 -0.763 1.00 . A A . 30 LEU CA 1 1 16 27322 1 1 40 LEU CB C -8.240 7.425 -1.032 1.00 . A A . 30 LEU CB 1 1 16 27323 1 1 40 LEU CD1 C -10.262 6.060 -0.497 1.00 . A A . 30 LEU CD1 1 1 16 27324 1 1 40 LEU CD2 C -8.064 4.962 -0.394 1.00 . A A . 30 LEU CD2 1 1 16 27325 1 1 40 LEU CG C -8.804 6.265 -0.170 1.00 . A A . 30 LEU CG 1 1 16 27326 1 1 40 LEU H H -6.992 9.303 -2.362 1.00 . A A . 30 LEU H 1 1 16 27327 1 1 40 LEU HA H -6.673 8.175 0.284 1.00 . A A . 30 LEU HA 1 1 16 27328 1 1 40 LEU HB2 H -8.910 8.264 -0.912 1.00 . A A . 30 LEU HB2 1 1 16 27329 1 1 40 LEU HB3 H -8.283 7.124 -2.068 1.00 . A A . 30 LEU HB3 1 1 16 27330 1 1 40 LEU HD11 H -10.365 5.798 -1.540 1.00 . A A . 30 LEU HD11 1 1 16 27331 1 1 40 LEU HD12 H -10.805 6.972 -0.300 1.00 . A A . 30 LEU HD12 1 1 16 27332 1 1 40 LEU HD13 H -10.654 5.264 0.117 1.00 . A A . 30 LEU HD13 1 1 16 27333 1 1 40 LEU HD21 H -8.477 4.203 0.253 1.00 . A A . 30 LEU HD21 1 1 16 27334 1 1 40 LEU HD22 H -7.015 5.096 -0.173 1.00 . A A . 30 LEU HD22 1 1 16 27335 1 1 40 LEU HD23 H -8.195 4.665 -1.423 1.00 . A A . 30 LEU HD23 1 1 16 27336 1 1 40 LEU HG H -8.741 6.529 0.874 1.00 . A A . 30 LEU HG 1 1 16 27337 1 1 40 LEU N N -6.590 9.160 -1.478 1.00 . A A . 30 LEU N 1 1 16 27338 1 1 40 LEU O O -5.710 6.579 -2.443 1.00 . A A . 30 LEU O 1 1 16 27339 1 1 41 VAL C C -3.631 4.493 0.125 1.00 . A A . 31 VAL C 1 1 16 27340 1 1 41 VAL CA C -3.735 5.747 -0.753 1.00 . A A . 31 VAL CA 1 1 16 27341 1 1 41 VAL CB C -2.408 6.573 -0.708 1.00 . A A . 31 VAL CB 1 1 16 27342 1 1 41 VAL CG1 C -2.136 7.127 0.683 1.00 . A A . 31 VAL CG1 1 1 16 27343 1 1 41 VAL CG2 C -1.226 5.763 -1.208 1.00 . A A . 31 VAL CG2 1 1 16 27344 1 1 41 VAL H H -4.928 6.810 0.565 1.00 . A A . 31 VAL H 1 1 16 27345 1 1 41 VAL HA H -3.892 5.434 -1.775 1.00 . A A . 31 VAL HA 1 1 16 27346 1 1 41 VAL HB H -2.545 7.418 -1.366 1.00 . A A . 31 VAL HB 1 1 16 27347 1 1 41 VAL HG11 H -2.058 6.305 1.379 1.00 . A A . 31 VAL HG11 1 1 16 27348 1 1 41 VAL HG12 H -2.951 7.771 0.977 1.00 . A A . 31 VAL HG12 1 1 16 27349 1 1 41 VAL HG13 H -1.212 7.686 0.678 1.00 . A A . 31 VAL HG13 1 1 16 27350 1 1 41 VAL HG21 H -0.333 6.369 -1.190 1.00 . A A . 31 VAL HG21 1 1 16 27351 1 1 41 VAL HG22 H -1.433 5.452 -2.221 1.00 . A A . 31 VAL HG22 1 1 16 27352 1 1 41 VAL HG23 H -1.091 4.894 -0.580 1.00 . A A . 31 VAL HG23 1 1 16 27353 1 1 41 VAL N N -4.845 6.569 -0.380 1.00 . A A . 31 VAL N 1 1 16 27354 1 1 41 VAL O O -3.891 4.538 1.330 1.00 . A A . 31 VAL O 1 1 16 27355 1 1 42 VAL C C -1.582 1.794 -0.026 1.00 . A A . 32 VAL C 1 1 16 27356 1 1 42 VAL CA C -3.035 2.154 0.204 1.00 . A A . 32 VAL CA 1 1 16 27357 1 1 42 VAL CB C -3.944 1.011 -0.273 1.00 . A A . 32 VAL CB 1 1 16 27358 1 1 42 VAL CG1 C -3.612 -0.287 0.456 1.00 . A A . 32 VAL CG1 1 1 16 27359 1 1 42 VAL CG2 C -5.408 1.364 -0.074 1.00 . A A . 32 VAL CG2 1 1 16 27360 1 1 42 VAL H H -3.205 3.403 -1.472 1.00 . A A . 32 VAL H 1 1 16 27361 1 1 42 VAL HA H -3.192 2.328 1.254 1.00 . A A . 32 VAL HA 1 1 16 27362 1 1 42 VAL HB H -3.754 0.905 -1.323 1.00 . A A . 32 VAL HB 1 1 16 27363 1 1 42 VAL HG11 H -4.247 -1.079 0.090 1.00 . A A . 32 VAL HG11 1 1 16 27364 1 1 42 VAL HG12 H -3.777 -0.155 1.514 1.00 . A A . 32 VAL HG12 1 1 16 27365 1 1 42 VAL HG13 H -2.576 -0.541 0.282 1.00 . A A . 32 VAL HG13 1 1 16 27366 1 1 42 VAL HG21 H -5.638 2.262 -0.629 1.00 . A A . 32 VAL HG21 1 1 16 27367 1 1 42 VAL HG22 H -5.599 1.533 0.975 1.00 . A A . 32 VAL HG22 1 1 16 27368 1 1 42 VAL HG23 H -6.028 0.553 -0.427 1.00 . A A . 32 VAL HG23 1 1 16 27369 1 1 42 VAL N N -3.297 3.389 -0.491 1.00 . A A . 32 VAL N 1 1 16 27370 1 1 42 VAL O O -1.133 1.691 -1.177 1.00 . A A . 32 VAL O 1 1 16 27371 1 1 43 VAL C C 0.934 -0.015 1.387 1.00 . A A . 33 VAL C 1 1 16 27372 1 1 43 VAL CA C 0.567 1.396 0.939 1.00 . A A . 33 VAL CA 1 1 16 27373 1 1 43 VAL CB C 1.371 2.429 1.769 1.00 . A A . 33 VAL CB 1 1 16 27374 1 1 43 VAL CG1 C 2.861 2.234 1.569 1.00 . A A . 33 VAL CG1 1 1 16 27375 1 1 43 VAL CG2 C 0.960 3.854 1.411 1.00 . A A . 33 VAL CG2 1 1 16 27376 1 1 43 VAL H H -1.272 1.637 1.926 1.00 . A A . 33 VAL H 1 1 16 27377 1 1 43 VAL HA H 0.844 1.510 -0.098 1.00 . A A . 33 VAL HA 1 1 16 27378 1 1 43 VAL HB H 1.150 2.262 2.814 1.00 . A A . 33 VAL HB 1 1 16 27379 1 1 43 VAL HG11 H 3.409 2.954 2.160 1.00 . A A . 33 VAL HG11 1 1 16 27380 1 1 43 VAL HG12 H 3.105 2.370 0.525 1.00 . A A . 33 VAL HG12 1 1 16 27381 1 1 43 VAL HG13 H 3.138 1.235 1.874 1.00 . A A . 33 VAL HG13 1 1 16 27382 1 1 43 VAL HG21 H -0.094 3.984 1.609 1.00 . A A . 33 VAL HG21 1 1 16 27383 1 1 43 VAL HG22 H 1.154 4.031 0.364 1.00 . A A . 33 VAL HG22 1 1 16 27384 1 1 43 VAL HG23 H 1.524 4.557 2.006 1.00 . A A . 33 VAL HG23 1 1 16 27385 1 1 43 VAL N N -0.847 1.628 1.038 1.00 . A A . 33 VAL N 1 1 16 27386 1 1 43 VAL O O 0.522 -0.476 2.456 1.00 . A A . 33 VAL O 1 1 16 27387 1 1 44 ASP C C 3.677 -1.933 1.162 1.00 . A A . 34 ASP C 1 1 16 27388 1 1 44 ASP CA C 2.207 -2.004 0.795 1.00 . A A . 34 ASP CA 1 1 16 27389 1 1 44 ASP CB C 2.040 -2.823 -0.488 1.00 . A A . 34 ASP CB 1 1 16 27390 1 1 44 ASP CG C 2.849 -4.105 -0.527 1.00 . A A . 34 ASP CG 1 1 16 27391 1 1 44 ASP H H 1.931 -0.239 -0.291 1.00 . A A . 34 ASP H 1 1 16 27392 1 1 44 ASP HA H 1.641 -2.477 1.583 1.00 . A A . 34 ASP HA 1 1 16 27393 1 1 44 ASP HB2 H 1.000 -3.087 -0.602 1.00 . A A . 34 ASP HB2 1 1 16 27394 1 1 44 ASP HB3 H 2.332 -2.211 -1.328 1.00 . A A . 34 ASP HB3 1 1 16 27395 1 1 44 ASP N N 1.687 -0.670 0.559 1.00 . A A . 34 ASP N 1 1 16 27396 1 1 44 ASP O O 4.480 -1.374 0.408 1.00 . A A . 34 ASP O 1 1 16 27397 1 1 44 ASP OD1 O 4.014 -4.055 -0.999 1.00 . A A . 34 ASP OD1 1 1 16 27398 1 1 44 ASP OD2 O 2.336 -5.161 -0.184 1.00 . A A . 34 ASP OD2 1 1 16 27399 1 1 45 PHE C C 5.822 -3.994 2.688 1.00 . A A . 35 PHE C 1 1 16 27400 1 1 45 PHE CA C 5.398 -2.528 2.690 1.00 . A A . 35 PHE CA 1 1 16 27401 1 1 45 PHE CB C 5.571 -1.989 4.107 1.00 . A A . 35 PHE CB 1 1 16 27402 1 1 45 PHE CD1 C 6.131 0.461 4.150 1.00 . A A . 35 PHE CD1 1 1 16 27403 1 1 45 PHE CD2 C 3.914 -0.201 4.729 1.00 . A A . 35 PHE CD2 1 1 16 27404 1 1 45 PHE CE1 C 5.794 1.783 4.372 1.00 . A A . 35 PHE CE1 1 1 16 27405 1 1 45 PHE CE2 C 3.572 1.119 4.950 1.00 . A A . 35 PHE CE2 1 1 16 27406 1 1 45 PHE CG C 5.196 -0.546 4.325 1.00 . A A . 35 PHE CG 1 1 16 27407 1 1 45 PHE CZ C 4.514 2.111 4.773 1.00 . A A . 35 PHE CZ 1 1 16 27408 1 1 45 PHE H H 3.378 -2.797 2.965 1.00 . A A . 35 PHE H 1 1 16 27409 1 1 45 PHE HA H 6.003 -1.945 2.013 1.00 . A A . 35 PHE HA 1 1 16 27410 1 1 45 PHE HB2 H 4.964 -2.585 4.772 1.00 . A A . 35 PHE HB2 1 1 16 27411 1 1 45 PHE HB3 H 6.601 -2.127 4.373 1.00 . A A . 35 PHE HB3 1 1 16 27412 1 1 45 PHE HD1 H 7.130 0.207 3.835 1.00 . A A . 35 PHE HD1 1 1 16 27413 1 1 45 PHE HD2 H 3.177 -0.978 4.868 1.00 . A A . 35 PHE HD2 1 1 16 27414 1 1 45 PHE HE1 H 6.533 2.559 4.232 1.00 . A A . 35 PHE HE1 1 1 16 27415 1 1 45 PHE HE2 H 2.570 1.374 5.262 1.00 . A A . 35 PHE HE2 1 1 16 27416 1 1 45 PHE HZ H 4.249 3.145 4.945 1.00 . A A . 35 PHE HZ 1 1 16 27417 1 1 45 PHE N N 4.031 -2.452 2.317 1.00 . A A . 35 PHE N 1 1 16 27418 1 1 45 PHE O O 5.335 -4.796 3.510 1.00 . A A . 35 PHE O 1 1 16 27419 1 1 46 THR C C 8.581 -5.642 0.999 1.00 . A A . 36 THR C 1 1 16 27420 1 1 46 THR CA C 7.230 -5.675 1.721 1.00 . A A . 36 THR CA 1 1 16 27421 1 1 46 THR CB C 6.225 -6.638 1.017 1.00 . A A . 36 THR CB 1 1 16 27422 1 1 46 THR CG2 C 6.041 -6.300 -0.441 1.00 . A A . 36 THR CG2 1 1 16 27423 1 1 46 THR H H 7.045 -3.688 1.149 1.00 . A A . 36 THR H 1 1 16 27424 1 1 46 THR HA H 7.401 -6.020 2.733 1.00 . A A . 36 THR HA 1 1 16 27425 1 1 46 THR HB H 5.278 -6.530 1.524 1.00 . A A . 36 THR HB 1 1 16 27426 1 1 46 THR HG1 H 6.235 -8.407 0.364 1.00 . A A . 36 THR HG1 1 1 16 27427 1 1 46 THR HG21 H 5.617 -5.310 -0.518 1.00 . A A . 36 THR HG21 1 1 16 27428 1 1 46 THR HG22 H 5.364 -7.010 -0.890 1.00 . A A . 36 THR HG22 1 1 16 27429 1 1 46 THR HG23 H 6.994 -6.335 -0.944 1.00 . A A . 36 THR HG23 1 1 16 27430 1 1 46 THR N N 6.713 -4.343 1.799 1.00 . A A . 36 THR N 1 1 16 27431 1 1 46 THR O O 9.026 -4.582 0.590 1.00 . A A . 36 THR O 1 1 16 27432 1 1 46 THR OG1 O 6.682 -7.974 1.100 1.00 . A A . 36 THR OG1 1 1 16 27433 1 1 47 ALA C C 10.434 -8.103 -0.720 1.00 . A A . 37 ALA C 1 1 16 27434 1 1 47 ALA CA C 10.482 -6.878 0.155 1.00 . A A . 37 ALA CA 1 1 16 27435 1 1 47 ALA CB C 11.670 -6.940 1.100 1.00 . A A . 37 ALA CB 1 1 16 27436 1 1 47 ALA H H 8.823 -7.586 1.244 1.00 . A A . 37 ALA H 1 1 16 27437 1 1 47 ALA HA H 10.571 -6.005 -0.475 1.00 . A A . 37 ALA HA 1 1 16 27438 1 1 47 ALA HB1 H 11.595 -7.819 1.721 1.00 . A A . 37 ALA HB1 1 1 16 27439 1 1 47 ALA HB2 H 11.680 -6.057 1.720 1.00 . A A . 37 ALA HB2 1 1 16 27440 1 1 47 ALA HB3 H 12.582 -6.987 0.523 1.00 . A A . 37 ALA HB3 1 1 16 27441 1 1 47 ALA N N 9.227 -6.774 0.875 1.00 . A A . 37 ALA N 1 1 16 27442 1 1 47 ALA O O 9.924 -9.152 -0.289 1.00 . A A . 37 ALA O 1 1 16 27443 1 1 48 SER C C 11.627 -10.354 -2.480 1.00 . A A . 38 SER C 1 1 16 27444 1 1 48 SER CA C 10.909 -9.058 -2.912 1.00 . A A . 38 SER CA 1 1 16 27445 1 1 48 SER CB C 11.438 -8.557 -4.273 1.00 . A A . 38 SER CB 1 1 16 27446 1 1 48 SER H H 11.423 -7.146 -2.145 1.00 . A A . 38 SER H 1 1 16 27447 1 1 48 SER HA H 9.865 -9.299 -3.037 1.00 . A A . 38 SER HA 1 1 16 27448 1 1 48 SER HB2 H 10.848 -7.712 -4.594 1.00 . A A . 38 SER HB2 1 1 16 27449 1 1 48 SER HB3 H 12.466 -8.250 -4.160 1.00 . A A . 38 SER HB3 1 1 16 27450 1 1 48 SER HG H 11.239 -10.434 -4.857 1.00 . A A . 38 SER HG 1 1 16 27451 1 1 48 SER N N 10.972 -7.992 -1.915 1.00 . A A . 38 SER N 1 1 16 27452 1 1 48 SER O O 11.365 -11.412 -3.039 1.00 . A A . 38 SER O 1 1 16 27453 1 1 48 SER OG O 11.367 -9.577 -5.289 1.00 . A A . 38 SER OG 1 1 16 27454 1 1 49 TRP C C 12.411 -12.391 -0.140 1.00 . A A . 39 TRP C 1 1 16 27455 1 1 49 TRP CA C 13.235 -11.474 -1.055 1.00 . A A . 39 TRP CA 1 1 16 27456 1 1 49 TRP CB C 14.606 -11.131 -0.434 1.00 . A A . 39 TRP CB 1 1 16 27457 1 1 49 TRP CD1 C 15.057 -8.867 0.655 1.00 . A A . 39 TRP CD1 1 1 16 27458 1 1 49 TRP CD2 C 14.156 -10.342 2.073 1.00 . A A . 39 TRP CD2 1 1 16 27459 1 1 49 TRP CE2 C 14.380 -9.135 2.762 1.00 . A A . 39 TRP CE2 1 1 16 27460 1 1 49 TRP CE3 C 13.590 -11.413 2.774 1.00 . A A . 39 TRP CE3 1 1 16 27461 1 1 49 TRP CG C 14.607 -10.142 0.712 1.00 . A A . 39 TRP CG 1 1 16 27462 1 1 49 TRP CH2 C 13.511 -10.029 4.760 1.00 . A A . 39 TRP CH2 1 1 16 27463 1 1 49 TRP CZ2 C 14.064 -8.968 4.106 1.00 . A A . 39 TRP CZ2 1 1 16 27464 1 1 49 TRP CZ3 C 13.274 -11.244 4.109 1.00 . A A . 39 TRP CZ3 1 1 16 27465 1 1 49 TRP H H 12.671 -9.423 -1.054 1.00 . A A . 39 TRP H 1 1 16 27466 1 1 49 TRP HA H 13.410 -12.039 -1.960 1.00 . A A . 39 TRP HA 1 1 16 27467 1 1 49 TRP HB2 H 15.075 -12.028 -0.065 1.00 . A A . 39 TRP HB2 1 1 16 27468 1 1 49 TRP HB3 H 15.234 -10.723 -1.213 1.00 . A A . 39 TRP HB3 1 1 16 27469 1 1 49 TRP HD1 H 15.462 -8.429 -0.243 1.00 . A A . 39 TRP HD1 1 1 16 27470 1 1 49 TRP HE1 H 15.207 -7.337 2.084 1.00 . A A . 39 TRP HE1 1 1 16 27471 1 1 49 TRP HE3 H 13.399 -12.358 2.287 1.00 . A A . 39 TRP HE3 1 1 16 27472 1 1 49 TRP HH2 H 13.250 -9.941 5.803 1.00 . A A . 39 TRP HH2 1 1 16 27473 1 1 49 TRP HZ2 H 14.240 -8.036 4.624 1.00 . A A . 39 TRP HZ2 1 1 16 27474 1 1 49 TRP HZ3 H 12.833 -12.055 4.667 1.00 . A A . 39 TRP HZ3 1 1 16 27475 1 1 49 TRP N N 12.504 -10.283 -1.491 1.00 . A A . 39 TRP N 1 1 16 27476 1 1 49 TRP NE1 N 14.935 -8.260 1.877 1.00 . A A . 39 TRP NE1 1 1 16 27477 1 1 49 TRP O O 12.831 -13.503 0.181 1.00 . A A . 39 TRP O 1 1 16 27478 1 1 50 CYS C C 9.356 -13.470 0.307 1.00 . A A . 40 CYS C 1 1 16 27479 1 1 50 CYS CA C 10.390 -12.709 1.127 1.00 . A A . 40 CYS CA 1 1 16 27480 1 1 50 CYS CB C 9.721 -11.792 2.158 1.00 . A A . 40 CYS CB 1 1 16 27481 1 1 50 CYS H H 10.945 -11.053 -0.050 1.00 . A A . 40 CYS H 1 1 16 27482 1 1 50 CYS HA H 11.015 -13.420 1.646 1.00 . A A . 40 CYS HA 1 1 16 27483 1 1 50 CYS HB2 H 10.494 -11.410 2.808 1.00 . A A . 40 CYS HB2 1 1 16 27484 1 1 50 CYS HB3 H 9.256 -10.960 1.652 1.00 . A A . 40 CYS HB3 1 1 16 27485 1 1 50 CYS N N 11.251 -11.934 0.259 1.00 . A A . 40 CYS N 1 1 16 27486 1 1 50 CYS O O 8.637 -12.874 -0.489 1.00 . A A . 40 CYS O 1 1 16 27487 1 1 50 CYS SG S 8.479 -12.597 3.227 1.00 . A A . 40 CYS SG 1 1 16 27488 1 1 51 GLY C C 6.922 -15.342 -0.081 1.00 . A A . 41 GLY C 1 1 16 27489 1 1 51 GLY CA C 8.401 -15.665 -0.241 1.00 . A A . 41 GLY CA 1 1 16 27490 1 1 51 GLY H H 9.879 -15.171 1.201 1.00 . A A . 41 GLY H 1 1 16 27491 1 1 51 GLY HA2 H 8.647 -15.595 -1.291 1.00 . A A . 41 GLY HA2 1 1 16 27492 1 1 51 GLY HA3 H 8.570 -16.681 0.081 1.00 . A A . 41 GLY HA3 1 1 16 27493 1 1 51 GLY N N 9.296 -14.780 0.515 1.00 . A A . 41 GLY N 1 1 16 27494 1 1 51 GLY O O 6.278 -14.945 -1.050 1.00 . A A . 41 GLY O 1 1 16 27495 1 1 52 PRO C C 4.573 -13.771 1.056 1.00 . A A . 42 PRO C 1 1 16 27496 1 1 52 PRO CA C 4.913 -15.211 1.396 1.00 . A A . 42 PRO CA 1 1 16 27497 1 1 52 PRO CB C 4.759 -15.428 2.906 1.00 . A A . 42 PRO CB 1 1 16 27498 1 1 52 PRO CD C 7.028 -15.963 2.366 1.00 . A A . 42 PRO CD 1 1 16 27499 1 1 52 PRO CG C 5.903 -16.297 3.295 1.00 . A A . 42 PRO CG 1 1 16 27500 1 1 52 PRO HA H 4.264 -15.881 0.851 1.00 . A A . 42 PRO HA 1 1 16 27501 1 1 52 PRO HB2 H 4.796 -14.472 3.407 1.00 . A A . 42 PRO HB2 1 1 16 27502 1 1 52 PRO HB3 H 3.812 -15.906 3.107 1.00 . A A . 42 PRO HB3 1 1 16 27503 1 1 52 PRO HD2 H 7.651 -15.183 2.781 1.00 . A A . 42 PRO HD2 1 1 16 27504 1 1 52 PRO HD3 H 7.616 -16.845 2.157 1.00 . A A . 42 PRO HD3 1 1 16 27505 1 1 52 PRO HG2 H 6.190 -16.097 4.316 1.00 . A A . 42 PRO HG2 1 1 16 27506 1 1 52 PRO HG3 H 5.627 -17.333 3.185 1.00 . A A . 42 PRO HG3 1 1 16 27507 1 1 52 PRO N N 6.343 -15.495 1.145 1.00 . A A . 42 PRO N 1 1 16 27508 1 1 52 PRO O O 3.467 -13.451 0.621 1.00 . A A . 42 PRO O 1 1 16 27509 1 1 53 CYS C C 5.334 -11.246 -0.522 1.00 . A A . 43 CYS C 1 1 16 27510 1 1 53 CYS CA C 5.423 -11.523 0.987 1.00 . A A . 43 CYS CA 1 1 16 27511 1 1 53 CYS CB C 6.639 -10.854 1.557 1.00 . A A . 43 CYS CB 1 1 16 27512 1 1 53 CYS H H 6.395 -13.280 1.570 1.00 . A A . 43 CYS H 1 1 16 27513 1 1 53 CYS HA H 4.545 -11.144 1.486 1.00 . A A . 43 CYS HA 1 1 16 27514 1 1 53 CYS HB2 H 7.485 -11.182 0.972 1.00 . A A . 43 CYS HB2 1 1 16 27515 1 1 53 CYS HB3 H 6.537 -9.785 1.458 1.00 . A A . 43 CYS HB3 1 1 16 27516 1 1 53 CYS N N 5.542 -12.928 1.237 1.00 . A A . 43 CYS N 1 1 16 27517 1 1 53 CYS O O 4.625 -10.351 -0.956 1.00 . A A . 43 CYS O 1 1 16 27518 1 1 53 CYS SG S 6.962 -11.246 3.309 1.00 . A A . 43 CYS SG 1 1 16 27519 1 1 54 ARG C C 4.742 -12.554 -3.254 1.00 . A A . 44 ARG C 1 1 16 27520 1 1 54 ARG CA C 6.026 -11.895 -2.751 1.00 . A A . 44 ARG CA 1 1 16 27521 1 1 54 ARG CB C 7.321 -12.530 -3.356 1.00 . A A . 44 ARG CB 1 1 16 27522 1 1 54 ARG CD C 6.579 -13.359 -5.659 1.00 . A A . 44 ARG CD 1 1 16 27523 1 1 54 ARG CG C 7.517 -12.445 -4.885 1.00 . A A . 44 ARG CG 1 1 16 27524 1 1 54 ARG CZ C 6.261 -14.144 -7.986 1.00 . A A . 44 ARG CZ 1 1 16 27525 1 1 54 ARG H H 6.678 -12.682 -0.924 1.00 . A A . 44 ARG H 1 1 16 27526 1 1 54 ARG HA H 5.990 -10.843 -2.991 1.00 . A A . 44 ARG HA 1 1 16 27527 1 1 54 ARG HB2 H 8.172 -12.045 -2.900 1.00 . A A . 44 ARG HB2 1 1 16 27528 1 1 54 ARG HB3 H 7.340 -13.571 -3.067 1.00 . A A . 44 ARG HB3 1 1 16 27529 1 1 54 ARG HD2 H 6.738 -14.377 -5.338 1.00 . A A . 44 ARG HD2 1 1 16 27530 1 1 54 ARG HD3 H 5.563 -13.072 -5.435 1.00 . A A . 44 ARG HD3 1 1 16 27531 1 1 54 ARG HE H 7.346 -12.535 -7.415 1.00 . A A . 44 ARG HE 1 1 16 27532 1 1 54 ARG HG2 H 7.347 -11.430 -5.210 1.00 . A A . 44 ARG HG2 1 1 16 27533 1 1 54 ARG HG3 H 8.538 -12.722 -5.099 1.00 . A A . 44 ARG HG3 1 1 16 27534 1 1 54 ARG HH11 H 5.334 -15.356 -6.602 1.00 . A A . 44 ARG HH11 1 1 16 27535 1 1 54 ARG HH12 H 5.130 -15.807 -8.239 1.00 . A A . 44 ARG HH12 1 1 16 27536 1 1 54 ARG HH21 H 7.039 -13.235 -9.653 1.00 . A A . 44 ARG HH21 1 1 16 27537 1 1 54 ARG HH22 H 6.101 -14.626 -9.956 1.00 . A A . 44 ARG HH22 1 1 16 27538 1 1 54 ARG N N 6.067 -12.014 -1.307 1.00 . A A . 44 ARG N 1 1 16 27539 1 1 54 ARG NE N 6.785 -13.285 -7.104 1.00 . A A . 44 ARG NE 1 1 16 27540 1 1 54 ARG NH1 N 5.525 -15.174 -7.569 1.00 . A A . 44 ARG NH1 1 1 16 27541 1 1 54 ARG NH2 N 6.483 -13.985 -9.285 1.00 . A A . 44 ARG NH2 1 1 16 27542 1 1 54 ARG O O 4.128 -12.097 -4.200 1.00 . A A . 44 ARG O 1 1 16 27543 1 1 55 PHE C C 1.866 -13.475 -2.767 1.00 . A A . 45 PHE C 1 1 16 27544 1 1 55 PHE CA C 3.117 -14.360 -2.866 1.00 . A A . 45 PHE CA 1 1 16 27545 1 1 55 PHE CB C 3.010 -15.555 -1.890 1.00 . A A . 45 PHE CB 1 1 16 27546 1 1 55 PHE CD1 C 1.629 -17.396 -2.912 1.00 . A A . 45 PHE CD1 1 1 16 27547 1 1 55 PHE CD2 C 0.664 -16.120 -1.142 1.00 . A A . 45 PHE CD2 1 1 16 27548 1 1 55 PHE CE1 C 0.476 -18.148 -2.997 1.00 . A A . 45 PHE CE1 1 1 16 27549 1 1 55 PHE CE2 C -0.489 -16.869 -1.226 1.00 . A A . 45 PHE CE2 1 1 16 27550 1 1 55 PHE CG C 1.742 -16.375 -1.988 1.00 . A A . 45 PHE CG 1 1 16 27551 1 1 55 PHE CZ C -0.583 -17.885 -2.155 1.00 . A A . 45 PHE CZ 1 1 16 27552 1 1 55 PHE H H 4.909 -13.920 -1.830 1.00 . A A . 45 PHE H 1 1 16 27553 1 1 55 PHE HA H 3.193 -14.752 -3.870 1.00 . A A . 45 PHE HA 1 1 16 27554 1 1 55 PHE HB2 H 3.837 -16.224 -2.066 1.00 . A A . 45 PHE HB2 1 1 16 27555 1 1 55 PHE HB3 H 3.085 -15.173 -0.881 1.00 . A A . 45 PHE HB3 1 1 16 27556 1 1 55 PHE HD1 H 2.455 -17.607 -3.573 1.00 . A A . 45 PHE HD1 1 1 16 27557 1 1 55 PHE HD2 H 0.729 -15.325 -0.414 1.00 . A A . 45 PHE HD2 1 1 16 27558 1 1 55 PHE HE1 H 0.400 -18.943 -3.725 1.00 . A A . 45 PHE HE1 1 1 16 27559 1 1 55 PHE HE2 H -1.319 -16.663 -0.565 1.00 . A A . 45 PHE HE2 1 1 16 27560 1 1 55 PHE HZ H -1.486 -18.474 -2.221 1.00 . A A . 45 PHE HZ 1 1 16 27561 1 1 55 PHE N N 4.341 -13.612 -2.570 1.00 . A A . 45 PHE N 1 1 16 27562 1 1 55 PHE O O 0.907 -13.650 -3.523 1.00 . A A . 45 PHE O 1 1 16 27563 1 1 56 ILE C C 0.709 -10.463 -2.581 1.00 . A A . 46 ILE C 1 1 16 27564 1 1 56 ILE CA C 0.715 -11.689 -1.625 1.00 . A A . 46 ILE CA 1 1 16 27565 1 1 56 ILE CB C 0.672 -11.215 -0.129 1.00 . A A . 46 ILE CB 1 1 16 27566 1 1 56 ILE CD1 C -1.761 -11.772 0.273 1.00 . A A . 46 ILE CD1 1 1 16 27567 1 1 56 ILE CG1 C -0.708 -10.693 0.256 1.00 . A A . 46 ILE CG1 1 1 16 27568 1 1 56 ILE CG2 C 1.724 -10.159 0.154 1.00 . A A . 46 ILE CG2 1 1 16 27569 1 1 56 ILE H H 2.699 -12.375 -1.332 1.00 . A A . 46 ILE H 1 1 16 27570 1 1 56 ILE HA H -0.154 -12.294 -1.825 1.00 . A A . 46 ILE HA 1 1 16 27571 1 1 56 ILE HB H 0.903 -12.070 0.489 1.00 . A A . 46 ILE HB 1 1 16 27572 1 1 56 ILE HD11 H -2.706 -11.357 0.590 1.00 . A A . 46 ILE HD11 1 1 16 27573 1 1 56 ILE HD12 H -1.444 -12.520 0.986 1.00 . A A . 46 ILE HD12 1 1 16 27574 1 1 56 ILE HD13 H -1.860 -12.211 -0.707 1.00 . A A . 46 ILE HD13 1 1 16 27575 1 1 56 ILE HG12 H -0.667 -10.260 1.245 1.00 . A A . 46 ILE HG12 1 1 16 27576 1 1 56 ILE HG13 H -1.013 -9.939 -0.454 1.00 . A A . 46 ILE HG13 1 1 16 27577 1 1 56 ILE HG21 H 1.647 -9.842 1.183 1.00 . A A . 46 ILE HG21 1 1 16 27578 1 1 56 ILE HG22 H 1.569 -9.313 -0.498 1.00 . A A . 46 ILE HG22 1 1 16 27579 1 1 56 ILE HG23 H 2.708 -10.573 -0.020 1.00 . A A . 46 ILE HG23 1 1 16 27580 1 1 56 ILE N N 1.887 -12.519 -1.862 1.00 . A A . 46 ILE N 1 1 16 27581 1 1 56 ILE O O -0.333 -9.835 -2.810 1.00 . A A . 46 ILE O 1 1 16 27582 1 1 57 ALA C C 1.117 -8.988 -5.291 1.00 . A A . 47 ALA C 1 1 16 27583 1 1 57 ALA CA C 2.056 -9.014 -4.044 1.00 . A A . 47 ALA CA 1 1 16 27584 1 1 57 ALA CB C 3.523 -8.854 -4.443 1.00 . A A . 47 ALA CB 1 1 16 27585 1 1 57 ALA H H 2.628 -10.773 -3.007 1.00 . A A . 47 ALA H 1 1 16 27586 1 1 57 ALA HA H 1.789 -8.154 -3.447 1.00 . A A . 47 ALA HA 1 1 16 27587 1 1 57 ALA HB1 H 3.813 -9.656 -5.107 1.00 . A A . 47 ALA HB1 1 1 16 27588 1 1 57 ALA HB2 H 4.137 -8.880 -3.556 1.00 . A A . 47 ALA HB2 1 1 16 27589 1 1 57 ALA HB3 H 3.658 -7.908 -4.945 1.00 . A A . 47 ALA HB3 1 1 16 27590 1 1 57 ALA N N 1.868 -10.173 -3.165 1.00 . A A . 47 ALA N 1 1 16 27591 1 1 57 ALA O O 0.529 -7.942 -5.581 1.00 . A A . 47 ALA O 1 1 16 27592 1 1 58 PRO C C -1.377 -9.791 -6.923 1.00 . A A . 48 PRO C 1 1 16 27593 1 1 58 PRO CA C 0.072 -10.162 -7.243 1.00 . A A . 48 PRO CA 1 1 16 27594 1 1 58 PRO CB C 0.140 -11.621 -7.688 1.00 . A A . 48 PRO CB 1 1 16 27595 1 1 58 PRO CD C 1.610 -11.434 -5.857 1.00 . A A . 48 PRO CD 1 1 16 27596 1 1 58 PRO CG C 1.438 -12.101 -7.173 1.00 . A A . 48 PRO CG 1 1 16 27597 1 1 58 PRO HA H 0.442 -9.524 -8.030 1.00 . A A . 48 PRO HA 1 1 16 27598 1 1 58 PRO HB2 H -0.687 -12.164 -7.256 1.00 . A A . 48 PRO HB2 1 1 16 27599 1 1 58 PRO HB3 H 0.098 -11.673 -8.764 1.00 . A A . 48 PRO HB3 1 1 16 27600 1 1 58 PRO HD2 H 1.121 -12.003 -5.079 1.00 . A A . 48 PRO HD2 1 1 16 27601 1 1 58 PRO HD3 H 2.657 -11.306 -5.626 1.00 . A A . 48 PRO HD3 1 1 16 27602 1 1 58 PRO HG2 H 1.416 -13.175 -7.050 1.00 . A A . 48 PRO HG2 1 1 16 27603 1 1 58 PRO HG3 H 2.230 -11.811 -7.845 1.00 . A A . 48 PRO HG3 1 1 16 27604 1 1 58 PRO N N 0.950 -10.127 -6.054 1.00 . A A . 48 PRO N 1 1 16 27605 1 1 58 PRO O O -2.106 -9.266 -7.778 1.00 . A A . 48 PRO O 1 1 16 27606 1 1 59 PHE C C -3.302 -8.241 -5.059 1.00 . A A . 49 PHE C 1 1 16 27607 1 1 59 PHE CA C -3.138 -9.746 -5.279 1.00 . A A . 49 PHE CA 1 1 16 27608 1 1 59 PHE CB C -3.507 -10.534 -4.015 1.00 . A A . 49 PHE CB 1 1 16 27609 1 1 59 PHE CD1 C -5.955 -11.024 -4.226 1.00 . A A . 49 PHE CD1 1 1 16 27610 1 1 59 PHE CD2 C -5.255 -9.492 -2.544 1.00 . A A . 49 PHE CD2 1 1 16 27611 1 1 59 PHE CE1 C -7.266 -10.854 -3.842 1.00 . A A . 49 PHE CE1 1 1 16 27612 1 1 59 PHE CE2 C -6.565 -9.318 -2.155 1.00 . A A . 49 PHE CE2 1 1 16 27613 1 1 59 PHE CG C -4.935 -10.345 -3.583 1.00 . A A . 49 PHE CG 1 1 16 27614 1 1 59 PHE CZ C -7.571 -10.000 -2.806 1.00 . A A . 49 PHE CZ 1 1 16 27615 1 1 59 PHE H H -1.149 -10.430 -5.054 1.00 . A A . 49 PHE H 1 1 16 27616 1 1 59 PHE HA H -3.793 -10.044 -6.084 1.00 . A A . 49 PHE HA 1 1 16 27617 1 1 59 PHE HB2 H -3.351 -11.586 -4.197 1.00 . A A . 49 PHE HB2 1 1 16 27618 1 1 59 PHE HB3 H -2.866 -10.220 -3.204 1.00 . A A . 49 PHE HB3 1 1 16 27619 1 1 59 PHE HD1 H -5.714 -11.694 -5.038 1.00 . A A . 49 PHE HD1 1 1 16 27620 1 1 59 PHE HD2 H -4.467 -8.956 -2.034 1.00 . A A . 49 PHE HD2 1 1 16 27621 1 1 59 PHE HE1 H -8.053 -11.389 -4.349 1.00 . A A . 49 PHE HE1 1 1 16 27622 1 1 59 PHE HE2 H -6.802 -8.648 -1.342 1.00 . A A . 49 PHE HE2 1 1 16 27623 1 1 59 PHE HZ H -8.599 -9.865 -2.503 1.00 . A A . 49 PHE HZ 1 1 16 27624 1 1 59 PHE N N -1.785 -10.042 -5.692 1.00 . A A . 49 PHE N 1 1 16 27625 1 1 59 PHE O O -4.358 -7.681 -5.305 1.00 . A A . 49 PHE O 1 1 16 27626 1 1 60 PHE C C -2.339 -5.413 -5.726 1.00 . A A . 50 PHE C 1 1 16 27627 1 1 60 PHE CA C -2.245 -6.161 -4.388 1.00 . A A . 50 PHE CA 1 1 16 27628 1 1 60 PHE CB C -0.986 -5.769 -3.594 1.00 . A A . 50 PHE CB 1 1 16 27629 1 1 60 PHE CD1 C -1.651 -4.003 -1.949 1.00 . A A . 50 PHE CD1 1 1 16 27630 1 1 60 PHE CD2 C -0.210 -3.385 -3.736 1.00 . A A . 50 PHE CD2 1 1 16 27631 1 1 60 PHE CE1 C -1.612 -2.717 -1.462 1.00 . A A . 50 PHE CE1 1 1 16 27632 1 1 60 PHE CE2 C -0.169 -2.092 -3.256 1.00 . A A . 50 PHE CE2 1 1 16 27633 1 1 60 PHE CG C -0.953 -4.354 -3.090 1.00 . A A . 50 PHE CG 1 1 16 27634 1 1 60 PHE CZ C -0.870 -1.757 -2.115 1.00 . A A . 50 PHE CZ 1 1 16 27635 1 1 60 PHE H H -1.404 -8.099 -4.486 1.00 . A A . 50 PHE H 1 1 16 27636 1 1 60 PHE HA H -3.132 -5.900 -3.828 1.00 . A A . 50 PHE HA 1 1 16 27637 1 1 60 PHE HB2 H -0.904 -6.418 -2.734 1.00 . A A . 50 PHE HB2 1 1 16 27638 1 1 60 PHE HB3 H -0.122 -5.923 -4.223 1.00 . A A . 50 PHE HB3 1 1 16 27639 1 1 60 PHE HD1 H -2.234 -4.754 -1.435 1.00 . A A . 50 PHE HD1 1 1 16 27640 1 1 60 PHE HD2 H 0.339 -3.645 -4.630 1.00 . A A . 50 PHE HD2 1 1 16 27641 1 1 60 PHE HE1 H -2.166 -2.463 -0.569 1.00 . A A . 50 PHE HE1 1 1 16 27642 1 1 60 PHE HE2 H 0.413 -1.340 -3.768 1.00 . A A . 50 PHE HE2 1 1 16 27643 1 1 60 PHE HZ H -0.837 -0.747 -1.736 1.00 . A A . 50 PHE HZ 1 1 16 27644 1 1 60 PHE N N -2.236 -7.597 -4.639 1.00 . A A . 50 PHE N 1 1 16 27645 1 1 60 PHE O O -2.954 -4.352 -5.823 1.00 . A A . 50 PHE O 1 1 16 27646 1 1 61 ALA C C -3.250 -5.596 -8.645 1.00 . A A . 51 ALA C 1 1 16 27647 1 1 61 ALA CA C -1.823 -5.441 -8.105 1.00 . A A . 51 ALA CA 1 1 16 27648 1 1 61 ALA CB C -0.837 -6.141 -9.023 1.00 . A A . 51 ALA CB 1 1 16 27649 1 1 61 ALA H H -1.221 -6.809 -6.589 1.00 . A A . 51 ALA H 1 1 16 27650 1 1 61 ALA HA H -1.579 -4.390 -8.057 1.00 . A A . 51 ALA HA 1 1 16 27651 1 1 61 ALA HB1 H 0.162 -6.024 -8.632 1.00 . A A . 51 ALA HB1 1 1 16 27652 1 1 61 ALA HB2 H -0.892 -5.706 -10.009 1.00 . A A . 51 ALA HB2 1 1 16 27653 1 1 61 ALA HB3 H -1.081 -7.191 -9.079 1.00 . A A . 51 ALA HB3 1 1 16 27654 1 1 61 ALA N N -1.739 -5.993 -6.754 1.00 . A A . 51 ALA N 1 1 16 27655 1 1 61 ALA O O -3.746 -4.755 -9.402 1.00 . A A . 51 ALA O 1 1 16 27656 1 1 62 ASP C C -6.192 -5.959 -7.968 1.00 . A A . 52 ASP C 1 1 16 27657 1 1 62 ASP CA C -5.289 -6.971 -8.601 1.00 . A A . 52 ASP CA 1 1 16 27658 1 1 62 ASP CB C -5.661 -8.349 -8.097 1.00 . A A . 52 ASP CB 1 1 16 27659 1 1 62 ASP CG C -7.066 -8.767 -8.461 1.00 . A A . 52 ASP CG 1 1 16 27660 1 1 62 ASP H H -3.420 -7.304 -7.649 1.00 . A A . 52 ASP H 1 1 16 27661 1 1 62 ASP HA H -5.402 -6.931 -9.673 1.00 . A A . 52 ASP HA 1 1 16 27662 1 1 62 ASP HB2 H -4.933 -9.063 -8.428 1.00 . A A . 52 ASP HB2 1 1 16 27663 1 1 62 ASP HB3 H -5.592 -8.315 -7.018 1.00 . A A . 52 ASP HB3 1 1 16 27664 1 1 62 ASP N N -3.897 -6.675 -8.230 1.00 . A A . 52 ASP N 1 1 16 27665 1 1 62 ASP O O -7.102 -5.424 -8.600 1.00 . A A . 52 ASP O 1 1 16 27666 1 1 62 ASP OD1 O -7.308 -9.128 -9.639 1.00 . A A . 52 ASP OD1 1 1 16 27667 1 1 62 ASP OD2 O -7.932 -8.790 -7.564 1.00 . A A . 52 ASP OD2 1 1 16 27668 1 1 63 LEU C C -6.575 -3.356 -6.623 1.00 . A A . 53 LEU C 1 1 16 27669 1 1 63 LEU CA C -6.596 -4.710 -5.933 1.00 . A A . 53 LEU CA 1 1 16 27670 1 1 63 LEU CB C -5.944 -4.624 -4.561 1.00 . A A . 53 LEU CB 1 1 16 27671 1 1 63 LEU CD1 C -5.429 -5.564 -2.304 1.00 . A A . 53 LEU CD1 1 1 16 27672 1 1 63 LEU CD2 C -7.598 -6.115 -3.427 1.00 . A A . 53 LEU CD2 1 1 16 27673 1 1 63 LEU CG C -6.120 -5.816 -3.638 1.00 . A A . 53 LEU CG 1 1 16 27674 1 1 63 LEU H H -5.221 -6.227 -6.261 1.00 . A A . 53 LEU H 1 1 16 27675 1 1 63 LEU HA H -7.625 -5.002 -5.807 1.00 . A A . 53 LEU HA 1 1 16 27676 1 1 63 LEU HB2 H -4.883 -4.525 -4.739 1.00 . A A . 53 LEU HB2 1 1 16 27677 1 1 63 LEU HB3 H -6.247 -3.746 -4.041 1.00 . A A . 53 LEU HB3 1 1 16 27678 1 1 63 LEU HD11 H -5.876 -4.707 -1.823 1.00 . A A . 53 LEU HD11 1 1 16 27679 1 1 63 LEU HD12 H -4.378 -5.370 -2.455 1.00 . A A . 53 LEU HD12 1 1 16 27680 1 1 63 LEU HD13 H -5.548 -6.428 -1.668 1.00 . A A . 53 LEU HD13 1 1 16 27681 1 1 63 LEU HD21 H -7.702 -6.951 -2.751 1.00 . A A . 53 LEU HD21 1 1 16 27682 1 1 63 LEU HD22 H -8.062 -6.356 -4.370 1.00 . A A . 53 LEU HD22 1 1 16 27683 1 1 63 LEU HD23 H -8.082 -5.248 -3.004 1.00 . A A . 53 LEU HD23 1 1 16 27684 1 1 63 LEU HG H -5.661 -6.673 -4.106 1.00 . A A . 53 LEU HG 1 1 16 27685 1 1 63 LEU N N -5.917 -5.702 -6.712 1.00 . A A . 53 LEU N 1 1 16 27686 1 1 63 LEU O O -7.586 -2.663 -6.664 1.00 . A A . 53 LEU O 1 1 16 27687 1 1 64 ALA C C -6.185 -1.694 -9.135 1.00 . A A . 54 ALA C 1 1 16 27688 1 1 64 ALA CA C -5.270 -1.765 -7.911 1.00 . A A . 54 ALA CA 1 1 16 27689 1 1 64 ALA CB C -3.817 -1.576 -8.313 1.00 . A A . 54 ALA CB 1 1 16 27690 1 1 64 ALA H H -4.673 -3.623 -7.112 1.00 . A A . 54 ALA H 1 1 16 27691 1 1 64 ALA HA H -5.539 -0.969 -7.233 1.00 . A A . 54 ALA HA 1 1 16 27692 1 1 64 ALA HB1 H -3.696 -0.612 -8.785 1.00 . A A . 54 ALA HB1 1 1 16 27693 1 1 64 ALA HB2 H -3.535 -2.354 -9.006 1.00 . A A . 54 ALA HB2 1 1 16 27694 1 1 64 ALA HB3 H -3.190 -1.629 -7.435 1.00 . A A . 54 ALA HB3 1 1 16 27695 1 1 64 ALA N N -5.436 -3.013 -7.192 1.00 . A A . 54 ALA N 1 1 16 27696 1 1 64 ALA O O -6.635 -0.623 -9.528 1.00 . A A . 54 ALA O 1 1 16 27697 1 1 65 LYS C C -8.776 -2.831 -10.524 1.00 . A A . 55 LYS C 1 1 16 27698 1 1 65 LYS CA C -7.297 -2.897 -10.918 1.00 . A A . 55 LYS CA 1 1 16 27699 1 1 65 LYS CB C -7.001 -4.178 -11.720 1.00 . A A . 55 LYS CB 1 1 16 27700 1 1 65 LYS CD C -7.450 -5.600 -13.738 1.00 . A A . 55 LYS CD 1 1 16 27701 1 1 65 LYS CE C -8.239 -5.728 -15.028 1.00 . A A . 55 LYS CE 1 1 16 27702 1 1 65 LYS CG C -7.790 -4.311 -13.016 1.00 . A A . 55 LYS CG 1 1 16 27703 1 1 65 LYS H H -6.068 -3.671 -9.380 1.00 . A A . 55 LYS H 1 1 16 27704 1 1 65 LYS HA H -7.069 -2.039 -11.534 1.00 . A A . 55 LYS HA 1 1 16 27705 1 1 65 LYS HB2 H -5.948 -4.195 -11.962 1.00 . A A . 55 LYS HB2 1 1 16 27706 1 1 65 LYS HB3 H -7.226 -5.029 -11.095 1.00 . A A . 55 LYS HB3 1 1 16 27707 1 1 65 LYS HD2 H -6.396 -5.604 -13.973 1.00 . A A . 55 LYS HD2 1 1 16 27708 1 1 65 LYS HD3 H -7.686 -6.435 -13.097 1.00 . A A . 55 LYS HD3 1 1 16 27709 1 1 65 LYS HE2 H -9.293 -5.715 -14.792 1.00 . A A . 55 LYS HE2 1 1 16 27710 1 1 65 LYS HE3 H -8.005 -4.886 -15.663 1.00 . A A . 55 LYS HE3 1 1 16 27711 1 1 65 LYS HG2 H -8.845 -4.306 -12.786 1.00 . A A . 55 LYS HG2 1 1 16 27712 1 1 65 LYS HG3 H -7.557 -3.473 -13.657 1.00 . A A . 55 LYS HG3 1 1 16 27713 1 1 65 LYS HZ1 H -6.916 -7.056 -15.970 1.00 . A A . 55 LYS HZ1 1 1 16 27714 1 1 65 LYS HZ2 H -8.456 -7.024 -16.641 1.00 . A A . 55 LYS HZ2 1 1 16 27715 1 1 65 LYS HZ3 H -8.195 -7.812 -15.187 1.00 . A A . 55 LYS HZ3 1 1 16 27716 1 1 65 LYS N N -6.448 -2.838 -9.740 1.00 . A A . 55 LYS N 1 1 16 27717 1 1 65 LYS NZ N -7.926 -6.979 -15.747 1.00 . A A . 55 LYS NZ 1 1 16 27718 1 1 65 LYS O O -9.627 -2.355 -11.294 1.00 . A A . 55 LYS O 1 1 16 27719 1 1 66 LYS C C -10.814 -2.073 -8.070 1.00 . A A . 56 LYS C 1 1 16 27720 1 1 66 LYS CA C -10.447 -3.333 -8.860 1.00 . A A . 56 LYS CA 1 1 16 27721 1 1 66 LYS CB C -10.696 -4.629 -8.078 1.00 . A A . 56 LYS CB 1 1 16 27722 1 1 66 LYS CD C -10.588 -7.183 -8.205 1.00 . A A . 56 LYS CD 1 1 16 27723 1 1 66 LYS CE C -11.968 -7.436 -7.636 1.00 . A A . 56 LYS CE 1 1 16 27724 1 1 66 LYS CG C -10.477 -5.866 -8.959 1.00 . A A . 56 LYS CG 1 1 16 27725 1 1 66 LYS H H -8.360 -3.628 -8.752 1.00 . A A . 56 LYS H 1 1 16 27726 1 1 66 LYS HA H -11.072 -3.342 -9.742 1.00 . A A . 56 LYS HA 1 1 16 27727 1 1 66 LYS HB2 H -10.021 -4.669 -7.237 1.00 . A A . 56 LYS HB2 1 1 16 27728 1 1 66 LYS HB3 H -11.716 -4.640 -7.726 1.00 . A A . 56 LYS HB3 1 1 16 27729 1 1 66 LYS HD2 H -10.346 -7.991 -8.876 1.00 . A A . 56 LYS HD2 1 1 16 27730 1 1 66 LYS HD3 H -9.869 -7.166 -7.399 1.00 . A A . 56 LYS HD3 1 1 16 27731 1 1 66 LYS HE2 H -12.202 -6.659 -6.924 1.00 . A A . 56 LYS HE2 1 1 16 27732 1 1 66 LYS HE3 H -12.686 -7.421 -8.442 1.00 . A A . 56 LYS HE3 1 1 16 27733 1 1 66 LYS HG2 H -11.220 -5.867 -9.742 1.00 . A A . 56 LYS HG2 1 1 16 27734 1 1 66 LYS HG3 H -9.497 -5.794 -9.406 1.00 . A A . 56 LYS HG3 1 1 16 27735 1 1 66 LYS HZ1 H -11.815 -9.518 -7.622 1.00 . A A . 56 LYS HZ1 1 1 16 27736 1 1 66 LYS HZ2 H -12.972 -8.933 -6.541 1.00 . A A . 56 LYS HZ2 1 1 16 27737 1 1 66 LYS HZ3 H -11.323 -8.816 -6.195 1.00 . A A . 56 LYS HZ3 1 1 16 27738 1 1 66 LYS N N -9.080 -3.294 -9.333 1.00 . A A . 56 LYS N 1 1 16 27739 1 1 66 LYS NZ N -12.034 -8.752 -6.952 1.00 . A A . 56 LYS NZ 1 1 16 27740 1 1 66 LYS O O -11.993 -1.808 -7.814 1.00 . A A . 56 LYS O 1 1 16 27741 1 1 67 LEU C C -9.263 1.055 -7.821 1.00 . A A . 57 LEU C 1 1 16 27742 1 1 67 LEU CA C -10.012 -0.037 -7.059 1.00 . A A . 57 LEU CA 1 1 16 27743 1 1 67 LEU CB C -9.607 -0.095 -5.598 1.00 . A A . 57 LEU CB 1 1 16 27744 1 1 67 LEU CD1 C -9.905 -1.110 -3.323 1.00 . A A . 57 LEU CD1 1 1 16 27745 1 1 67 LEU CD2 C -11.874 -0.265 -4.569 1.00 . A A . 57 LEU CD2 1 1 16 27746 1 1 67 LEU CG C -10.515 -0.929 -4.702 1.00 . A A . 57 LEU CG 1 1 16 27747 1 1 67 LEU H H -8.880 -1.580 -7.783 1.00 . A A . 57 LEU H 1 1 16 27748 1 1 67 LEU HA H -11.070 0.169 -7.118 1.00 . A A . 57 LEU HA 1 1 16 27749 1 1 67 LEU HB2 H -8.608 -0.504 -5.559 1.00 . A A . 57 LEU HB2 1 1 16 27750 1 1 67 LEU HB3 H -9.581 0.915 -5.235 1.00 . A A . 57 LEU HB3 1 1 16 27751 1 1 67 LEU HD11 H -8.977 -1.651 -3.404 1.00 . A A . 57 LEU HD11 1 1 16 27752 1 1 67 LEU HD12 H -10.590 -1.660 -2.696 1.00 . A A . 57 LEU HD12 1 1 16 27753 1 1 67 LEU HD13 H -9.717 -0.142 -2.885 1.00 . A A . 57 LEU HD13 1 1 16 27754 1 1 67 LEU HD21 H -11.753 0.718 -4.139 1.00 . A A . 57 LEU HD21 1 1 16 27755 1 1 67 LEU HD22 H -12.506 -0.861 -3.926 1.00 . A A . 57 LEU HD22 1 1 16 27756 1 1 67 LEU HD23 H -12.335 -0.180 -5.540 1.00 . A A . 57 LEU HD23 1 1 16 27757 1 1 67 LEU HG H -10.660 -1.875 -5.202 1.00 . A A . 57 LEU HG 1 1 16 27758 1 1 67 LEU N N -9.816 -1.310 -7.687 1.00 . A A . 57 LEU N 1 1 16 27759 1 1 67 LEU O O -8.154 1.434 -7.465 1.00 . A A . 57 LEU O 1 1 16 27760 1 1 68 PRO C C -9.025 3.902 -9.181 1.00 . A A . 58 PRO C 1 1 16 27761 1 1 68 PRO CA C -9.245 2.530 -9.828 1.00 . A A . 58 PRO CA 1 1 16 27762 1 1 68 PRO CB C -10.263 2.654 -10.969 1.00 . A A . 58 PRO CB 1 1 16 27763 1 1 68 PRO CD C -11.193 1.119 -9.421 1.00 . A A . 58 PRO CD 1 1 16 27764 1 1 68 PRO CG C -11.554 2.212 -10.373 1.00 . A A . 58 PRO CG 1 1 16 27765 1 1 68 PRO HA H -8.309 2.171 -10.230 1.00 . A A . 58 PRO HA 1 1 16 27766 1 1 68 PRO HB2 H -10.304 3.681 -11.303 1.00 . A A . 58 PRO HB2 1 1 16 27767 1 1 68 PRO HB3 H -9.970 2.015 -11.789 1.00 . A A . 58 PRO HB3 1 1 16 27768 1 1 68 PRO HD2 H -11.896 1.020 -8.606 1.00 . A A . 58 PRO HD2 1 1 16 27769 1 1 68 PRO HD3 H -11.111 0.183 -9.953 1.00 . A A . 58 PRO HD3 1 1 16 27770 1 1 68 PRO HG2 H -12.017 3.035 -9.847 1.00 . A A . 58 PRO HG2 1 1 16 27771 1 1 68 PRO HG3 H -12.213 1.838 -11.143 1.00 . A A . 58 PRO HG3 1 1 16 27772 1 1 68 PRO N N -9.862 1.534 -8.931 1.00 . A A . 58 PRO N 1 1 16 27773 1 1 68 PRO O O -8.071 4.608 -9.515 1.00 . A A . 58 PRO O 1 1 16 27774 1 1 69 ASN C C -8.978 5.529 -6.371 1.00 . A A . 59 ASN C 1 1 16 27775 1 1 69 ASN CA C -9.837 5.559 -7.617 1.00 . A A . 59 ASN CA 1 1 16 27776 1 1 69 ASN CB C -11.243 6.037 -7.276 1.00 . A A . 59 ASN CB 1 1 16 27777 1 1 69 ASN CG C -12.124 6.283 -8.495 1.00 . A A . 59 ASN CG 1 1 16 27778 1 1 69 ASN H H -10.595 3.654 -7.945 1.00 . A A . 59 ASN H 1 1 16 27779 1 1 69 ASN HA H -9.407 6.251 -8.320 1.00 . A A . 59 ASN HA 1 1 16 27780 1 1 69 ASN HB2 H -11.713 5.292 -6.658 1.00 . A A . 59 ASN HB2 1 1 16 27781 1 1 69 ASN HB3 H -11.152 6.949 -6.716 1.00 . A A . 59 ASN HB3 1 1 16 27782 1 1 69 ASN HD21 H -13.738 5.811 -7.454 1.00 . A A . 59 ASN HD21 1 1 16 27783 1 1 69 ASN HD22 H -14.025 6.240 -9.086 1.00 . A A . 59 ASN HD22 1 1 16 27784 1 1 69 ASN N N -9.890 4.265 -8.249 1.00 . A A . 59 ASN N 1 1 16 27785 1 1 69 ASN ND2 N -13.411 6.096 -8.333 1.00 . A A . 59 ASN ND2 1 1 16 27786 1 1 69 ASN O O -8.915 6.501 -5.615 1.00 . A A . 59 ASN O 1 1 16 27787 1 1 69 ASN OD1 O -11.648 6.643 -9.575 1.00 . A A . 59 ASN OD1 1 1 16 27788 1 1 70 VAL C C -6.036 4.087 -5.540 1.00 . A A . 60 VAL C 1 1 16 27789 1 1 70 VAL CA C -7.454 4.253 -5.032 1.00 . A A . 60 VAL CA 1 1 16 27790 1 1 70 VAL CB C -7.852 3.016 -4.180 1.00 . A A . 60 VAL CB 1 1 16 27791 1 1 70 VAL CG1 C -6.888 2.816 -3.020 1.00 . A A . 60 VAL CG1 1 1 16 27792 1 1 70 VAL CG2 C -9.285 3.147 -3.671 1.00 . A A . 60 VAL CG2 1 1 16 27793 1 1 70 VAL H H -8.420 3.667 -6.778 1.00 . A A . 60 VAL H 1 1 16 27794 1 1 70 VAL HA H -7.513 5.140 -4.419 1.00 . A A . 60 VAL HA 1 1 16 27795 1 1 70 VAL HB H -7.795 2.144 -4.812 1.00 . A A . 60 VAL HB 1 1 16 27796 1 1 70 VAL HG11 H -5.904 2.611 -3.414 1.00 . A A . 60 VAL HG11 1 1 16 27797 1 1 70 VAL HG12 H -7.213 1.992 -2.404 1.00 . A A . 60 VAL HG12 1 1 16 27798 1 1 70 VAL HG13 H -6.843 3.716 -2.425 1.00 . A A . 60 VAL HG13 1 1 16 27799 1 1 70 VAL HG21 H -9.537 2.288 -3.067 1.00 . A A . 60 VAL HG21 1 1 16 27800 1 1 70 VAL HG22 H -9.960 3.209 -4.511 1.00 . A A . 60 VAL HG22 1 1 16 27801 1 1 70 VAL HG23 H -9.377 4.046 -3.079 1.00 . A A . 60 VAL HG23 1 1 16 27802 1 1 70 VAL N N -8.330 4.417 -6.154 1.00 . A A . 60 VAL N 1 1 16 27803 1 1 70 VAL O O -5.785 3.313 -6.469 1.00 . A A . 60 VAL O 1 1 16 27804 1 1 71 LEU C C -3.047 3.745 -4.484 1.00 . A A . 61 LEU C 1 1 16 27805 1 1 71 LEU CA C -3.761 4.740 -5.355 1.00 . A A . 61 LEU CA 1 1 16 27806 1 1 71 LEU CB C -3.064 6.103 -5.289 1.00 . A A . 61 LEU CB 1 1 16 27807 1 1 71 LEU CD1 C -4.894 7.607 -6.240 1.00 . A A . 61 LEU CD1 1 1 16 27808 1 1 71 LEU CD2 C -2.500 8.356 -6.262 1.00 . A A . 61 LEU CD2 1 1 16 27809 1 1 71 LEU CG C -3.440 7.164 -6.348 1.00 . A A . 61 LEU CG 1 1 16 27810 1 1 71 LEU H H -5.326 5.475 -4.264 1.00 . A A . 61 LEU H 1 1 16 27811 1 1 71 LEU HA H -3.729 4.391 -6.378 1.00 . A A . 61 LEU HA 1 1 16 27812 1 1 71 LEU HB2 H -3.280 6.520 -4.315 1.00 . A A . 61 LEU HB2 1 1 16 27813 1 1 71 LEU HB3 H -2.008 5.914 -5.341 1.00 . A A . 61 LEU HB3 1 1 16 27814 1 1 71 LEU HD11 H -5.539 6.759 -6.409 1.00 . A A . 61 LEU HD11 1 1 16 27815 1 1 71 LEU HD12 H -5.097 8.379 -6.966 1.00 . A A . 61 LEU HD12 1 1 16 27816 1 1 71 LEU HD13 H -5.074 7.998 -5.250 1.00 . A A . 61 LEU HD13 1 1 16 27817 1 1 71 LEU HD21 H -2.794 9.106 -6.980 1.00 . A A . 61 LEU HD21 1 1 16 27818 1 1 71 LEU HD22 H -1.489 8.034 -6.464 1.00 . A A . 61 LEU HD22 1 1 16 27819 1 1 71 LEU HD23 H -2.544 8.772 -5.266 1.00 . A A . 61 LEU HD23 1 1 16 27820 1 1 71 LEU HG H -3.319 6.721 -7.326 1.00 . A A . 61 LEU HG 1 1 16 27821 1 1 71 LEU N N -5.123 4.831 -4.976 1.00 . A A . 61 LEU N 1 1 16 27822 1 1 71 LEU O O -3.075 3.845 -3.258 1.00 . A A . 61 LEU O 1 1 16 27823 1 1 72 PHE C C -0.238 1.981 -4.628 1.00 . A A . 62 PHE C 1 1 16 27824 1 1 72 PHE CA C -1.701 1.781 -4.384 1.00 . A A . 62 PHE CA 1 1 16 27825 1 1 72 PHE CB C -2.096 0.380 -4.808 1.00 . A A . 62 PHE CB 1 1 16 27826 1 1 72 PHE CD1 C -4.534 0.447 -5.416 1.00 . A A . 62 PHE CD1 1 1 16 27827 1 1 72 PHE CD2 C -3.891 -0.723 -3.450 1.00 . A A . 62 PHE CD2 1 1 16 27828 1 1 72 PHE CE1 C -5.850 0.122 -5.179 1.00 . A A . 62 PHE CE1 1 1 16 27829 1 1 72 PHE CE2 C -5.204 -1.051 -3.208 1.00 . A A . 62 PHE CE2 1 1 16 27830 1 1 72 PHE CG C -3.538 0.029 -4.555 1.00 . A A . 62 PHE CG 1 1 16 27831 1 1 72 PHE CZ C -6.185 -0.629 -4.075 1.00 . A A . 62 PHE CZ 1 1 16 27832 1 1 72 PHE H H -2.478 2.726 -6.078 1.00 . A A . 62 PHE H 1 1 16 27833 1 1 72 PHE HA H -1.907 1.904 -3.331 1.00 . A A . 62 PHE HA 1 1 16 27834 1 1 72 PHE HB2 H -1.849 0.281 -5.849 1.00 . A A . 62 PHE HB2 1 1 16 27835 1 1 72 PHE HB3 H -1.474 -0.315 -4.260 1.00 . A A . 62 PHE HB3 1 1 16 27836 1 1 72 PHE HD1 H -4.273 1.034 -6.283 1.00 . A A . 62 PHE HD1 1 1 16 27837 1 1 72 PHE HD2 H -3.121 -1.056 -2.771 1.00 . A A . 62 PHE HD2 1 1 16 27838 1 1 72 PHE HE1 H -6.620 0.454 -5.861 1.00 . A A . 62 PHE HE1 1 1 16 27839 1 1 72 PHE HE2 H -5.465 -1.641 -2.342 1.00 . A A . 62 PHE HE2 1 1 16 27840 1 1 72 PHE HZ H -7.217 -0.884 -3.892 1.00 . A A . 62 PHE HZ 1 1 16 27841 1 1 72 PHE N N -2.441 2.779 -5.101 1.00 . A A . 62 PHE N 1 1 16 27842 1 1 72 PHE O O 0.195 2.233 -5.767 1.00 . A A . 62 PHE O 1 1 16 27843 1 1 73 LEU C C 2.662 0.936 -2.969 1.00 . A A . 63 LEU C 1 1 16 27844 1 1 73 LEU CA C 1.938 2.076 -3.626 1.00 . A A . 63 LEU CA 1 1 16 27845 1 1 73 LEU CB C 2.392 3.404 -2.980 1.00 . A A . 63 LEU CB 1 1 16 27846 1 1 73 LEU CD1 C 0.801 5.072 -4.088 1.00 . A A . 63 LEU CD1 1 1 16 27847 1 1 73 LEU CD2 C 2.941 5.848 -3.081 1.00 . A A . 63 LEU CD2 1 1 16 27848 1 1 73 LEU CG C 2.243 4.713 -3.793 1.00 . A A . 63 LEU CG 1 1 16 27849 1 1 73 LEU H H 0.062 1.658 -2.745 1.00 . A A . 63 LEU H 1 1 16 27850 1 1 73 LEU HA H 2.227 2.097 -4.666 1.00 . A A . 63 LEU HA 1 1 16 27851 1 1 73 LEU HB2 H 1.830 3.525 -2.066 1.00 . A A . 63 LEU HB2 1 1 16 27852 1 1 73 LEU HB3 H 3.429 3.284 -2.711 1.00 . A A . 63 LEU HB3 1 1 16 27853 1 1 73 LEU HD11 H 0.279 5.204 -3.154 1.00 . A A . 63 LEU HD11 1 1 16 27854 1 1 73 LEU HD12 H 0.338 4.277 -4.653 1.00 . A A . 63 LEU HD12 1 1 16 27855 1 1 73 LEU HD13 H 0.764 5.992 -4.654 1.00 . A A . 63 LEU HD13 1 1 16 27856 1 1 73 LEU HD21 H 2.499 5.986 -2.104 1.00 . A A . 63 LEU HD21 1 1 16 27857 1 1 73 LEU HD22 H 2.829 6.757 -3.656 1.00 . A A . 63 LEU HD22 1 1 16 27858 1 1 73 LEU HD23 H 3.991 5.617 -2.974 1.00 . A A . 63 LEU HD23 1 1 16 27859 1 1 73 LEU HG H 2.745 4.567 -4.738 1.00 . A A . 63 LEU HG 1 1 16 27860 1 1 73 LEU N N 0.508 1.888 -3.588 1.00 . A A . 63 LEU N 1 1 16 27861 1 1 73 LEU O O 2.200 0.384 -1.972 1.00 . A A . 63 LEU O 1 1 16 27862 1 1 74 LYS C C 5.920 0.154 -2.536 1.00 . A A . 64 LYS C 1 1 16 27863 1 1 74 LYS CA C 4.626 -0.411 -3.019 1.00 . A A . 64 LYS CA 1 1 16 27864 1 1 74 LYS CB C 4.864 -1.493 -4.028 1.00 . A A . 64 LYS CB 1 1 16 27865 1 1 74 LYS CD C 4.085 -3.733 -4.786 1.00 . A A . 64 LYS CD 1 1 16 27866 1 1 74 LYS CE C 3.192 -4.865 -4.366 1.00 . A A . 64 LYS CE 1 1 16 27867 1 1 74 LYS CG C 3.921 -2.621 -3.811 1.00 . A A . 64 LYS CG 1 1 16 27868 1 1 74 LYS H H 4.091 1.031 -4.356 1.00 . A A . 64 LYS H 1 1 16 27869 1 1 74 LYS HA H 4.072 -0.870 -2.207 1.00 . A A . 64 LYS HA 1 1 16 27870 1 1 74 LYS HB2 H 4.708 -1.075 -5.012 1.00 . A A . 64 LYS HB2 1 1 16 27871 1 1 74 LYS HB3 H 5.877 -1.837 -3.933 1.00 . A A . 64 LYS HB3 1 1 16 27872 1 1 74 LYS HD2 H 3.811 -3.384 -5.771 1.00 . A A . 64 LYS HD2 1 1 16 27873 1 1 74 LYS HD3 H 5.112 -4.066 -4.775 1.00 . A A . 64 LYS HD3 1 1 16 27874 1 1 74 LYS HE2 H 2.298 -4.329 -4.080 1.00 . A A . 64 LYS HE2 1 1 16 27875 1 1 74 LYS HE3 H 3.019 -5.568 -5.166 1.00 . A A . 64 LYS HE3 1 1 16 27876 1 1 74 LYS HG2 H 4.088 -3.018 -2.821 1.00 . A A . 64 LYS HG2 1 1 16 27877 1 1 74 LYS HG3 H 2.912 -2.241 -3.865 1.00 . A A . 64 LYS HG3 1 1 16 27878 1 1 74 LYS HZ1 H 3.004 -6.267 -2.802 1.00 . A A . 64 LYS HZ1 1 1 16 27879 1 1 74 LYS HZ2 H 3.759 -4.855 -2.334 1.00 . A A . 64 LYS HZ2 1 1 16 27880 1 1 74 LYS HZ3 H 4.605 -5.962 -3.240 1.00 . A A . 64 LYS HZ3 1 1 16 27881 1 1 74 LYS N N 3.781 0.586 -3.536 1.00 . A A . 64 LYS N 1 1 16 27882 1 1 74 LYS NZ N 3.667 -5.536 -3.125 1.00 . A A . 64 LYS NZ 1 1 16 27883 1 1 74 LYS O O 6.693 0.735 -3.307 1.00 . A A . 64 LYS O 1 1 16 27884 1 1 75 VAL C C 8.136 -0.792 -0.313 1.00 . A A . 65 VAL C 1 1 16 27885 1 1 75 VAL CA C 7.354 0.442 -0.648 1.00 . A A . 65 VAL CA 1 1 16 27886 1 1 75 VAL CB C 7.074 1.239 0.653 1.00 . A A . 65 VAL CB 1 1 16 27887 1 1 75 VAL CG1 C 8.366 1.627 1.360 1.00 . A A . 65 VAL CG1 1 1 16 27888 1 1 75 VAL CG2 C 6.259 2.476 0.340 1.00 . A A . 65 VAL CG2 1 1 16 27889 1 1 75 VAL H H 5.450 -0.399 -0.703 1.00 . A A . 65 VAL H 1 1 16 27890 1 1 75 VAL HA H 7.909 1.060 -1.337 1.00 . A A . 65 VAL HA 1 1 16 27891 1 1 75 VAL HB H 6.495 0.612 1.314 1.00 . A A . 65 VAL HB 1 1 16 27892 1 1 75 VAL HG11 H 8.945 2.272 0.719 1.00 . A A . 65 VAL HG11 1 1 16 27893 1 1 75 VAL HG12 H 8.933 0.736 1.582 1.00 . A A . 65 VAL HG12 1 1 16 27894 1 1 75 VAL HG13 H 8.135 2.144 2.280 1.00 . A A . 65 VAL HG13 1 1 16 27895 1 1 75 VAL HG21 H 6.805 3.105 -0.348 1.00 . A A . 65 VAL HG21 1 1 16 27896 1 1 75 VAL HG22 H 6.066 3.025 1.250 1.00 . A A . 65 VAL HG22 1 1 16 27897 1 1 75 VAL HG23 H 5.323 2.184 -0.112 1.00 . A A . 65 VAL HG23 1 1 16 27898 1 1 75 VAL N N 6.138 0.024 -1.268 1.00 . A A . 65 VAL N 1 1 16 27899 1 1 75 VAL O O 7.667 -1.646 0.460 1.00 . A A . 65 VAL O 1 1 16 27900 1 1 76 ASP C C 10.881 -1.824 0.624 1.00 . A A . 66 ASP C 1 1 16 27901 1 1 76 ASP CA C 10.091 -2.079 -0.621 1.00 . A A . 66 ASP CA 1 1 16 27902 1 1 76 ASP CB C 11.007 -2.423 -1.758 1.00 . A A . 66 ASP CB 1 1 16 27903 1 1 76 ASP CG C 11.695 -3.748 -1.530 1.00 . A A . 66 ASP CG 1 1 16 27904 1 1 76 ASP H H 9.600 -0.250 -1.530 1.00 . A A . 66 ASP H 1 1 16 27905 1 1 76 ASP HA H 9.427 -2.907 -0.439 1.00 . A A . 66 ASP HA 1 1 16 27906 1 1 76 ASP HB2 H 10.447 -2.460 -2.680 1.00 . A A . 66 ASP HB2 1 1 16 27907 1 1 76 ASP HB3 H 11.752 -1.650 -1.803 1.00 . A A . 66 ASP HB3 1 1 16 27908 1 1 76 ASP N N 9.286 -0.932 -0.902 1.00 . A A . 66 ASP N 1 1 16 27909 1 1 76 ASP O O 11.654 -0.886 0.690 1.00 . A A . 66 ASP O 1 1 16 27910 1 1 76 ASP OD1 O 12.688 -3.799 -0.780 1.00 . A A . 66 ASP OD1 1 1 16 27911 1 1 76 ASP OD2 O 11.240 -4.764 -2.107 1.00 . A A . 66 ASP OD2 1 1 16 27912 1 1 77 THR C C 12.776 -2.763 2.937 1.00 . A A . 67 THR C 1 1 16 27913 1 1 77 THR CA C 11.277 -2.448 2.901 1.00 . A A . 67 THR CA 1 1 16 27914 1 1 77 THR CB C 10.514 -3.200 4.030 1.00 . A A . 67 THR CB 1 1 16 27915 1 1 77 THR CG2 C 10.475 -4.694 3.773 1.00 . A A . 67 THR CG2 1 1 16 27916 1 1 77 THR H H 10.073 -3.396 1.430 1.00 . A A . 67 THR H 1 1 16 27917 1 1 77 THR HA H 11.200 -1.387 3.092 1.00 . A A . 67 THR HA 1 1 16 27918 1 1 77 THR HB H 9.501 -2.825 4.052 1.00 . A A . 67 THR HB 1 1 16 27919 1 1 77 THR HG1 H 11.884 -2.383 5.140 1.00 . A A . 67 THR HG1 1 1 16 27920 1 1 77 THR HG21 H 9.980 -4.887 2.833 1.00 . A A . 67 THR HG21 1 1 16 27921 1 1 77 THR HG22 H 9.938 -5.184 4.572 1.00 . A A . 67 THR HG22 1 1 16 27922 1 1 77 THR HG23 H 11.485 -5.074 3.734 1.00 . A A . 67 THR HG23 1 1 16 27923 1 1 77 THR N N 10.672 -2.636 1.608 1.00 . A A . 67 THR N 1 1 16 27924 1 1 77 THR O O 13.457 -2.379 3.894 1.00 . A A . 67 THR O 1 1 16 27925 1 1 77 THR OG1 O 11.133 -2.972 5.292 1.00 . A A . 67 THR OG1 1 1 16 27926 1 1 78 ASP C C 15.423 -2.546 1.393 1.00 . A A . 68 ASP C 1 1 16 27927 1 1 78 ASP CA C 14.712 -3.747 1.939 1.00 . A A . 68 ASP CA 1 1 16 27928 1 1 78 ASP CB C 15.026 -4.965 1.094 1.00 . A A . 68 ASP CB 1 1 16 27929 1 1 78 ASP CG C 16.482 -5.366 1.181 1.00 . A A . 68 ASP CG 1 1 16 27930 1 1 78 ASP H H 12.728 -3.767 1.204 1.00 . A A . 68 ASP H 1 1 16 27931 1 1 78 ASP HA H 15.035 -3.913 2.957 1.00 . A A . 68 ASP HA 1 1 16 27932 1 1 78 ASP HB2 H 14.395 -5.780 1.408 1.00 . A A . 68 ASP HB2 1 1 16 27933 1 1 78 ASP HB3 H 14.796 -4.729 0.065 1.00 . A A . 68 ASP HB3 1 1 16 27934 1 1 78 ASP N N 13.287 -3.461 1.956 1.00 . A A . 68 ASP N 1 1 16 27935 1 1 78 ASP O O 16.503 -2.158 1.853 1.00 . A A . 68 ASP O 1 1 16 27936 1 1 78 ASP OD1 O 16.871 -5.990 2.184 1.00 . A A . 68 ASP OD1 1 1 16 27937 1 1 78 ASP OD2 O 17.248 -5.094 0.236 1.00 . A A . 68 ASP OD2 1 1 16 27938 1 1 79 GLU C C 15.028 0.447 0.608 1.00 . A A . 69 GLU C 1 1 16 27939 1 1 79 GLU CA C 15.280 -0.789 -0.227 1.00 . A A . 69 GLU CA 1 1 16 27940 1 1 79 GLU CB C 14.636 -0.663 -1.571 1.00 . A A . 69 GLU CB 1 1 16 27941 1 1 79 GLU CD C 14.479 -1.510 -3.916 1.00 . A A . 69 GLU CD 1 1 16 27942 1 1 79 GLU CG C 15.105 -1.694 -2.570 1.00 . A A . 69 GLU CG 1 1 16 27943 1 1 79 GLU H H 13.970 -2.355 0.076 1.00 . A A . 69 GLU H 1 1 16 27944 1 1 79 GLU HA H 16.343 -0.895 -0.376 1.00 . A A . 69 GLU HA 1 1 16 27945 1 1 79 GLU HB2 H 13.574 -0.787 -1.418 1.00 . A A . 69 GLU HB2 1 1 16 27946 1 1 79 GLU HB3 H 14.813 0.329 -1.932 1.00 . A A . 69 GLU HB3 1 1 16 27947 1 1 79 GLU HG2 H 16.176 -1.612 -2.678 1.00 . A A . 69 GLU HG2 1 1 16 27948 1 1 79 GLU HG3 H 14.857 -2.677 -2.199 1.00 . A A . 69 GLU HG3 1 1 16 27949 1 1 79 GLU N N 14.804 -1.962 0.410 1.00 . A A . 69 GLU N 1 1 16 27950 1 1 79 GLU O O 15.967 1.124 1.019 1.00 . A A . 69 GLU O 1 1 16 27951 1 1 79 GLU OE1 O 14.881 -0.579 -4.646 1.00 . A A . 69 GLU OE1 1 1 16 27952 1 1 79 GLU OE2 O 13.595 -2.291 -4.284 1.00 . A A . 69 GLU OE2 1 1 16 27953 1 1 80 LEU C C 13.304 1.455 3.102 1.00 . A A . 70 LEU C 1 1 16 27954 1 1 80 LEU CA C 13.407 1.848 1.658 1.00 . A A . 70 LEU CA 1 1 16 27955 1 1 80 LEU CB C 12.104 2.405 1.130 1.00 . A A . 70 LEU CB 1 1 16 27956 1 1 80 LEU CD1 C 10.813 3.572 -0.682 1.00 . A A . 70 LEU CD1 1 1 16 27957 1 1 80 LEU CD2 C 13.213 4.125 -0.302 1.00 . A A . 70 LEU CD2 1 1 16 27958 1 1 80 LEU CG C 12.167 3.030 -0.264 1.00 . A A . 70 LEU CG 1 1 16 27959 1 1 80 LEU H H 13.017 0.146 0.646 1.00 . A A . 70 LEU H 1 1 16 27960 1 1 80 LEU HA H 14.178 2.597 1.558 1.00 . A A . 70 LEU HA 1 1 16 27961 1 1 80 LEU HB2 H 11.395 1.589 1.111 1.00 . A A . 70 LEU HB2 1 1 16 27962 1 1 80 LEU HB3 H 11.764 3.134 1.835 1.00 . A A . 70 LEU HB3 1 1 16 27963 1 1 80 LEU HD11 H 10.460 4.279 0.055 1.00 . A A . 70 LEU HD11 1 1 16 27964 1 1 80 LEU HD12 H 10.112 2.762 -0.800 1.00 . A A . 70 LEU HD12 1 1 16 27965 1 1 80 LEU HD13 H 10.921 4.076 -1.631 1.00 . A A . 70 LEU HD13 1 1 16 27966 1 1 80 LEU HD21 H 12.997 4.868 0.450 1.00 . A A . 70 LEU HD21 1 1 16 27967 1 1 80 LEU HD22 H 13.211 4.587 -1.279 1.00 . A A . 70 LEU HD22 1 1 16 27968 1 1 80 LEU HD23 H 14.188 3.693 -0.128 1.00 . A A . 70 LEU HD23 1 1 16 27969 1 1 80 LEU HG H 12.453 2.268 -0.976 1.00 . A A . 70 LEU HG 1 1 16 27970 1 1 80 LEU N N 13.780 0.717 0.898 1.00 . A A . 70 LEU N 1 1 16 27971 1 1 80 LEU O O 12.253 1.564 3.743 1.00 . A A . 70 LEU O 1 1 16 27972 1 1 81 LYS C C 14.380 1.603 5.942 1.00 . A A . 71 LYS C 1 1 16 27973 1 1 81 LYS CA C 14.499 0.463 4.924 1.00 . A A . 71 LYS CA 1 1 16 27974 1 1 81 LYS CB C 15.800 -0.303 5.069 1.00 . A A . 71 LYS CB 1 1 16 27975 1 1 81 LYS CD C 17.143 -1.984 6.290 1.00 . A A . 71 LYS CD 1 1 16 27976 1 1 81 LYS CE C 17.155 -2.988 7.414 1.00 . A A . 71 LYS CE 1 1 16 27977 1 1 81 LYS CG C 15.838 -1.230 6.246 1.00 . A A . 71 LYS CG 1 1 16 27978 1 1 81 LYS H H 15.199 0.972 3.021 1.00 . A A . 71 LYS H 1 1 16 27979 1 1 81 LYS HA H 13.675 -0.219 5.075 1.00 . A A . 71 LYS HA 1 1 16 27980 1 1 81 LYS HB2 H 15.966 -0.887 4.175 1.00 . A A . 71 LYS HB2 1 1 16 27981 1 1 81 LYS HB3 H 16.601 0.411 5.173 1.00 . A A . 71 LYS HB3 1 1 16 27982 1 1 81 LYS HD2 H 17.286 -2.502 5.353 1.00 . A A . 71 LYS HD2 1 1 16 27983 1 1 81 LYS HD3 H 17.947 -1.277 6.438 1.00 . A A . 71 LYS HD3 1 1 16 27984 1 1 81 LYS HE2 H 17.031 -2.467 8.351 1.00 . A A . 71 LYS HE2 1 1 16 27985 1 1 81 LYS HE3 H 16.330 -3.670 7.269 1.00 . A A . 71 LYS HE3 1 1 16 27986 1 1 81 LYS HG2 H 15.685 -0.676 7.158 1.00 . A A . 71 LYS HG2 1 1 16 27987 1 1 81 LYS HG3 H 15.033 -1.937 6.099 1.00 . A A . 71 LYS HG3 1 1 16 27988 1 1 81 LYS HZ1 H 18.593 -4.225 6.542 1.00 . A A . 71 LYS HZ1 1 1 16 27989 1 1 81 LYS HZ2 H 18.386 -4.468 8.203 1.00 . A A . 71 LYS HZ2 1 1 16 27990 1 1 81 LYS HZ3 H 19.206 -3.113 7.663 1.00 . A A . 71 LYS HZ3 1 1 16 27991 1 1 81 LYS N N 14.403 0.973 3.599 1.00 . A A . 71 LYS N 1 1 16 27992 1 1 81 LYS NZ N 18.414 -3.756 7.451 1.00 . A A . 71 LYS NZ 1 1 16 27993 1 1 81 LYS O O 13.859 1.417 7.039 1.00 . A A . 71 LYS O 1 1 16 27994 1 1 82 SER C C 13.232 4.307 6.585 1.00 . A A . 72 SER C 1 1 16 27995 1 1 82 SER CA C 14.713 3.967 6.389 1.00 . A A . 72 SER CA 1 1 16 27996 1 1 82 SER CB C 15.469 5.129 5.743 1.00 . A A . 72 SER CB 1 1 16 27997 1 1 82 SER H H 15.282 2.889 4.686 1.00 . A A . 72 SER H 1 1 16 27998 1 1 82 SER HA H 15.149 3.745 7.352 1.00 . A A . 72 SER HA 1 1 16 27999 1 1 82 SER HB2 H 15.298 6.032 6.309 1.00 . A A . 72 SER HB2 1 1 16 28000 1 1 82 SER HB3 H 16.525 4.903 5.729 1.00 . A A . 72 SER HB3 1 1 16 28001 1 1 82 SER HG H 15.571 6.030 4.024 1.00 . A A . 72 SER HG 1 1 16 28002 1 1 82 SER N N 14.836 2.786 5.555 1.00 . A A . 72 SER N 1 1 16 28003 1 1 82 SER O O 12.798 4.672 7.684 1.00 . A A . 72 SER O 1 1 16 28004 1 1 82 SER OG O 15.027 5.328 4.406 1.00 . A A . 72 SER OG 1 1 16 28005 1 1 83 VAL C C 10.382 3.311 6.418 1.00 . A A . 73 VAL C 1 1 16 28006 1 1 83 VAL CA C 11.025 4.349 5.518 1.00 . A A . 73 VAL CA 1 1 16 28007 1 1 83 VAL CB C 10.442 4.218 4.088 1.00 . A A . 73 VAL CB 1 1 16 28008 1 1 83 VAL CG1 C 8.929 4.333 4.099 1.00 . A A . 73 VAL CG1 1 1 16 28009 1 1 83 VAL CG2 C 11.049 5.266 3.173 1.00 . A A . 73 VAL CG2 1 1 16 28010 1 1 83 VAL H H 12.914 3.903 4.674 1.00 . A A . 73 VAL H 1 1 16 28011 1 1 83 VAL HA H 10.818 5.339 5.896 1.00 . A A . 73 VAL HA 1 1 16 28012 1 1 83 VAL HB H 10.705 3.242 3.707 1.00 . A A . 73 VAL HB 1 1 16 28013 1 1 83 VAL HG11 H 8.645 5.294 4.500 1.00 . A A . 73 VAL HG11 1 1 16 28014 1 1 83 VAL HG12 H 8.515 3.549 4.715 1.00 . A A . 73 VAL HG12 1 1 16 28015 1 1 83 VAL HG13 H 8.551 4.237 3.091 1.00 . A A . 73 VAL HG13 1 1 16 28016 1 1 83 VAL HG21 H 10.815 6.246 3.561 1.00 . A A . 73 VAL HG21 1 1 16 28017 1 1 83 VAL HG22 H 10.637 5.165 2.180 1.00 . A A . 73 VAL HG22 1 1 16 28018 1 1 83 VAL HG23 H 12.121 5.139 3.139 1.00 . A A . 73 VAL HG23 1 1 16 28019 1 1 83 VAL N N 12.466 4.153 5.510 1.00 . A A . 73 VAL N 1 1 16 28020 1 1 83 VAL O O 9.519 3.623 7.236 1.00 . A A . 73 VAL O 1 1 16 28021 1 1 84 ALA C C 10.581 1.265 8.549 1.00 . A A . 74 ALA C 1 1 16 28022 1 1 84 ALA CA C 10.349 0.980 7.081 1.00 . A A . 74 ALA CA 1 1 16 28023 1 1 84 ALA CB C 11.039 -0.298 6.687 1.00 . A A . 74 ALA CB 1 1 16 28024 1 1 84 ALA H H 11.512 1.914 5.584 1.00 . A A . 74 ALA H 1 1 16 28025 1 1 84 ALA HA H 9.290 0.871 6.904 1.00 . A A . 74 ALA HA 1 1 16 28026 1 1 84 ALA HB1 H 10.868 -0.494 5.639 1.00 . A A . 74 ALA HB1 1 1 16 28027 1 1 84 ALA HB2 H 10.653 -1.118 7.274 1.00 . A A . 74 ALA HB2 1 1 16 28028 1 1 84 ALA HB3 H 12.099 -0.201 6.866 1.00 . A A . 74 ALA HB3 1 1 16 28029 1 1 84 ALA N N 10.832 2.080 6.273 1.00 . A A . 74 ALA N 1 1 16 28030 1 1 84 ALA O O 9.682 1.113 9.359 1.00 . A A . 74 ALA O 1 1 16 28031 1 1 85 SER C C 11.270 3.217 10.720 1.00 . A A . 75 SER C 1 1 16 28032 1 1 85 SER CA C 12.146 2.059 10.222 1.00 . A A . 75 SER CA 1 1 16 28033 1 1 85 SER CB C 13.640 2.444 10.275 1.00 . A A . 75 SER CB 1 1 16 28034 1 1 85 SER H H 12.468 1.771 8.167 1.00 . A A . 75 SER H 1 1 16 28035 1 1 85 SER HA H 11.986 1.197 10.853 1.00 . A A . 75 SER HA 1 1 16 28036 1 1 85 SER HB2 H 14.233 1.620 9.903 1.00 . A A . 75 SER HB2 1 1 16 28037 1 1 85 SER HB3 H 13.801 3.310 9.650 1.00 . A A . 75 SER HB3 1 1 16 28038 1 1 85 SER HG H 13.591 3.532 11.903 1.00 . A A . 75 SER HG 1 1 16 28039 1 1 85 SER N N 11.783 1.704 8.869 1.00 . A A . 75 SER N 1 1 16 28040 1 1 85 SER O O 10.832 3.227 11.870 1.00 . A A . 75 SER O 1 1 16 28041 1 1 85 SER OG O 14.068 2.746 11.601 1.00 . A A . 75 SER OG 1 1 16 28042 1 1 86 ASP C C 8.762 4.979 10.494 1.00 . A A . 76 ASP C 1 1 16 28043 1 1 86 ASP CA C 10.203 5.347 10.168 1.00 . A A . 76 ASP CA 1 1 16 28044 1 1 86 ASP CB C 10.249 6.356 9.005 1.00 . A A . 76 ASP CB 1 1 16 28045 1 1 86 ASP CG C 9.497 7.631 9.298 1.00 . A A . 76 ASP CG 1 1 16 28046 1 1 86 ASP H H 11.327 4.064 8.916 1.00 . A A . 76 ASP H 1 1 16 28047 1 1 86 ASP HA H 10.646 5.805 11.040 1.00 . A A . 76 ASP HA 1 1 16 28048 1 1 86 ASP HB2 H 11.276 6.611 8.789 1.00 . A A . 76 ASP HB2 1 1 16 28049 1 1 86 ASP HB3 H 9.811 5.897 8.130 1.00 . A A . 76 ASP HB3 1 1 16 28050 1 1 86 ASP N N 10.990 4.161 9.833 1.00 . A A . 76 ASP N 1 1 16 28051 1 1 86 ASP O O 8.151 5.543 11.399 1.00 . A A . 76 ASP O 1 1 16 28052 1 1 86 ASP OD1 O 9.999 8.447 10.099 1.00 . A A . 76 ASP OD1 1 1 16 28053 1 1 86 ASP OD2 O 8.408 7.849 8.718 1.00 . A A . 76 ASP OD2 1 1 16 28054 1 1 87 TRP C C 6.821 2.360 10.955 1.00 . A A . 77 TRP C 1 1 16 28055 1 1 87 TRP CA C 6.885 3.569 10.028 1.00 . A A . 77 TRP CA 1 1 16 28056 1 1 87 TRP CB C 6.133 3.326 8.725 1.00 . A A . 77 TRP CB 1 1 16 28057 1 1 87 TRP CD1 C 6.644 5.186 7.030 1.00 . A A . 77 TRP CD1 1 1 16 28058 1 1 87 TRP CD2 C 4.686 5.416 8.088 1.00 . A A . 77 TRP CD2 1 1 16 28059 1 1 87 TRP CE2 C 4.845 6.494 7.199 1.00 . A A . 77 TRP CE2 1 1 16 28060 1 1 87 TRP CE3 C 3.525 5.350 8.864 1.00 . A A . 77 TRP CE3 1 1 16 28061 1 1 87 TRP CG C 5.852 4.589 7.965 1.00 . A A . 77 TRP CG 1 1 16 28062 1 1 87 TRP CH2 C 2.761 7.404 7.830 1.00 . A A . 77 TRP CH2 1 1 16 28063 1 1 87 TRP CZ2 C 3.888 7.497 7.061 1.00 . A A . 77 TRP CZ2 1 1 16 28064 1 1 87 TRP CZ3 C 2.575 6.344 8.727 1.00 . A A . 77 TRP CZ3 1 1 16 28065 1 1 87 TRP H H 8.752 3.606 9.066 1.00 . A A . 77 TRP H 1 1 16 28066 1 1 87 TRP HA H 6.418 4.399 10.526 1.00 . A A . 77 TRP HA 1 1 16 28067 1 1 87 TRP HB2 H 6.753 2.698 8.110 1.00 . A A . 77 TRP HB2 1 1 16 28068 1 1 87 TRP HB3 H 5.198 2.828 8.932 1.00 . A A . 77 TRP HB3 1 1 16 28069 1 1 87 TRP HD1 H 7.602 4.805 6.714 1.00 . A A . 77 TRP HD1 1 1 16 28070 1 1 87 TRP HE1 H 6.416 6.940 5.898 1.00 . A A . 77 TRP HE1 1 1 16 28071 1 1 87 TRP HE3 H 3.365 4.541 9.562 1.00 . A A . 77 TRP HE3 1 1 16 28072 1 1 87 TRP HH2 H 1.993 8.160 7.758 1.00 . A A . 77 TRP HH2 1 1 16 28073 1 1 87 TRP HZ2 H 4.015 8.320 6.374 1.00 . A A . 77 TRP HZ2 1 1 16 28074 1 1 87 TRP HZ3 H 1.671 6.308 9.316 1.00 . A A . 77 TRP HZ3 1 1 16 28075 1 1 87 TRP N N 8.233 4.015 9.789 1.00 . A A . 77 TRP N 1 1 16 28076 1 1 87 TRP NE1 N 6.045 6.330 6.571 1.00 . A A . 77 TRP NE1 1 1 16 28077 1 1 87 TRP O O 5.738 1.816 11.197 1.00 . A A . 77 TRP O 1 1 16 28078 1 1 88 ALA C C 7.749 -0.499 11.820 1.00 . A A . 78 ALA C 1 1 16 28079 1 1 88 ALA CA C 8.127 0.849 12.440 1.00 . A A . 78 ALA CA 1 1 16 28080 1 1 88 ALA CB C 7.311 1.125 13.704 1.00 . A A . 78 ALA CB 1 1 16 28081 1 1 88 ALA H H 8.802 2.438 11.209 1.00 . A A . 78 ALA H 1 1 16 28082 1 1 88 ALA HA H 9.170 0.800 12.715 1.00 . A A . 78 ALA HA 1 1 16 28083 1 1 88 ALA HB1 H 7.600 2.080 14.120 1.00 . A A . 78 ALA HB1 1 1 16 28084 1 1 88 ALA HB2 H 7.497 0.345 14.427 1.00 . A A . 78 ALA HB2 1 1 16 28085 1 1 88 ALA HB3 H 6.261 1.144 13.456 1.00 . A A . 78 ALA HB3 1 1 16 28086 1 1 88 ALA N N 7.989 1.961 11.480 1.00 . A A . 78 ALA N 1 1 16 28087 1 1 88 ALA O O 7.380 -1.441 12.530 1.00 . A A . 78 ALA O 1 1 16 28088 1 1 89 ILE C C 8.617 -2.893 10.091 1.00 . A A . 79 ILE C 1 1 16 28089 1 1 89 ILE CA C 7.582 -1.814 9.778 1.00 . A A . 79 ILE CA 1 1 16 28090 1 1 89 ILE CB C 7.562 -1.561 8.241 1.00 . A A . 79 ILE CB 1 1 16 28091 1 1 89 ILE CD1 C 5.164 -0.626 8.284 1.00 . A A . 79 ILE CD1 1 1 16 28092 1 1 89 ILE CG1 C 6.607 -0.404 7.882 1.00 . A A . 79 ILE CG1 1 1 16 28093 1 1 89 ILE CG2 C 7.179 -2.834 7.476 1.00 . A A . 79 ILE CG2 1 1 16 28094 1 1 89 ILE H H 8.296 0.162 10.036 1.00 . A A . 79 ILE H 1 1 16 28095 1 1 89 ILE HA H 6.605 -2.144 10.097 1.00 . A A . 79 ILE HA 1 1 16 28096 1 1 89 ILE HB H 8.563 -1.291 7.940 1.00 . A A . 79 ILE HB 1 1 16 28097 1 1 89 ILE HD11 H 5.105 -0.753 9.356 1.00 . A A . 79 ILE HD11 1 1 16 28098 1 1 89 ILE HD12 H 4.785 -1.510 7.795 1.00 . A A . 79 ILE HD12 1 1 16 28099 1 1 89 ILE HD13 H 4.574 0.229 7.989 1.00 . A A . 79 ILE HD13 1 1 16 28100 1 1 89 ILE HG12 H 6.942 0.492 8.385 1.00 . A A . 79 ILE HG12 1 1 16 28101 1 1 89 ILE HG13 H 6.637 -0.241 6.814 1.00 . A A . 79 ILE HG13 1 1 16 28102 1 1 89 ILE HG21 H 6.193 -3.154 7.780 1.00 . A A . 79 ILE HG21 1 1 16 28103 1 1 89 ILE HG22 H 7.891 -3.616 7.695 1.00 . A A . 79 ILE HG22 1 1 16 28104 1 1 89 ILE HG23 H 7.181 -2.631 6.416 1.00 . A A . 79 ILE HG23 1 1 16 28105 1 1 89 ILE N N 7.911 -0.606 10.514 1.00 . A A . 79 ILE N 1 1 16 28106 1 1 89 ILE O O 9.748 -2.846 9.594 1.00 . A A . 79 ILE O 1 1 16 28107 1 1 90 GLN C C 8.647 -6.222 10.878 1.00 . A A . 80 GLN C 1 1 16 28108 1 1 90 GLN CA C 9.156 -4.867 11.358 1.00 . A A . 80 GLN CA 1 1 16 28109 1 1 90 GLN CB C 9.285 -4.847 12.886 1.00 . A A . 80 GLN CB 1 1 16 28110 1 1 90 GLN CD C 10.370 -5.770 14.965 1.00 . A A . 80 GLN CD 1 1 16 28111 1 1 90 GLN CG C 10.301 -5.822 13.456 1.00 . A A . 80 GLN CG 1 1 16 28112 1 1 90 GLN H H 7.333 -3.786 11.286 1.00 . A A . 80 GLN H 1 1 16 28113 1 1 90 GLN HA H 10.125 -4.674 10.922 1.00 . A A . 80 GLN HA 1 1 16 28114 1 1 90 GLN HB2 H 9.561 -3.853 13.201 1.00 . A A . 80 GLN HB2 1 1 16 28115 1 1 90 GLN HB3 H 8.321 -5.084 13.312 1.00 . A A . 80 GLN HB3 1 1 16 28116 1 1 90 GLN HE21 H 12.272 -6.271 14.915 1.00 . A A . 80 GLN HE21 1 1 16 28117 1 1 90 GLN HE22 H 11.598 -6.029 16.486 1.00 . A A . 80 GLN HE22 1 1 16 28118 1 1 90 GLN HG2 H 10.029 -6.821 13.153 1.00 . A A . 80 GLN HG2 1 1 16 28119 1 1 90 GLN HG3 H 11.276 -5.582 13.057 1.00 . A A . 80 GLN HG3 1 1 16 28120 1 1 90 GLN N N 8.250 -3.818 10.937 1.00 . A A . 80 GLN N 1 1 16 28121 1 1 90 GLN NE2 N 11.521 -6.050 15.509 1.00 . A A . 80 GLN NE2 1 1 16 28122 1 1 90 GLN O O 9.409 -7.177 10.729 1.00 . A A . 80 GLN O 1 1 16 28123 1 1 90 GLN OE1 O 9.372 -5.475 15.640 1.00 . A A . 80 GLN OE1 1 1 16 28124 1 1 91 ALA C C 6.451 -7.390 8.706 1.00 . A A . 81 ALA C 1 1 16 28125 1 1 91 ALA CA C 6.758 -7.517 10.174 1.00 . A A . 81 ALA CA 1 1 16 28126 1 1 91 ALA CB C 5.505 -7.836 10.962 1.00 . A A . 81 ALA CB 1 1 16 28127 1 1 91 ALA H H 6.790 -5.512 10.753 1.00 . A A . 81 ALA H 1 1 16 28128 1 1 91 ALA HA H 7.469 -8.319 10.308 1.00 . A A . 81 ALA HA 1 1 16 28129 1 1 91 ALA HB1 H 4.777 -7.055 10.809 1.00 . A A . 81 ALA HB1 1 1 16 28130 1 1 91 ALA HB2 H 5.748 -7.902 12.012 1.00 . A A . 81 ALA HB2 1 1 16 28131 1 1 91 ALA HB3 H 5.099 -8.779 10.625 1.00 . A A . 81 ALA HB3 1 1 16 28132 1 1 91 ALA N N 7.362 -6.301 10.640 1.00 . A A . 81 ALA N 1 1 16 28133 1 1 91 ALA O O 6.120 -6.304 8.221 1.00 . A A . 81 ALA O 1 1 16 28134 1 1 92 MET C C 5.310 -9.478 6.223 1.00 . A A . 82 MET C 1 1 16 28135 1 1 92 MET CA C 6.357 -8.450 6.590 1.00 . A A . 82 MET CA 1 1 16 28136 1 1 92 MET CB C 7.653 -8.776 5.873 1.00 . A A . 82 MET CB 1 1 16 28137 1 1 92 MET CE C 9.945 -8.599 3.751 1.00 . A A . 82 MET CE 1 1 16 28138 1 1 92 MET CG C 8.792 -7.806 6.141 1.00 . A A . 82 MET CG 1 1 16 28139 1 1 92 MET H H 6.817 -9.317 8.414 1.00 . A A . 82 MET H 1 1 16 28140 1 1 92 MET HA H 6.056 -7.448 6.328 1.00 . A A . 82 MET HA 1 1 16 28141 1 1 92 MET HB2 H 7.954 -9.774 6.140 1.00 . A A . 82 MET HB2 1 1 16 28142 1 1 92 MET HB3 H 7.437 -8.767 4.817 1.00 . A A . 82 MET HB3 1 1 16 28143 1 1 92 MET HE1 H 9.641 -7.654 3.326 1.00 . A A . 82 MET HE1 1 1 16 28144 1 1 92 MET HE2 H 9.139 -9.314 3.663 1.00 . A A . 82 MET HE2 1 1 16 28145 1 1 92 MET HE3 H 10.807 -8.976 3.224 1.00 . A A . 82 MET HE3 1 1 16 28146 1 1 92 MET HG2 H 8.552 -6.857 5.687 1.00 . A A . 82 MET HG2 1 1 16 28147 1 1 92 MET HG3 H 8.898 -7.680 7.209 1.00 . A A . 82 MET HG3 1 1 16 28148 1 1 92 MET N N 6.575 -8.463 7.998 1.00 . A A . 82 MET N 1 1 16 28149 1 1 92 MET O O 5.304 -10.586 6.776 1.00 . A A . 82 MET O 1 1 16 28150 1 1 92 MET SD S 10.365 -8.379 5.468 1.00 . A A . 82 MET SD 1 1 16 28151 1 1 93 PRO C C 3.273 -6.938 5.534 1.00 . A A . 83 PRO C 1 1 16 28152 1 1 93 PRO CA C 4.269 -7.813 4.741 1.00 . A A . 83 PRO CA 1 1 16 28153 1 1 93 PRO CB C 3.718 -8.120 3.352 1.00 . A A . 83 PRO CB 1 1 16 28154 1 1 93 PRO CD C 3.383 -10.054 4.785 1.00 . A A . 83 PRO CD 1 1 16 28155 1 1 93 PRO CG C 2.918 -9.377 3.515 1.00 . A A . 83 PRO CG 1 1 16 28156 1 1 93 PRO HA H 5.241 -7.346 4.659 1.00 . A A . 83 PRO HA 1 1 16 28157 1 1 93 PRO HB2 H 3.104 -7.296 3.017 1.00 . A A . 83 PRO HB2 1 1 16 28158 1 1 93 PRO HB3 H 4.536 -8.267 2.661 1.00 . A A . 83 PRO HB3 1 1 16 28159 1 1 93 PRO HD2 H 2.561 -10.167 5.477 1.00 . A A . 83 PRO HD2 1 1 16 28160 1 1 93 PRO HD3 H 3.820 -11.017 4.564 1.00 . A A . 83 PRO HD3 1 1 16 28161 1 1 93 PRO HG2 H 1.870 -9.132 3.592 1.00 . A A . 83 PRO HG2 1 1 16 28162 1 1 93 PRO HG3 H 3.087 -10.023 2.665 1.00 . A A . 83 PRO HG3 1 1 16 28163 1 1 93 PRO N N 4.388 -9.141 5.330 1.00 . A A . 83 PRO N 1 1 16 28164 1 1 93 PRO O O 2.407 -7.455 6.241 1.00 . A A . 83 PRO O 1 1 16 28165 1 1 94 THR C C 1.687 -3.949 5.146 1.00 . A A . 84 THR C 1 1 16 28166 1 1 94 THR CA C 2.488 -4.778 6.145 1.00 . A A . 84 THR CA 1 1 16 28167 1 1 94 THR CB C 3.207 -3.863 7.133 1.00 . A A . 84 THR CB 1 1 16 28168 1 1 94 THR CG2 C 2.230 -2.955 7.876 1.00 . A A . 84 THR CG2 1 1 16 28169 1 1 94 THR H H 4.125 -5.245 4.912 1.00 . A A . 84 THR H 1 1 16 28170 1 1 94 THR HA H 1.810 -5.398 6.697 1.00 . A A . 84 THR HA 1 1 16 28171 1 1 94 THR HB H 3.850 -3.274 6.513 1.00 . A A . 84 THR HB 1 1 16 28172 1 1 94 THR HG1 H 4.489 -5.304 7.627 1.00 . A A . 84 THR HG1 1 1 16 28173 1 1 94 THR HG21 H 2.768 -2.322 8.565 1.00 . A A . 84 THR HG21 1 1 16 28174 1 1 94 THR HG22 H 1.522 -3.563 8.421 1.00 . A A . 84 THR HG22 1 1 16 28175 1 1 94 THR HG23 H 1.698 -2.343 7.162 1.00 . A A . 84 THR HG23 1 1 16 28176 1 1 94 THR N N 3.414 -5.645 5.462 1.00 . A A . 84 THR N 1 1 16 28177 1 1 94 THR O O 2.258 -3.280 4.286 1.00 . A A . 84 THR O 1 1 16 28178 1 1 94 THR OG1 O 3.944 -4.655 8.091 1.00 . A A . 84 THR OG1 1 1 16 28179 1 1 95 PHE C C -1.123 -2.145 5.196 1.00 . A A . 85 PHE C 1 1 16 28180 1 1 95 PHE CA C -0.505 -3.277 4.412 1.00 . A A . 85 PHE CA 1 1 16 28181 1 1 95 PHE CB C -1.605 -4.193 3.908 1.00 . A A . 85 PHE CB 1 1 16 28182 1 1 95 PHE CD1 C -1.008 -5.113 1.664 1.00 . A A . 85 PHE CD1 1 1 16 28183 1 1 95 PHE CD2 C -0.843 -6.555 3.552 1.00 . A A . 85 PHE CD2 1 1 16 28184 1 1 95 PHE CE1 C -0.589 -6.133 0.841 1.00 . A A . 85 PHE CE1 1 1 16 28185 1 1 95 PHE CE2 C -0.422 -7.580 2.734 1.00 . A A . 85 PHE CE2 1 1 16 28186 1 1 95 PHE CG C -1.139 -5.309 3.025 1.00 . A A . 85 PHE CG 1 1 16 28187 1 1 95 PHE CZ C -0.295 -7.366 1.375 1.00 . A A . 85 PHE CZ 1 1 16 28188 1 1 95 PHE H H -0.063 -4.560 5.941 1.00 . A A . 85 PHE H 1 1 16 28189 1 1 95 PHE HA H 0.045 -2.893 3.566 1.00 . A A . 85 PHE HA 1 1 16 28190 1 1 95 PHE HB2 H -2.095 -4.638 4.763 1.00 . A A . 85 PHE HB2 1 1 16 28191 1 1 95 PHE HB3 H -2.317 -3.593 3.374 1.00 . A A . 85 PHE HB3 1 1 16 28192 1 1 95 PHE HD1 H -1.238 -4.144 1.245 1.00 . A A . 85 PHE HD1 1 1 16 28193 1 1 95 PHE HD2 H -0.942 -6.720 4.614 1.00 . A A . 85 PHE HD2 1 1 16 28194 1 1 95 PHE HE1 H -0.489 -5.965 -0.221 1.00 . A A . 85 PHE HE1 1 1 16 28195 1 1 95 PHE HE2 H -0.191 -8.549 3.153 1.00 . A A . 85 PHE HE2 1 1 16 28196 1 1 95 PHE HZ H 0.035 -8.166 0.728 1.00 . A A . 85 PHE HZ 1 1 16 28197 1 1 95 PHE N N 0.379 -4.007 5.259 1.00 . A A . 85 PHE N 1 1 16 28198 1 1 95 PHE O O -1.762 -2.369 6.225 1.00 . A A . 85 PHE O 1 1 16 28199 1 1 96 MET C C -2.519 0.847 4.518 1.00 . A A . 86 MET C 1 1 16 28200 1 1 96 MET CA C -1.492 0.192 5.406 1.00 . A A . 86 MET CA 1 1 16 28201 1 1 96 MET CB C -0.390 1.168 5.776 1.00 . A A . 86 MET CB 1 1 16 28202 1 1 96 MET CE C 1.538 2.465 7.957 1.00 . A A . 86 MET CE 1 1 16 28203 1 1 96 MET CG C -0.853 2.402 6.526 1.00 . A A . 86 MET CG 1 1 16 28204 1 1 96 MET H H -0.411 -0.821 3.915 1.00 . A A . 86 MET H 1 1 16 28205 1 1 96 MET HA H -1.979 -0.148 6.309 1.00 . A A . 86 MET HA 1 1 16 28206 1 1 96 MET HB2 H 0.303 0.636 6.407 1.00 . A A . 86 MET HB2 1 1 16 28207 1 1 96 MET HB3 H 0.098 1.476 4.865 1.00 . A A . 86 MET HB3 1 1 16 28208 1 1 96 MET HE1 H 1.862 1.604 7.393 1.00 . A A . 86 MET HE1 1 1 16 28209 1 1 96 MET HE2 H 0.977 2.144 8.821 1.00 . A A . 86 MET HE2 1 1 16 28210 1 1 96 MET HE3 H 2.403 3.022 8.283 1.00 . A A . 86 MET HE3 1 1 16 28211 1 1 96 MET HG2 H -1.557 2.933 5.904 1.00 . A A . 86 MET HG2 1 1 16 28212 1 1 96 MET HG3 H -1.345 2.109 7.443 1.00 . A A . 86 MET HG3 1 1 16 28213 1 1 96 MET N N -0.937 -0.952 4.740 1.00 . A A . 86 MET N 1 1 16 28214 1 1 96 MET O O -2.223 1.250 3.395 1.00 . A A . 86 MET O 1 1 16 28215 1 1 96 MET SD S 0.508 3.521 6.935 1.00 . A A . 86 MET SD 1 1 16 28216 1 1 97 PHE C C -5.092 2.873 4.853 1.00 . A A . 87 PHE C 1 1 16 28217 1 1 97 PHE CA C -4.794 1.492 4.316 1.00 . A A . 87 PHE CA 1 1 16 28218 1 1 97 PHE CB C -5.994 0.595 4.518 1.00 . A A . 87 PHE CB 1 1 16 28219 1 1 97 PHE CD1 C -5.239 -1.804 4.708 1.00 . A A . 87 PHE CD1 1 1 16 28220 1 1 97 PHE CD2 C -6.343 -1.121 2.709 1.00 . A A . 87 PHE CD2 1 1 16 28221 1 1 97 PHE CE1 C -5.114 -3.083 4.208 1.00 . A A . 87 PHE CE1 1 1 16 28222 1 1 97 PHE CE2 C -6.220 -2.400 2.202 1.00 . A A . 87 PHE CE2 1 1 16 28223 1 1 97 PHE CG C -5.852 -0.804 3.964 1.00 . A A . 87 PHE CG 1 1 16 28224 1 1 97 PHE CZ C -5.606 -3.382 2.954 1.00 . A A . 87 PHE CZ 1 1 16 28225 1 1 97 PHE H H -3.923 0.649 5.926 1.00 . A A . 87 PHE H 1 1 16 28226 1 1 97 PHE HA H -4.567 1.533 3.260 1.00 . A A . 87 PHE HA 1 1 16 28227 1 1 97 PHE HB2 H -6.167 0.513 5.580 1.00 . A A . 87 PHE HB2 1 1 16 28228 1 1 97 PHE HB3 H -6.839 1.074 4.064 1.00 . A A . 87 PHE HB3 1 1 16 28229 1 1 97 PHE HD1 H -4.852 -1.569 5.689 1.00 . A A . 87 PHE HD1 1 1 16 28230 1 1 97 PHE HD2 H -6.824 -0.354 2.118 1.00 . A A . 87 PHE HD2 1 1 16 28231 1 1 97 PHE HE1 H -4.634 -3.848 4.798 1.00 . A A . 87 PHE HE1 1 1 16 28232 1 1 97 PHE HE2 H -6.606 -2.634 1.220 1.00 . A A . 87 PHE HE2 1 1 16 28233 1 1 97 PHE HZ H -5.509 -4.384 2.563 1.00 . A A . 87 PHE HZ 1 1 16 28234 1 1 97 PHE N N -3.704 0.945 5.017 1.00 . A A . 87 PHE N 1 1 16 28235 1 1 97 PHE O O -5.433 3.040 6.040 1.00 . A A . 87 PHE O 1 1 16 28236 1 1 98 LEU C C -6.290 5.802 3.603 1.00 . A A . 88 LEU C 1 1 16 28237 1 1 98 LEU CA C -5.178 5.202 4.454 1.00 . A A . 88 LEU CA 1 1 16 28238 1 1 98 LEU CB C -3.903 6.046 4.222 1.00 . A A . 88 LEU CB 1 1 16 28239 1 1 98 LEU CD1 C -1.434 6.436 4.428 1.00 . A A . 88 LEU CD1 1 1 16 28240 1 1 98 LEU CD2 C -2.665 5.362 6.276 1.00 . A A . 88 LEU CD2 1 1 16 28241 1 1 98 LEU CG C -2.583 5.510 4.790 1.00 . A A . 88 LEU CG 1 1 16 28242 1 1 98 LEU H H -4.723 3.722 3.080 1.00 . A A . 88 LEU H 1 1 16 28243 1 1 98 LEU HA H -5.396 5.142 5.515 1.00 . A A . 88 LEU HA 1 1 16 28244 1 1 98 LEU HB2 H -3.777 6.162 3.158 1.00 . A A . 88 LEU HB2 1 1 16 28245 1 1 98 LEU HB3 H -4.078 7.024 4.645 1.00 . A A . 88 LEU HB3 1 1 16 28246 1 1 98 LEU HD11 H -0.517 6.045 4.845 1.00 . A A . 88 LEU HD11 1 1 16 28247 1 1 98 LEU HD12 H -1.621 7.420 4.831 1.00 . A A . 88 LEU HD12 1 1 16 28248 1 1 98 LEU HD13 H -1.338 6.498 3.354 1.00 . A A . 88 LEU HD13 1 1 16 28249 1 1 98 LEU HD21 H -2.851 6.336 6.704 1.00 . A A . 88 LEU HD21 1 1 16 28250 1 1 98 LEU HD22 H -1.727 4.984 6.652 1.00 . A A . 88 LEU HD22 1 1 16 28251 1 1 98 LEU HD23 H -3.463 4.680 6.531 1.00 . A A . 88 LEU HD23 1 1 16 28252 1 1 98 LEU HG H -2.382 4.543 4.357 1.00 . A A . 88 LEU HG 1 1 16 28253 1 1 98 LEU N N -4.963 3.858 4.025 1.00 . A A . 88 LEU N 1 1 16 28254 1 1 98 LEU O O -6.627 5.261 2.555 1.00 . A A . 88 LEU O 1 1 16 28255 1 1 99 LYS C C -7.651 9.081 3.381 1.00 . A A . 89 LYS C 1 1 16 28256 1 1 99 LYS CA C -7.823 7.600 3.249 1.00 . A A . 89 LYS CA 1 1 16 28257 1 1 99 LYS CB C -9.249 7.194 3.567 1.00 . A A . 89 LYS CB 1 1 16 28258 1 1 99 LYS CD C -11.692 7.471 3.009 1.00 . A A . 89 LYS CD 1 1 16 28259 1 1 99 LYS CE C -12.653 8.244 2.131 1.00 . A A . 89 LYS CE 1 1 16 28260 1 1 99 LYS CG C -10.282 7.939 2.745 1.00 . A A . 89 LYS CG 1 1 16 28261 1 1 99 LYS H H -6.600 7.252 4.926 1.00 . A A . 89 LYS H 1 1 16 28262 1 1 99 LYS HA H -7.612 7.343 2.224 1.00 . A A . 89 LYS HA 1 1 16 28263 1 1 99 LYS HB2 H -9.347 6.137 3.361 1.00 . A A . 89 LYS HB2 1 1 16 28264 1 1 99 LYS HB3 H -9.432 7.382 4.612 1.00 . A A . 89 LYS HB3 1 1 16 28265 1 1 99 LYS HD2 H -11.766 6.417 2.787 1.00 . A A . 89 LYS HD2 1 1 16 28266 1 1 99 LYS HD3 H -11.943 7.645 4.046 1.00 . A A . 89 LYS HD3 1 1 16 28267 1 1 99 LYS HE2 H -12.546 9.293 2.359 1.00 . A A . 89 LYS HE2 1 1 16 28268 1 1 99 LYS HE3 H -12.381 8.080 1.100 1.00 . A A . 89 LYS HE3 1 1 16 28269 1 1 99 LYS HG2 H -10.220 8.981 3.018 1.00 . A A . 89 LYS HG2 1 1 16 28270 1 1 99 LYS HG3 H -10.054 7.828 1.697 1.00 . A A . 89 LYS HG3 1 1 16 28271 1 1 99 LYS HZ1 H -14.186 6.848 2.083 1.00 . A A . 89 LYS HZ1 1 1 16 28272 1 1 99 LYS HZ2 H -14.681 8.407 1.721 1.00 . A A . 89 LYS HZ2 1 1 16 28273 1 1 99 LYS HZ3 H -14.350 7.987 3.320 1.00 . A A . 89 LYS HZ3 1 1 16 28274 1 1 99 LYS N N -6.848 6.899 4.040 1.00 . A A . 89 LYS N 1 1 16 28275 1 1 99 LYS NZ N -14.055 7.846 2.335 1.00 . A A . 89 LYS NZ 1 1 16 28276 1 1 99 LYS O O -7.618 9.620 4.496 1.00 . A A . 89 LYS O 1 1 16 28277 1 1 100 GLU C C -6.138 11.696 2.895 1.00 . A A . 90 GLU C 1 1 16 28278 1 1 100 GLU CA C -7.351 11.163 2.124 1.00 . A A . 90 GLU CA 1 1 16 28279 1 1 100 GLU CB C -8.644 11.887 2.503 1.00 . A A . 90 GLU CB 1 1 16 28280 1 1 100 GLU CD C -11.073 12.317 1.907 1.00 . A A . 90 GLU CD 1 1 16 28281 1 1 100 GLU CG C -9.827 11.525 1.604 1.00 . A A . 90 GLU CG 1 1 16 28282 1 1 100 GLU H H -7.482 9.217 1.403 1.00 . A A . 90 GLU H 1 1 16 28283 1 1 100 GLU HA H -7.181 11.302 1.070 1.00 . A A . 90 GLU HA 1 1 16 28284 1 1 100 GLU HB2 H -8.876 11.593 3.512 1.00 . A A . 90 GLU HB2 1 1 16 28285 1 1 100 GLU HB3 H -8.486 12.954 2.469 1.00 . A A . 90 GLU HB3 1 1 16 28286 1 1 100 GLU HG2 H -9.550 11.719 0.579 1.00 . A A . 90 GLU HG2 1 1 16 28287 1 1 100 GLU HG3 H -10.045 10.473 1.708 1.00 . A A . 90 GLU HG3 1 1 16 28288 1 1 100 GLU N N -7.496 9.724 2.240 1.00 . A A . 90 GLU N 1 1 16 28289 1 1 100 GLU O O -6.072 12.869 3.232 1.00 . A A . 90 GLU O 1 1 16 28290 1 1 100 GLU OE1 O -11.830 11.938 2.831 1.00 . A A . 90 GLU OE1 1 1 16 28291 1 1 100 GLU OE2 O -11.327 13.317 1.210 1.00 . A A . 90 GLU OE2 1 1 16 28292 1 1 101 GLY C C -4.067 10.961 5.318 1.00 . A A . 91 GLY C 1 1 16 28293 1 1 101 GLY CA C -3.967 11.211 3.826 1.00 . A A . 91 GLY CA 1 1 16 28294 1 1 101 GLY H H -5.266 9.926 2.751 1.00 . A A . 91 GLY H 1 1 16 28295 1 1 101 GLY HA2 H -3.133 10.646 3.437 1.00 . A A . 91 GLY HA2 1 1 16 28296 1 1 101 GLY HA3 H -3.783 12.262 3.659 1.00 . A A . 91 GLY HA3 1 1 16 28297 1 1 101 GLY N N -5.164 10.830 3.111 1.00 . A A . 91 GLY N 1 1 16 28298 1 1 101 GLY O O -3.191 11.353 6.078 1.00 . A A . 91 GLY O 1 1 16 28299 1 1 102 LYS C C -5.361 8.478 7.299 1.00 . A A . 92 LYS C 1 1 16 28300 1 1 102 LYS CA C -5.289 10.014 7.155 1.00 . A A . 92 LYS CA 1 1 16 28301 1 1 102 LYS CB C -6.581 10.667 7.688 1.00 . A A . 92 LYS CB 1 1 16 28302 1 1 102 LYS CD C -6.060 11.966 9.905 1.00 . A A . 92 LYS CD 1 1 16 28303 1 1 102 LYS CE C -4.575 12.247 9.588 1.00 . A A . 92 LYS CE 1 1 16 28304 1 1 102 LYS CG C -6.704 10.708 9.212 1.00 . A A . 92 LYS CG 1 1 16 28305 1 1 102 LYS H H -5.840 10.051 5.129 1.00 . A A . 92 LYS H 1 1 16 28306 1 1 102 LYS HA H -4.436 10.390 7.696 1.00 . A A . 92 LYS HA 1 1 16 28307 1 1 102 LYS HB2 H -6.630 11.681 7.322 1.00 . A A . 92 LYS HB2 1 1 16 28308 1 1 102 LYS HB3 H -7.423 10.118 7.295 1.00 . A A . 92 LYS HB3 1 1 16 28309 1 1 102 LYS HD2 H -6.618 12.837 9.598 1.00 . A A . 92 LYS HD2 1 1 16 28310 1 1 102 LYS HD3 H -6.178 11.852 10.972 1.00 . A A . 92 LYS HD3 1 1 16 28311 1 1 102 LYS HE2 H -4.179 12.921 10.332 1.00 . A A . 92 LYS HE2 1 1 16 28312 1 1 102 LYS HE3 H -4.026 11.320 9.633 1.00 . A A . 92 LYS HE3 1 1 16 28313 1 1 102 LYS HG2 H -7.753 10.694 9.468 1.00 . A A . 92 LYS HG2 1 1 16 28314 1 1 102 LYS HG3 H -6.239 9.818 9.609 1.00 . A A . 92 LYS HG3 1 1 16 28315 1 1 102 LYS HZ1 H -3.363 13.096 8.106 1.00 . A A . 92 LYS HZ1 1 1 16 28316 1 1 102 LYS HZ2 H -4.876 13.763 8.165 1.00 . A A . 92 LYS HZ2 1 1 16 28317 1 1 102 LYS HZ3 H -4.629 12.265 7.442 1.00 . A A . 92 LYS HZ3 1 1 16 28318 1 1 102 LYS N N -5.130 10.326 5.751 1.00 . A A . 92 LYS N 1 1 16 28319 1 1 102 LYS NZ N -4.366 12.858 8.250 1.00 . A A . 92 LYS NZ 1 1 16 28320 1 1 102 LYS O O -5.847 7.802 6.394 1.00 . A A . 92 LYS O 1 1 16 28321 1 1 103 ILE C C -6.246 5.941 8.924 1.00 . A A . 93 ILE C 1 1 16 28322 1 1 103 ILE CA C -4.849 6.489 8.625 1.00 . A A . 93 ILE CA 1 1 16 28323 1 1 103 ILE CB C -3.876 6.093 9.795 1.00 . A A . 93 ILE CB 1 1 16 28324 1 1 103 ILE CD1 C -1.439 6.260 10.601 1.00 . A A . 93 ILE CD1 1 1 16 28325 1 1 103 ILE CG1 C -2.436 6.556 9.495 1.00 . A A . 93 ILE CG1 1 1 16 28326 1 1 103 ILE CG2 C -3.905 4.579 10.051 1.00 . A A . 93 ILE CG2 1 1 16 28327 1 1 103 ILE H H -4.512 8.515 9.118 1.00 . A A . 93 ILE H 1 1 16 28328 1 1 103 ILE HA H -4.500 6.017 7.719 1.00 . A A . 93 ILE HA 1 1 16 28329 1 1 103 ILE HB H -4.220 6.585 10.692 1.00 . A A . 93 ILE HB 1 1 16 28330 1 1 103 ILE HD11 H -1.392 5.195 10.766 1.00 . A A . 93 ILE HD11 1 1 16 28331 1 1 103 ILE HD12 H -1.746 6.754 11.509 1.00 . A A . 93 ILE HD12 1 1 16 28332 1 1 103 ILE HD13 H -0.465 6.623 10.307 1.00 . A A . 93 ILE HD13 1 1 16 28333 1 1 103 ILE HG12 H -2.087 6.037 8.615 1.00 . A A . 93 ILE HG12 1 1 16 28334 1 1 103 ILE HG13 H -2.425 7.618 9.304 1.00 . A A . 93 ILE HG13 1 1 16 28335 1 1 103 ILE HG21 H -3.228 4.337 10.858 1.00 . A A . 93 ILE HG21 1 1 16 28336 1 1 103 ILE HG22 H -3.598 4.055 9.159 1.00 . A A . 93 ILE HG22 1 1 16 28337 1 1 103 ILE HG23 H -4.909 4.277 10.320 1.00 . A A . 93 ILE HG23 1 1 16 28338 1 1 103 ILE N N -4.872 7.943 8.406 1.00 . A A . 93 ILE N 1 1 16 28339 1 1 103 ILE O O -6.952 6.464 9.793 1.00 . A A . 93 ILE O 1 1 16 28340 1 1 104 LEU C C -7.622 2.970 9.220 1.00 . A A . 94 LEU C 1 1 16 28341 1 1 104 LEU CA C -7.891 4.235 8.461 1.00 . A A . 94 LEU CA 1 1 16 28342 1 1 104 LEU CB C -8.660 3.874 7.186 1.00 . A A . 94 LEU CB 1 1 16 28343 1 1 104 LEU CD1 C -10.045 4.432 5.205 1.00 . A A . 94 LEU CD1 1 1 16 28344 1 1 104 LEU CD2 C -10.113 5.923 7.207 1.00 . A A . 94 LEU CD2 1 1 16 28345 1 1 104 LEU CG C -9.239 5.008 6.356 1.00 . A A . 94 LEU CG 1 1 16 28346 1 1 104 LEU H H -6.116 4.582 7.436 1.00 . A A . 94 LEU H 1 1 16 28347 1 1 104 LEU HA H -8.508 4.880 9.064 1.00 . A A . 94 LEU HA 1 1 16 28348 1 1 104 LEU HB2 H -7.978 3.319 6.557 1.00 . A A . 94 LEU HB2 1 1 16 28349 1 1 104 LEU HB3 H -9.454 3.191 7.445 1.00 . A A . 94 LEU HB3 1 1 16 28350 1 1 104 LEU HD11 H -9.391 3.884 4.545 1.00 . A A . 94 LEU HD11 1 1 16 28351 1 1 104 LEU HD12 H -10.536 5.230 4.672 1.00 . A A . 94 LEU HD12 1 1 16 28352 1 1 104 LEU HD13 H -10.797 3.763 5.596 1.00 . A A . 94 LEU HD13 1 1 16 28353 1 1 104 LEU HD21 H -10.516 6.711 6.590 1.00 . A A . 94 LEU HD21 1 1 16 28354 1 1 104 LEU HD22 H -9.520 6.352 8.001 1.00 . A A . 94 LEU HD22 1 1 16 28355 1 1 104 LEU HD23 H -10.928 5.355 7.630 1.00 . A A . 94 LEU HD23 1 1 16 28356 1 1 104 LEU HG H -8.431 5.591 5.939 1.00 . A A . 94 LEU HG 1 1 16 28357 1 1 104 LEU N N -6.652 4.914 8.186 1.00 . A A . 94 LEU N 1 1 16 28358 1 1 104 LEU O O -8.091 2.797 10.350 1.00 . A A . 94 LEU O 1 1 16 28359 1 1 105 ASP C C -5.357 0.195 8.597 1.00 . A A . 95 ASP C 1 1 16 28360 1 1 105 ASP CA C -6.592 0.798 9.164 1.00 . A A . 95 ASP CA 1 1 16 28361 1 1 105 ASP CB C -7.807 -0.141 9.045 1.00 . A A . 95 ASP CB 1 1 16 28362 1 1 105 ASP CG C -8.500 -0.149 7.692 1.00 . A A . 95 ASP CG 1 1 16 28363 1 1 105 ASP H H -6.344 2.289 7.783 1.00 . A A . 95 ASP H 1 1 16 28364 1 1 105 ASP HA H -6.397 0.957 10.214 1.00 . A A . 95 ASP HA 1 1 16 28365 1 1 105 ASP HB2 H -7.394 -1.125 9.175 1.00 . A A . 95 ASP HB2 1 1 16 28366 1 1 105 ASP HB3 H -8.521 0.073 9.825 1.00 . A A . 95 ASP HB3 1 1 16 28367 1 1 105 ASP N N -6.835 2.099 8.621 1.00 . A A . 95 ASP N 1 1 16 28368 1 1 105 ASP O O -4.889 0.597 7.537 1.00 . A A . 95 ASP O 1 1 16 28369 1 1 105 ASP OD1 O -7.988 -0.734 6.740 1.00 . A A . 95 ASP OD1 1 1 16 28370 1 1 105 ASP OD2 O -9.626 0.419 7.595 1.00 . A A . 95 ASP OD2 1 1 16 28371 1 1 106 LYS C C -3.580 -2.800 9.203 1.00 . A A . 96 LYS C 1 1 16 28372 1 1 106 LYS CA C -3.557 -1.303 8.916 1.00 . A A . 96 LYS CA 1 1 16 28373 1 1 106 LYS CB C -2.455 -0.634 9.726 1.00 . A A . 96 LYS CB 1 1 16 28374 1 1 106 LYS CD C -0.011 -0.326 10.207 1.00 . A A . 96 LYS CD 1 1 16 28375 1 1 106 LYS CE C -0.112 -0.882 11.635 1.00 . A A . 96 LYS CE 1 1 16 28376 1 1 106 LYS CG C -1.058 -0.949 9.276 1.00 . A A . 96 LYS CG 1 1 16 28377 1 1 106 LYS H H -5.218 -1.060 10.128 1.00 . A A . 96 LYS H 1 1 16 28378 1 1 106 LYS HA H -3.382 -1.117 7.867 1.00 . A A . 96 LYS HA 1 1 16 28379 1 1 106 LYS HB2 H -2.592 0.438 9.689 1.00 . A A . 96 LYS HB2 1 1 16 28380 1 1 106 LYS HB3 H -2.566 -0.963 10.747 1.00 . A A . 96 LYS HB3 1 1 16 28381 1 1 106 LYS HD2 H 0.975 -0.537 9.823 1.00 . A A . 96 LYS HD2 1 1 16 28382 1 1 106 LYS HD3 H -0.164 0.744 10.238 1.00 . A A . 96 LYS HD3 1 1 16 28383 1 1 106 LYS HE2 H -1.093 -0.676 12.034 1.00 . A A . 96 LYS HE2 1 1 16 28384 1 1 106 LYS HE3 H 0.043 -1.951 11.603 1.00 . A A . 96 LYS HE3 1 1 16 28385 1 1 106 LYS HG2 H -0.940 -2.020 9.204 1.00 . A A . 96 LYS HG2 1 1 16 28386 1 1 106 LYS HG3 H -0.993 -0.490 8.300 1.00 . A A . 96 LYS HG3 1 1 16 28387 1 1 106 LYS HZ1 H 1.860 -0.413 12.219 1.00 . A A . 96 LYS HZ1 1 1 16 28388 1 1 106 LYS HZ2 H 0.808 -0.700 13.491 1.00 . A A . 96 LYS HZ2 1 1 16 28389 1 1 106 LYS HZ3 H 0.723 0.743 12.655 1.00 . A A . 96 LYS HZ3 1 1 16 28390 1 1 106 LYS N N -4.795 -0.730 9.308 1.00 . A A . 96 LYS N 1 1 16 28391 1 1 106 LYS NZ N 0.882 -0.277 12.545 1.00 . A A . 96 LYS NZ 1 1 16 28392 1 1 106 LYS O O -4.080 -3.227 10.237 1.00 . A A . 96 LYS O 1 1 16 28393 1 1 107 VAL C C -1.521 -5.423 8.465 1.00 . A A . 97 VAL C 1 1 16 28394 1 1 107 VAL CA C -2.983 -5.019 8.445 1.00 . A A . 97 VAL CA 1 1 16 28395 1 1 107 VAL CB C -3.710 -5.762 7.283 1.00 . A A . 97 VAL CB 1 1 16 28396 1 1 107 VAL CG1 C -3.606 -7.277 7.443 1.00 . A A . 97 VAL CG1 1 1 16 28397 1 1 107 VAL CG2 C -5.168 -5.341 7.209 1.00 . A A . 97 VAL CG2 1 1 16 28398 1 1 107 VAL H H -2.699 -3.183 7.465 1.00 . A A . 97 VAL H 1 1 16 28399 1 1 107 VAL HA H -3.441 -5.289 9.384 1.00 . A A . 97 VAL HA 1 1 16 28400 1 1 107 VAL HB H -3.227 -5.488 6.357 1.00 . A A . 97 VAL HB 1 1 16 28401 1 1 107 VAL HG11 H -2.565 -7.567 7.447 1.00 . A A . 97 VAL HG11 1 1 16 28402 1 1 107 VAL HG12 H -4.113 -7.761 6.621 1.00 . A A . 97 VAL HG12 1 1 16 28403 1 1 107 VAL HG13 H -4.068 -7.574 8.374 1.00 . A A . 97 VAL HG13 1 1 16 28404 1 1 107 VAL HG21 H -5.224 -4.274 7.052 1.00 . A A . 97 VAL HG21 1 1 16 28405 1 1 107 VAL HG22 H -5.661 -5.590 8.137 1.00 . A A . 97 VAL HG22 1 1 16 28406 1 1 107 VAL HG23 H -5.657 -5.853 6.394 1.00 . A A . 97 VAL HG23 1 1 16 28407 1 1 107 VAL N N -3.064 -3.579 8.291 1.00 . A A . 97 VAL N 1 1 16 28408 1 1 107 VAL O O -0.781 -5.151 7.516 1.00 . A A . 97 VAL O 1 1 16 28409 1 1 108 VAL C C 0.391 -7.979 9.517 1.00 . A A . 98 VAL C 1 1 16 28410 1 1 108 VAL CA C 0.268 -6.454 9.659 1.00 . A A . 98 VAL CA 1 1 16 28411 1 1 108 VAL CB C 0.907 -5.935 10.991 1.00 . A A . 98 VAL CB 1 1 16 28412 1 1 108 VAL CG1 C 0.193 -6.462 12.231 1.00 . A A . 98 VAL CG1 1 1 16 28413 1 1 108 VAL CG2 C 2.388 -6.231 11.045 1.00 . A A . 98 VAL CG2 1 1 16 28414 1 1 108 VAL H H -1.714 -6.237 10.269 1.00 . A A . 98 VAL H 1 1 16 28415 1 1 108 VAL HA H 0.799 -6.009 8.830 1.00 . A A . 98 VAL HA 1 1 16 28416 1 1 108 VAL HB H 0.777 -4.863 10.989 1.00 . A A . 98 VAL HB 1 1 16 28417 1 1 108 VAL HG11 H 0.683 -6.083 13.117 1.00 . A A . 98 VAL HG11 1 1 16 28418 1 1 108 VAL HG12 H 0.217 -7.542 12.235 1.00 . A A . 98 VAL HG12 1 1 16 28419 1 1 108 VAL HG13 H -0.832 -6.124 12.219 1.00 . A A . 98 VAL HG13 1 1 16 28420 1 1 108 VAL HG21 H 2.884 -5.754 10.213 1.00 . A A . 98 VAL HG21 1 1 16 28421 1 1 108 VAL HG22 H 2.541 -7.300 10.988 1.00 . A A . 98 VAL HG22 1 1 16 28422 1 1 108 VAL HG23 H 2.800 -5.860 11.971 1.00 . A A . 98 VAL HG23 1 1 16 28423 1 1 108 VAL N N -1.098 -6.038 9.533 1.00 . A A . 98 VAL N 1 1 16 28424 1 1 108 VAL O O -0.228 -8.754 10.271 1.00 . A A . 98 VAL O 1 1 16 28425 1 1 109 GLY C C 0.441 -10.302 7.197 1.00 . A A . 99 GLY C 1 1 16 28426 1 1 109 GLY CA C 1.332 -9.804 8.300 1.00 . A A . 99 GLY CA 1 1 16 28427 1 1 109 GLY H H 1.547 -7.766 7.903 1.00 . A A . 99 GLY H 1 1 16 28428 1 1 109 GLY HA2 H 2.365 -9.980 8.036 1.00 . A A . 99 GLY HA2 1 1 16 28429 1 1 109 GLY HA3 H 1.095 -10.342 9.205 1.00 . A A . 99 GLY HA3 1 1 16 28430 1 1 109 GLY N N 1.136 -8.401 8.530 1.00 . A A . 99 GLY N 1 1 16 28431 1 1 109 GLY O O -0.592 -9.691 6.903 1.00 . A A . 99 GLY O 1 1 16 28432 1 1 110 ALA C C -1.029 -12.846 6.055 1.00 . A A . 100 ALA C 1 1 16 28433 1 1 110 ALA CA C 0.012 -11.909 5.511 1.00 . A A . 100 ALA CA 1 1 16 28434 1 1 110 ALA CB C 0.881 -12.627 4.484 1.00 . A A . 100 ALA CB 1 1 16 28435 1 1 110 ALA H H 1.622 -11.873 6.853 1.00 . A A . 100 ALA H 1 1 16 28436 1 1 110 ALA HA H -0.482 -11.086 5.017 1.00 . A A . 100 ALA HA 1 1 16 28437 1 1 110 ALA HB1 H 1.380 -13.461 4.956 1.00 . A A . 100 ALA HB1 1 1 16 28438 1 1 110 ALA HB2 H 1.619 -11.943 4.094 1.00 . A A . 100 ALA HB2 1 1 16 28439 1 1 110 ALA HB3 H 0.263 -12.990 3.675 1.00 . A A . 100 ALA HB3 1 1 16 28440 1 1 110 ALA N N 0.812 -11.395 6.576 1.00 . A A . 100 ALA N 1 1 16 28441 1 1 110 ALA O O -0.723 -13.942 6.535 1.00 . A A . 100 ALA O 1 1 16 28442 1 1 111 LYS C C -4.285 -13.053 5.180 1.00 . A A . 101 LYS C 1 1 16 28443 1 1 111 LYS CA C -3.365 -13.170 6.348 1.00 . A A . 101 LYS CA 1 1 16 28444 1 1 111 LYS CB C -4.058 -12.606 7.568 1.00 . A A . 101 LYS CB 1 1 16 28445 1 1 111 LYS CD C -4.032 -11.980 9.919 1.00 . A A . 101 LYS CD 1 1 16 28446 1 1 111 LYS CE C -3.251 -11.764 11.186 1.00 . A A . 101 LYS CE 1 1 16 28447 1 1 111 LYS CG C -3.231 -12.558 8.836 1.00 . A A . 101 LYS CG 1 1 16 28448 1 1 111 LYS H H -2.401 -11.462 5.771 1.00 . A A . 101 LYS H 1 1 16 28449 1 1 111 LYS HA H -3.077 -14.195 6.522 1.00 . A A . 101 LYS HA 1 1 16 28450 1 1 111 LYS HB2 H -4.347 -11.594 7.329 1.00 . A A . 101 LYS HB2 1 1 16 28451 1 1 111 LYS HB3 H -4.946 -13.185 7.744 1.00 . A A . 101 LYS HB3 1 1 16 28452 1 1 111 LYS HD2 H -4.415 -11.047 9.554 1.00 . A A . 101 LYS HD2 1 1 16 28453 1 1 111 LYS HD3 H -4.829 -12.679 10.088 1.00 . A A . 101 LYS HD3 1 1 16 28454 1 1 111 LYS HE2 H -2.912 -12.721 11.557 1.00 . A A . 101 LYS HE2 1 1 16 28455 1 1 111 LYS HE3 H -2.398 -11.135 10.973 1.00 . A A . 101 LYS HE3 1 1 16 28456 1 1 111 LYS HG2 H -2.968 -13.547 9.158 1.00 . A A . 101 LYS HG2 1 1 16 28457 1 1 111 LYS HG3 H -2.361 -11.941 8.709 1.00 . A A . 101 LYS HG3 1 1 16 28458 1 1 111 LYS HZ1 H -3.547 -10.897 13.074 1.00 . A A . 101 LYS HZ1 1 1 16 28459 1 1 111 LYS HZ2 H -4.897 -11.712 12.468 1.00 . A A . 101 LYS HZ2 1 1 16 28460 1 1 111 LYS HZ3 H -4.474 -10.217 11.840 1.00 . A A . 101 LYS HZ3 1 1 16 28461 1 1 111 LYS N N -2.232 -12.392 6.022 1.00 . A A . 101 LYS N 1 1 16 28462 1 1 111 LYS NZ N -4.090 -11.112 12.210 1.00 . A A . 101 LYS NZ 1 1 16 28463 1 1 111 LYS O O -4.799 -11.965 4.927 1.00 . A A . 101 LYS O 1 1 16 28464 1 1 112 LYS C C -6.732 -13.683 3.648 1.00 . A A . 102 LYS C 1 1 16 28465 1 1 112 LYS CA C -5.303 -14.071 3.286 1.00 . A A . 102 LYS CA 1 1 16 28466 1 1 112 LYS CB C -5.284 -15.409 2.570 1.00 . A A . 102 LYS CB 1 1 16 28467 1 1 112 LYS CD C -6.100 -16.768 0.605 1.00 . A A . 102 LYS CD 1 1 16 28468 1 1 112 LYS CE C -4.708 -17.255 0.213 1.00 . A A . 102 LYS CE 1 1 16 28469 1 1 112 LYS CG C -6.074 -15.405 1.286 1.00 . A A . 102 LYS CG 1 1 16 28470 1 1 112 LYS H H -4.072 -14.975 4.698 1.00 . A A . 102 LYS H 1 1 16 28471 1 1 112 LYS HA H -4.889 -13.325 2.626 1.00 . A A . 102 LYS HA 1 1 16 28472 1 1 112 LYS HB2 H -4.260 -15.674 2.351 1.00 . A A . 102 LYS HB2 1 1 16 28473 1 1 112 LYS HB3 H -5.712 -16.142 3.236 1.00 . A A . 102 LYS HB3 1 1 16 28474 1 1 112 LYS HD2 H -6.539 -17.486 1.280 1.00 . A A . 102 LYS HD2 1 1 16 28475 1 1 112 LYS HD3 H -6.709 -16.688 -0.283 1.00 . A A . 102 LYS HD3 1 1 16 28476 1 1 112 LYS HE2 H -4.246 -16.523 -0.433 1.00 . A A . 102 LYS HE2 1 1 16 28477 1 1 112 LYS HE3 H -4.117 -17.366 1.110 1.00 . A A . 102 LYS HE3 1 1 16 28478 1 1 112 LYS HG2 H -7.079 -15.101 1.534 1.00 . A A . 102 LYS HG2 1 1 16 28479 1 1 112 LYS HG3 H -5.617 -14.676 0.636 1.00 . A A . 102 LYS HG3 1 1 16 28480 1 1 112 LYS HZ1 H -3.805 -18.867 -0.759 1.00 . A A . 102 LYS HZ1 1 1 16 28481 1 1 112 LYS HZ2 H -5.319 -18.471 -1.363 1.00 . A A . 102 LYS HZ2 1 1 16 28482 1 1 112 LYS HZ3 H -5.195 -19.295 0.092 1.00 . A A . 102 LYS HZ3 1 1 16 28483 1 1 112 LYS N N -4.481 -14.117 4.454 1.00 . A A . 102 LYS N 1 1 16 28484 1 1 112 LYS NZ N -4.760 -18.553 -0.491 1.00 . A A . 102 LYS NZ 1 1 16 28485 1 1 112 LYS O O -7.299 -12.751 3.067 1.00 . A A . 102 LYS O 1 1 16 28486 1 1 113 ASP C C -8.904 -12.763 5.630 1.00 . A A . 103 ASP C 1 1 16 28487 1 1 113 ASP CA C -8.665 -14.154 5.055 1.00 . A A . 103 ASP CA 1 1 16 28488 1 1 113 ASP CB C -9.108 -15.226 6.042 1.00 . A A . 103 ASP CB 1 1 16 28489 1 1 113 ASP CG C -10.525 -15.019 6.512 1.00 . A A . 103 ASP CG 1 1 16 28490 1 1 113 ASP H H -6.721 -15.007 5.131 1.00 . A A . 103 ASP H 1 1 16 28491 1 1 113 ASP HA H -9.268 -14.246 4.162 1.00 . A A . 103 ASP HA 1 1 16 28492 1 1 113 ASP HB2 H -9.039 -16.196 5.573 1.00 . A A . 103 ASP HB2 1 1 16 28493 1 1 113 ASP HB3 H -8.455 -15.202 6.901 1.00 . A A . 103 ASP HB3 1 1 16 28494 1 1 113 ASP N N -7.279 -14.357 4.645 1.00 . A A . 103 ASP N 1 1 16 28495 1 1 113 ASP O O -9.858 -12.071 5.234 1.00 . A A . 103 ASP O 1 1 16 28496 1 1 113 ASP OD1 O -11.465 -15.369 5.770 1.00 . A A . 103 ASP OD1 1 1 16 28497 1 1 113 ASP OD2 O -10.716 -14.514 7.631 1.00 . A A . 103 ASP OD2 1 1 16 28498 1 1 114 GLU C C -7.969 -9.926 6.125 1.00 . A A . 104 GLU C 1 1 16 28499 1 1 114 GLU CA C -8.158 -11.018 7.160 1.00 . A A . 104 GLU CA 1 1 16 28500 1 1 114 GLU CB C -7.180 -10.846 8.325 1.00 . A A . 104 GLU CB 1 1 16 28501 1 1 114 GLU CD C -6.315 -9.368 10.172 1.00 . A A . 104 GLU CD 1 1 16 28502 1 1 114 GLU CG C -7.235 -9.476 8.990 1.00 . A A . 104 GLU CG 1 1 16 28503 1 1 114 GLU H H -7.311 -12.944 6.818 1.00 . A A . 104 GLU H 1 1 16 28504 1 1 114 GLU HA H -9.169 -10.932 7.528 1.00 . A A . 104 GLU HA 1 1 16 28505 1 1 114 GLU HB2 H -7.382 -11.595 9.078 1.00 . A A . 104 GLU HB2 1 1 16 28506 1 1 114 GLU HB3 H -6.180 -10.993 7.949 1.00 . A A . 104 GLU HB3 1 1 16 28507 1 1 114 GLU HG2 H -6.950 -8.727 8.267 1.00 . A A . 104 GLU HG2 1 1 16 28508 1 1 114 GLU HG3 H -8.248 -9.289 9.319 1.00 . A A . 104 GLU HG3 1 1 16 28509 1 1 114 GLU N N -8.036 -12.342 6.547 1.00 . A A . 104 GLU N 1 1 16 28510 1 1 114 GLU O O -8.605 -8.863 6.201 1.00 . A A . 104 GLU O 1 1 16 28511 1 1 114 GLU OE1 O -5.135 -9.058 10.002 1.00 . A A . 104 GLU OE1 1 1 16 28512 1 1 114 GLU OE2 O -6.770 -9.605 11.307 1.00 . A A . 104 GLU OE2 1 1 16 28513 1 1 115 LEU C C -8.188 -9.062 3.333 1.00 . A A . 105 LEU C 1 1 16 28514 1 1 115 LEU CA C -6.902 -9.245 4.077 1.00 . A A . 105 LEU CA 1 1 16 28515 1 1 115 LEU CB C -5.855 -9.743 3.109 1.00 . A A . 105 LEU CB 1 1 16 28516 1 1 115 LEU CD1 C -4.837 -7.490 2.606 1.00 . A A . 105 LEU CD1 1 1 16 28517 1 1 115 LEU CD2 C -4.479 -9.405 1.044 1.00 . A A . 105 LEU CD2 1 1 16 28518 1 1 115 LEU CG C -5.444 -8.757 2.009 1.00 . A A . 105 LEU CG 1 1 16 28519 1 1 115 LEU H H -6.615 -11.033 5.150 1.00 . A A . 105 LEU H 1 1 16 28520 1 1 115 LEU HA H -6.582 -8.308 4.504 1.00 . A A . 105 LEU HA 1 1 16 28521 1 1 115 LEU HB2 H -5.010 -10.091 3.674 1.00 . A A . 105 LEU HB2 1 1 16 28522 1 1 115 LEU HB3 H -6.279 -10.611 2.628 1.00 . A A . 105 LEU HB3 1 1 16 28523 1 1 115 LEU HD11 H -3.970 -7.748 3.196 1.00 . A A . 105 LEU HD11 1 1 16 28524 1 1 115 LEU HD12 H -5.568 -6.994 3.227 1.00 . A A . 105 LEU HD12 1 1 16 28525 1 1 115 LEU HD13 H -4.543 -6.825 1.808 1.00 . A A . 105 LEU HD13 1 1 16 28526 1 1 115 LEU HD21 H -4.207 -8.694 0.278 1.00 . A A . 105 LEU HD21 1 1 16 28527 1 1 115 LEU HD22 H -4.944 -10.266 0.588 1.00 . A A . 105 LEU HD22 1 1 16 28528 1 1 115 LEU HD23 H -3.592 -9.709 1.583 1.00 . A A . 105 LEU HD23 1 1 16 28529 1 1 115 LEU HG H -6.337 -8.478 1.467 1.00 . A A . 105 LEU HG 1 1 16 28530 1 1 115 LEU N N -7.118 -10.189 5.145 1.00 . A A . 105 LEU N 1 1 16 28531 1 1 115 LEU O O -8.631 -7.952 3.131 1.00 . A A . 105 LEU O 1 1 16 28532 1 1 116 GLN C C -11.129 -9.401 3.021 1.00 . A A . 106 GLN C 1 1 16 28533 1 1 116 GLN CA C -10.077 -10.162 2.222 1.00 . A A . 106 GLN CA 1 1 16 28534 1 1 116 GLN CB C -10.619 -11.577 1.922 1.00 . A A . 106 GLN CB 1 1 16 28535 1 1 116 GLN CD C -9.058 -11.964 -0.048 1.00 . A A . 106 GLN CD 1 1 16 28536 1 1 116 GLN CG C -9.670 -12.534 1.207 1.00 . A A . 106 GLN CG 1 1 16 28537 1 1 116 GLN H H -8.334 -11.019 3.196 1.00 . A A . 106 GLN H 1 1 16 28538 1 1 116 GLN HA H -9.914 -9.632 1.296 1.00 . A A . 106 GLN HA 1 1 16 28539 1 1 116 GLN HB2 H -10.897 -12.039 2.859 1.00 . A A . 106 GLN HB2 1 1 16 28540 1 1 116 GLN HB3 H -11.511 -11.475 1.321 1.00 . A A . 106 GLN HB3 1 1 16 28541 1 1 116 GLN HE21 H -7.486 -11.384 0.985 1.00 . A A . 106 GLN HE21 1 1 16 28542 1 1 116 GLN HE22 H -7.466 -11.014 -0.708 1.00 . A A . 106 GLN HE22 1 1 16 28543 1 1 116 GLN HG2 H -8.869 -12.793 1.882 1.00 . A A . 106 GLN HG2 1 1 16 28544 1 1 116 GLN HG3 H -10.221 -13.428 0.954 1.00 . A A . 106 GLN HG3 1 1 16 28545 1 1 116 GLN N N -8.798 -10.182 2.959 1.00 . A A . 106 GLN N 1 1 16 28546 1 1 116 GLN NE2 N -7.886 -11.395 0.090 1.00 . A A . 106 GLN NE2 1 1 16 28547 1 1 116 GLN O O -11.899 -8.622 2.467 1.00 . A A . 106 GLN O 1 1 16 28548 1 1 116 GLN OE1 O -9.613 -12.072 -1.138 1.00 . A A . 106 GLN OE1 1 1 16 28549 1 1 117 SER C C -11.831 -7.442 5.208 1.00 . A A . 107 SER C 1 1 16 28550 1 1 117 SER CA C -12.068 -8.957 5.209 1.00 . A A . 107 SER CA 1 1 16 28551 1 1 117 SER CB C -11.952 -9.547 6.630 1.00 . A A . 107 SER CB 1 1 16 28552 1 1 117 SER H H -10.459 -10.227 4.708 1.00 . A A . 107 SER H 1 1 16 28553 1 1 117 SER HA H -13.062 -9.134 4.826 1.00 . A A . 107 SER HA 1 1 16 28554 1 1 117 SER HB2 H -12.166 -10.605 6.596 1.00 . A A . 107 SER HB2 1 1 16 28555 1 1 117 SER HB3 H -10.944 -9.398 6.987 1.00 . A A . 107 SER HB3 1 1 16 28556 1 1 117 SER HG H -13.727 -9.323 7.379 1.00 . A A . 107 SER HG 1 1 16 28557 1 1 117 SER N N -11.125 -9.609 4.327 1.00 . A A . 107 SER N 1 1 16 28558 1 1 117 SER O O -12.776 -6.646 5.180 1.00 . A A . 107 SER O 1 1 16 28559 1 1 117 SER OG O -12.854 -8.939 7.532 1.00 . A A . 107 SER OG 1 1 16 28560 1 1 118 THR C C -10.519 -5.069 3.796 1.00 . A A . 108 THR C 1 1 16 28561 1 1 118 THR CA C -10.206 -5.671 5.176 1.00 . A A . 108 THR CA 1 1 16 28562 1 1 118 THR CB C -8.714 -5.503 5.523 1.00 . A A . 108 THR CB 1 1 16 28563 1 1 118 THR CG2 C -8.348 -4.028 5.652 1.00 . A A . 108 THR CG2 1 1 16 28564 1 1 118 THR H H -9.866 -7.737 5.222 1.00 . A A . 108 THR H 1 1 16 28565 1 1 118 THR HA H -10.799 -5.158 5.918 1.00 . A A . 108 THR HA 1 1 16 28566 1 1 118 THR HB H -8.115 -5.959 4.748 1.00 . A A . 108 THR HB 1 1 16 28567 1 1 118 THR HG1 H -8.373 -7.108 6.627 1.00 . A A . 108 THR HG1 1 1 16 28568 1 1 118 THR HG21 H -8.937 -3.574 6.435 1.00 . A A . 108 THR HG21 1 1 16 28569 1 1 118 THR HG22 H -8.550 -3.529 4.715 1.00 . A A . 108 THR HG22 1 1 16 28570 1 1 118 THR HG23 H -7.300 -3.933 5.887 1.00 . A A . 108 THR HG23 1 1 16 28571 1 1 118 THR N N -10.576 -7.057 5.200 1.00 . A A . 108 THR N 1 1 16 28572 1 1 118 THR O O -10.900 -3.900 3.685 1.00 . A A . 108 THR O 1 1 16 28573 1 1 118 THR OG1 O -8.461 -6.158 6.782 1.00 . A A . 108 THR OG1 1 1 16 28574 1 1 119 ILE C C -12.208 -5.176 1.318 1.00 . A A . 109 ILE C 1 1 16 28575 1 1 119 ILE CA C -10.717 -5.431 1.417 1.00 . A A . 109 ILE CA 1 1 16 28576 1 1 119 ILE CB C -10.274 -6.432 0.313 1.00 . A A . 109 ILE CB 1 1 16 28577 1 1 119 ILE CD1 C -7.904 -5.444 0.284 1.00 . A A . 109 ILE CD1 1 1 16 28578 1 1 119 ILE CG1 C -8.759 -6.691 0.384 1.00 . A A . 109 ILE CG1 1 1 16 28579 1 1 119 ILE CG2 C -10.663 -5.916 -1.072 1.00 . A A . 109 ILE CG2 1 1 16 28580 1 1 119 ILE H H -10.056 -6.797 2.880 1.00 . A A . 109 ILE H 1 1 16 28581 1 1 119 ILE HA H -10.211 -4.489 1.263 1.00 . A A . 109 ILE HA 1 1 16 28582 1 1 119 ILE HB H -10.796 -7.363 0.479 1.00 . A A . 109 ILE HB 1 1 16 28583 1 1 119 ILE HD11 H -8.122 -4.785 1.110 1.00 . A A . 109 ILE HD11 1 1 16 28584 1 1 119 ILE HD12 H -8.111 -4.942 -0.648 1.00 . A A . 109 ILE HD12 1 1 16 28585 1 1 119 ILE HD13 H -6.862 -5.728 0.315 1.00 . A A . 109 ILE HD13 1 1 16 28586 1 1 119 ILE HG12 H -8.528 -7.168 1.325 1.00 . A A . 109 ILE HG12 1 1 16 28587 1 1 119 ILE HG13 H -8.482 -7.353 -0.423 1.00 . A A . 109 ILE HG13 1 1 16 28588 1 1 119 ILE HG21 H -10.181 -4.963 -1.231 1.00 . A A . 109 ILE HG21 1 1 16 28589 1 1 119 ILE HG22 H -11.735 -5.786 -1.111 1.00 . A A . 109 ILE HG22 1 1 16 28590 1 1 119 ILE HG23 H -10.350 -6.617 -1.831 1.00 . A A . 109 ILE HG23 1 1 16 28591 1 1 119 ILE N N -10.391 -5.880 2.752 1.00 . A A . 109 ILE N 1 1 16 28592 1 1 119 ILE O O -12.624 -4.151 0.812 1.00 . A A . 109 ILE O 1 1 16 28593 1 1 120 ALA C C -14.892 -4.736 2.659 1.00 . A A . 110 ALA C 1 1 16 28594 1 1 120 ALA CA C -14.460 -5.954 1.854 1.00 . A A . 110 ALA CA 1 1 16 28595 1 1 120 ALA CB C -15.122 -7.214 2.375 1.00 . A A . 110 ALA CB 1 1 16 28596 1 1 120 ALA H H -12.620 -6.902 2.270 1.00 . A A . 110 ALA H 1 1 16 28597 1 1 120 ALA HA H -14.770 -5.787 0.834 1.00 . A A . 110 ALA HA 1 1 16 28598 1 1 120 ALA HB1 H -14.838 -7.369 3.406 1.00 . A A . 110 ALA HB1 1 1 16 28599 1 1 120 ALA HB2 H -14.807 -8.061 1.784 1.00 . A A . 110 ALA HB2 1 1 16 28600 1 1 120 ALA HB3 H -16.195 -7.107 2.309 1.00 . A A . 110 ALA HB3 1 1 16 28601 1 1 120 ALA N N -13.005 -6.093 1.860 1.00 . A A . 110 ALA N 1 1 16 28602 1 1 120 ALA O O -15.894 -4.102 2.348 1.00 . A A . 110 ALA O 1 1 16 28603 1 1 121 LYS C C -14.281 -1.985 3.670 1.00 . A A . 111 LYS C 1 1 16 28604 1 1 121 LYS CA C -14.361 -3.247 4.520 1.00 . A A . 111 LYS CA 1 1 16 28605 1 1 121 LYS CB C -13.281 -3.159 5.563 1.00 . A A . 111 LYS CB 1 1 16 28606 1 1 121 LYS CD C -12.309 -1.947 7.527 1.00 . A A . 111 LYS CD 1 1 16 28607 1 1 121 LYS CE C -12.563 -0.894 8.590 1.00 . A A . 111 LYS CE 1 1 16 28608 1 1 121 LYS CG C -13.505 -2.089 6.611 1.00 . A A . 111 LYS CG 1 1 16 28609 1 1 121 LYS H H -13.370 -5.015 3.892 1.00 . A A . 111 LYS H 1 1 16 28610 1 1 121 LYS HA H -15.313 -3.317 5.009 1.00 . A A . 111 LYS HA 1 1 16 28611 1 1 121 LYS HB2 H -13.101 -4.127 5.994 1.00 . A A . 111 LYS HB2 1 1 16 28612 1 1 121 LYS HB3 H -12.420 -2.884 4.983 1.00 . A A . 111 LYS HB3 1 1 16 28613 1 1 121 LYS HD2 H -12.111 -2.895 8.008 1.00 . A A . 111 LYS HD2 1 1 16 28614 1 1 121 LYS HD3 H -11.446 -1.654 6.945 1.00 . A A . 111 LYS HD3 1 1 16 28615 1 1 121 LYS HE2 H -12.867 0.025 8.112 1.00 . A A . 111 LYS HE2 1 1 16 28616 1 1 121 LYS HE3 H -13.368 -1.235 9.223 1.00 . A A . 111 LYS HE3 1 1 16 28617 1 1 121 LYS HG2 H -13.689 -1.145 6.122 1.00 . A A . 111 LYS HG2 1 1 16 28618 1 1 121 LYS HG3 H -14.366 -2.364 7.202 1.00 . A A . 111 LYS HG3 1 1 16 28619 1 1 121 LYS HZ1 H -11.558 0.028 10.180 1.00 . A A . 111 LYS HZ1 1 1 16 28620 1 1 121 LYS HZ2 H -10.591 -0.277 8.828 1.00 . A A . 111 LYS HZ2 1 1 16 28621 1 1 121 LYS HZ3 H -11.051 -1.530 9.863 1.00 . A A . 111 LYS HZ3 1 1 16 28622 1 1 121 LYS N N -14.120 -4.419 3.685 1.00 . A A . 111 LYS N 1 1 16 28623 1 1 121 LYS NZ N -11.370 -0.650 9.416 1.00 . A A . 111 LYS NZ 1 1 16 28624 1 1 121 LYS O O -15.095 -1.070 3.790 1.00 . A A . 111 LYS O 1 1 16 28625 1 1 122 HIS C C -13.813 -0.897 0.650 1.00 . A A . 112 HIS C 1 1 16 28626 1 1 122 HIS CA C -13.015 -0.826 1.958 1.00 . A A . 112 HIS CA 1 1 16 28627 1 1 122 HIS CB C -11.512 -0.715 1.661 1.00 . A A . 112 HIS CB 1 1 16 28628 1 1 122 HIS CD2 C -10.184 -0.979 3.898 1.00 . A A . 112 HIS CD2 1 1 16 28629 1 1 122 HIS CE1 C -9.419 1.046 4.054 1.00 . A A . 112 HIS CE1 1 1 16 28630 1 1 122 HIS CG C -10.650 -0.290 2.829 1.00 . A A . 112 HIS CG 1 1 16 28631 1 1 122 HIS H H -12.663 -2.717 2.780 1.00 . A A . 112 HIS H 1 1 16 28632 1 1 122 HIS HA H -13.314 0.066 2.485 1.00 . A A . 112 HIS HA 1 1 16 28633 1 1 122 HIS HB2 H -11.162 -1.682 1.333 1.00 . A A . 112 HIS HB2 1 1 16 28634 1 1 122 HIS HB3 H -11.385 -0.013 0.858 1.00 . A A . 112 HIS HB3 1 1 16 28635 1 1 122 HIS HD1 H -10.307 1.730 2.357 1.00 . A A . 112 HIS HD1 1 1 16 28636 1 1 122 HIS HD2 H -10.371 -2.014 4.131 1.00 . A A . 112 HIS HD2 1 1 16 28637 1 1 122 HIS HE1 H -8.895 1.923 4.412 1.00 . A A . 112 HIS HE1 1 1 16 28638 1 1 122 HIS HE2 H -8.897 -0.362 5.443 1.00 . A A . 112 HIS HE2 1 1 16 28639 1 1 122 HIS N N -13.272 -1.949 2.825 1.00 . A A . 112 HIS N 1 1 16 28640 1 1 122 HIS ND1 N -10.147 0.976 2.968 1.00 . A A . 112 HIS ND1 1 1 16 28641 1 1 122 HIS NE2 N -9.427 -0.125 4.631 1.00 . A A . 112 HIS NE2 1 1 16 28642 1 1 122 HIS O O -13.968 0.116 -0.039 1.00 . A A . 112 HIS O 1 1 16 28643 1 1 123 LEU C C -16.395 -1.579 -0.763 1.00 . A A . 113 LEU C 1 1 16 28644 1 1 123 LEU CA C -15.052 -2.278 -0.896 1.00 . A A . 113 LEU CA 1 1 16 28645 1 1 123 LEU CB C -15.222 -3.783 -1.131 1.00 . A A . 113 LEU CB 1 1 16 28646 1 1 123 LEU CD1 C -15.529 -5.753 -2.607 1.00 . A A . 113 LEU CD1 1 1 16 28647 1 1 123 LEU CD2 C -17.032 -3.798 -2.926 1.00 . A A . 113 LEU CD2 1 1 16 28648 1 1 123 LEU CG C -15.633 -4.248 -2.518 1.00 . A A . 113 LEU CG 1 1 16 28649 1 1 123 LEU H H -14.155 -2.888 0.843 1.00 . A A . 113 LEU H 1 1 16 28650 1 1 123 LEU HA H -14.510 -1.860 -1.726 1.00 . A A . 113 LEU HA 1 1 16 28651 1 1 123 LEU HB2 H -14.322 -4.308 -0.849 1.00 . A A . 113 LEU HB2 1 1 16 28652 1 1 123 LEU HB3 H -16.011 -4.076 -0.471 1.00 . A A . 113 LEU HB3 1 1 16 28653 1 1 123 LEU HD11 H -14.507 -6.039 -2.409 1.00 . A A . 113 LEU HD11 1 1 16 28654 1 1 123 LEU HD12 H -15.811 -6.068 -3.601 1.00 . A A . 113 LEU HD12 1 1 16 28655 1 1 123 LEU HD13 H -16.183 -6.203 -1.875 1.00 . A A . 113 LEU HD13 1 1 16 28656 1 1 123 LEU HD21 H -17.756 -4.206 -2.235 1.00 . A A . 113 LEU HD21 1 1 16 28657 1 1 123 LEU HD22 H -17.249 -4.155 -3.923 1.00 . A A . 113 LEU HD22 1 1 16 28658 1 1 123 LEU HD23 H -17.087 -2.719 -2.906 1.00 . A A . 113 LEU HD23 1 1 16 28659 1 1 123 LEU HG H -14.903 -3.756 -3.127 1.00 . A A . 113 LEU HG 1 1 16 28660 1 1 123 LEU N N -14.300 -2.080 0.305 1.00 . A A . 113 LEU N 1 1 16 28661 1 1 123 LEU O O -17.210 -1.936 0.090 1.00 . A A . 113 LEU O 1 1 16 28662 1 1 124 ALA C C -17.788 1.032 -2.850 1.00 . A A . 114 ALA C 1 1 16 28663 1 1 124 ALA CA C -17.807 0.198 -1.605 1.00 . A A . 114 ALA CA 1 1 16 28664 1 1 124 ALA CB C -17.919 1.088 -0.362 1.00 . A A . 114 ALA CB 1 1 16 28665 1 1 124 ALA H H -15.901 -0.351 -2.234 1.00 . A A . 114 ALA H 1 1 16 28666 1 1 124 ALA HA H -18.650 -0.478 -1.641 1.00 . A A . 114 ALA HA 1 1 16 28667 1 1 124 ALA HB1 H -17.918 0.472 0.524 1.00 . A A . 114 ALA HB1 1 1 16 28668 1 1 124 ALA HB2 H -18.838 1.653 -0.407 1.00 . A A . 114 ALA HB2 1 1 16 28669 1 1 124 ALA HB3 H -17.083 1.770 -0.326 1.00 . A A . 114 ALA HB3 1 1 16 28670 1 1 124 ALA N N -16.597 -0.588 -1.585 1.00 . A A . 114 ALA N 1 1 16 28671 1 1 124 ALA O O -18.458 0.679 -3.827 1.00 . A A . 114 ALA O 1 1 16 28672 1 1 124 ALA OXT O -17.022 2.018 -2.883 1.00 . A A . 114 ALA OXT 1 1 17 28673 1 1 11 MET C C -6.516 5.028 -22.283 1.00 . A A . 1 MET C 1 1 17 28674 1 1 11 MET CA C -7.807 4.959 -23.066 1.00 . A A . 1 MET CA 1 1 17 28675 1 1 11 MET CB C -8.000 6.253 -23.900 1.00 . A A . 1 MET CB 1 1 17 28676 1 1 11 MET CE C -8.220 10.246 -22.744 1.00 . A A . 1 MET CE 1 1 17 28677 1 1 11 MET CG C -8.049 7.530 -23.066 1.00 . A A . 1 MET CG 1 1 17 28678 1 1 11 MET H H -8.686 5.099 -21.184 1.00 . A A . 1 MET H 1 1 17 28679 1 1 11 MET HA H -7.795 4.096 -23.714 1.00 . A A . 1 MET HA 1 1 17 28680 1 1 11 MET HB2 H -7.186 6.340 -24.604 1.00 . A A . 1 MET HB2 1 1 17 28681 1 1 11 MET HB3 H -8.926 6.174 -24.453 1.00 . A A . 1 MET HB3 1 1 17 28682 1 1 11 MET HE1 H -7.299 10.172 -22.186 1.00 . A A . 1 MET HE1 1 1 17 28683 1 1 11 MET HE2 H -9.056 10.066 -22.084 1.00 . A A . 1 MET HE2 1 1 17 28684 1 1 11 MET HE3 H -8.308 11.233 -23.174 1.00 . A A . 1 MET HE3 1 1 17 28685 1 1 11 MET HG2 H -8.893 7.470 -22.395 1.00 . A A . 1 MET HG2 1 1 17 28686 1 1 11 MET HG3 H -7.138 7.591 -22.487 1.00 . A A . 1 MET HG3 1 1 17 28687 1 1 11 MET N N -8.876 4.804 -22.102 1.00 . A A . 1 MET N 1 1 17 28688 1 1 11 MET O O -6.442 5.792 -21.312 1.00 . A A . 1 MET O 1 1 17 28689 1 1 11 MET SD S -8.215 9.021 -24.045 1.00 . A A . 1 MET SD 1 1 17 28690 1 1 12 ALA C C -4.506 3.954 -20.463 1.00 . A A . 2 ALA C 1 1 17 28691 1 1 12 ALA CA C -4.241 4.129 -21.948 1.00 . A A . 2 ALA CA 1 1 17 28692 1 1 12 ALA CB C -3.335 5.330 -22.228 1.00 . A A . 2 ALA CB 1 1 17 28693 1 1 12 ALA H H -5.648 3.630 -23.446 1.00 . A A . 2 ALA H 1 1 17 28694 1 1 12 ALA HA H -3.754 3.224 -22.288 1.00 . A A . 2 ALA HA 1 1 17 28695 1 1 12 ALA HB1 H -3.171 5.414 -23.292 1.00 . A A . 2 ALA HB1 1 1 17 28696 1 1 12 ALA HB2 H -2.389 5.194 -21.726 1.00 . A A . 2 ALA HB2 1 1 17 28697 1 1 12 ALA HB3 H -3.807 6.232 -21.868 1.00 . A A . 2 ALA HB3 1 1 17 28698 1 1 12 ALA N N -5.523 4.213 -22.668 1.00 . A A . 2 ALA N 1 1 17 28699 1 1 12 ALA O O -4.282 4.868 -19.658 1.00 . A A . 2 ALA O 1 1 17 28700 1 1 13 SER C C -4.506 2.675 -17.739 1.00 . A A . 3 SER C 1 1 17 28701 1 1 13 SER CA C -5.547 2.479 -18.832 1.00 . A A . 3 SER CA 1 1 17 28702 1 1 13 SER CB C -6.054 1.051 -18.851 1.00 . A A . 3 SER CB 1 1 17 28703 1 1 13 SER H H -5.194 2.128 -20.840 1.00 . A A . 3 SER H 1 1 17 28704 1 1 13 SER HA H -6.392 3.116 -18.623 1.00 . A A . 3 SER HA 1 1 17 28705 1 1 13 SER HB2 H -5.233 0.376 -19.039 1.00 . A A . 3 SER HB2 1 1 17 28706 1 1 13 SER HB3 H -6.512 0.816 -17.902 1.00 . A A . 3 SER HB3 1 1 17 28707 1 1 13 SER HG H -7.864 1.214 -19.502 1.00 . A A . 3 SER HG 1 1 17 28708 1 1 13 SER N N -5.071 2.812 -20.146 1.00 . A A . 3 SER N 1 1 17 28709 1 1 13 SER O O -3.570 1.873 -17.581 1.00 . A A . 3 SER O 1 1 17 28710 1 1 13 SER OG O -7.031 0.903 -19.874 1.00 . A A . 3 SER OG 1 1 17 28711 1 1 14 GLU C C -4.400 3.361 -14.681 1.00 . A A . 4 GLU C 1 1 17 28712 1 1 14 GLU CA C -3.787 4.017 -15.904 1.00 . A A . 4 GLU CA 1 1 17 28713 1 1 14 GLU CB C -3.596 5.527 -15.689 1.00 . A A . 4 GLU CB 1 1 17 28714 1 1 14 GLU CD C -1.144 5.404 -15.181 1.00 . A A . 4 GLU CD 1 1 17 28715 1 1 14 GLU CG C -2.494 5.885 -14.705 1.00 . A A . 4 GLU CG 1 1 17 28716 1 1 14 GLU H H -5.367 4.389 -17.218 1.00 . A A . 4 GLU H 1 1 17 28717 1 1 14 GLU HA H -2.837 3.551 -16.111 1.00 . A A . 4 GLU HA 1 1 17 28718 1 1 14 GLU HB2 H -3.359 5.986 -16.637 1.00 . A A . 4 GLU HB2 1 1 17 28719 1 1 14 GLU HB3 H -4.524 5.943 -15.327 1.00 . A A . 4 GLU HB3 1 1 17 28720 1 1 14 GLU HG2 H -2.461 6.958 -14.587 1.00 . A A . 4 GLU HG2 1 1 17 28721 1 1 14 GLU HG3 H -2.709 5.423 -13.752 1.00 . A A . 4 GLU HG3 1 1 17 28722 1 1 14 GLU N N -4.654 3.755 -17.001 1.00 . A A . 4 GLU N 1 1 17 28723 1 1 14 GLU O O -5.140 3.983 -13.912 1.00 . A A . 4 GLU O 1 1 17 28724 1 1 14 GLU OE1 O -0.572 6.027 -16.112 1.00 . A A . 4 GLU OE1 1 1 17 28725 1 1 14 GLU OE2 O -0.642 4.390 -14.671 1.00 . A A . 4 GLU OE2 1 1 17 28726 1 1 15 GLU C C -3.741 0.157 -13.261 1.00 . A A . 5 GLU C 1 1 17 28727 1 1 15 GLU CA C -4.708 1.275 -13.526 1.00 . A A . 5 GLU CA 1 1 17 28728 1 1 15 GLU CB C -6.088 0.707 -13.933 1.00 . A A . 5 GLU CB 1 1 17 28729 1 1 15 GLU CD C -7.440 -0.694 -15.556 1.00 . A A . 5 GLU CD 1 1 17 28730 1 1 15 GLU CG C -6.067 -0.182 -15.178 1.00 . A A . 5 GLU CG 1 1 17 28731 1 1 15 GLU H H -3.616 1.643 -15.259 1.00 . A A . 5 GLU H 1 1 17 28732 1 1 15 GLU HA H -4.820 1.883 -12.639 1.00 . A A . 5 GLU HA 1 1 17 28733 1 1 15 GLU HB2 H -6.486 0.125 -13.114 1.00 . A A . 5 GLU HB2 1 1 17 28734 1 1 15 GLU HB3 H -6.753 1.535 -14.129 1.00 . A A . 5 GLU HB3 1 1 17 28735 1 1 15 GLU HG2 H -5.667 0.387 -16.005 1.00 . A A . 5 GLU HG2 1 1 17 28736 1 1 15 GLU HG3 H -5.420 -1.026 -14.988 1.00 . A A . 5 GLU HG3 1 1 17 28737 1 1 15 GLU N N -4.176 2.083 -14.581 1.00 . A A . 5 GLU N 1 1 17 28738 1 1 15 GLU O O -2.901 -0.149 -14.119 1.00 . A A . 5 GLU O 1 1 17 28739 1 1 15 GLU OE1 O -7.890 -1.693 -14.983 1.00 . A A . 5 GLU OE1 1 1 17 28740 1 1 15 GLU OE2 O -8.101 -0.095 -16.425 1.00 . A A . 5 GLU OE2 1 1 17 28741 1 1 16 GLY C C -1.586 -1.074 -11.360 1.00 . A A . 6 GLY C 1 1 17 28742 1 1 16 GLY CA C -2.947 -1.536 -11.750 1.00 . A A . 6 GLY CA 1 1 17 28743 1 1 16 GLY H H -4.464 -0.110 -11.415 1.00 . A A . 6 GLY H 1 1 17 28744 1 1 16 GLY HA2 H -3.376 -2.087 -10.926 1.00 . A A . 6 GLY HA2 1 1 17 28745 1 1 16 GLY HA3 H -2.867 -2.189 -12.606 1.00 . A A . 6 GLY HA3 1 1 17 28746 1 1 16 GLY N N -3.820 -0.428 -12.084 1.00 . A A . 6 GLY N 1 1 17 28747 1 1 16 GLY O O -0.658 -1.880 -11.212 1.00 . A A . 6 GLY O 1 1 17 28748 1 1 17 GLN C C 0.085 0.880 -9.425 1.00 . A A . 7 GLN C 1 1 17 28749 1 1 17 GLN CA C -0.192 0.766 -10.866 1.00 . A A . 7 GLN CA 1 1 17 28750 1 1 17 GLN CB C 0.149 2.020 -11.688 1.00 . A A . 7 GLN CB 1 1 17 28751 1 1 17 GLN CD C -0.892 4.047 -10.440 1.00 . A A . 7 GLN CD 1 1 17 28752 1 1 17 GLN CG C -0.866 3.186 -11.703 1.00 . A A . 7 GLN CG 1 1 17 28753 1 1 17 GLN H H -2.249 0.787 -11.202 1.00 . A A . 7 GLN H 1 1 17 28754 1 1 17 GLN HA H 0.481 -0.011 -11.199 1.00 . A A . 7 GLN HA 1 1 17 28755 1 1 17 GLN HB2 H 1.069 2.409 -11.277 1.00 . A A . 7 GLN HB2 1 1 17 28756 1 1 17 GLN HB3 H 0.352 1.677 -12.687 1.00 . A A . 7 GLN HB3 1 1 17 28757 1 1 17 GLN HE21 H -2.343 2.967 -9.644 1.00 . A A . 7 GLN HE21 1 1 17 28758 1 1 17 GLN HE22 H -1.774 4.278 -8.702 1.00 . A A . 7 GLN HE22 1 1 17 28759 1 1 17 GLN HG2 H -0.632 3.833 -12.534 1.00 . A A . 7 GLN HG2 1 1 17 28760 1 1 17 GLN HG3 H -1.849 2.769 -11.859 1.00 . A A . 7 GLN HG3 1 1 17 28761 1 1 17 GLN N N -1.456 0.215 -11.163 1.00 . A A . 7 GLN N 1 1 17 28762 1 1 17 GLN NE2 N -1.746 3.735 -9.515 1.00 . A A . 7 GLN NE2 1 1 17 28763 1 1 17 GLN O O -0.753 1.289 -8.624 1.00 . A A . 7 GLN O 1 1 17 28764 1 1 17 GLN OE1 O -0.150 5.023 -10.335 1.00 . A A . 7 GLN OE1 1 1 17 28765 1 1 18 VAL C C 2.927 1.383 -7.754 1.00 . A A . 8 VAL C 1 1 17 28766 1 1 18 VAL CA C 1.692 0.492 -7.782 1.00 . A A . 8 VAL CA 1 1 17 28767 1 1 18 VAL CB C 1.978 -0.936 -7.260 1.00 . A A . 8 VAL CB 1 1 17 28768 1 1 18 VAL CG1 C 3.184 -1.609 -7.919 1.00 . A A . 8 VAL CG1 1 1 17 28769 1 1 18 VAL CG2 C 2.011 -0.999 -5.756 1.00 . A A . 8 VAL CG2 1 1 17 28770 1 1 18 VAL H H 1.784 0.065 -9.811 1.00 . A A . 8 VAL H 1 1 17 28771 1 1 18 VAL HA H 0.922 0.944 -7.176 1.00 . A A . 8 VAL HA 1 1 17 28772 1 1 18 VAL HB H 1.119 -1.490 -7.605 1.00 . A A . 8 VAL HB 1 1 17 28773 1 1 18 VAL HG11 H 3.321 -2.596 -7.505 1.00 . A A . 8 VAL HG11 1 1 17 28774 1 1 18 VAL HG12 H 4.070 -1.019 -7.734 1.00 . A A . 8 VAL HG12 1 1 17 28775 1 1 18 VAL HG13 H 3.019 -1.684 -8.984 1.00 . A A . 8 VAL HG13 1 1 17 28776 1 1 18 VAL HG21 H 2.231 -2.005 -5.433 1.00 . A A . 8 VAL HG21 1 1 17 28777 1 1 18 VAL HG22 H 1.051 -0.696 -5.366 1.00 . A A . 8 VAL HG22 1 1 17 28778 1 1 18 VAL HG23 H 2.768 -0.321 -5.390 1.00 . A A . 8 VAL HG23 1 1 17 28779 1 1 18 VAL N N 1.228 0.443 -9.098 1.00 . A A . 8 VAL N 1 1 17 28780 1 1 18 VAL O O 3.800 1.278 -8.617 1.00 . A A . 8 VAL O 1 1 17 28781 1 1 19 ILE C C 5.141 2.651 -5.838 1.00 . A A . 9 ILE C 1 1 17 28782 1 1 19 ILE CA C 4.067 3.183 -6.760 1.00 . A A . 9 ILE CA 1 1 17 28783 1 1 19 ILE CB C 3.581 4.554 -6.268 1.00 . A A . 9 ILE CB 1 1 17 28784 1 1 19 ILE CD1 C 1.922 6.429 -6.814 1.00 . A A . 9 ILE CD1 1 1 17 28785 1 1 19 ILE CG1 C 2.527 5.114 -7.242 1.00 . A A . 9 ILE CG1 1 1 17 28786 1 1 19 ILE CG2 C 4.750 5.516 -6.110 1.00 . A A . 9 ILE CG2 1 1 17 28787 1 1 19 ILE H H 2.273 2.334 -6.140 1.00 . A A . 9 ILE H 1 1 17 28788 1 1 19 ILE HA H 4.466 3.305 -7.756 1.00 . A A . 9 ILE HA 1 1 17 28789 1 1 19 ILE HB H 3.111 4.410 -5.309 1.00 . A A . 9 ILE HB 1 1 17 28790 1 1 19 ILE HD11 H 1.444 6.309 -5.852 1.00 . A A . 9 ILE HD11 1 1 17 28791 1 1 19 ILE HD12 H 1.197 6.746 -7.547 1.00 . A A . 9 ILE HD12 1 1 17 28792 1 1 19 ILE HD13 H 2.707 7.167 -6.734 1.00 . A A . 9 ILE HD13 1 1 17 28793 1 1 19 ILE HG12 H 2.985 5.264 -8.208 1.00 . A A . 9 ILE HG12 1 1 17 28794 1 1 19 ILE HG13 H 1.729 4.393 -7.340 1.00 . A A . 9 ILE HG13 1 1 17 28795 1 1 19 ILE HG21 H 4.380 6.468 -5.761 1.00 . A A . 9 ILE HG21 1 1 17 28796 1 1 19 ILE HG22 H 5.241 5.644 -7.063 1.00 . A A . 9 ILE HG22 1 1 17 28797 1 1 19 ILE HG23 H 5.454 5.119 -5.393 1.00 . A A . 9 ILE HG23 1 1 17 28798 1 1 19 ILE N N 2.982 2.271 -6.825 1.00 . A A . 9 ILE N 1 1 17 28799 1 1 19 ILE O O 4.934 2.524 -4.636 1.00 . A A . 9 ILE O 1 1 17 28800 1 1 20 ALA C C 8.267 3.031 -5.306 1.00 . A A . 10 ALA C 1 1 17 28801 1 1 20 ALA CA C 7.363 1.862 -5.621 1.00 . A A . 10 ALA CA 1 1 17 28802 1 1 20 ALA CB C 8.125 0.776 -6.372 1.00 . A A . 10 ALA CB 1 1 17 28803 1 1 20 ALA H H 6.366 2.396 -7.369 1.00 . A A . 10 ALA H 1 1 17 28804 1 1 20 ALA HA H 6.964 1.440 -4.709 1.00 . A A . 10 ALA HA 1 1 17 28805 1 1 20 ALA HB1 H 8.512 1.181 -7.295 1.00 . A A . 10 ALA HB1 1 1 17 28806 1 1 20 ALA HB2 H 7.462 -0.049 -6.593 1.00 . A A . 10 ALA HB2 1 1 17 28807 1 1 20 ALA HB3 H 8.944 0.422 -5.764 1.00 . A A . 10 ALA HB3 1 1 17 28808 1 1 20 ALA N N 6.261 2.328 -6.396 1.00 . A A . 10 ALA N 1 1 17 28809 1 1 20 ALA O O 8.913 3.581 -6.203 1.00 . A A . 10 ALA O 1 1 17 28810 1 1 21 CYS C C 10.442 3.960 -3.210 1.00 . A A . 11 CYS C 1 1 17 28811 1 1 21 CYS CA C 9.125 4.520 -3.669 1.00 . A A . 11 CYS CA 1 1 17 28812 1 1 21 CYS CB C 8.484 5.316 -2.558 1.00 . A A . 11 CYS CB 1 1 17 28813 1 1 21 CYS H H 7.730 3.043 -3.371 1.00 . A A . 11 CYS H 1 1 17 28814 1 1 21 CYS HA H 9.282 5.165 -4.521 1.00 . A A . 11 CYS HA 1 1 17 28815 1 1 21 CYS HB2 H 8.463 4.735 -1.652 1.00 . A A . 11 CYS HB2 1 1 17 28816 1 1 21 CYS HB3 H 9.139 6.150 -2.382 1.00 . A A . 11 CYS HB3 1 1 17 28817 1 1 21 CYS HG H 5.971 4.980 -2.885 1.00 . A A . 11 CYS HG 1 1 17 28818 1 1 21 CYS N N 8.284 3.451 -4.067 1.00 . A A . 11 CYS N 1 1 17 28819 1 1 21 CYS O O 10.490 3.026 -2.421 1.00 . A A . 11 CYS O 1 1 17 28820 1 1 21 CYS SG S 6.846 5.972 -2.962 1.00 . A A . 11 CYS SG 1 1 17 28821 1 1 22 HIS C C 13.520 5.093 -2.547 1.00 . A A . 12 HIS C 1 1 17 28822 1 1 22 HIS CA C 12.828 4.050 -3.384 1.00 . A A . 12 HIS CA 1 1 17 28823 1 1 22 HIS CB C 13.645 3.754 -4.656 1.00 . A A . 12 HIS CB 1 1 17 28824 1 1 22 HIS CD2 C 11.950 2.711 -6.318 1.00 . A A . 12 HIS CD2 1 1 17 28825 1 1 22 HIS CE1 C 12.828 0.737 -6.491 1.00 . A A . 12 HIS CE1 1 1 17 28826 1 1 22 HIS CG C 13.044 2.688 -5.529 1.00 . A A . 12 HIS CG 1 1 17 28827 1 1 22 HIS H H 11.389 5.234 -4.371 1.00 . A A . 12 HIS H 1 1 17 28828 1 1 22 HIS HA H 12.736 3.140 -2.810 1.00 . A A . 12 HIS HA 1 1 17 28829 1 1 22 HIS HB2 H 13.719 4.657 -5.243 1.00 . A A . 12 HIS HB2 1 1 17 28830 1 1 22 HIS HB3 H 14.637 3.439 -4.370 1.00 . A A . 12 HIS HB3 1 1 17 28831 1 1 22 HIS HD1 H 14.378 1.042 -5.255 1.00 . A A . 12 HIS HD1 1 1 17 28832 1 1 22 HIS HD2 H 11.283 3.550 -6.459 1.00 . A A . 12 HIS HD2 1 1 17 28833 1 1 22 HIS HE1 H 13.006 -0.286 -6.780 1.00 . A A . 12 HIS HE1 1 1 17 28834 1 1 22 HIS HE2 H 11.363 1.326 -7.745 1.00 . A A . 12 HIS HE2 1 1 17 28835 1 1 22 HIS N N 11.496 4.502 -3.727 1.00 . A A . 12 HIS N 1 1 17 28836 1 1 22 HIS ND1 N 13.570 1.432 -5.667 1.00 . A A . 12 HIS ND1 1 1 17 28837 1 1 22 HIS NE2 N 11.841 1.485 -6.899 1.00 . A A . 12 HIS NE2 1 1 17 28838 1 1 22 HIS O O 14.642 4.901 -2.108 1.00 . A A . 12 HIS O 1 1 17 28839 1 1 23 THR C C 12.242 7.991 -0.784 1.00 . A A . 13 THR C 1 1 17 28840 1 1 23 THR CA C 13.362 7.319 -1.561 1.00 . A A . 13 THR CA 1 1 17 28841 1 1 23 THR CB C 14.040 8.367 -2.499 1.00 . A A . 13 THR CB 1 1 17 28842 1 1 23 THR CG2 C 15.363 7.863 -3.070 1.00 . A A . 13 THR CG2 1 1 17 28843 1 1 23 THR H H 11.888 6.255 -2.603 1.00 . A A . 13 THR H 1 1 17 28844 1 1 23 THR HA H 14.097 6.939 -0.867 1.00 . A A . 13 THR HA 1 1 17 28845 1 1 23 THR HB H 14.221 9.258 -1.916 1.00 . A A . 13 THR HB 1 1 17 28846 1 1 23 THR HG1 H 12.798 7.899 -3.936 1.00 . A A . 13 THR HG1 1 1 17 28847 1 1 23 THR HG21 H 16.047 7.649 -2.262 1.00 . A A . 13 THR HG21 1 1 17 28848 1 1 23 THR HG22 H 15.790 8.617 -3.713 1.00 . A A . 13 THR HG22 1 1 17 28849 1 1 23 THR HG23 H 15.187 6.959 -3.634 1.00 . A A . 13 THR HG23 1 1 17 28850 1 1 23 THR N N 12.824 6.194 -2.309 1.00 . A A . 13 THR N 1 1 17 28851 1 1 23 THR O O 11.068 7.951 -1.222 1.00 . A A . 13 THR O 1 1 17 28852 1 1 23 THR OG1 O 13.150 8.719 -3.570 1.00 . A A . 13 THR OG1 1 1 17 28853 1 1 24 VAL C C 11.114 10.551 0.461 1.00 . A A . 14 VAL C 1 1 17 28854 1 1 24 VAL CA C 11.585 9.274 1.170 1.00 . A A . 14 VAL CA 1 1 17 28855 1 1 24 VAL CB C 12.102 9.586 2.617 1.00 . A A . 14 VAL CB 1 1 17 28856 1 1 24 VAL CG1 C 13.256 10.560 2.609 1.00 . A A . 14 VAL CG1 1 1 17 28857 1 1 24 VAL CG2 C 10.977 10.078 3.522 1.00 . A A . 14 VAL CG2 1 1 17 28858 1 1 24 VAL H H 13.512 8.582 0.652 1.00 . A A . 14 VAL H 1 1 17 28859 1 1 24 VAL HA H 10.754 8.589 1.230 1.00 . A A . 14 VAL HA 1 1 17 28860 1 1 24 VAL HB H 12.474 8.657 3.025 1.00 . A A . 14 VAL HB 1 1 17 28861 1 1 24 VAL HG11 H 12.948 11.482 2.139 1.00 . A A . 14 VAL HG11 1 1 17 28862 1 1 24 VAL HG12 H 14.087 10.141 2.063 1.00 . A A . 14 VAL HG12 1 1 17 28863 1 1 24 VAL HG13 H 13.556 10.764 3.626 1.00 . A A . 14 VAL HG13 1 1 17 28864 1 1 24 VAL HG21 H 10.550 10.980 3.105 1.00 . A A . 14 VAL HG21 1 1 17 28865 1 1 24 VAL HG22 H 11.369 10.285 4.506 1.00 . A A . 14 VAL HG22 1 1 17 28866 1 1 24 VAL HG23 H 10.212 9.319 3.586 1.00 . A A . 14 VAL HG23 1 1 17 28867 1 1 24 VAL N N 12.575 8.594 0.352 1.00 . A A . 14 VAL N 1 1 17 28868 1 1 24 VAL O O 10.010 11.044 0.705 1.00 . A A . 14 VAL O 1 1 17 28869 1 1 25 GLU C C 10.382 11.925 -2.046 1.00 . A A . 15 GLU C 1 1 17 28870 1 1 25 GLU CA C 11.675 12.178 -1.262 1.00 . A A . 15 GLU CA 1 1 17 28871 1 1 25 GLU CB C 12.837 12.377 -2.236 1.00 . A A . 15 GLU CB 1 1 17 28872 1 1 25 GLU CD C 14.773 11.971 -0.571 1.00 . A A . 15 GLU CD 1 1 17 28873 1 1 25 GLU CG C 14.177 12.864 -1.642 1.00 . A A . 15 GLU CG 1 1 17 28874 1 1 25 GLU H H 12.859 10.689 -0.608 1.00 . A A . 15 GLU H 1 1 17 28875 1 1 25 GLU HA H 11.584 13.059 -0.648 1.00 . A A . 15 GLU HA 1 1 17 28876 1 1 25 GLU HB2 H 13.022 11.438 -2.737 1.00 . A A . 15 GLU HB2 1 1 17 28877 1 1 25 GLU HB3 H 12.500 13.085 -2.963 1.00 . A A . 15 GLU HB3 1 1 17 28878 1 1 25 GLU HG2 H 14.898 12.926 -2.445 1.00 . A A . 15 GLU HG2 1 1 17 28879 1 1 25 GLU HG3 H 14.030 13.852 -1.233 1.00 . A A . 15 GLU HG3 1 1 17 28880 1 1 25 GLU N N 11.962 11.055 -0.445 1.00 . A A . 15 GLU N 1 1 17 28881 1 1 25 GLU O O 9.465 12.746 -2.047 1.00 . A A . 15 GLU O 1 1 17 28882 1 1 25 GLU OE1 O 15.010 10.781 -0.836 1.00 . A A . 15 GLU OE1 1 1 17 28883 1 1 25 GLU OE2 O 14.995 12.454 0.560 1.00 . A A . 15 GLU OE2 1 1 17 28884 1 1 26 THR C C 7.990 10.060 -2.483 1.00 . A A . 16 THR C 1 1 17 28885 1 1 26 THR CA C 9.153 10.366 -3.442 1.00 . A A . 16 THR CA 1 1 17 28886 1 1 26 THR CB C 9.480 9.111 -4.267 1.00 . A A . 16 THR CB 1 1 17 28887 1 1 26 THR CG2 C 8.327 8.736 -5.186 1.00 . A A . 16 THR CG2 1 1 17 28888 1 1 26 THR H H 11.090 10.160 -2.653 1.00 . A A . 16 THR H 1 1 17 28889 1 1 26 THR HA H 8.879 11.167 -4.111 1.00 . A A . 16 THR HA 1 1 17 28890 1 1 26 THR HB H 9.682 8.294 -3.590 1.00 . A A . 16 THR HB 1 1 17 28891 1 1 26 THR HG1 H 10.807 10.319 -5.064 1.00 . A A . 16 THR HG1 1 1 17 28892 1 1 26 THR HG21 H 7.444 8.542 -4.596 1.00 . A A . 16 THR HG21 1 1 17 28893 1 1 26 THR HG22 H 8.584 7.854 -5.753 1.00 . A A . 16 THR HG22 1 1 17 28894 1 1 26 THR HG23 H 8.133 9.554 -5.862 1.00 . A A . 16 THR HG23 1 1 17 28895 1 1 26 THR N N 10.319 10.767 -2.687 1.00 . A A . 16 THR N 1 1 17 28896 1 1 26 THR O O 6.860 10.478 -2.710 1.00 . A A . 16 THR O 1 1 17 28897 1 1 26 THR OG1 O 10.648 9.366 -5.058 1.00 . A A . 16 THR OG1 1 1 17 28898 1 1 27 TRP C C 6.531 10.151 0.150 1.00 . A A . 17 TRP C 1 1 17 28899 1 1 27 TRP CA C 7.345 8.959 -0.367 1.00 . A A . 17 TRP CA 1 1 17 28900 1 1 27 TRP CB C 8.120 8.295 0.785 1.00 . A A . 17 TRP CB 1 1 17 28901 1 1 27 TRP CD1 C 7.296 8.728 3.160 1.00 . A A . 17 TRP CD1 1 1 17 28902 1 1 27 TRP CD2 C 6.436 6.896 2.222 1.00 . A A . 17 TRP CD2 1 1 17 28903 1 1 27 TRP CE2 C 5.914 7.030 3.525 1.00 . A A . 17 TRP CE2 1 1 17 28904 1 1 27 TRP CE3 C 6.036 5.813 1.445 1.00 . A A . 17 TRP CE3 1 1 17 28905 1 1 27 TRP CG C 7.319 7.993 2.010 1.00 . A A . 17 TRP CG 1 1 17 28906 1 1 27 TRP CH2 C 4.638 5.078 3.279 1.00 . A A . 17 TRP CH2 1 1 17 28907 1 1 27 TRP CZ2 C 5.011 6.126 4.061 1.00 . A A . 17 TRP CZ2 1 1 17 28908 1 1 27 TRP CZ3 C 5.141 4.917 1.981 1.00 . A A . 17 TRP CZ3 1 1 17 28909 1 1 27 TRP H H 9.252 9.112 -1.273 1.00 . A A . 17 TRP H 1 1 17 28910 1 1 27 TRP HA H 6.679 8.226 -0.793 1.00 . A A . 17 TRP HA 1 1 17 28911 1 1 27 TRP HB2 H 8.568 7.374 0.447 1.00 . A A . 17 TRP HB2 1 1 17 28912 1 1 27 TRP HB3 H 8.900 8.987 1.066 1.00 . A A . 17 TRP HB3 1 1 17 28913 1 1 27 TRP HD1 H 7.867 9.633 3.314 1.00 . A A . 17 TRP HD1 1 1 17 28914 1 1 27 TRP HE1 H 6.285 8.513 4.966 1.00 . A A . 17 TRP HE1 1 1 17 28915 1 1 27 TRP HE3 H 6.413 5.673 0.443 1.00 . A A . 17 TRP HE3 1 1 17 28916 1 1 27 TRP HH2 H 3.938 4.351 3.662 1.00 . A A . 17 TRP HH2 1 1 17 28917 1 1 27 TRP HZ2 H 4.615 6.236 5.060 1.00 . A A . 17 TRP HZ2 1 1 17 28918 1 1 27 TRP HZ3 H 4.818 4.072 1.391 1.00 . A A . 17 TRP HZ3 1 1 17 28919 1 1 27 TRP N N 8.312 9.365 -1.396 1.00 . A A . 17 TRP N 1 1 17 28920 1 1 27 TRP NE1 N 6.457 8.156 4.067 1.00 . A A . 17 TRP NE1 1 1 17 28921 1 1 27 TRP O O 5.295 10.133 0.122 1.00 . A A . 17 TRP O 1 1 17 28922 1 1 28 ASN C C 5.731 13.058 0.110 1.00 . A A . 18 ASN C 1 1 17 28923 1 1 28 ASN CA C 6.606 12.369 1.149 1.00 . A A . 18 ASN CA 1 1 17 28924 1 1 28 ASN CB C 7.686 13.331 1.639 1.00 . A A . 18 ASN CB 1 1 17 28925 1 1 28 ASN CG C 7.124 14.593 2.278 1.00 . A A . 18 ASN CG 1 1 17 28926 1 1 28 ASN H H 8.213 11.134 0.544 1.00 . A A . 18 ASN H 1 1 17 28927 1 1 28 ASN HA H 6.000 12.070 1.991 1.00 . A A . 18 ASN HA 1 1 17 28928 1 1 28 ASN HB2 H 8.311 12.819 2.352 1.00 . A A . 18 ASN HB2 1 1 17 28929 1 1 28 ASN HB3 H 8.293 13.616 0.793 1.00 . A A . 18 ASN HB3 1 1 17 28930 1 1 28 ASN HD21 H 8.692 15.591 1.673 1.00 . A A . 18 ASN HD21 1 1 17 28931 1 1 28 ASN HD22 H 7.533 16.514 2.554 1.00 . A A . 18 ASN HD22 1 1 17 28932 1 1 28 ASN N N 7.230 11.176 0.590 1.00 . A A . 18 ASN N 1 1 17 28933 1 1 28 ASN ND2 N 7.843 15.671 2.162 1.00 . A A . 18 ASN ND2 1 1 17 28934 1 1 28 ASN O O 4.611 13.490 0.407 1.00 . A A . 18 ASN O 1 1 17 28935 1 1 28 ASN OD1 O 6.043 14.588 2.869 1.00 . A A . 18 ASN OD1 1 1 17 28936 1 1 29 GLU C C 4.244 13.042 -2.565 1.00 . A A . 19 GLU C 1 1 17 28937 1 1 29 GLU CA C 5.549 13.769 -2.204 1.00 . A A . 19 GLU CA 1 1 17 28938 1 1 29 GLU CB C 6.479 13.878 -3.408 1.00 . A A . 19 GLU CB 1 1 17 28939 1 1 29 GLU CD C 6.872 14.739 -5.715 1.00 . A A . 19 GLU CD 1 1 17 28940 1 1 29 GLU CG C 5.878 14.584 -4.607 1.00 . A A . 19 GLU CG 1 1 17 28941 1 1 29 GLU H H 7.117 12.710 -1.251 1.00 . A A . 19 GLU H 1 1 17 28942 1 1 29 GLU HA H 5.296 14.766 -1.874 1.00 . A A . 19 GLU HA 1 1 17 28943 1 1 29 GLU HB2 H 7.367 14.416 -3.112 1.00 . A A . 19 GLU HB2 1 1 17 28944 1 1 29 GLU HB3 H 6.763 12.881 -3.711 1.00 . A A . 19 GLU HB3 1 1 17 28945 1 1 29 GLU HG2 H 5.043 14.002 -4.969 1.00 . A A . 19 GLU HG2 1 1 17 28946 1 1 29 GLU HG3 H 5.531 15.559 -4.304 1.00 . A A . 19 GLU HG3 1 1 17 28947 1 1 29 GLU N N 6.237 13.120 -1.104 1.00 . A A . 19 GLU N 1 1 17 28948 1 1 29 GLU O O 3.216 13.682 -2.805 1.00 . A A . 19 GLU O 1 1 17 28949 1 1 29 GLU OE1 O 7.643 15.722 -5.699 1.00 . A A . 19 GLU OE1 1 1 17 28950 1 1 29 GLU OE2 O 6.924 13.873 -6.613 1.00 . A A . 19 GLU OE2 1 1 17 28951 1 1 30 GLN C C 2.034 11.129 -1.839 1.00 . A A . 20 GLN C 1 1 17 28952 1 1 30 GLN CA C 3.128 10.926 -2.876 1.00 . A A . 20 GLN CA 1 1 17 28953 1 1 30 GLN CB C 3.520 9.483 -2.967 1.00 . A A . 20 GLN CB 1 1 17 28954 1 1 30 GLN CD C 3.987 9.418 -5.504 1.00 . A A . 20 GLN CD 1 1 17 28955 1 1 30 GLN CG C 4.507 9.146 -4.090 1.00 . A A . 20 GLN CG 1 1 17 28956 1 1 30 GLN H H 5.086 11.194 -2.377 1.00 . A A . 20 GLN H 1 1 17 28957 1 1 30 GLN HA H 2.767 11.235 -3.840 1.00 . A A . 20 GLN HA 1 1 17 28958 1 1 30 GLN HB2 H 3.990 9.277 -2.023 1.00 . A A . 20 GLN HB2 1 1 17 28959 1 1 30 GLN HB3 H 2.630 8.896 -3.060 1.00 . A A . 20 GLN HB3 1 1 17 28960 1 1 30 GLN HE21 H 5.164 8.016 -6.208 1.00 . A A . 20 GLN HE21 1 1 17 28961 1 1 30 GLN HE22 H 4.190 8.796 -7.383 1.00 . A A . 20 GLN HE22 1 1 17 28962 1 1 30 GLN HG2 H 5.398 9.740 -3.944 1.00 . A A . 20 GLN HG2 1 1 17 28963 1 1 30 GLN HG3 H 4.770 8.101 -4.012 1.00 . A A . 20 GLN HG3 1 1 17 28964 1 1 30 GLN N N 4.278 11.714 -2.573 1.00 . A A . 20 GLN N 1 1 17 28965 1 1 30 GLN NE2 N 4.492 8.682 -6.456 1.00 . A A . 20 GLN NE2 1 1 17 28966 1 1 30 GLN O O 0.852 11.236 -2.177 1.00 . A A . 20 GLN O 1 1 17 28967 1 1 30 GLN OE1 O 3.167 10.301 -5.738 1.00 . A A . 20 GLN OE1 1 1 17 28968 1 1 31 LEU C C 0.966 12.849 0.399 1.00 . A A . 21 LEU C 1 1 17 28969 1 1 31 LEU CA C 1.535 11.448 0.485 1.00 . A A . 21 LEU CA 1 1 17 28970 1 1 31 LEU CB C 2.260 11.261 1.775 1.00 . A A . 21 LEU CB 1 1 17 28971 1 1 31 LEU CD1 C 3.448 9.851 3.463 1.00 . A A . 21 LEU CD1 1 1 17 28972 1 1 31 LEU CD2 C 1.570 8.862 2.138 1.00 . A A . 21 LEU CD2 1 1 17 28973 1 1 31 LEU CG C 2.737 9.847 2.122 1.00 . A A . 21 LEU CG 1 1 17 28974 1 1 31 LEU H H 3.360 11.085 -0.296 1.00 . A A . 21 LEU H 1 1 17 28975 1 1 31 LEU HA H 0.724 10.747 0.439 1.00 . A A . 21 LEU HA 1 1 17 28976 1 1 31 LEU HB2 H 3.127 11.891 1.661 1.00 . A A . 21 LEU HB2 1 1 17 28977 1 1 31 LEU HB3 H 1.650 11.668 2.548 1.00 . A A . 21 LEU HB3 1 1 17 28978 1 1 31 LEU HD11 H 2.768 10.190 4.231 1.00 . A A . 21 LEU HD11 1 1 17 28979 1 1 31 LEU HD12 H 4.299 10.514 3.418 1.00 . A A . 21 LEU HD12 1 1 17 28980 1 1 31 LEU HD13 H 3.781 8.851 3.698 1.00 . A A . 21 LEU HD13 1 1 17 28981 1 1 31 LEU HD21 H 1.933 7.881 2.408 1.00 . A A . 21 LEU HD21 1 1 17 28982 1 1 31 LEU HD22 H 1.115 8.820 1.158 1.00 . A A . 21 LEU HD22 1 1 17 28983 1 1 31 LEU HD23 H 0.836 9.184 2.861 1.00 . A A . 21 LEU HD23 1 1 17 28984 1 1 31 LEU HG H 3.448 9.526 1.375 1.00 . A A . 21 LEU HG 1 1 17 28985 1 1 31 LEU N N 2.430 11.206 -0.581 1.00 . A A . 21 LEU N 1 1 17 28986 1 1 31 LEU O O -0.222 13.060 0.626 1.00 . A A . 21 LEU O 1 1 17 28987 1 1 32 GLN C C 0.338 15.234 -1.233 1.00 . A A . 22 GLN C 1 1 17 28988 1 1 32 GLN CA C 1.411 15.177 -0.141 1.00 . A A . 22 GLN CA 1 1 17 28989 1 1 32 GLN CB C 2.629 16.042 -0.516 1.00 . A A . 22 GLN CB 1 1 17 28990 1 1 32 GLN CD C 1.666 18.239 0.347 1.00 . A A . 22 GLN CD 1 1 17 28991 1 1 32 GLN CG C 2.325 17.511 -0.812 1.00 . A A . 22 GLN CG 1 1 17 28992 1 1 32 GLN H H 2.770 13.556 0.000 1.00 . A A . 22 GLN H 1 1 17 28993 1 1 32 GLN HA H 0.995 15.534 0.789 1.00 . A A . 22 GLN HA 1 1 17 28994 1 1 32 GLN HB2 H 3.337 16.008 0.298 1.00 . A A . 22 GLN HB2 1 1 17 28995 1 1 32 GLN HB3 H 3.092 15.608 -1.392 1.00 . A A . 22 GLN HB3 1 1 17 28996 1 1 32 GLN HE21 H -0.125 17.802 -0.365 1.00 . A A . 22 GLN HE21 1 1 17 28997 1 1 32 GLN HE22 H -0.097 18.750 1.083 1.00 . A A . 22 GLN HE22 1 1 17 28998 1 1 32 GLN HG2 H 3.251 18.017 -1.043 1.00 . A A . 22 GLN HG2 1 1 17 28999 1 1 32 GLN HG3 H 1.672 17.563 -1.670 1.00 . A A . 22 GLN HG3 1 1 17 29000 1 1 32 GLN N N 1.822 13.801 0.074 1.00 . A A . 22 GLN N 1 1 17 29001 1 1 32 GLN NE2 N 0.351 18.260 0.362 1.00 . A A . 22 GLN NE2 1 1 17 29002 1 1 32 GLN O O -0.679 15.917 -1.081 1.00 . A A . 22 GLN O 1 1 17 29003 1 1 32 GLN OE1 O 2.340 18.798 1.215 1.00 . A A . 22 GLN OE1 1 1 17 29004 1 1 33 LYS C C -1.693 13.759 -2.955 1.00 . A A . 23 LYS C 1 1 17 29005 1 1 33 LYS CA C -0.379 14.399 -3.408 1.00 . A A . 23 LYS CA 1 1 17 29006 1 1 33 LYS CB C 0.224 13.602 -4.571 1.00 . A A . 23 LYS CB 1 1 17 29007 1 1 33 LYS CD C -0.072 12.627 -6.865 1.00 . A A . 23 LYS CD 1 1 17 29008 1 1 33 LYS CE C -1.045 12.393 -8.008 1.00 . A A . 23 LYS CE 1 1 17 29009 1 1 33 LYS CG C -0.725 13.403 -5.745 1.00 . A A . 23 LYS CG 1 1 17 29010 1 1 33 LYS H H 1.419 14.009 -2.370 1.00 . A A . 23 LYS H 1 1 17 29011 1 1 33 LYS HA H -0.586 15.403 -3.749 1.00 . A A . 23 LYS HA 1 1 17 29012 1 1 33 LYS HB2 H 1.103 14.118 -4.929 1.00 . A A . 23 LYS HB2 1 1 17 29013 1 1 33 LYS HB3 H 0.516 12.629 -4.203 1.00 . A A . 23 LYS HB3 1 1 17 29014 1 1 33 LYS HD2 H 0.773 13.193 -7.231 1.00 . A A . 23 LYS HD2 1 1 17 29015 1 1 33 LYS HD3 H 0.265 11.675 -6.482 1.00 . A A . 23 LYS HD3 1 1 17 29016 1 1 33 LYS HE2 H -1.867 11.794 -7.643 1.00 . A A . 23 LYS HE2 1 1 17 29017 1 1 33 LYS HE3 H -1.425 13.344 -8.346 1.00 . A A . 23 LYS HE3 1 1 17 29018 1 1 33 LYS HG2 H -1.595 12.859 -5.405 1.00 . A A . 23 LYS HG2 1 1 17 29019 1 1 33 LYS HG3 H -1.031 14.370 -6.115 1.00 . A A . 23 LYS HG3 1 1 17 29020 1 1 33 LYS HZ1 H -1.082 11.543 -9.921 1.00 . A A . 23 LYS HZ1 1 1 17 29021 1 1 33 LYS HZ2 H -0.041 10.766 -8.835 1.00 . A A . 23 LYS HZ2 1 1 17 29022 1 1 33 LYS HZ3 H 0.398 12.242 -9.491 1.00 . A A . 23 LYS HZ3 1 1 17 29023 1 1 33 LYS N N 0.566 14.496 -2.308 1.00 . A A . 23 LYS N 1 1 17 29024 1 1 33 LYS NZ N -0.409 11.687 -9.141 1.00 . A A . 23 LYS NZ 1 1 17 29025 1 1 33 LYS O O -2.776 14.259 -3.287 1.00 . A A . 23 LYS O 1 1 17 29026 1 1 34 ALA C C -3.593 12.863 -0.781 1.00 . A A . 24 ALA C 1 1 17 29027 1 1 34 ALA CA C -2.786 11.966 -1.710 1.00 . A A . 24 ALA CA 1 1 17 29028 1 1 34 ALA CB C -2.398 10.672 -1.003 1.00 . A A . 24 ALA CB 1 1 17 29029 1 1 34 ALA H H -0.715 12.306 -1.942 1.00 . A A . 24 ALA H 1 1 17 29030 1 1 34 ALA HA H -3.395 11.721 -2.569 1.00 . A A . 24 ALA HA 1 1 17 29031 1 1 34 ALA HB1 H -3.291 10.148 -0.693 1.00 . A A . 24 ALA HB1 1 1 17 29032 1 1 34 ALA HB2 H -1.801 10.907 -0.135 1.00 . A A . 24 ALA HB2 1 1 17 29033 1 1 34 ALA HB3 H -1.829 10.050 -1.676 1.00 . A A . 24 ALA HB3 1 1 17 29034 1 1 34 ALA N N -1.601 12.664 -2.192 1.00 . A A . 24 ALA N 1 1 17 29035 1 1 34 ALA O O -4.810 12.925 -0.870 1.00 . A A . 24 ALA O 1 1 17 29036 1 1 35 ASN C C -4.222 15.600 0.308 1.00 . A A . 25 ASN C 1 1 17 29037 1 1 35 ASN CA C -3.475 14.507 1.041 1.00 . A A . 25 ASN CA 1 1 17 29038 1 1 35 ASN CB C -2.352 15.169 1.822 1.00 . A A . 25 ASN CB 1 1 17 29039 1 1 35 ASN CG C -2.842 16.074 2.935 1.00 . A A . 25 ASN CG 1 1 17 29040 1 1 35 ASN H H -1.911 13.442 0.079 1.00 . A A . 25 ASN H 1 1 17 29041 1 1 35 ASN HA H -4.120 13.985 1.731 1.00 . A A . 25 ASN HA 1 1 17 29042 1 1 35 ASN HB2 H -1.672 14.419 2.183 1.00 . A A . 25 ASN HB2 1 1 17 29043 1 1 35 ASN HB3 H -1.800 15.773 1.119 1.00 . A A . 25 ASN HB3 1 1 17 29044 1 1 35 ASN HD21 H -1.252 17.249 2.733 1.00 . A A . 25 ASN HD21 1 1 17 29045 1 1 35 ASN HD22 H -2.388 17.703 3.944 1.00 . A A . 25 ASN HD22 1 1 17 29046 1 1 35 ASN N N -2.887 13.567 0.079 1.00 . A A . 25 ASN N 1 1 17 29047 1 1 35 ASN ND2 N -2.085 17.103 3.226 1.00 . A A . 25 ASN ND2 1 1 17 29048 1 1 35 ASN O O -5.396 15.866 0.559 1.00 . A A . 25 ASN O 1 1 17 29049 1 1 35 ASN OD1 O -3.894 15.842 3.526 1.00 . A A . 25 ASN OD1 1 1 17 29050 1 1 36 GLU C C -5.222 16.927 -2.251 1.00 . A A . 26 GLU C 1 1 17 29051 1 1 36 GLU CA C -3.991 17.322 -1.420 1.00 . A A . 26 GLU CA 1 1 17 29052 1 1 36 GLU CB C -2.859 17.776 -2.353 1.00 . A A . 26 GLU CB 1 1 17 29053 1 1 36 GLU CD C -2.064 19.256 -4.211 1.00 . A A . 26 GLU CD 1 1 17 29054 1 1 36 GLU CG C -3.205 18.918 -3.286 1.00 . A A . 26 GLU CG 1 1 17 29055 1 1 36 GLU H H -2.586 15.873 -0.692 1.00 . A A . 26 GLU H 1 1 17 29056 1 1 36 GLU HA H -4.243 18.143 -0.767 1.00 . A A . 26 GLU HA 1 1 17 29057 1 1 36 GLU HB2 H -2.020 18.088 -1.750 1.00 . A A . 26 GLU HB2 1 1 17 29058 1 1 36 GLU HB3 H -2.555 16.929 -2.952 1.00 . A A . 26 GLU HB3 1 1 17 29059 1 1 36 GLU HG2 H -4.063 18.639 -3.880 1.00 . A A . 26 GLU HG2 1 1 17 29060 1 1 36 GLU HG3 H -3.445 19.791 -2.697 1.00 . A A . 26 GLU HG3 1 1 17 29061 1 1 36 GLU N N -3.507 16.208 -0.603 1.00 . A A . 26 GLU N 1 1 17 29062 1 1 36 GLU O O -6.194 17.686 -2.348 1.00 . A A . 26 GLU O 1 1 17 29063 1 1 36 GLU OE1 O -1.952 18.626 -5.279 1.00 . A A . 26 GLU OE1 1 1 17 29064 1 1 36 GLU OE2 O -1.257 20.158 -3.886 1.00 . A A . 26 GLU OE2 1 1 17 29065 1 1 37 SER C C -7.373 14.617 -2.911 1.00 . A A . 27 SER C 1 1 17 29066 1 1 37 SER CA C -6.242 15.296 -3.691 1.00 . A A . 27 SER CA 1 1 17 29067 1 1 37 SER CB C -5.648 14.327 -4.686 1.00 . A A . 27 SER CB 1 1 17 29068 1 1 37 SER H H -4.423 15.154 -2.669 1.00 . A A . 27 SER H 1 1 17 29069 1 1 37 SER HA H -6.630 16.141 -4.237 1.00 . A A . 27 SER HA 1 1 17 29070 1 1 37 SER HB2 H -5.344 13.437 -4.157 1.00 . A A . 27 SER HB2 1 1 17 29071 1 1 37 SER HB3 H -6.389 14.076 -5.427 1.00 . A A . 27 SER HB3 1 1 17 29072 1 1 37 SER HG H -3.771 14.642 -4.762 1.00 . A A . 27 SER HG 1 1 17 29073 1 1 37 SER N N -5.188 15.751 -2.820 1.00 . A A . 27 SER N 1 1 17 29074 1 1 37 SER O O -8.431 14.311 -3.481 1.00 . A A . 27 SER O 1 1 17 29075 1 1 37 SER OG O -4.512 14.904 -5.330 1.00 . A A . 27 SER OG 1 1 17 29076 1 1 38 LYS C C -8.253 12.262 -1.201 1.00 . A A . 28 LYS C 1 1 17 29077 1 1 38 LYS CA C -8.082 13.693 -0.720 1.00 . A A . 28 LYS CA 1 1 17 29078 1 1 38 LYS CB C -9.415 14.407 -0.649 1.00 . A A . 28 LYS CB 1 1 17 29079 1 1 38 LYS CD C -10.704 16.472 -0.006 1.00 . A A . 28 LYS CD 1 1 17 29080 1 1 38 LYS CE C -11.393 16.571 -1.360 1.00 . A A . 28 LYS CE 1 1 17 29081 1 1 38 LYS CG C -9.333 15.824 -0.102 1.00 . A A . 28 LYS CG 1 1 17 29082 1 1 38 LYS H H -6.303 14.726 -1.210 1.00 . A A . 28 LYS H 1 1 17 29083 1 1 38 LYS HA H -7.639 13.668 0.259 1.00 . A A . 28 LYS HA 1 1 17 29084 1 1 38 LYS HB2 H -9.748 14.443 -1.669 1.00 . A A . 28 LYS HB2 1 1 17 29085 1 1 38 LYS HB3 H -10.107 13.825 -0.059 1.00 . A A . 28 LYS HB3 1 1 17 29086 1 1 38 LYS HD2 H -11.322 15.882 0.653 1.00 . A A . 28 LYS HD2 1 1 17 29087 1 1 38 LYS HD3 H -10.592 17.464 0.404 1.00 . A A . 28 LYS HD3 1 1 17 29088 1 1 38 LYS HE2 H -10.764 17.140 -2.028 1.00 . A A . 28 LYS HE2 1 1 17 29089 1 1 38 LYS HE3 H -11.534 15.577 -1.756 1.00 . A A . 28 LYS HE3 1 1 17 29090 1 1 38 LYS HG2 H -8.889 15.797 0.882 1.00 . A A . 28 LYS HG2 1 1 17 29091 1 1 38 LYS HG3 H -8.708 16.412 -0.758 1.00 . A A . 28 LYS HG3 1 1 17 29092 1 1 38 LYS HZ1 H -12.588 18.215 -0.913 1.00 . A A . 28 LYS HZ1 1 1 17 29093 1 1 38 LYS HZ2 H -13.343 16.739 -0.597 1.00 . A A . 28 LYS HZ2 1 1 17 29094 1 1 38 LYS HZ3 H -13.179 17.283 -2.177 1.00 . A A . 28 LYS HZ3 1 1 17 29095 1 1 38 LYS N N -7.142 14.400 -1.601 1.00 . A A . 28 LYS N 1 1 17 29096 1 1 38 LYS NZ N -12.708 17.239 -1.251 1.00 . A A . 28 LYS NZ 1 1 17 29097 1 1 38 LYS O O -9.313 11.640 -1.051 1.00 . A A . 28 LYS O 1 1 17 29098 1 1 39 THR C C -6.722 9.454 -1.200 1.00 . A A . 29 THR C 1 1 17 29099 1 1 39 THR CA C -7.160 10.430 -2.271 1.00 . A A . 29 THR CA 1 1 17 29100 1 1 39 THR CB C -6.183 10.341 -3.440 1.00 . A A . 29 THR CB 1 1 17 29101 1 1 39 THR CG2 C -6.321 9.015 -4.156 1.00 . A A . 29 THR CG2 1 1 17 29102 1 1 39 THR H H -6.364 12.273 -1.752 1.00 . A A . 29 THR H 1 1 17 29103 1 1 39 THR HA H -8.147 10.177 -2.624 1.00 . A A . 29 THR HA 1 1 17 29104 1 1 39 THR HB H -5.205 10.396 -2.996 1.00 . A A . 29 THR HB 1 1 17 29105 1 1 39 THR HG1 H -6.813 10.992 -5.177 1.00 . A A . 29 THR HG1 1 1 17 29106 1 1 39 THR HG21 H -5.640 8.986 -4.992 1.00 . A A . 29 THR HG21 1 1 17 29107 1 1 39 THR HG22 H -7.332 8.907 -4.519 1.00 . A A . 29 THR HG22 1 1 17 29108 1 1 39 THR HG23 H -6.098 8.209 -3.473 1.00 . A A . 29 THR HG23 1 1 17 29109 1 1 39 THR N N -7.192 11.745 -1.735 1.00 . A A . 29 THR N 1 1 17 29110 1 1 39 THR O O -5.899 9.771 -0.329 1.00 . A A . 29 THR O 1 1 17 29111 1 1 39 THR OG1 O -6.455 11.390 -4.375 1.00 . A A . 29 THR OG1 1 1 17 29112 1 1 40 LEU C C -5.691 6.560 -0.815 1.00 . A A . 30 LEU C 1 1 17 29113 1 1 40 LEU CA C -6.975 7.265 -0.328 1.00 . A A . 30 LEU CA 1 1 17 29114 1 1 40 LEU CB C -8.208 6.313 -0.225 1.00 . A A . 30 LEU CB 1 1 17 29115 1 1 40 LEU CD1 C -9.558 4.541 0.893 1.00 . A A . 30 LEU CD1 1 1 17 29116 1 1 40 LEU CD2 C -7.280 3.981 0.189 1.00 . A A . 30 LEU CD2 1 1 17 29117 1 1 40 LEU CG C -8.165 5.094 0.731 1.00 . A A . 30 LEU CG 1 1 17 29118 1 1 40 LEU H H -7.901 8.177 -1.997 1.00 . A A . 30 LEU H 1 1 17 29119 1 1 40 LEU HA H -6.832 7.792 0.606 1.00 . A A . 30 LEU HA 1 1 17 29120 1 1 40 LEU HB2 H -9.053 6.914 0.078 1.00 . A A . 30 LEU HB2 1 1 17 29121 1 1 40 LEU HB3 H -8.414 5.951 -1.220 1.00 . A A . 30 LEU HB3 1 1 17 29122 1 1 40 LEU HD11 H -10.202 5.301 1.311 1.00 . A A . 30 LEU HD11 1 1 17 29123 1 1 40 LEU HD12 H -9.527 3.690 1.558 1.00 . A A . 30 LEU HD12 1 1 17 29124 1 1 40 LEU HD13 H -9.940 4.233 -0.070 1.00 . A A . 30 LEU HD13 1 1 17 29125 1 1 40 LEU HD21 H -7.665 3.647 -0.763 1.00 . A A . 30 LEU HD21 1 1 17 29126 1 1 40 LEU HD22 H -7.274 3.155 0.884 1.00 . A A . 30 LEU HD22 1 1 17 29127 1 1 40 LEU HD23 H -6.273 4.352 0.060 1.00 . A A . 30 LEU HD23 1 1 17 29128 1 1 40 LEU HG H -7.799 5.391 1.702 1.00 . A A . 30 LEU HG 1 1 17 29129 1 1 40 LEU N N -7.277 8.310 -1.252 1.00 . A A . 30 LEU N 1 1 17 29130 1 1 40 LEU O O -5.506 6.362 -2.022 1.00 . A A . 30 LEU O 1 1 17 29131 1 1 41 VAL C C -3.320 4.305 0.529 1.00 . A A . 31 VAL C 1 1 17 29132 1 1 41 VAL CA C -3.549 5.621 -0.249 1.00 . A A . 31 VAL CA 1 1 17 29133 1 1 41 VAL CB C -2.378 6.637 -0.036 1.00 . A A . 31 VAL CB 1 1 17 29134 1 1 41 VAL CG1 C -2.291 7.114 1.404 1.00 . A A . 31 VAL CG1 1 1 17 29135 1 1 41 VAL CG2 C -1.054 6.072 -0.495 1.00 . A A . 31 VAL CG2 1 1 17 29136 1 1 41 VAL H H -4.998 6.344 1.055 1.00 . A A . 31 VAL H 1 1 17 29137 1 1 41 VAL HA H -3.600 5.377 -1.300 1.00 . A A . 31 VAL HA 1 1 17 29138 1 1 41 VAL HB H -2.609 7.501 -0.641 1.00 . A A . 31 VAL HB 1 1 17 29139 1 1 41 VAL HG11 H -1.491 7.833 1.501 1.00 . A A . 31 VAL HG11 1 1 17 29140 1 1 41 VAL HG12 H -2.081 6.263 2.032 1.00 . A A . 31 VAL HG12 1 1 17 29141 1 1 41 VAL HG13 H -3.228 7.566 1.695 1.00 . A A . 31 VAL HG13 1 1 17 29142 1 1 41 VAL HG21 H -0.832 5.175 0.065 1.00 . A A . 31 VAL HG21 1 1 17 29143 1 1 41 VAL HG22 H -0.271 6.800 -0.332 1.00 . A A . 31 VAL HG22 1 1 17 29144 1 1 41 VAL HG23 H -1.111 5.835 -1.546 1.00 . A A . 31 VAL HG23 1 1 17 29145 1 1 41 VAL N N -4.811 6.224 0.101 1.00 . A A . 31 VAL N 1 1 17 29146 1 1 41 VAL O O -3.573 4.233 1.732 1.00 . A A . 31 VAL O 1 1 17 29147 1 1 42 VAL C C -1.145 1.638 0.237 1.00 . A A . 32 VAL C 1 1 17 29148 1 1 42 VAL CA C -2.605 1.990 0.447 1.00 . A A . 32 VAL CA 1 1 17 29149 1 1 42 VAL CB C -3.479 0.869 -0.144 1.00 . A A . 32 VAL CB 1 1 17 29150 1 1 42 VAL CG1 C -3.205 -0.466 0.545 1.00 . A A . 32 VAL CG1 1 1 17 29151 1 1 42 VAL CG2 C -4.957 1.217 -0.070 1.00 . A A . 32 VAL CG2 1 1 17 29152 1 1 42 VAL H H -2.711 3.392 -1.130 1.00 . A A . 32 VAL H 1 1 17 29153 1 1 42 VAL HA H -2.798 2.066 1.501 1.00 . A A . 32 VAL HA 1 1 17 29154 1 1 42 VAL HB H -3.191 0.800 -1.177 1.00 . A A . 32 VAL HB 1 1 17 29155 1 1 42 VAL HG11 H -2.166 -0.731 0.413 1.00 . A A . 32 VAL HG11 1 1 17 29156 1 1 42 VAL HG12 H -3.833 -1.231 0.111 1.00 . A A . 32 VAL HG12 1 1 17 29157 1 1 42 VAL HG13 H -3.425 -0.378 1.599 1.00 . A A . 32 VAL HG13 1 1 17 29158 1 1 42 VAL HG21 H -5.241 1.363 0.961 1.00 . A A . 32 VAL HG21 1 1 17 29159 1 1 42 VAL HG22 H -5.540 0.412 -0.496 1.00 . A A . 32 VAL HG22 1 1 17 29160 1 1 42 VAL HG23 H -5.137 2.124 -0.628 1.00 . A A . 32 VAL HG23 1 1 17 29161 1 1 42 VAL N N -2.879 3.279 -0.167 1.00 . A A . 32 VAL N 1 1 17 29162 1 1 42 VAL O O -0.684 1.535 -0.895 1.00 . A A . 32 VAL O 1 1 17 29163 1 1 43 VAL C C 1.290 -0.226 1.706 1.00 . A A . 33 VAL C 1 1 17 29164 1 1 43 VAL CA C 0.987 1.188 1.224 1.00 . A A . 33 VAL CA 1 1 17 29165 1 1 43 VAL CB C 1.806 2.186 2.074 1.00 . A A . 33 VAL CB 1 1 17 29166 1 1 43 VAL CG1 C 3.290 1.926 1.919 1.00 . A A . 33 VAL CG1 1 1 17 29167 1 1 43 VAL CG2 C 1.464 3.628 1.710 1.00 . A A . 33 VAL CG2 1 1 17 29168 1 1 43 VAL H H -0.862 1.511 2.188 1.00 . A A . 33 VAL H 1 1 17 29169 1 1 43 VAL HA H 1.292 1.287 0.192 1.00 . A A . 33 VAL HA 1 1 17 29170 1 1 43 VAL HB H 1.549 2.025 3.112 1.00 . A A . 33 VAL HB 1 1 17 29171 1 1 43 VAL HG11 H 3.849 2.610 2.539 1.00 . A A . 33 VAL HG11 1 1 17 29172 1 1 43 VAL HG12 H 3.571 2.064 0.887 1.00 . A A . 33 VAL HG12 1 1 17 29173 1 1 43 VAL HG13 H 3.508 0.911 2.216 1.00 . A A . 33 VAL HG13 1 1 17 29174 1 1 43 VAL HG21 H 1.675 3.802 0.664 1.00 . A A . 33 VAL HG21 1 1 17 29175 1 1 43 VAL HG22 H 2.051 4.304 2.313 1.00 . A A . 33 VAL HG22 1 1 17 29176 1 1 43 VAL HG23 H 0.415 3.803 1.896 1.00 . A A . 33 VAL HG23 1 1 17 29177 1 1 43 VAL N N -0.427 1.467 1.307 1.00 . A A . 33 VAL N 1 1 17 29178 1 1 43 VAL O O 0.848 -0.623 2.770 1.00 . A A . 33 VAL O 1 1 17 29179 1 1 44 ASP C C 3.957 -2.318 1.544 1.00 . A A . 34 ASP C 1 1 17 29180 1 1 44 ASP CA C 2.463 -2.306 1.259 1.00 . A A . 34 ASP CA 1 1 17 29181 1 1 44 ASP CB C 2.125 -3.271 0.103 1.00 . A A . 34 ASP CB 1 1 17 29182 1 1 44 ASP CG C 2.760 -4.653 0.238 1.00 . A A . 34 ASP CG 1 1 17 29183 1 1 44 ASP H H 2.309 -0.608 0.044 1.00 . A A . 34 ASP H 1 1 17 29184 1 1 44 ASP HA H 1.932 -2.622 2.145 1.00 . A A . 34 ASP HA 1 1 17 29185 1 1 44 ASP HB2 H 1.055 -3.402 0.056 1.00 . A A . 34 ASP HB2 1 1 17 29186 1 1 44 ASP HB3 H 2.464 -2.830 -0.823 1.00 . A A . 34 ASP HB3 1 1 17 29187 1 1 44 ASP N N 2.026 -0.959 0.918 1.00 . A A . 34 ASP N 1 1 17 29188 1 1 44 ASP O O 4.768 -2.072 0.639 1.00 . A A . 34 ASP O 1 1 17 29189 1 1 44 ASP OD1 O 2.489 -5.357 1.219 1.00 . A A . 34 ASP OD1 1 1 17 29190 1 1 44 ASP OD2 O 3.515 -5.062 -0.684 1.00 . A A . 34 ASP OD2 1 1 17 29191 1 1 45 PHE C C 6.067 -4.102 3.100 1.00 . A A . 35 PHE C 1 1 17 29192 1 1 45 PHE CA C 5.719 -2.646 3.134 1.00 . A A . 35 PHE CA 1 1 17 29193 1 1 45 PHE CB C 5.992 -2.080 4.520 1.00 . A A . 35 PHE CB 1 1 17 29194 1 1 45 PHE CD1 C 4.481 -0.145 5.080 1.00 . A A . 35 PHE CD1 1 1 17 29195 1 1 45 PHE CD2 C 6.754 0.312 4.524 1.00 . A A . 35 PHE CD2 1 1 17 29196 1 1 45 PHE CE1 C 4.255 1.204 5.273 1.00 . A A . 35 PHE CE1 1 1 17 29197 1 1 45 PHE CE2 C 6.534 1.660 4.711 1.00 . A A . 35 PHE CE2 1 1 17 29198 1 1 45 PHE CG C 5.733 -0.608 4.702 1.00 . A A . 35 PHE CG 1 1 17 29199 1 1 45 PHE CZ C 5.282 2.107 5.088 1.00 . A A . 35 PHE CZ 1 1 17 29200 1 1 45 PHE H H 3.702 -2.714 3.536 1.00 . A A . 35 PHE H 1 1 17 29201 1 1 45 PHE HA H 6.300 -2.114 2.394 1.00 . A A . 35 PHE HA 1 1 17 29202 1 1 45 PHE HB2 H 5.353 -2.593 5.219 1.00 . A A . 35 PHE HB2 1 1 17 29203 1 1 45 PHE HB3 H 7.016 -2.288 4.767 1.00 . A A . 35 PHE HB3 1 1 17 29204 1 1 45 PHE HD1 H 3.676 -0.850 5.221 1.00 . A A . 35 PHE HD1 1 1 17 29205 1 1 45 PHE HD2 H 7.734 -0.035 4.230 1.00 . A A . 35 PHE HD2 1 1 17 29206 1 1 45 PHE HE1 H 3.276 1.550 5.568 1.00 . A A . 35 PHE HE1 1 1 17 29207 1 1 45 PHE HE2 H 7.339 2.365 4.564 1.00 . A A . 35 PHE HE2 1 1 17 29208 1 1 45 PHE HZ H 5.109 3.162 5.239 1.00 . A A . 35 PHE HZ 1 1 17 29209 1 1 45 PHE N N 4.338 -2.550 2.798 1.00 . A A . 35 PHE N 1 1 17 29210 1 1 45 PHE O O 5.518 -4.901 3.872 1.00 . A A . 35 PHE O 1 1 17 29211 1 1 46 THR C C 8.669 -6.013 1.555 1.00 . A A . 36 THR C 1 1 17 29212 1 1 46 THR CA C 7.220 -5.830 2.011 1.00 . A A . 36 THR CA 1 1 17 29213 1 1 46 THR CB C 6.248 -6.309 0.898 1.00 . A A . 36 THR CB 1 1 17 29214 1 1 46 THR CG2 C 6.566 -5.617 -0.417 1.00 . A A . 36 THR CG2 1 1 17 29215 1 1 46 THR H H 7.459 -3.788 1.726 1.00 . A A . 36 THR H 1 1 17 29216 1 1 46 THR HA H 7.016 -6.402 2.905 1.00 . A A . 36 THR HA 1 1 17 29217 1 1 46 THR HB H 5.242 -6.038 1.186 1.00 . A A . 36 THR HB 1 1 17 29218 1 1 46 THR HG1 H 5.376 -7.947 0.597 1.00 . A A . 36 THR HG1 1 1 17 29219 1 1 46 THR HG21 H 6.460 -4.549 -0.298 1.00 . A A . 36 THR HG21 1 1 17 29220 1 1 46 THR HG22 H 5.883 -5.963 -1.178 1.00 . A A . 36 THR HG22 1 1 17 29221 1 1 46 THR HG23 H 7.578 -5.849 -0.710 1.00 . A A . 36 THR HG23 1 1 17 29222 1 1 46 THR N N 6.958 -4.459 2.244 1.00 . A A . 36 THR N 1 1 17 29223 1 1 46 THR O O 9.407 -5.040 1.386 1.00 . A A . 36 THR O 1 1 17 29224 1 1 46 THR OG1 O 6.310 -7.721 0.709 1.00 . A A . 36 THR OG1 1 1 17 29225 1 1 47 ALA C C 10.179 -8.543 -0.261 1.00 . A A . 37 ALA C 1 1 17 29226 1 1 47 ALA CA C 10.353 -7.554 0.852 1.00 . A A . 37 ALA CA 1 1 17 29227 1 1 47 ALA CB C 11.233 -8.129 1.937 1.00 . A A . 37 ALA CB 1 1 17 29228 1 1 47 ALA H H 8.433 -7.969 1.556 1.00 . A A . 37 ALA H 1 1 17 29229 1 1 47 ALA HA H 10.803 -6.651 0.467 1.00 . A A . 37 ALA HA 1 1 17 29230 1 1 47 ALA HB1 H 11.347 -7.406 2.733 1.00 . A A . 37 ALA HB1 1 1 17 29231 1 1 47 ALA HB2 H 12.203 -8.369 1.530 1.00 . A A . 37 ALA HB2 1 1 17 29232 1 1 47 ALA HB3 H 10.779 -9.025 2.332 1.00 . A A . 37 ALA HB3 1 1 17 29233 1 1 47 ALA N N 9.057 -7.235 1.363 1.00 . A A . 37 ALA N 1 1 17 29234 1 1 47 ALA O O 9.418 -9.507 -0.132 1.00 . A A . 37 ALA O 1 1 17 29235 1 1 48 SER C C 11.331 -10.583 -2.224 1.00 . A A . 38 SER C 1 1 17 29236 1 1 48 SER CA C 10.733 -9.186 -2.496 1.00 . A A . 38 SER CA 1 1 17 29237 1 1 48 SER CB C 11.355 -8.506 -3.709 1.00 . A A . 38 SER CB 1 1 17 29238 1 1 48 SER H H 11.451 -7.545 -1.388 1.00 . A A . 38 SER H 1 1 17 29239 1 1 48 SER HA H 9.676 -9.316 -2.676 1.00 . A A . 38 SER HA 1 1 17 29240 1 1 48 SER HB2 H 12.413 -8.365 -3.541 1.00 . A A . 38 SER HB2 1 1 17 29241 1 1 48 SER HB3 H 11.202 -9.116 -4.588 1.00 . A A . 38 SER HB3 1 1 17 29242 1 1 48 SER HG H 11.133 -6.625 -3.268 1.00 . A A . 38 SER HG 1 1 17 29243 1 1 48 SER N N 10.848 -8.323 -1.341 1.00 . A A . 38 SER N 1 1 17 29244 1 1 48 SER O O 11.045 -11.546 -2.949 1.00 . A A . 38 SER O 1 1 17 29245 1 1 48 SER OG O 10.734 -7.231 -3.919 1.00 . A A . 38 SER OG 1 1 17 29246 1 1 49 TRP C C 11.891 -12.804 0.147 1.00 . A A . 39 TRP C 1 1 17 29247 1 1 49 TRP CA C 12.758 -11.939 -0.792 1.00 . A A . 39 TRP CA 1 1 17 29248 1 1 49 TRP CB C 14.180 -11.728 -0.215 1.00 . A A . 39 TRP CB 1 1 17 29249 1 1 49 TRP CD1 C 14.752 -9.465 0.793 1.00 . A A . 39 TRP CD1 1 1 17 29250 1 1 49 TRP CD2 C 13.961 -10.912 2.300 1.00 . A A . 39 TRP CD2 1 1 17 29251 1 1 49 TRP CE2 C 14.256 -9.701 2.954 1.00 . A A . 39 TRP CE2 1 1 17 29252 1 1 49 TRP CE3 C 13.447 -11.972 3.056 1.00 . A A . 39 TRP CE3 1 1 17 29253 1 1 49 TRP CG C 14.295 -10.730 0.906 1.00 . A A . 39 TRP CG 1 1 17 29254 1 1 49 TRP CH2 C 13.549 -10.572 5.026 1.00 . A A . 39 TRP CH2 1 1 17 29255 1 1 49 TRP CZ2 C 14.054 -9.520 4.317 1.00 . A A . 39 TRP CZ2 1 1 17 29256 1 1 49 TRP CZ3 C 13.243 -11.789 4.409 1.00 . A A . 39 TRP CZ3 1 1 17 29257 1 1 49 TRP H H 12.335 -9.873 -0.658 1.00 . A A . 39 TRP H 1 1 17 29258 1 1 49 TRP HA H 12.860 -12.498 -1.710 1.00 . A A . 39 TRP HA 1 1 17 29259 1 1 49 TRP HB2 H 14.569 -12.658 0.164 1.00 . A A . 39 TRP HB2 1 1 17 29260 1 1 49 TRP HB3 H 14.822 -11.394 -1.017 1.00 . A A . 39 TRP HB3 1 1 17 29261 1 1 49 TRP HD1 H 15.080 -9.056 -0.149 1.00 . A A . 39 TRP HD1 1 1 17 29262 1 1 49 TRP HE1 H 15.032 -7.912 2.175 1.00 . A A . 39 TRP HE1 1 1 17 29263 1 1 49 TRP HE3 H 13.205 -12.919 2.593 1.00 . A A . 39 TRP HE3 1 1 17 29264 1 1 49 TRP HH2 H 13.373 -10.468 6.087 1.00 . A A . 39 TRP HH2 1 1 17 29265 1 1 49 TRP HZ2 H 14.282 -8.587 4.813 1.00 . A A . 39 TRP HZ2 1 1 17 29266 1 1 49 TRP HZ3 H 12.847 -12.595 5.009 1.00 . A A . 39 TRP HZ3 1 1 17 29267 1 1 49 TRP N N 12.140 -10.682 -1.176 1.00 . A A . 39 TRP N 1 1 17 29268 1 1 49 TRP NE1 N 14.742 -8.838 2.011 1.00 . A A . 39 TRP NE1 1 1 17 29269 1 1 49 TRP O O 12.309 -13.885 0.537 1.00 . A A . 39 TRP O 1 1 17 29270 1 1 50 CYS C C 8.693 -13.803 0.564 1.00 . A A . 40 CYS C 1 1 17 29271 1 1 50 CYS CA C 9.843 -13.175 1.357 1.00 . A A . 40 CYS CA 1 1 17 29272 1 1 50 CYS CB C 9.391 -12.472 2.671 1.00 . A A . 40 CYS CB 1 1 17 29273 1 1 50 CYS H H 10.388 -11.461 0.231 1.00 . A A . 40 CYS H 1 1 17 29274 1 1 50 CYS HA H 10.479 -14.010 1.618 1.00 . A A . 40 CYS HA 1 1 17 29275 1 1 50 CYS HB2 H 8.648 -13.088 3.155 1.00 . A A . 40 CYS HB2 1 1 17 29276 1 1 50 CYS HB3 H 10.246 -12.387 3.327 1.00 . A A . 40 CYS HB3 1 1 17 29277 1 1 50 CYS N N 10.706 -12.345 0.518 1.00 . A A . 40 CYS N 1 1 17 29278 1 1 50 CYS O O 7.937 -13.104 -0.126 1.00 . A A . 40 CYS O 1 1 17 29279 1 1 50 CYS SG S 8.651 -10.810 2.492 1.00 . A A . 40 CYS SG 1 1 17 29280 1 1 51 GLY C C 6.175 -15.485 0.008 1.00 . A A . 41 GLY C 1 1 17 29281 1 1 51 GLY CA C 7.628 -15.943 -0.092 1.00 . A A . 41 GLY CA 1 1 17 29282 1 1 51 GLY H H 9.199 -15.613 1.273 1.00 . A A . 41 GLY H 1 1 17 29283 1 1 51 GLY HA2 H 7.909 -15.925 -1.134 1.00 . A A . 41 GLY HA2 1 1 17 29284 1 1 51 GLY HA3 H 7.696 -16.963 0.257 1.00 . A A . 41 GLY HA3 1 1 17 29285 1 1 51 GLY N N 8.596 -15.135 0.664 1.00 . A A . 41 GLY N 1 1 17 29286 1 1 51 GLY O O 5.591 -15.105 -1.004 1.00 . A A . 41 GLY O 1 1 17 29287 1 1 52 PRO C C 3.874 -13.683 0.890 1.00 . A A . 42 PRO C 1 1 17 29288 1 1 52 PRO CA C 4.145 -15.093 1.399 1.00 . A A . 42 PRO CA 1 1 17 29289 1 1 52 PRO CB C 3.931 -15.162 2.919 1.00 . A A . 42 PRO CB 1 1 17 29290 1 1 52 PRO CD C 6.165 -15.877 2.506 1.00 . A A . 42 PRO CD 1 1 17 29291 1 1 52 PRO CG C 5.303 -15.172 3.503 1.00 . A A . 42 PRO CG 1 1 17 29292 1 1 52 PRO HA H 3.478 -15.782 0.904 1.00 . A A . 42 PRO HA 1 1 17 29293 1 1 52 PRO HB2 H 3.370 -14.296 3.239 1.00 . A A . 42 PRO HB2 1 1 17 29294 1 1 52 PRO HB3 H 3.389 -16.060 3.168 1.00 . A A . 42 PRO HB3 1 1 17 29295 1 1 52 PRO HD2 H 7.185 -15.527 2.572 1.00 . A A . 42 PRO HD2 1 1 17 29296 1 1 52 PRO HD3 H 6.115 -16.947 2.649 1.00 . A A . 42 PRO HD3 1 1 17 29297 1 1 52 PRO HG2 H 5.649 -14.159 3.646 1.00 . A A . 42 PRO HG2 1 1 17 29298 1 1 52 PRO HG3 H 5.302 -15.705 4.442 1.00 . A A . 42 PRO HG3 1 1 17 29299 1 1 52 PRO N N 5.556 -15.488 1.222 1.00 . A A . 42 PRO N 1 1 17 29300 1 1 52 PRO O O 2.780 -13.371 0.425 1.00 . A A . 42 PRO O 1 1 17 29301 1 1 53 CYS C C 4.692 -11.420 -0.967 1.00 . A A . 43 CYS C 1 1 17 29302 1 1 53 CYS CA C 4.798 -11.473 0.554 1.00 . A A . 43 CYS CA 1 1 17 29303 1 1 53 CYS CB C 6.071 -10.762 0.956 1.00 . A A . 43 CYS CB 1 1 17 29304 1 1 53 CYS H H 5.733 -13.192 1.324 1.00 . A A . 43 CYS H 1 1 17 29305 1 1 53 CYS HA H 3.948 -10.994 1.014 1.00 . A A . 43 CYS HA 1 1 17 29306 1 1 53 CYS HB2 H 6.862 -11.056 0.283 1.00 . A A . 43 CYS HB2 1 1 17 29307 1 1 53 CYS HB3 H 5.917 -9.697 0.868 1.00 . A A . 43 CYS HB3 1 1 17 29308 1 1 53 CYS N N 4.883 -12.852 0.970 1.00 . A A . 43 CYS N 1 1 17 29309 1 1 53 CYS O O 3.900 -10.687 -1.531 1.00 . A A . 43 CYS O 1 1 17 29310 1 1 53 CYS SG S 6.648 -11.102 2.645 1.00 . A A . 43 CYS SG 1 1 17 29311 1 1 54 ARG C C 4.278 -12.943 -3.581 1.00 . A A . 44 ARG C 1 1 17 29312 1 1 54 ARG CA C 5.539 -12.262 -3.045 1.00 . A A . 44 ARG CA 1 1 17 29313 1 1 54 ARG CB C 6.796 -13.011 -3.475 1.00 . A A . 44 ARG CB 1 1 17 29314 1 1 54 ARG CD C 7.446 -11.387 -5.249 1.00 . A A . 44 ARG CD 1 1 17 29315 1 1 54 ARG CG C 7.176 -12.849 -4.929 1.00 . A A . 44 ARG CG 1 1 17 29316 1 1 54 ARG CZ C 8.386 -10.030 -7.095 1.00 . A A . 44 ARG CZ 1 1 17 29317 1 1 54 ARG H H 6.059 -12.850 -1.105 1.00 . A A . 44 ARG H 1 1 17 29318 1 1 54 ARG HA H 5.587 -11.244 -3.403 1.00 . A A . 44 ARG HA 1 1 17 29319 1 1 54 ARG HB2 H 7.623 -12.667 -2.872 1.00 . A A . 44 ARG HB2 1 1 17 29320 1 1 54 ARG HB3 H 6.644 -14.062 -3.277 1.00 . A A . 44 ARG HB3 1 1 17 29321 1 1 54 ARG HD2 H 6.516 -10.841 -5.219 1.00 . A A . 44 ARG HD2 1 1 17 29322 1 1 54 ARG HD3 H 8.122 -10.986 -4.508 1.00 . A A . 44 ARG HD3 1 1 17 29323 1 1 54 ARG HE H 8.212 -12.051 -7.051 1.00 . A A . 44 ARG HE 1 1 17 29324 1 1 54 ARG HG2 H 8.071 -13.423 -5.119 1.00 . A A . 44 ARG HG2 1 1 17 29325 1 1 54 ARG HG3 H 6.371 -13.208 -5.552 1.00 . A A . 44 ARG HG3 1 1 17 29326 1 1 54 ARG HH11 H 7.565 -8.845 -5.609 1.00 . A A . 44 ARG HH11 1 1 17 29327 1 1 54 ARG HH12 H 8.353 -8.013 -6.875 1.00 . A A . 44 ARG HH12 1 1 17 29328 1 1 54 ARG HH21 H 9.271 -10.823 -8.755 1.00 . A A . 44 ARG HH21 1 1 17 29329 1 1 54 ARG HH22 H 9.320 -9.119 -8.657 1.00 . A A . 44 ARG HH22 1 1 17 29330 1 1 54 ARG N N 5.483 -12.234 -1.611 1.00 . A A . 44 ARG N 1 1 17 29331 1 1 54 ARG NE N 8.035 -11.210 -6.569 1.00 . A A . 44 ARG NE 1 1 17 29332 1 1 54 ARG NH1 N 8.073 -8.889 -6.474 1.00 . A A . 44 ARG NH1 1 1 17 29333 1 1 54 ARG NH2 N 9.031 -9.990 -8.248 1.00 . A A . 44 ARG NH2 1 1 17 29334 1 1 54 ARG O O 3.800 -12.641 -4.673 1.00 . A A . 44 ARG O 1 1 17 29335 1 1 55 PHE C C 1.301 -13.678 -2.992 1.00 . A A . 45 PHE C 1 1 17 29336 1 1 55 PHE CA C 2.537 -14.587 -3.079 1.00 . A A . 45 PHE CA 1 1 17 29337 1 1 55 PHE CB C 2.404 -15.774 -2.103 1.00 . A A . 45 PHE CB 1 1 17 29338 1 1 55 PHE CD1 C 1.139 -17.625 -3.250 1.00 . A A . 45 PHE CD1 1 1 17 29339 1 1 55 PHE CD2 C 0.044 -16.444 -1.484 1.00 . A A . 45 PHE CD2 1 1 17 29340 1 1 55 PHE CE1 C 0.019 -18.418 -3.414 1.00 . A A . 45 PHE CE1 1 1 17 29341 1 1 55 PHE CE2 C -1.077 -17.232 -1.648 1.00 . A A . 45 PHE CE2 1 1 17 29342 1 1 55 PHE CG C 1.169 -16.629 -2.288 1.00 . A A . 45 PHE CG 1 1 17 29343 1 1 55 PHE CZ C -1.089 -18.222 -2.613 1.00 . A A . 45 PHE CZ 1 1 17 29344 1 1 55 PHE H H 4.230 -14.056 -1.942 1.00 . A A . 45 PHE H 1 1 17 29345 1 1 55 PHE HA H 2.618 -14.978 -4.082 1.00 . A A . 45 PHE HA 1 1 17 29346 1 1 55 PHE HB2 H 3.261 -16.418 -2.221 1.00 . A A . 45 PHE HB2 1 1 17 29347 1 1 55 PHE HB3 H 2.396 -15.385 -1.097 1.00 . A A . 45 PHE HB3 1 1 17 29348 1 1 55 PHE HD1 H 2.004 -17.780 -3.878 1.00 . A A . 45 PHE HD1 1 1 17 29349 1 1 55 PHE HD2 H 0.042 -15.673 -0.727 1.00 . A A . 45 PHE HD2 1 1 17 29350 1 1 55 PHE HE1 H 0.011 -19.193 -4.169 1.00 . A A . 45 PHE HE1 1 1 17 29351 1 1 55 PHE HE2 H -1.943 -17.076 -1.021 1.00 . A A . 45 PHE HE2 1 1 17 29352 1 1 55 PHE HZ H -1.963 -18.843 -2.742 1.00 . A A . 45 PHE HZ 1 1 17 29353 1 1 55 PHE N N 3.754 -13.854 -2.779 1.00 . A A . 45 PHE N 1 1 17 29354 1 1 55 PHE O O 0.344 -13.860 -3.736 1.00 . A A . 45 PHE O 1 1 17 29355 1 1 56 ILE C C 0.220 -10.639 -2.918 1.00 . A A . 46 ILE C 1 1 17 29356 1 1 56 ILE CA C 0.181 -11.819 -1.911 1.00 . A A . 46 ILE CA 1 1 17 29357 1 1 56 ILE CB C 0.112 -11.283 -0.427 1.00 . A A . 46 ILE CB 1 1 17 29358 1 1 56 ILE CD1 C -2.373 -11.609 -0.126 1.00 . A A . 46 ILE CD1 1 1 17 29359 1 1 56 ILE CG1 C -1.232 -10.633 -0.121 1.00 . A A . 46 ILE CG1 1 1 17 29360 1 1 56 ILE CG2 C 1.231 -10.311 -0.121 1.00 . A A . 46 ILE CG2 1 1 17 29361 1 1 56 ILE H H 2.150 -12.549 -1.574 1.00 . A A . 46 ILE H 1 1 17 29362 1 1 56 ILE HA H -0.699 -12.414 -2.115 1.00 . A A . 46 ILE HA 1 1 17 29363 1 1 56 ILE HB H 0.238 -12.133 0.227 1.00 . A A . 46 ILE HB 1 1 17 29364 1 1 56 ILE HD11 H -2.140 -12.367 0.608 1.00 . A A . 46 ILE HD11 1 1 17 29365 1 1 56 ILE HD12 H -2.457 -12.067 -1.099 1.00 . A A . 46 ILE HD12 1 1 17 29366 1 1 56 ILE HD13 H -3.288 -11.103 0.138 1.00 . A A . 46 ILE HD13 1 1 17 29367 1 1 56 ILE HG12 H -1.193 -10.178 0.858 1.00 . A A . 46 ILE HG12 1 1 17 29368 1 1 56 ILE HG13 H -1.435 -9.874 -0.863 1.00 . A A . 46 ILE HG13 1 1 17 29369 1 1 56 ILE HG21 H 1.147 -9.973 0.900 1.00 . A A . 46 ILE HG21 1 1 17 29370 1 1 56 ILE HG22 H 1.163 -9.464 -0.790 1.00 . A A . 46 ILE HG22 1 1 17 29371 1 1 56 ILE HG23 H 2.182 -10.803 -0.263 1.00 . A A . 46 ILE HG23 1 1 17 29372 1 1 56 ILE N N 1.340 -12.688 -2.109 1.00 . A A . 46 ILE N 1 1 17 29373 1 1 56 ILE O O -0.806 -9.997 -3.199 1.00 . A A . 46 ILE O 1 1 17 29374 1 1 57 ALA C C 0.663 -9.334 -5.657 1.00 . A A . 47 ALA C 1 1 17 29375 1 1 57 ALA CA C 1.641 -9.318 -4.442 1.00 . A A . 47 ALA CA 1 1 17 29376 1 1 57 ALA CB C 3.100 -9.284 -4.898 1.00 . A A . 47 ALA CB 1 1 17 29377 1 1 57 ALA H H 2.164 -10.967 -3.216 1.00 . A A . 47 ALA H 1 1 17 29378 1 1 57 ALA HA H 1.445 -8.402 -3.903 1.00 . A A . 47 ALA HA 1 1 17 29379 1 1 57 ALA HB1 H 3.747 -9.274 -4.034 1.00 . A A . 47 ALA HB1 1 1 17 29380 1 1 57 ALA HB2 H 3.274 -8.394 -5.484 1.00 . A A . 47 ALA HB2 1 1 17 29381 1 1 57 ALA HB3 H 3.319 -10.153 -5.501 1.00 . A A . 47 ALA HB3 1 1 17 29382 1 1 57 ALA N N 1.408 -10.399 -3.475 1.00 . A A . 47 ALA N 1 1 17 29383 1 1 57 ALA O O 0.094 -8.296 -5.976 1.00 . A A . 47 ALA O 1 1 17 29384 1 1 58 PRO C C -1.922 -10.133 -7.119 1.00 . A A . 48 PRO C 1 1 17 29385 1 1 58 PRO CA C -0.503 -10.567 -7.501 1.00 . A A . 48 PRO CA 1 1 17 29386 1 1 58 PRO CB C -0.498 -12.052 -7.886 1.00 . A A . 48 PRO CB 1 1 17 29387 1 1 58 PRO CD C 1.066 -11.822 -6.124 1.00 . A A . 48 PRO CD 1 1 17 29388 1 1 58 PRO CG C 0.812 -12.551 -7.402 1.00 . A A . 48 PRO CG 1 1 17 29389 1 1 58 PRO HA H -0.154 -9.973 -8.332 1.00 . A A . 48 PRO HA 1 1 17 29390 1 1 58 PRO HB2 H -1.321 -12.556 -7.401 1.00 . A A . 48 PRO HB2 1 1 17 29391 1 1 58 PRO HB3 H -0.584 -12.151 -8.956 1.00 . A A . 48 PRO HB3 1 1 17 29392 1 1 58 PRO HD2 H 0.597 -12.338 -5.298 1.00 . A A . 48 PRO HD2 1 1 17 29393 1 1 58 PRO HD3 H 2.125 -11.717 -5.947 1.00 . A A . 48 PRO HD3 1 1 17 29394 1 1 58 PRO HG2 H 0.764 -13.615 -7.227 1.00 . A A . 48 PRO HG2 1 1 17 29395 1 1 58 PRO HG3 H 1.582 -12.320 -8.122 1.00 . A A . 48 PRO HG3 1 1 17 29396 1 1 58 PRO N N 0.433 -10.505 -6.356 1.00 . A A . 48 PRO N 1 1 17 29397 1 1 58 PRO O O -2.639 -9.526 -7.925 1.00 . A A . 48 PRO O 1 1 17 29398 1 1 59 PHE C C -3.696 -8.560 -5.147 1.00 . A A . 49 PHE C 1 1 17 29399 1 1 59 PHE CA C -3.621 -10.069 -5.384 1.00 . A A . 49 PHE CA 1 1 17 29400 1 1 59 PHE CB C -3.923 -10.856 -4.092 1.00 . A A . 49 PHE CB 1 1 17 29401 1 1 59 PHE CD1 C -6.395 -11.313 -4.064 1.00 . A A . 49 PHE CD1 1 1 17 29402 1 1 59 PHE CD2 C -5.518 -9.770 -2.473 1.00 . A A . 49 PHE CD2 1 1 17 29403 1 1 59 PHE CE1 C -7.665 -11.122 -3.554 1.00 . A A . 49 PHE CE1 1 1 17 29404 1 1 59 PHE CE2 C -6.787 -9.576 -1.958 1.00 . A A . 49 PHE CE2 1 1 17 29405 1 1 59 PHE CG C -5.307 -10.640 -3.532 1.00 . A A . 49 PHE CG 1 1 17 29406 1 1 59 PHE CZ C -7.859 -10.254 -2.500 1.00 . A A . 49 PHE CZ 1 1 17 29407 1 1 59 PHE H H -1.659 -10.854 -5.284 1.00 . A A . 49 PHE H 1 1 17 29408 1 1 59 PHE HA H -4.340 -10.337 -6.144 1.00 . A A . 49 PHE HA 1 1 17 29409 1 1 59 PHE HB2 H -3.813 -11.912 -4.290 1.00 . A A . 49 PHE HB2 1 1 17 29410 1 1 59 PHE HB3 H -3.207 -10.568 -3.335 1.00 . A A . 49 PHE HB3 1 1 17 29411 1 1 59 PHE HD1 H -6.243 -11.995 -4.888 1.00 . A A . 49 PHE HD1 1 1 17 29412 1 1 59 PHE HD2 H -4.679 -9.238 -2.049 1.00 . A A . 49 PHE HD2 1 1 17 29413 1 1 59 PHE HE1 H -8.504 -11.654 -3.980 1.00 . A A . 49 PHE HE1 1 1 17 29414 1 1 59 PHE HE2 H -6.937 -8.895 -1.134 1.00 . A A . 49 PHE HE2 1 1 17 29415 1 1 59 PHE HZ H -8.852 -10.106 -2.101 1.00 . A A . 49 PHE HZ 1 1 17 29416 1 1 59 PHE N N -2.301 -10.412 -5.881 1.00 . A A . 49 PHE N 1 1 17 29417 1 1 59 PHE O O -4.677 -7.911 -5.494 1.00 . A A . 49 PHE O 1 1 17 29418 1 1 60 PHE C C -2.483 -5.830 -5.689 1.00 . A A . 50 PHE C 1 1 17 29419 1 1 60 PHE CA C -2.540 -6.571 -4.345 1.00 . A A . 50 PHE CA 1 1 17 29420 1 1 60 PHE CB C -1.300 -6.282 -3.478 1.00 . A A . 50 PHE CB 1 1 17 29421 1 1 60 PHE CD1 C -1.897 -4.296 -2.070 1.00 . A A . 50 PHE CD1 1 1 17 29422 1 1 60 PHE CD2 C -0.148 -4.054 -3.666 1.00 . A A . 50 PHE CD2 1 1 17 29423 1 1 60 PHE CE1 C -1.724 -2.986 -1.679 1.00 . A A . 50 PHE CE1 1 1 17 29424 1 1 60 PHE CE2 C 0.030 -2.741 -3.275 1.00 . A A . 50 PHE CE2 1 1 17 29425 1 1 60 PHE CG C -1.113 -4.846 -3.067 1.00 . A A . 50 PHE CG 1 1 17 29426 1 1 60 PHE CZ C -0.759 -2.207 -2.281 1.00 . A A . 50 PHE CZ 1 1 17 29427 1 1 60 PHE H H -1.890 -8.589 -4.318 1.00 . A A . 50 PHE H 1 1 17 29428 1 1 60 PHE HA H -3.432 -6.225 -3.839 1.00 . A A . 50 PHE HA 1 1 17 29429 1 1 60 PHE HB2 H -1.362 -6.868 -2.574 1.00 . A A . 50 PHE HB2 1 1 17 29430 1 1 60 PHE HB3 H -0.422 -6.590 -4.029 1.00 . A A . 50 PHE HB3 1 1 17 29431 1 1 60 PHE HD1 H -2.655 -4.902 -1.595 1.00 . A A . 50 PHE HD1 1 1 17 29432 1 1 60 PHE HD2 H 0.471 -4.471 -4.447 1.00 . A A . 50 PHE HD2 1 1 17 29433 1 1 60 PHE HE1 H -2.347 -2.575 -0.898 1.00 . A A . 50 PHE HE1 1 1 17 29434 1 1 60 PHE HE2 H 0.786 -2.132 -3.746 1.00 . A A . 50 PHE HE2 1 1 17 29435 1 1 60 PHE HZ H -0.621 -1.182 -1.971 1.00 . A A . 50 PHE HZ 1 1 17 29436 1 1 60 PHE N N -2.636 -8.008 -4.587 1.00 . A A . 50 PHE N 1 1 17 29437 1 1 60 PHE O O -3.014 -4.733 -5.831 1.00 . A A . 50 PHE O 1 1 17 29438 1 1 61 ALA C C -3.173 -5.874 -8.665 1.00 . A A . 51 ALA C 1 1 17 29439 1 1 61 ALA CA C -1.785 -5.923 -8.024 1.00 . A A . 51 ALA CA 1 1 17 29440 1 1 61 ALA CB C -0.838 -6.754 -8.878 1.00 . A A . 51 ALA CB 1 1 17 29441 1 1 61 ALA H H -1.413 -7.313 -6.465 1.00 . A A . 51 ALA H 1 1 17 29442 1 1 61 ALA HA H -1.395 -4.917 -7.955 1.00 . A A . 51 ALA HA 1 1 17 29443 1 1 61 ALA HB1 H -0.750 -6.307 -9.857 1.00 . A A . 51 ALA HB1 1 1 17 29444 1 1 61 ALA HB2 H -1.227 -7.757 -8.973 1.00 . A A . 51 ALA HB2 1 1 17 29445 1 1 61 ALA HB3 H 0.134 -6.794 -8.409 1.00 . A A . 51 ALA HB3 1 1 17 29446 1 1 61 ALA N N -1.859 -6.462 -6.671 1.00 . A A . 51 ALA N 1 1 17 29447 1 1 61 ALA O O -3.452 -5.016 -9.511 1.00 . A A . 51 ALA O 1 1 17 29448 1 1 62 ASP C C -6.189 -5.723 -8.147 1.00 . A A . 52 ASP C 1 1 17 29449 1 1 62 ASP CA C -5.417 -6.842 -8.756 1.00 . A A . 52 ASP CA 1 1 17 29450 1 1 62 ASP CB C -6.087 -8.149 -8.379 1.00 . A A . 52 ASP CB 1 1 17 29451 1 1 62 ASP CG C -7.459 -8.287 -9.012 1.00 . A A . 52 ASP CG 1 1 17 29452 1 1 62 ASP H H -3.750 -7.458 -7.592 1.00 . A A . 52 ASP H 1 1 17 29453 1 1 62 ASP HA H -5.403 -6.739 -9.831 1.00 . A A . 52 ASP HA 1 1 17 29454 1 1 62 ASP HB2 H -5.443 -8.967 -8.647 1.00 . A A . 52 ASP HB2 1 1 17 29455 1 1 62 ASP HB3 H -6.205 -8.160 -7.305 1.00 . A A . 52 ASP HB3 1 1 17 29456 1 1 62 ASP N N -4.043 -6.792 -8.250 1.00 . A A . 52 ASP N 1 1 17 29457 1 1 62 ASP O O -6.938 -5.013 -8.823 1.00 . A A . 52 ASP O 1 1 17 29458 1 1 62 ASP OD1 O -7.536 -8.752 -10.184 1.00 . A A . 52 ASP OD1 1 1 17 29459 1 1 62 ASP OD2 O -8.474 -7.923 -8.374 1.00 . A A . 52 ASP OD2 1 1 17 29460 1 1 63 LEU C C -6.215 -3.164 -6.669 1.00 . A A . 53 LEU C 1 1 17 29461 1 1 63 LEU CA C -6.571 -4.522 -6.077 1.00 . A A . 53 LEU CA 1 1 17 29462 1 1 63 LEU CB C -6.059 -4.636 -4.642 1.00 . A A . 53 LEU CB 1 1 17 29463 1 1 63 LEU CD1 C -5.861 -5.816 -2.443 1.00 . A A . 53 LEU CD1 1 1 17 29464 1 1 63 LEU CD2 C -7.912 -6.132 -3.834 1.00 . A A . 53 LEU CD2 1 1 17 29465 1 1 63 LEU CG C -6.412 -5.899 -3.860 1.00 . A A . 53 LEU CG 1 1 17 29466 1 1 63 LEU H H -5.432 -6.221 -6.380 1.00 . A A . 53 LEU H 1 1 17 29467 1 1 63 LEU HA H -7.644 -4.614 -6.087 1.00 . A A . 53 LEU HA 1 1 17 29468 1 1 63 LEU HB2 H -4.982 -4.609 -4.706 1.00 . A A . 53 LEU HB2 1 1 17 29469 1 1 63 LEU HB3 H -6.349 -3.791 -4.062 1.00 . A A . 53 LEU HB3 1 1 17 29470 1 1 63 LEU HD11 H -4.789 -5.694 -2.467 1.00 . A A . 53 LEU HD11 1 1 17 29471 1 1 63 LEU HD12 H -6.103 -6.724 -1.910 1.00 . A A . 53 LEU HD12 1 1 17 29472 1 1 63 LEU HD13 H -6.309 -4.977 -1.932 1.00 . A A . 53 LEU HD13 1 1 17 29473 1 1 63 LEU HD21 H -8.406 -5.279 -3.392 1.00 . A A . 53 LEU HD21 1 1 17 29474 1 1 63 LEU HD22 H -8.124 -7.016 -3.253 1.00 . A A . 53 LEU HD22 1 1 17 29475 1 1 63 LEU HD23 H -8.268 -6.280 -4.842 1.00 . A A . 53 LEU HD23 1 1 17 29476 1 1 63 LEU HG H -5.941 -6.733 -4.354 1.00 . A A . 53 LEU HG 1 1 17 29477 1 1 63 LEU N N -5.990 -5.571 -6.859 1.00 . A A . 53 LEU N 1 1 17 29478 1 1 63 LEU O O -7.088 -2.303 -6.862 1.00 . A A . 53 LEU O 1 1 17 29479 1 1 64 ALA C C -5.065 -1.564 -8.957 1.00 . A A . 54 ALA C 1 1 17 29480 1 1 64 ALA CA C -4.420 -1.798 -7.600 1.00 . A A . 54 ALA CA 1 1 17 29481 1 1 64 ALA CB C -2.905 -1.886 -7.742 1.00 . A A . 54 ALA CB 1 1 17 29482 1 1 64 ALA H H -4.312 -3.725 -6.757 1.00 . A A . 54 ALA H 1 1 17 29483 1 1 64 ALA HA H -4.652 -0.962 -6.957 1.00 . A A . 54 ALA HA 1 1 17 29484 1 1 64 ALA HB1 H -2.651 -2.709 -8.394 1.00 . A A . 54 ALA HB1 1 1 17 29485 1 1 64 ALA HB2 H -2.456 -2.045 -6.773 1.00 . A A . 54 ALA HB2 1 1 17 29486 1 1 64 ALA HB3 H -2.528 -0.967 -8.167 1.00 . A A . 54 ALA HB3 1 1 17 29487 1 1 64 ALA N N -4.940 -3.000 -6.976 1.00 . A A . 54 ALA N 1 1 17 29488 1 1 64 ALA O O -5.232 -0.429 -9.399 1.00 . A A . 54 ALA O 1 1 17 29489 1 1 65 LYS C C -7.448 -2.143 -10.876 1.00 . A A . 55 LYS C 1 1 17 29490 1 1 65 LYS CA C -5.987 -2.544 -10.933 1.00 . A A . 55 LYS CA 1 1 17 29491 1 1 65 LYS CB C -5.820 -3.850 -11.701 1.00 . A A . 55 LYS CB 1 1 17 29492 1 1 65 LYS CD C -6.163 -5.057 -13.860 1.00 . A A . 55 LYS CD 1 1 17 29493 1 1 65 LYS CE C -6.562 -4.893 -15.311 1.00 . A A . 55 LYS CE 1 1 17 29494 1 1 65 LYS CG C -6.261 -3.743 -13.138 1.00 . A A . 55 LYS CG 1 1 17 29495 1 1 65 LYS H H -5.277 -3.518 -9.212 1.00 . A A . 55 LYS H 1 1 17 29496 1 1 65 LYS HA H -5.463 -1.768 -11.466 1.00 . A A . 55 LYS HA 1 1 17 29497 1 1 65 LYS HB2 H -4.781 -4.140 -11.677 1.00 . A A . 55 LYS HB2 1 1 17 29498 1 1 65 LYS HB3 H -6.411 -4.613 -11.219 1.00 . A A . 55 LYS HB3 1 1 17 29499 1 1 65 LYS HD2 H -5.144 -5.410 -13.807 1.00 . A A . 55 LYS HD2 1 1 17 29500 1 1 65 LYS HD3 H -6.820 -5.774 -13.393 1.00 . A A . 55 LYS HD3 1 1 17 29501 1 1 65 LYS HE2 H -5.863 -4.212 -15.775 1.00 . A A . 55 LYS HE2 1 1 17 29502 1 1 65 LYS HE3 H -6.504 -5.851 -15.803 1.00 . A A . 55 LYS HE3 1 1 17 29503 1 1 65 LYS HG2 H -7.289 -3.410 -13.163 1.00 . A A . 55 LYS HG2 1 1 17 29504 1 1 65 LYS HG3 H -5.639 -3.016 -13.638 1.00 . A A . 55 LYS HG3 1 1 17 29505 1 1 65 LYS HZ1 H -8.201 -4.320 -16.468 1.00 . A A . 55 LYS HZ1 1 1 17 29506 1 1 65 LYS HZ2 H -7.987 -3.357 -15.104 1.00 . A A . 55 LYS HZ2 1 1 17 29507 1 1 65 LYS HZ3 H -8.636 -4.901 -14.955 1.00 . A A . 55 LYS HZ3 1 1 17 29508 1 1 65 LYS N N -5.411 -2.637 -9.624 1.00 . A A . 55 LYS N 1 1 17 29509 1 1 65 LYS NZ N -7.929 -4.337 -15.466 1.00 . A A . 55 LYS NZ 1 1 17 29510 1 1 65 LYS O O -7.931 -1.404 -11.739 1.00 . A A . 55 LYS O 1 1 17 29511 1 1 66 LYS C C -9.787 -0.855 -9.338 1.00 . A A . 56 LYS C 1 1 17 29512 1 1 66 LYS CA C -9.567 -2.300 -9.782 1.00 . A A . 56 LYS CA 1 1 17 29513 1 1 66 LYS CB C -10.296 -3.275 -8.862 1.00 . A A . 56 LYS CB 1 1 17 29514 1 1 66 LYS CD C -12.498 -4.069 -7.950 1.00 . A A . 56 LYS CD 1 1 17 29515 1 1 66 LYS CE C -14.013 -3.927 -8.035 1.00 . A A . 56 LYS CE 1 1 17 29516 1 1 66 LYS CG C -11.805 -3.094 -8.873 1.00 . A A . 56 LYS CG 1 1 17 29517 1 1 66 LYS H H -7.715 -3.149 -9.171 1.00 . A A . 56 LYS H 1 1 17 29518 1 1 66 LYS HA H -9.963 -2.397 -10.782 1.00 . A A . 56 LYS HA 1 1 17 29519 1 1 66 LYS HB2 H -10.071 -4.285 -9.173 1.00 . A A . 56 LYS HB2 1 1 17 29520 1 1 66 LYS HB3 H -9.944 -3.126 -7.854 1.00 . A A . 56 LYS HB3 1 1 17 29521 1 1 66 LYS HD2 H -12.222 -5.074 -8.232 1.00 . A A . 56 LYS HD2 1 1 17 29522 1 1 66 LYS HD3 H -12.181 -3.875 -6.937 1.00 . A A . 56 LYS HD3 1 1 17 29523 1 1 66 LYS HE2 H -14.316 -4.135 -9.050 1.00 . A A . 56 LYS HE2 1 1 17 29524 1 1 66 LYS HE3 H -14.464 -4.649 -7.371 1.00 . A A . 56 LYS HE3 1 1 17 29525 1 1 66 LYS HG2 H -12.037 -2.089 -8.555 1.00 . A A . 56 LYS HG2 1 1 17 29526 1 1 66 LYS HG3 H -12.165 -3.240 -9.881 1.00 . A A . 56 LYS HG3 1 1 17 29527 1 1 66 LYS HZ1 H -14.112 -1.841 -8.320 1.00 . A A . 56 LYS HZ1 1 1 17 29528 1 1 66 LYS HZ2 H -14.196 -2.317 -6.701 1.00 . A A . 56 LYS HZ2 1 1 17 29529 1 1 66 LYS HZ3 H -15.517 -2.520 -7.706 1.00 . A A . 56 LYS HZ3 1 1 17 29530 1 1 66 LYS N N -8.153 -2.603 -9.865 1.00 . A A . 56 LYS N 1 1 17 29531 1 1 66 LYS NZ N -14.479 -2.565 -7.670 1.00 . A A . 56 LYS NZ 1 1 17 29532 1 1 66 LYS O O -10.781 -0.230 -9.707 1.00 . A A . 56 LYS O 1 1 17 29533 1 1 67 LEU C C -7.831 1.887 -8.727 1.00 . A A . 57 LEU C 1 1 17 29534 1 1 67 LEU CA C -8.935 1.029 -8.111 1.00 . A A . 57 LEU CA 1 1 17 29535 1 1 67 LEU CB C -8.918 1.078 -6.602 1.00 . A A . 57 LEU CB 1 1 17 29536 1 1 67 LEU CD1 C -9.944 0.378 -4.432 1.00 . A A . 57 LEU CD1 1 1 17 29537 1 1 67 LEU CD2 C -11.368 1.356 -6.223 1.00 . A A . 57 LEU CD2 1 1 17 29538 1 1 67 LEU CG C -10.149 0.492 -5.932 1.00 . A A . 57 LEU CG 1 1 17 29539 1 1 67 LEU H H -8.085 -0.846 -8.258 1.00 . A A . 57 LEU H 1 1 17 29540 1 1 67 LEU HA H -9.887 1.401 -8.453 1.00 . A A . 57 LEU HA 1 1 17 29541 1 1 67 LEU HB2 H -8.045 0.535 -6.268 1.00 . A A . 57 LEU HB2 1 1 17 29542 1 1 67 LEU HB3 H -8.817 2.107 -6.310 1.00 . A A . 57 LEU HB3 1 1 17 29543 1 1 67 LEU HD11 H -10.834 -0.035 -3.982 1.00 . A A . 57 LEU HD11 1 1 17 29544 1 1 67 LEU HD12 H -9.756 1.357 -4.016 1.00 . A A . 57 LEU HD12 1 1 17 29545 1 1 67 LEU HD13 H -9.107 -0.271 -4.228 1.00 . A A . 57 LEU HD13 1 1 17 29546 1 1 67 LEU HD21 H -11.560 1.383 -7.283 1.00 . A A . 57 LEU HD21 1 1 17 29547 1 1 67 LEU HD22 H -11.198 2.359 -5.856 1.00 . A A . 57 LEU HD22 1 1 17 29548 1 1 67 LEU HD23 H -12.224 0.933 -5.718 1.00 . A A . 57 LEU HD23 1 1 17 29549 1 1 67 LEU HG H -10.314 -0.472 -6.392 1.00 . A A . 57 LEU HG 1 1 17 29550 1 1 67 LEU N N -8.859 -0.328 -8.561 1.00 . A A . 57 LEU N 1 1 17 29551 1 1 67 LEU O O -6.734 1.984 -8.198 1.00 . A A . 57 LEU O 1 1 17 29552 1 1 68 PRO C C -6.851 4.659 -10.021 1.00 . A A . 58 PRO C 1 1 17 29553 1 1 68 PRO CA C -7.148 3.296 -10.652 1.00 . A A . 58 PRO CA 1 1 17 29554 1 1 68 PRO CB C -7.861 3.494 -11.989 1.00 . A A . 58 PRO CB 1 1 17 29555 1 1 68 PRO CD C -9.424 2.419 -10.564 1.00 . A A . 58 PRO CD 1 1 17 29556 1 1 68 PRO CG C -9.306 3.446 -11.645 1.00 . A A . 58 PRO CG 1 1 17 29557 1 1 68 PRO HA H -6.223 2.763 -10.818 1.00 . A A . 58 PRO HA 1 1 17 29558 1 1 68 PRO HB2 H -7.579 4.449 -12.403 1.00 . A A . 58 PRO HB2 1 1 17 29559 1 1 68 PRO HB3 H -7.592 2.702 -12.672 1.00 . A A . 58 PRO HB3 1 1 17 29560 1 1 68 PRO HD2 H -10.223 2.620 -9.865 1.00 . A A . 58 PRO HD2 1 1 17 29561 1 1 68 PRO HD3 H -9.552 1.437 -10.994 1.00 . A A . 58 PRO HD3 1 1 17 29562 1 1 68 PRO HG2 H -9.625 4.411 -11.282 1.00 . A A . 58 PRO HG2 1 1 17 29563 1 1 68 PRO HG3 H -9.890 3.154 -12.504 1.00 . A A . 58 PRO HG3 1 1 17 29564 1 1 68 PRO N N -8.120 2.491 -9.886 1.00 . A A . 58 PRO N 1 1 17 29565 1 1 68 PRO O O -5.750 5.208 -10.173 1.00 . A A . 58 PRO O 1 1 17 29566 1 1 69 ASN C C -7.074 6.415 -7.347 1.00 . A A . 59 ASN C 1 1 17 29567 1 1 69 ASN CA C -7.709 6.500 -8.718 1.00 . A A . 59 ASN CA 1 1 17 29568 1 1 69 ASN CB C -9.091 7.148 -8.616 1.00 . A A . 59 ASN CB 1 1 17 29569 1 1 69 ASN CG C -10.041 6.392 -7.705 1.00 . A A . 59 ASN CG 1 1 17 29570 1 1 69 ASN H H -8.674 4.727 -9.184 1.00 . A A . 59 ASN H 1 1 17 29571 1 1 69 ASN HA H -7.092 7.118 -9.353 1.00 . A A . 59 ASN HA 1 1 17 29572 1 1 69 ASN HB2 H -8.959 8.135 -8.211 1.00 . A A . 59 ASN HB2 1 1 17 29573 1 1 69 ASN HB3 H -9.531 7.220 -9.600 1.00 . A A . 59 ASN HB3 1 1 17 29574 1 1 69 ASN HD21 H -9.537 7.534 -6.165 1.00 . A A . 59 ASN HD21 1 1 17 29575 1 1 69 ASN HD22 H -10.713 6.317 -5.847 1.00 . A A . 59 ASN HD22 1 1 17 29576 1 1 69 ASN N N -7.826 5.198 -9.315 1.00 . A A . 59 ASN N 1 1 17 29577 1 1 69 ASN ND2 N -10.099 6.783 -6.456 1.00 . A A . 59 ASN ND2 1 1 17 29578 1 1 69 ASN O O -6.789 7.424 -6.735 1.00 . A A . 59 ASN O 1 1 17 29579 1 1 69 ASN OD1 O -10.731 5.468 -8.138 1.00 . A A . 59 ASN OD1 1 1 17 29580 1 1 70 VAL C C -4.801 4.690 -5.747 1.00 . A A . 60 VAL C 1 1 17 29581 1 1 70 VAL CA C -6.278 4.994 -5.584 1.00 . A A . 60 VAL CA 1 1 17 29582 1 1 70 VAL CB C -6.998 3.841 -4.819 1.00 . A A . 60 VAL CB 1 1 17 29583 1 1 70 VAL CG1 C -6.356 3.582 -3.460 1.00 . A A . 60 VAL CG1 1 1 17 29584 1 1 70 VAL CG2 C -8.475 4.168 -4.642 1.00 . A A . 60 VAL CG2 1 1 17 29585 1 1 70 VAL H H -7.071 4.432 -7.437 1.00 . A A . 60 VAL H 1 1 17 29586 1 1 70 VAL HA H -6.379 5.908 -5.019 1.00 . A A . 60 VAL HA 1 1 17 29587 1 1 70 VAL HB H -6.922 2.940 -5.409 1.00 . A A . 60 VAL HB 1 1 17 29588 1 1 70 VAL HG11 H -6.879 2.777 -2.964 1.00 . A A . 60 VAL HG11 1 1 17 29589 1 1 70 VAL HG12 H -6.418 4.475 -2.856 1.00 . A A . 60 VAL HG12 1 1 17 29590 1 1 70 VAL HG13 H -5.320 3.310 -3.595 1.00 . A A . 60 VAL HG13 1 1 17 29591 1 1 70 VAL HG21 H -8.964 3.366 -4.111 1.00 . A A . 60 VAL HG21 1 1 17 29592 1 1 70 VAL HG22 H -8.937 4.294 -5.610 1.00 . A A . 60 VAL HG22 1 1 17 29593 1 1 70 VAL HG23 H -8.574 5.084 -4.077 1.00 . A A . 60 VAL HG23 1 1 17 29594 1 1 70 VAL N N -6.861 5.210 -6.881 1.00 . A A . 60 VAL N 1 1 17 29595 1 1 70 VAL O O -4.410 3.910 -6.627 1.00 . A A . 60 VAL O 1 1 17 29596 1 1 71 LEU C C -2.168 4.005 -4.096 1.00 . A A . 61 LEU C 1 1 17 29597 1 1 71 LEU CA C -2.589 5.139 -4.996 1.00 . A A . 61 LEU CA 1 1 17 29598 1 1 71 LEU CB C -1.834 6.428 -4.610 1.00 . A A . 61 LEU CB 1 1 17 29599 1 1 71 LEU CD1 C -3.226 8.188 -5.826 1.00 . A A . 61 LEU CD1 1 1 17 29600 1 1 71 LEU CD2 C -0.884 8.708 -5.138 1.00 . A A . 61 LEU CD2 1 1 17 29601 1 1 71 LEU CG C -1.838 7.618 -5.609 1.00 . A A . 61 LEU CG 1 1 17 29602 1 1 71 LEU H H -4.311 5.934 -4.246 1.00 . A A . 61 LEU H 1 1 17 29603 1 1 71 LEU HA H -2.330 4.890 -6.014 1.00 . A A . 61 LEU HA 1 1 17 29604 1 1 71 LEU HB2 H -2.266 6.781 -3.686 1.00 . A A . 61 LEU HB2 1 1 17 29605 1 1 71 LEU HB3 H -0.817 6.145 -4.408 1.00 . A A . 61 LEU HB3 1 1 17 29606 1 1 71 LEU HD11 H -3.874 7.421 -6.225 1.00 . A A . 61 LEU HD11 1 1 17 29607 1 1 71 LEU HD12 H -3.174 9.016 -6.518 1.00 . A A . 61 LEU HD12 1 1 17 29608 1 1 71 LEU HD13 H -3.616 8.532 -4.880 1.00 . A A . 61 LEU HD13 1 1 17 29609 1 1 71 LEU HD21 H 0.118 8.310 -5.074 1.00 . A A . 61 LEU HD21 1 1 17 29610 1 1 71 LEU HD22 H -1.195 9.063 -4.166 1.00 . A A . 61 LEU HD22 1 1 17 29611 1 1 71 LEU HD23 H -0.902 9.526 -5.841 1.00 . A A . 61 LEU HD23 1 1 17 29612 1 1 71 LEU HG H -1.482 7.261 -6.564 1.00 . A A . 61 LEU HG 1 1 17 29613 1 1 71 LEU N N -3.990 5.321 -4.938 1.00 . A A . 61 LEU N 1 1 17 29614 1 1 71 LEU O O -2.342 4.059 -2.874 1.00 . A A . 61 LEU O 1 1 17 29615 1 1 72 PHE C C 0.384 1.979 -4.066 1.00 . A A . 62 PHE C 1 1 17 29616 1 1 72 PHE CA C -1.106 1.877 -3.968 1.00 . A A . 62 PHE CA 1 1 17 29617 1 1 72 PHE CB C -1.568 0.545 -4.542 1.00 . A A . 62 PHE CB 1 1 17 29618 1 1 72 PHE CD1 C -3.882 0.884 -5.493 1.00 . A A . 62 PHE CD1 1 1 17 29619 1 1 72 PHE CD2 C -3.651 -0.413 -3.512 1.00 . A A . 62 PHE CD2 1 1 17 29620 1 1 72 PHE CE1 C -5.247 0.690 -5.465 1.00 . A A . 62 PHE CE1 1 1 17 29621 1 1 72 PHE CE2 C -5.018 -0.612 -3.478 1.00 . A A . 62 PHE CE2 1 1 17 29622 1 1 72 PHE CG C -3.066 0.336 -4.516 1.00 . A A . 62 PHE CG 1 1 17 29623 1 1 72 PHE CZ C -5.816 -0.059 -4.456 1.00 . A A . 62 PHE CZ 1 1 17 29624 1 1 72 PHE H H -1.626 2.951 -5.673 1.00 . A A . 62 PHE H 1 1 17 29625 1 1 72 PHE HA H -1.410 1.959 -2.934 1.00 . A A . 62 PHE HA 1 1 17 29626 1 1 72 PHE HB2 H -1.192 0.476 -5.547 1.00 . A A . 62 PHE HB2 1 1 17 29627 1 1 72 PHE HB3 H -1.105 -0.241 -3.964 1.00 . A A . 62 PHE HB3 1 1 17 29628 1 1 72 PHE HD1 H -3.439 1.473 -6.283 1.00 . A A . 62 PHE HD1 1 1 17 29629 1 1 72 PHE HD2 H -3.031 -0.849 -2.743 1.00 . A A . 62 PHE HD2 1 1 17 29630 1 1 72 PHE HE1 H -5.870 1.125 -6.234 1.00 . A A . 62 PHE HE1 1 1 17 29631 1 1 72 PHE HE2 H -5.460 -1.201 -2.688 1.00 . A A . 62 PHE HE2 1 1 17 29632 1 1 72 PHE HZ H -6.885 -0.214 -4.431 1.00 . A A . 62 PHE HZ 1 1 17 29633 1 1 72 PHE N N -1.652 2.979 -4.694 1.00 . A A . 62 PHE N 1 1 17 29634 1 1 72 PHE O O 0.914 2.326 -5.115 1.00 . A A . 62 PHE O 1 1 17 29635 1 1 73 LEU C C 3.128 0.517 -2.587 1.00 . A A . 63 LEU C 1 1 17 29636 1 1 73 LEU CA C 2.482 1.820 -2.952 1.00 . A A . 63 LEU CA 1 1 17 29637 1 1 73 LEU CB C 2.967 2.938 -2.000 1.00 . A A . 63 LEU CB 1 1 17 29638 1 1 73 LEU CD1 C 1.390 4.834 -2.648 1.00 . A A . 63 LEU CD1 1 1 17 29639 1 1 73 LEU CD2 C 3.551 5.344 -1.516 1.00 . A A . 63 LEU CD2 1 1 17 29640 1 1 73 LEU CG C 2.830 4.407 -2.468 1.00 . A A . 63 LEU CG 1 1 17 29641 1 1 73 LEU H H 0.542 1.416 -2.216 1.00 . A A . 63 LEU H 1 1 17 29642 1 1 73 LEU HA H 2.804 2.075 -3.950 1.00 . A A . 63 LEU HA 1 1 17 29643 1 1 73 LEU HB2 H 2.413 2.834 -1.079 1.00 . A A . 63 LEU HB2 1 1 17 29644 1 1 73 LEU HB3 H 4.006 2.744 -1.783 1.00 . A A . 63 LEU HB3 1 1 17 29645 1 1 73 LEU HD11 H 0.918 4.207 -3.388 1.00 . A A . 63 LEU HD11 1 1 17 29646 1 1 73 LEU HD12 H 1.356 5.864 -2.970 1.00 . A A . 63 LEU HD12 1 1 17 29647 1 1 73 LEU HD13 H 0.870 4.731 -1.706 1.00 . A A . 63 LEU HD13 1 1 17 29648 1 1 73 LEU HD21 H 3.445 6.362 -1.863 1.00 . A A . 63 LEU HD21 1 1 17 29649 1 1 73 LEU HD22 H 4.598 5.083 -1.481 1.00 . A A . 63 LEU HD22 1 1 17 29650 1 1 73 LEU HD23 H 3.127 5.252 -0.526 1.00 . A A . 63 LEU HD23 1 1 17 29651 1 1 73 LEU HG H 3.312 4.481 -3.430 1.00 . A A . 63 LEU HG 1 1 17 29652 1 1 73 LEU N N 1.047 1.713 -3.004 1.00 . A A . 63 LEU N 1 1 17 29653 1 1 73 LEU O O 2.691 -0.166 -1.670 1.00 . A A . 63 LEU O 1 1 17 29654 1 1 74 LYS C C 6.194 -0.528 -2.442 1.00 . A A . 64 LYS C 1 1 17 29655 1 1 74 LYS CA C 4.920 -0.999 -3.070 1.00 . A A . 64 LYS CA 1 1 17 29656 1 1 74 LYS CB C 5.220 -1.676 -4.433 1.00 . A A . 64 LYS CB 1 1 17 29657 1 1 74 LYS CD C 7.051 -3.360 -3.759 1.00 . A A . 64 LYS CD 1 1 17 29658 1 1 74 LYS CE C 7.391 -4.839 -3.771 1.00 . A A . 64 LYS CE 1 1 17 29659 1 1 74 LYS CG C 5.682 -3.144 -4.391 1.00 . A A . 64 LYS CG 1 1 17 29660 1 1 74 LYS H H 4.463 0.801 -4.015 1.00 . A A . 64 LYS H 1 1 17 29661 1 1 74 LYS HA H 4.421 -1.700 -2.415 1.00 . A A . 64 LYS HA 1 1 17 29662 1 1 74 LYS HB2 H 4.343 -1.617 -5.058 1.00 . A A . 64 LYS HB2 1 1 17 29663 1 1 74 LYS HB3 H 5.997 -1.101 -4.914 1.00 . A A . 64 LYS HB3 1 1 17 29664 1 1 74 LYS HD2 H 7.792 -2.813 -4.324 1.00 . A A . 64 LYS HD2 1 1 17 29665 1 1 74 LYS HD3 H 7.034 -3.007 -2.738 1.00 . A A . 64 LYS HD3 1 1 17 29666 1 1 74 LYS HE2 H 6.639 -5.305 -3.150 1.00 . A A . 64 LYS HE2 1 1 17 29667 1 1 74 LYS HE3 H 7.308 -5.207 -4.781 1.00 . A A . 64 LYS HE3 1 1 17 29668 1 1 74 LYS HG2 H 4.962 -3.714 -3.822 1.00 . A A . 64 LYS HG2 1 1 17 29669 1 1 74 LYS HG3 H 5.695 -3.522 -5.402 1.00 . A A . 64 LYS HG3 1 1 17 29670 1 1 74 LYS HZ1 H 9.480 -4.630 -3.739 1.00 . A A . 64 LYS HZ1 1 1 17 29671 1 1 74 LYS HZ2 H 8.960 -6.154 -3.300 1.00 . A A . 64 LYS HZ2 1 1 17 29672 1 1 74 LYS HZ3 H 8.831 -4.887 -2.211 1.00 . A A . 64 LYS HZ3 1 1 17 29673 1 1 74 LYS N N 4.166 0.188 -3.307 1.00 . A A . 64 LYS N 1 1 17 29674 1 1 74 LYS NZ N 8.741 -5.140 -3.213 1.00 . A A . 64 LYS NZ 1 1 17 29675 1 1 74 LYS O O 6.982 0.180 -3.074 1.00 . A A . 64 LYS O 1 1 17 29676 1 1 75 VAL C C 8.386 -1.670 -0.250 1.00 . A A . 65 VAL C 1 1 17 29677 1 1 75 VAL CA C 7.584 -0.466 -0.567 1.00 . A A . 65 VAL CA 1 1 17 29678 1 1 75 VAL CB C 7.293 0.341 0.728 1.00 . A A . 65 VAL CB 1 1 17 29679 1 1 75 VAL CG1 C 8.587 0.703 1.440 1.00 . A A . 65 VAL CG1 1 1 17 29680 1 1 75 VAL CG2 C 6.514 1.604 0.400 1.00 . A A . 65 VAL CG2 1 1 17 29681 1 1 75 VAL H H 5.744 -1.412 -0.726 1.00 . A A . 65 VAL H 1 1 17 29682 1 1 75 VAL HA H 8.144 0.161 -1.244 1.00 . A A . 65 VAL HA 1 1 17 29683 1 1 75 VAL HB H 6.695 -0.269 1.389 1.00 . A A . 65 VAL HB 1 1 17 29684 1 1 75 VAL HG11 H 9.193 1.295 0.772 1.00 . A A . 65 VAL HG11 1 1 17 29685 1 1 75 VAL HG12 H 9.117 -0.198 1.709 1.00 . A A . 65 VAL HG12 1 1 17 29686 1 1 75 VAL HG13 H 8.369 1.276 2.331 1.00 . A A . 65 VAL HG13 1 1 17 29687 1 1 75 VAL HG21 H 5.578 1.338 -0.071 1.00 . A A . 65 VAL HG21 1 1 17 29688 1 1 75 VAL HG22 H 7.091 2.217 -0.276 1.00 . A A . 65 VAL HG22 1 1 17 29689 1 1 75 VAL HG23 H 6.315 2.156 1.307 1.00 . A A . 65 VAL HG23 1 1 17 29690 1 1 75 VAL N N 6.399 -0.869 -1.229 1.00 . A A . 65 VAL N 1 1 17 29691 1 1 75 VAL O O 7.955 -2.542 0.500 1.00 . A A . 65 VAL O 1 1 17 29692 1 1 76 ASP C C 11.334 -2.358 0.521 1.00 . A A . 66 ASP C 1 1 17 29693 1 1 76 ASP CA C 10.406 -2.818 -0.551 1.00 . A A . 66 ASP CA 1 1 17 29694 1 1 76 ASP CB C 11.171 -3.223 -1.774 1.00 . A A . 66 ASP CB 1 1 17 29695 1 1 76 ASP CG C 11.893 -4.520 -1.573 1.00 . A A . 66 ASP CG 1 1 17 29696 1 1 76 ASP H H 9.816 -1.032 -1.443 1.00 . A A . 66 ASP H 1 1 17 29697 1 1 76 ASP HA H 9.829 -3.652 -0.189 1.00 . A A . 66 ASP HA 1 1 17 29698 1 1 76 ASP HB2 H 10.500 -3.310 -2.616 1.00 . A A . 66 ASP HB2 1 1 17 29699 1 1 76 ASP HB3 H 11.893 -2.450 -1.954 1.00 . A A . 66 ASP HB3 1 1 17 29700 1 1 76 ASP N N 9.535 -1.741 -0.827 1.00 . A A . 66 ASP N 1 1 17 29701 1 1 76 ASP O O 11.892 -1.266 0.424 1.00 . A A . 66 ASP O 1 1 17 29702 1 1 76 ASP OD1 O 12.980 -4.527 -0.972 1.00 . A A . 66 ASP OD1 1 1 17 29703 1 1 76 ASP OD2 O 11.348 -5.565 -2.002 1.00 . A A . 66 ASP OD2 1 1 17 29704 1 1 77 THR C C 13.752 -2.701 2.436 1.00 . A A . 67 THR C 1 1 17 29705 1 1 77 THR CA C 12.246 -2.749 2.680 1.00 . A A . 67 THR CA 1 1 17 29706 1 1 77 THR CB C 11.898 -3.610 3.899 1.00 . A A . 67 THR CB 1 1 17 29707 1 1 77 THR CG2 C 10.457 -3.368 4.330 1.00 . A A . 67 THR CG2 1 1 17 29708 1 1 77 THR H H 11.074 -4.036 1.532 1.00 . A A . 67 THR H 1 1 17 29709 1 1 77 THR HA H 11.949 -1.733 2.892 1.00 . A A . 67 THR HA 1 1 17 29710 1 1 77 THR HB H 12.561 -3.356 4.714 1.00 . A A . 67 THR HB 1 1 17 29711 1 1 77 THR HG1 H 11.300 -5.486 3.902 1.00 . A A . 67 THR HG1 1 1 17 29712 1 1 77 THR HG21 H 10.231 -3.977 5.193 1.00 . A A . 67 THR HG21 1 1 17 29713 1 1 77 THR HG22 H 9.793 -3.631 3.520 1.00 . A A . 67 THR HG22 1 1 17 29714 1 1 77 THR HG23 H 10.324 -2.327 4.580 1.00 . A A . 67 THR HG23 1 1 17 29715 1 1 77 THR N N 11.486 -3.143 1.531 1.00 . A A . 67 THR N 1 1 17 29716 1 1 77 THR O O 14.492 -2.128 3.236 1.00 . A A . 67 THR O 1 1 17 29717 1 1 77 THR OG1 O 12.065 -5.001 3.561 1.00 . A A . 67 THR OG1 1 1 17 29718 1 1 78 ASP C C 15.826 -1.861 0.358 1.00 . A A . 68 ASP C 1 1 17 29719 1 1 78 ASP CA C 15.619 -3.165 1.057 1.00 . A A . 68 ASP CA 1 1 17 29720 1 1 78 ASP CB C 16.151 -4.290 0.206 1.00 . A A . 68 ASP CB 1 1 17 29721 1 1 78 ASP CG C 17.632 -4.118 -0.016 1.00 . A A . 68 ASP CG 1 1 17 29722 1 1 78 ASP H H 13.636 -3.845 0.785 1.00 . A A . 68 ASP H 1 1 17 29723 1 1 78 ASP HA H 16.154 -3.135 1.992 1.00 . A A . 68 ASP HA 1 1 17 29724 1 1 78 ASP HB2 H 15.938 -5.229 0.689 1.00 . A A . 68 ASP HB2 1 1 17 29725 1 1 78 ASP HB3 H 15.655 -4.267 -0.753 1.00 . A A . 68 ASP HB3 1 1 17 29726 1 1 78 ASP N N 14.222 -3.308 1.368 1.00 . A A . 68 ASP N 1 1 17 29727 1 1 78 ASP O O 16.756 -1.112 0.650 1.00 . A A . 68 ASP O 1 1 17 29728 1 1 78 ASP OD1 O 18.395 -4.177 0.979 1.00 . A A . 68 ASP OD1 1 1 17 29729 1 1 78 ASP OD2 O 18.053 -3.861 -1.160 1.00 . A A . 68 ASP OD2 1 1 17 29730 1 1 79 GLU C C 14.682 0.827 -0.497 1.00 . A A . 69 GLU C 1 1 17 29731 1 1 79 GLU CA C 14.910 -0.416 -1.333 1.00 . A A . 69 GLU CA 1 1 17 29732 1 1 79 GLU CB C 13.821 -0.543 -2.365 1.00 . A A . 69 GLU CB 1 1 17 29733 1 1 79 GLU CD C 15.319 -1.386 -4.206 1.00 . A A . 69 GLU CD 1 1 17 29734 1 1 79 GLU CG C 14.059 -1.623 -3.409 1.00 . A A . 69 GLU CG 1 1 17 29735 1 1 79 GLU H H 14.203 -2.242 -0.675 1.00 . A A . 69 GLU H 1 1 17 29736 1 1 79 GLU HA H 15.850 -0.337 -1.856 1.00 . A A . 69 GLU HA 1 1 17 29737 1 1 79 GLU HB2 H 12.909 -0.761 -1.828 1.00 . A A . 69 GLU HB2 1 1 17 29738 1 1 79 GLU HB3 H 13.708 0.413 -2.830 1.00 . A A . 69 GLU HB3 1 1 17 29739 1 1 79 GLU HG2 H 14.143 -2.578 -2.913 1.00 . A A . 69 GLU HG2 1 1 17 29740 1 1 79 GLU HG3 H 13.219 -1.645 -4.088 1.00 . A A . 69 GLU HG3 1 1 17 29741 1 1 79 GLU N N 14.922 -1.594 -0.538 1.00 . A A . 69 GLU N 1 1 17 29742 1 1 79 GLU O O 15.508 1.738 -0.481 1.00 . A A . 69 GLU O 1 1 17 29743 1 1 79 GLU OE1 O 15.291 -0.569 -5.142 1.00 . A A . 69 GLU OE1 1 1 17 29744 1 1 79 GLU OE2 O 16.355 -1.996 -3.905 1.00 . A A . 69 GLU OE2 1 1 17 29745 1 1 80 LEU C C 13.406 1.587 2.447 1.00 . A A . 70 LEU C 1 1 17 29746 1 1 80 LEU CA C 13.255 1.991 0.991 1.00 . A A . 70 LEU CA 1 1 17 29747 1 1 80 LEU CB C 11.855 2.487 0.653 1.00 . A A . 70 LEU CB 1 1 17 29748 1 1 80 LEU CD1 C 12.358 4.896 1.001 1.00 . A A . 70 LEU CD1 1 1 17 29749 1 1 80 LEU CD2 C 9.986 4.102 1.015 1.00 . A A . 70 LEU CD2 1 1 17 29750 1 1 80 LEU CG C 11.423 3.750 1.348 1.00 . A A . 70 LEU CG 1 1 17 29751 1 1 80 LEU H H 12.949 0.110 0.223 1.00 . A A . 70 LEU H 1 1 17 29752 1 1 80 LEU HA H 13.978 2.762 0.769 1.00 . A A . 70 LEU HA 1 1 17 29753 1 1 80 LEU HB2 H 11.800 2.649 -0.413 1.00 . A A . 70 LEU HB2 1 1 17 29754 1 1 80 LEU HB3 H 11.165 1.700 0.919 1.00 . A A . 70 LEU HB3 1 1 17 29755 1 1 80 LEU HD11 H 13.358 4.663 1.334 1.00 . A A . 70 LEU HD11 1 1 17 29756 1 1 80 LEU HD12 H 12.021 5.801 1.481 1.00 . A A . 70 LEU HD12 1 1 17 29757 1 1 80 LEU HD13 H 12.364 5.039 -0.070 1.00 . A A . 70 LEU HD13 1 1 17 29758 1 1 80 LEU HD21 H 9.329 3.311 1.347 1.00 . A A . 70 LEU HD21 1 1 17 29759 1 1 80 LEU HD22 H 9.888 4.228 -0.054 1.00 . A A . 70 LEU HD22 1 1 17 29760 1 1 80 LEU HD23 H 9.720 5.024 1.510 1.00 . A A . 70 LEU HD23 1 1 17 29761 1 1 80 LEU HG H 11.491 3.517 2.397 1.00 . A A . 70 LEU HG 1 1 17 29762 1 1 80 LEU N N 13.580 0.867 0.197 1.00 . A A . 70 LEU N 1 1 17 29763 1 1 80 LEU O O 12.440 1.472 3.217 1.00 . A A . 70 LEU O 1 1 17 29764 1 1 81 LYS C C 14.816 1.742 5.191 1.00 . A A . 71 LYS C 1 1 17 29765 1 1 81 LYS CA C 15.024 0.763 4.036 1.00 . A A . 71 LYS CA 1 1 17 29766 1 1 81 LYS CB C 16.486 0.320 3.934 1.00 . A A . 71 LYS CB 1 1 17 29767 1 1 81 LYS CD C 18.421 -0.990 4.876 1.00 . A A . 71 LYS CD 1 1 17 29768 1 1 81 LYS CE C 18.669 -1.753 3.567 1.00 . A A . 71 LYS CE 1 1 17 29769 1 1 81 LYS CG C 16.954 -0.585 5.052 1.00 . A A . 71 LYS CG 1 1 17 29770 1 1 81 LYS H H 15.329 1.543 2.122 1.00 . A A . 71 LYS H 1 1 17 29771 1 1 81 LYS HA H 14.422 -0.117 4.210 1.00 . A A . 71 LYS HA 1 1 17 29772 1 1 81 LYS HB2 H 16.604 -0.210 3.001 1.00 . A A . 71 LYS HB2 1 1 17 29773 1 1 81 LYS HB3 H 17.112 1.199 3.920 1.00 . A A . 71 LYS HB3 1 1 17 29774 1 1 81 LYS HD2 H 19.033 -0.099 4.875 1.00 . A A . 71 LYS HD2 1 1 17 29775 1 1 81 LYS HD3 H 18.707 -1.618 5.708 1.00 . A A . 71 LYS HD3 1 1 17 29776 1 1 81 LYS HE2 H 18.383 -1.131 2.733 1.00 . A A . 71 LYS HE2 1 1 17 29777 1 1 81 LYS HE3 H 19.725 -1.970 3.494 1.00 . A A . 71 LYS HE3 1 1 17 29778 1 1 81 LYS HG2 H 16.818 -0.090 6.003 1.00 . A A . 71 LYS HG2 1 1 17 29779 1 1 81 LYS HG3 H 16.339 -1.471 5.002 1.00 . A A . 71 LYS HG3 1 1 17 29780 1 1 81 LYS HZ1 H 18.109 -3.512 2.581 1.00 . A A . 71 LYS HZ1 1 1 17 29781 1 1 81 LYS HZ2 H 16.885 -2.879 3.569 1.00 . A A . 71 LYS HZ2 1 1 17 29782 1 1 81 LYS HZ3 H 18.189 -3.667 4.259 1.00 . A A . 71 LYS HZ3 1 1 17 29783 1 1 81 LYS N N 14.634 1.327 2.780 1.00 . A A . 71 LYS N 1 1 17 29784 1 1 81 LYS NZ N 17.910 -3.030 3.488 1.00 . A A . 71 LYS NZ 1 1 17 29785 1 1 81 LYS O O 14.324 1.362 6.262 1.00 . A A . 71 LYS O 1 1 17 29786 1 1 82 SER C C 13.641 4.278 6.441 1.00 . A A . 72 SER C 1 1 17 29787 1 1 82 SER CA C 15.082 4.017 5.984 1.00 . A A . 72 SER CA 1 1 17 29788 1 1 82 SER CB C 15.724 5.286 5.478 1.00 . A A . 72 SER CB 1 1 17 29789 1 1 82 SER H H 15.506 3.239 4.077 1.00 . A A . 72 SER H 1 1 17 29790 1 1 82 SER HA H 15.640 3.674 6.840 1.00 . A A . 72 SER HA 1 1 17 29791 1 1 82 SER HB2 H 15.128 5.660 4.661 1.00 . A A . 72 SER HB2 1 1 17 29792 1 1 82 SER HB3 H 15.758 6.014 6.275 1.00 . A A . 72 SER HB3 1 1 17 29793 1 1 82 SER HG H 17.024 5.207 4.073 1.00 . A A . 72 SER HG 1 1 17 29794 1 1 82 SER N N 15.163 2.989 4.962 1.00 . A A . 72 SER N 1 1 17 29795 1 1 82 SER O O 13.378 4.365 7.636 1.00 . A A . 72 SER O 1 1 17 29796 1 1 82 SER OG O 17.046 5.033 5.022 1.00 . A A . 72 SER OG 1 1 17 29797 1 1 83 VAL C C 10.710 3.405 6.549 1.00 . A A . 73 VAL C 1 1 17 29798 1 1 83 VAL CA C 11.309 4.621 5.845 1.00 . A A . 73 VAL CA 1 1 17 29799 1 1 83 VAL CB C 10.468 5.027 4.601 1.00 . A A . 73 VAL CB 1 1 17 29800 1 1 83 VAL CG1 C 9.001 5.224 4.954 1.00 . A A . 73 VAL CG1 1 1 17 29801 1 1 83 VAL CG2 C 11.025 6.298 3.991 1.00 . A A . 73 VAL CG2 1 1 17 29802 1 1 83 VAL H H 12.970 4.268 4.561 1.00 . A A . 73 VAL H 1 1 17 29803 1 1 83 VAL HA H 11.310 5.438 6.554 1.00 . A A . 73 VAL HA 1 1 17 29804 1 1 83 VAL HB H 10.529 4.244 3.865 1.00 . A A . 73 VAL HB 1 1 17 29805 1 1 83 VAL HG11 H 8.910 6.011 5.688 1.00 . A A . 73 VAL HG11 1 1 17 29806 1 1 83 VAL HG12 H 8.605 4.307 5.363 1.00 . A A . 73 VAL HG12 1 1 17 29807 1 1 83 VAL HG13 H 8.449 5.494 4.066 1.00 . A A . 73 VAL HG13 1 1 17 29808 1 1 83 VAL HG21 H 10.440 6.571 3.126 1.00 . A A . 73 VAL HG21 1 1 17 29809 1 1 83 VAL HG22 H 12.051 6.134 3.695 1.00 . A A . 73 VAL HG22 1 1 17 29810 1 1 83 VAL HG23 H 10.986 7.095 4.719 1.00 . A A . 73 VAL HG23 1 1 17 29811 1 1 83 VAL N N 12.710 4.369 5.501 1.00 . A A . 73 VAL N 1 1 17 29812 1 1 83 VAL O O 9.954 3.541 7.513 1.00 . A A . 73 VAL O 1 1 17 29813 1 1 84 ALA C C 11.136 0.914 8.170 1.00 . A A . 74 ALA C 1 1 17 29814 1 1 84 ALA CA C 10.644 0.983 6.723 1.00 . A A . 74 ALA CA 1 1 17 29815 1 1 84 ALA CB C 11.146 -0.212 5.939 1.00 . A A . 74 ALA CB 1 1 17 29816 1 1 84 ALA H H 11.697 2.175 5.325 1.00 . A A . 74 ALA H 1 1 17 29817 1 1 84 ALA HA H 9.564 0.982 6.715 1.00 . A A . 74 ALA HA 1 1 17 29818 1 1 84 ALA HB1 H 10.793 -0.144 4.922 1.00 . A A . 74 ALA HB1 1 1 17 29819 1 1 84 ALA HB2 H 10.776 -1.120 6.391 1.00 . A A . 74 ALA HB2 1 1 17 29820 1 1 84 ALA HB3 H 12.225 -0.218 5.950 1.00 . A A . 74 ALA HB3 1 1 17 29821 1 1 84 ALA N N 11.096 2.221 6.100 1.00 . A A . 74 ALA N 1 1 17 29822 1 1 84 ALA O O 10.447 0.404 9.056 1.00 . A A . 74 ALA O 1 1 17 29823 1 1 85 SER C C 12.216 2.605 10.546 1.00 . A A . 75 SER C 1 1 17 29824 1 1 85 SER CA C 12.891 1.488 9.712 1.00 . A A . 75 SER CA 1 1 17 29825 1 1 85 SER CB C 14.412 1.700 9.616 1.00 . A A . 75 SER CB 1 1 17 29826 1 1 85 SER H H 12.850 1.799 7.647 1.00 . A A . 75 SER H 1 1 17 29827 1 1 85 SER HA H 12.700 0.540 10.191 1.00 . A A . 75 SER HA 1 1 17 29828 1 1 85 SER HB2 H 14.844 0.910 9.018 1.00 . A A . 75 SER HB2 1 1 17 29829 1 1 85 SER HB3 H 14.605 2.650 9.141 1.00 . A A . 75 SER HB3 1 1 17 29830 1 1 85 SER HG H 15.895 2.099 10.783 1.00 . A A . 75 SER HG 1 1 17 29831 1 1 85 SER N N 12.324 1.438 8.396 1.00 . A A . 75 SER N 1 1 17 29832 1 1 85 SER O O 11.966 2.435 11.742 1.00 . A A . 75 SER O 1 1 17 29833 1 1 85 SER OG O 15.029 1.687 10.889 1.00 . A A . 75 SER OG 1 1 17 29834 1 1 86 ASP C C 9.875 4.568 11.061 1.00 . A A . 76 ASP C 1 1 17 29835 1 1 86 ASP CA C 11.276 4.888 10.566 1.00 . A A . 76 ASP CA 1 1 17 29836 1 1 86 ASP CB C 11.225 6.105 9.627 1.00 . A A . 76 ASP CB 1 1 17 29837 1 1 86 ASP CG C 10.555 7.319 10.257 1.00 . A A . 76 ASP CG 1 1 17 29838 1 1 86 ASP H H 12.108 3.797 8.935 1.00 . A A . 76 ASP H 1 1 17 29839 1 1 86 ASP HA H 11.895 5.139 11.415 1.00 . A A . 76 ASP HA 1 1 17 29840 1 1 86 ASP HB2 H 12.232 6.380 9.348 1.00 . A A . 76 ASP HB2 1 1 17 29841 1 1 86 ASP HB3 H 10.677 5.835 8.735 1.00 . A A . 76 ASP HB3 1 1 17 29842 1 1 86 ASP N N 11.902 3.731 9.895 1.00 . A A . 76 ASP N 1 1 17 29843 1 1 86 ASP O O 9.469 5.016 12.144 1.00 . A A . 76 ASP O 1 1 17 29844 1 1 86 ASP OD1 O 11.227 8.053 11.021 1.00 . A A . 76 ASP OD1 1 1 17 29845 1 1 86 ASP OD2 O 9.361 7.564 9.988 1.00 . A A . 76 ASP OD2 1 1 17 29846 1 1 87 TRP C C 7.785 2.102 11.432 1.00 . A A . 77 TRP C 1 1 17 29847 1 1 87 TRP CA C 7.800 3.393 10.645 1.00 . A A . 77 TRP CA 1 1 17 29848 1 1 87 TRP CB C 6.910 3.286 9.411 1.00 . A A . 77 TRP CB 1 1 17 29849 1 1 87 TRP CD1 C 7.499 5.370 8.037 1.00 . A A . 77 TRP CD1 1 1 17 29850 1 1 87 TRP CD2 C 5.371 5.290 8.696 1.00 . A A . 77 TRP CD2 1 1 17 29851 1 1 87 TRP CE2 C 5.567 6.469 7.956 1.00 . A A . 77 TRP CE2 1 1 17 29852 1 1 87 TRP CE3 C 4.102 5.025 9.212 1.00 . A A . 77 TRP CE3 1 1 17 29853 1 1 87 TRP CG C 6.627 4.601 8.739 1.00 . A A . 77 TRP CG 1 1 17 29854 1 1 87 TRP CH2 C 3.315 7.095 8.232 1.00 . A A . 77 TRP CH2 1 1 17 29855 1 1 87 TRP CZ2 C 4.545 7.381 7.718 1.00 . A A . 77 TRP CZ2 1 1 17 29856 1 1 87 TRP CZ3 C 3.086 5.931 8.974 1.00 . A A . 77 TRP CZ3 1 1 17 29857 1 1 87 TRP H H 9.513 3.478 9.432 1.00 . A A . 77 TRP H 1 1 17 29858 1 1 87 TRP HA H 7.424 4.184 11.263 1.00 . A A . 77 TRP HA 1 1 17 29859 1 1 87 TRP HB2 H 7.430 2.662 8.702 1.00 . A A . 77 TRP HB2 1 1 17 29860 1 1 87 TRP HB3 H 5.972 2.823 9.681 1.00 . A A . 77 TRP HB3 1 1 17 29861 1 1 87 TRP HD1 H 8.539 5.120 7.884 1.00 . A A . 77 TRP HD1 1 1 17 29862 1 1 87 TRP HE1 H 7.303 7.202 7.041 1.00 . A A . 77 TRP HE1 1 1 17 29863 1 1 87 TRP HE3 H 3.908 4.131 9.785 1.00 . A A . 77 TRP HE3 1 1 17 29864 1 1 87 TRP HH2 H 2.493 7.775 8.070 1.00 . A A . 77 TRP HH2 1 1 17 29865 1 1 87 TRP HZ2 H 4.702 8.285 7.148 1.00 . A A . 77 TRP HZ2 1 1 17 29866 1 1 87 TRP HZ3 H 2.095 5.745 9.363 1.00 . A A . 77 TRP HZ3 1 1 17 29867 1 1 87 TRP N N 9.149 3.789 10.290 1.00 . A A . 77 TRP N 1 1 17 29868 1 1 87 TRP NE1 N 6.874 6.494 7.571 1.00 . A A . 77 TRP NE1 1 1 17 29869 1 1 87 TRP O O 6.718 1.626 11.834 1.00 . A A . 77 TRP O 1 1 17 29870 1 1 88 ALA C C 8.343 -0.833 11.831 1.00 . A A . 78 ALA C 1 1 17 29871 1 1 88 ALA CA C 9.177 0.312 12.390 1.00 . A A . 78 ALA CA 1 1 17 29872 1 1 88 ALA CB C 8.979 0.481 13.896 1.00 . A A . 78 ALA CB 1 1 17 29873 1 1 88 ALA H H 9.763 2.024 11.319 1.00 . A A . 78 ALA H 1 1 17 29874 1 1 88 ALA HA H 10.213 0.044 12.220 1.00 . A A . 78 ALA HA 1 1 17 29875 1 1 88 ALA HB1 H 9.271 -0.428 14.401 1.00 . A A . 78 ALA HB1 1 1 17 29876 1 1 88 ALA HB2 H 7.939 0.688 14.099 1.00 . A A . 78 ALA HB2 1 1 17 29877 1 1 88 ALA HB3 H 9.584 1.303 14.247 1.00 . A A . 78 ALA HB3 1 1 17 29878 1 1 88 ALA N N 8.973 1.556 11.660 1.00 . A A . 78 ALA N 1 1 17 29879 1 1 88 ALA O O 7.301 -1.197 12.381 1.00 . A A . 78 ALA O 1 1 17 29880 1 1 89 ILE C C 8.772 -3.731 10.535 1.00 . A A . 79 ILE C 1 1 17 29881 1 1 89 ILE CA C 8.097 -2.446 10.078 1.00 . A A . 79 ILE CA 1 1 17 29882 1 1 89 ILE CB C 8.152 -2.331 8.525 1.00 . A A . 79 ILE CB 1 1 17 29883 1 1 89 ILE CD1 C 6.077 -0.760 8.425 1.00 . A A . 79 ILE CD1 1 1 17 29884 1 1 89 ILE CG1 C 7.535 -0.987 8.038 1.00 . A A . 79 ILE CG1 1 1 17 29885 1 1 89 ILE CG2 C 7.476 -3.525 7.852 1.00 . A A . 79 ILE CG2 1 1 17 29886 1 1 89 ILE H H 9.547 -0.940 10.269 1.00 . A A . 79 ILE H 1 1 17 29887 1 1 89 ILE HA H 7.065 -2.464 10.401 1.00 . A A . 79 ILE HA 1 1 17 29888 1 1 89 ILE HB H 9.194 -2.351 8.240 1.00 . A A . 79 ILE HB 1 1 17 29889 1 1 89 ILE HD11 H 5.969 -0.776 9.499 1.00 . A A . 79 ILE HD11 1 1 17 29890 1 1 89 ILE HD12 H 5.463 -1.532 7.991 1.00 . A A . 79 ILE HD12 1 1 17 29891 1 1 89 ILE HD13 H 5.736 0.190 8.035 1.00 . A A . 79 ILE HD13 1 1 17 29892 1 1 89 ILE HG12 H 8.107 -0.172 8.457 1.00 . A A . 79 ILE HG12 1 1 17 29893 1 1 89 ILE HG13 H 7.608 -0.945 6.962 1.00 . A A . 79 ILE HG13 1 1 17 29894 1 1 89 ILE HG21 H 7.979 -4.432 8.146 1.00 . A A . 79 ILE HG21 1 1 17 29895 1 1 89 ILE HG22 H 7.530 -3.412 6.780 1.00 . A A . 79 ILE HG22 1 1 17 29896 1 1 89 ILE HG23 H 6.441 -3.573 8.157 1.00 . A A . 79 ILE HG23 1 1 17 29897 1 1 89 ILE N N 8.761 -1.335 10.705 1.00 . A A . 79 ILE N 1 1 17 29898 1 1 89 ILE O O 9.876 -4.071 10.068 1.00 . A A . 79 ILE O 1 1 17 29899 1 1 90 GLN C C 8.297 -6.842 11.248 1.00 . A A . 80 GLN C 1 1 17 29900 1 1 90 GLN CA C 8.735 -5.604 12.020 1.00 . A A . 80 GLN CA 1 1 17 29901 1 1 90 GLN CB C 8.451 -5.766 13.537 1.00 . A A . 80 GLN CB 1 1 17 29902 1 1 90 GLN CD C 5.989 -5.016 13.610 1.00 . A A . 80 GLN CD 1 1 17 29903 1 1 90 GLN CG C 7.000 -6.083 13.957 1.00 . A A . 80 GLN CG 1 1 17 29904 1 1 90 GLN H H 7.306 -4.096 11.848 1.00 . A A . 80 GLN H 1 1 17 29905 1 1 90 GLN HA H 9.801 -5.503 11.892 1.00 . A A . 80 GLN HA 1 1 17 29906 1 1 90 GLN HB2 H 9.071 -6.570 13.889 1.00 . A A . 80 GLN HB2 1 1 17 29907 1 1 90 GLN HB3 H 8.762 -4.858 14.033 1.00 . A A . 80 GLN HB3 1 1 17 29908 1 1 90 GLN HE21 H 4.570 -6.380 13.454 1.00 . A A . 80 GLN HE21 1 1 17 29909 1 1 90 GLN HE22 H 4.092 -4.748 13.162 1.00 . A A . 80 GLN HE22 1 1 17 29910 1 1 90 GLN HG2 H 6.695 -6.993 13.461 1.00 . A A . 80 GLN HG2 1 1 17 29911 1 1 90 GLN HG3 H 6.984 -6.245 15.026 1.00 . A A . 80 GLN HG3 1 1 17 29912 1 1 90 GLN N N 8.160 -4.411 11.481 1.00 . A A . 80 GLN N 1 1 17 29913 1 1 90 GLN NE2 N 4.769 -5.424 13.386 1.00 . A A . 80 GLN NE2 1 1 17 29914 1 1 90 GLN O O 9.044 -7.826 11.165 1.00 . A A . 80 GLN O 1 1 17 29915 1 1 90 GLN OE1 O 6.307 -3.836 13.549 1.00 . A A . 80 GLN OE1 1 1 17 29916 1 1 91 ALA C C 6.170 -7.590 8.563 1.00 . A A . 81 ALA C 1 1 17 29917 1 1 91 ALA CA C 6.616 -7.950 9.956 1.00 . A A . 81 ALA CA 1 1 17 29918 1 1 91 ALA CB C 5.504 -8.621 10.735 1.00 . A A . 81 ALA CB 1 1 17 29919 1 1 91 ALA H H 6.565 -5.982 10.662 1.00 . A A . 81 ALA H 1 1 17 29920 1 1 91 ALA HA H 7.437 -8.650 9.874 1.00 . A A . 81 ALA HA 1 1 17 29921 1 1 91 ALA HB1 H 5.855 -8.867 11.726 1.00 . A A . 81 ALA HB1 1 1 17 29922 1 1 91 ALA HB2 H 5.208 -9.525 10.224 1.00 . A A . 81 ALA HB2 1 1 17 29923 1 1 91 ALA HB3 H 4.661 -7.951 10.808 1.00 . A A . 81 ALA HB3 1 1 17 29924 1 1 91 ALA N N 7.117 -6.798 10.659 1.00 . A A . 81 ALA N 1 1 17 29925 1 1 91 ALA O O 5.417 -6.632 8.362 1.00 . A A . 81 ALA O 1 1 17 29926 1 1 92 MET C C 5.566 -9.326 5.701 1.00 . A A . 82 MET C 1 1 17 29927 1 1 92 MET CA C 6.348 -8.133 6.217 1.00 . A A . 82 MET CA 1 1 17 29928 1 1 92 MET CB C 7.644 -8.003 5.432 1.00 . A A . 82 MET CB 1 1 17 29929 1 1 92 MET CE C 10.794 -8.379 5.507 1.00 . A A . 82 MET CE 1 1 17 29930 1 1 92 MET CG C 8.523 -6.855 5.885 1.00 . A A . 82 MET CG 1 1 17 29931 1 1 92 MET H H 7.257 -9.084 7.829 1.00 . A A . 82 MET H 1 1 17 29932 1 1 92 MET HA H 5.777 -7.223 6.114 1.00 . A A . 82 MET HA 1 1 17 29933 1 1 92 MET HB2 H 8.197 -8.924 5.551 1.00 . A A . 82 MET HB2 1 1 17 29934 1 1 92 MET HB3 H 7.411 -7.872 4.386 1.00 . A A . 82 MET HB3 1 1 17 29935 1 1 92 MET HE1 H 10.179 -9.189 5.142 1.00 . A A . 82 MET HE1 1 1 17 29936 1 1 92 MET HE2 H 10.863 -8.431 6.583 1.00 . A A . 82 MET HE2 1 1 17 29937 1 1 92 MET HE3 H 11.783 -8.472 5.083 1.00 . A A . 82 MET HE3 1 1 17 29938 1 1 92 MET HG2 H 8.006 -5.922 5.719 1.00 . A A . 82 MET HG2 1 1 17 29939 1 1 92 MET HG3 H 8.719 -6.980 6.939 1.00 . A A . 82 MET HG3 1 1 17 29940 1 1 92 MET N N 6.655 -8.339 7.610 1.00 . A A . 82 MET N 1 1 17 29941 1 1 92 MET O O 5.840 -10.460 6.101 1.00 . A A . 82 MET O 1 1 17 29942 1 1 92 MET SD S 10.095 -6.799 5.018 1.00 . A A . 82 MET SD 1 1 17 29943 1 1 93 PRO C C 3.225 -7.105 5.243 1.00 . A A . 83 PRO C 1 1 17 29944 1 1 93 PRO CA C 4.220 -7.792 4.320 1.00 . A A . 83 PRO CA 1 1 17 29945 1 1 93 PRO CB C 3.559 -8.118 2.992 1.00 . A A . 83 PRO CB 1 1 17 29946 1 1 93 PRO CD C 3.738 -10.164 4.230 1.00 . A A . 83 PRO CD 1 1 17 29947 1 1 93 PRO CG C 2.880 -9.417 3.235 1.00 . A A . 83 PRO CG 1 1 17 29948 1 1 93 PRO HA H 5.079 -7.160 4.157 1.00 . A A . 83 PRO HA 1 1 17 29949 1 1 93 PRO HB2 H 2.861 -7.338 2.727 1.00 . A A . 83 PRO HB2 1 1 17 29950 1 1 93 PRO HB3 H 4.316 -8.212 2.228 1.00 . A A . 83 PRO HB3 1 1 17 29951 1 1 93 PRO HD2 H 3.124 -10.627 4.987 1.00 . A A . 83 PRO HD2 1 1 17 29952 1 1 93 PRO HD3 H 4.339 -10.906 3.725 1.00 . A A . 83 PRO HD3 1 1 17 29953 1 1 93 PRO HG2 H 1.898 -9.236 3.649 1.00 . A A . 83 PRO HG2 1 1 17 29954 1 1 93 PRO HG3 H 2.798 -9.975 2.315 1.00 . A A . 83 PRO HG3 1 1 17 29955 1 1 93 PRO N N 4.587 -9.113 4.819 1.00 . A A . 83 PRO N 1 1 17 29956 1 1 93 PRO O O 2.511 -7.763 6.010 1.00 . A A . 83 PRO O 1 1 17 29957 1 1 94 THR C C 1.585 -4.078 5.132 1.00 . A A . 84 THR C 1 1 17 29958 1 1 94 THR CA C 2.269 -5.119 6.000 1.00 . A A . 84 THR CA 1 1 17 29959 1 1 94 THR CB C 2.944 -4.509 7.267 1.00 . A A . 84 THR CB 1 1 17 29960 1 1 94 THR CG2 C 3.977 -3.483 6.932 1.00 . A A . 84 THR CG2 1 1 17 29961 1 1 94 THR H H 3.814 -5.333 4.623 1.00 . A A . 84 THR H 1 1 17 29962 1 1 94 THR HA H 1.517 -5.831 6.313 1.00 . A A . 84 THR HA 1 1 17 29963 1 1 94 THR HB H 3.442 -5.348 7.727 1.00 . A A . 84 THR HB 1 1 17 29964 1 1 94 THR HG1 H 1.566 -4.686 8.594 1.00 . A A . 84 THR HG1 1 1 17 29965 1 1 94 THR HG21 H 4.347 -3.083 7.863 1.00 . A A . 84 THR HG21 1 1 17 29966 1 1 94 THR HG22 H 3.534 -2.695 6.345 1.00 . A A . 84 THR HG22 1 1 17 29967 1 1 94 THR HG23 H 4.782 -3.968 6.400 1.00 . A A . 84 THR HG23 1 1 17 29968 1 1 94 THR N N 3.198 -5.829 5.210 1.00 . A A . 84 THR N 1 1 17 29969 1 1 94 THR O O 2.239 -3.276 4.457 1.00 . A A . 84 THR O 1 1 17 29970 1 1 94 THR OG1 O 1.996 -3.941 8.167 1.00 . A A . 84 THR OG1 1 1 17 29971 1 1 95 PHE C C -1.061 -2.185 5.185 1.00 . A A . 85 PHE C 1 1 17 29972 1 1 95 PHE CA C -0.482 -3.260 4.324 1.00 . A A . 85 PHE CA 1 1 17 29973 1 1 95 PHE CB C -1.620 -4.061 3.701 1.00 . A A . 85 PHE CB 1 1 17 29974 1 1 95 PHE CD1 C -0.995 -6.477 3.391 1.00 . A A . 85 PHE CD1 1 1 17 29975 1 1 95 PHE CD2 C -1.003 -5.050 1.483 1.00 . A A . 85 PHE CD2 1 1 17 29976 1 1 95 PHE CE1 C -0.611 -7.539 2.601 1.00 . A A . 85 PHE CE1 1 1 17 29977 1 1 95 PHE CE2 C -0.619 -6.111 0.689 1.00 . A A . 85 PHE CE2 1 1 17 29978 1 1 95 PHE CG C -1.193 -5.217 2.840 1.00 . A A . 85 PHE CG 1 1 17 29979 1 1 95 PHE CZ C -0.423 -7.355 1.248 1.00 . A A . 85 PHE CZ 1 1 17 29980 1 1 95 PHE H H -0.209 -4.722 5.715 1.00 . A A . 85 PHE H 1 1 17 29981 1 1 95 PHE HA H 0.124 -2.849 3.531 1.00 . A A . 85 PHE HA 1 1 17 29982 1 1 95 PHE HB2 H -2.247 -4.452 4.491 1.00 . A A . 85 PHE HB2 1 1 17 29983 1 1 95 PHE HB3 H -2.203 -3.385 3.105 1.00 . A A . 85 PHE HB3 1 1 17 29984 1 1 95 PHE HD1 H -1.141 -6.618 4.452 1.00 . A A . 85 PHE HD1 1 1 17 29985 1 1 95 PHE HD2 H -1.155 -4.078 1.040 1.00 . A A . 85 PHE HD2 1 1 17 29986 1 1 95 PHE HE1 H -0.459 -8.514 3.039 1.00 . A A . 85 PHE HE1 1 1 17 29987 1 1 95 PHE HE2 H -0.470 -5.967 -0.372 1.00 . A A . 85 PHE HE2 1 1 17 29988 1 1 95 PHE HZ H -0.122 -8.183 0.624 1.00 . A A . 85 PHE HZ 1 1 17 29989 1 1 95 PHE N N 0.287 -4.107 5.135 1.00 . A A . 85 PHE N 1 1 17 29990 1 1 95 PHE O O -1.787 -2.462 6.131 1.00 . A A . 85 PHE O 1 1 17 29991 1 1 96 MET C C -2.233 0.861 4.746 1.00 . A A . 86 MET C 1 1 17 29992 1 1 96 MET CA C -1.249 0.128 5.606 1.00 . A A . 86 MET CA 1 1 17 29993 1 1 96 MET CB C -0.093 1.037 6.034 1.00 . A A . 86 MET CB 1 1 17 29994 1 1 96 MET CE C 1.915 2.296 8.174 1.00 . A A . 86 MET CE 1 1 17 29995 1 1 96 MET CG C -0.504 2.300 6.779 1.00 . A A . 86 MET CG 1 1 17 29996 1 1 96 MET H H -0.153 -0.836 4.105 1.00 . A A . 86 MET H 1 1 17 29997 1 1 96 MET HA H -1.766 -0.227 6.483 1.00 . A A . 86 MET HA 1 1 17 29998 1 1 96 MET HB2 H 0.533 0.457 6.694 1.00 . A A . 86 MET HB2 1 1 17 29999 1 1 96 MET HB3 H 0.485 1.308 5.169 1.00 . A A . 86 MET HB3 1 1 17 30000 1 1 96 MET HE1 H 2.815 2.822 8.458 1.00 . A A . 86 MET HE1 1 1 17 30001 1 1 96 MET HE2 H 2.183 1.412 7.615 1.00 . A A . 86 MET HE2 1 1 17 30002 1 1 96 MET HE3 H 1.371 2.015 9.063 1.00 . A A . 86 MET HE3 1 1 17 30003 1 1 96 MET HG2 H -1.187 2.856 6.154 1.00 . A A . 86 MET HG2 1 1 17 30004 1 1 96 MET HG3 H -1.006 2.058 7.705 1.00 . A A . 86 MET HG3 1 1 17 30005 1 1 96 MET N N -0.750 -0.985 4.876 1.00 . A A . 86 MET N 1 1 17 30006 1 1 96 MET O O -1.910 1.312 3.644 1.00 . A A . 86 MET O 1 1 17 30007 1 1 96 MET SD S 0.903 3.375 7.160 1.00 . A A . 86 MET SD 1 1 17 30008 1 1 97 PHE C C -4.715 2.927 5.172 1.00 . A A . 87 PHE C 1 1 17 30009 1 1 97 PHE CA C -4.474 1.578 4.570 1.00 . A A . 87 PHE CA 1 1 17 30010 1 1 97 PHE CB C -5.714 0.727 4.729 1.00 . A A . 87 PHE CB 1 1 17 30011 1 1 97 PHE CD1 C -5.095 -1.715 4.715 1.00 . A A . 87 PHE CD1 1 1 17 30012 1 1 97 PHE CD2 C -6.200 -0.812 2.809 1.00 . A A . 87 PHE CD2 1 1 17 30013 1 1 97 PHE CE1 C -5.062 -2.956 4.112 1.00 . A A . 87 PHE CE1 1 1 17 30014 1 1 97 PHE CE2 C -6.171 -2.052 2.199 1.00 . A A . 87 PHE CE2 1 1 17 30015 1 1 97 PHE CG C -5.666 -0.627 4.070 1.00 . A A . 87 PHE CG 1 1 17 30016 1 1 97 PHE CZ C -5.599 -3.124 2.852 1.00 . A A . 87 PHE CZ 1 1 17 30017 1 1 97 PHE H H -3.641 0.627 6.129 1.00 . A A . 87 PHE H 1 1 17 30018 1 1 97 PHE HA H -4.248 1.659 3.518 1.00 . A A . 87 PHE HA 1 1 17 30019 1 1 97 PHE HB2 H -5.869 0.565 5.787 1.00 . A A . 87 PHE HB2 1 1 17 30020 1 1 97 PHE HB3 H -6.546 1.282 4.345 1.00 . A A . 87 PHE HB3 1 1 17 30021 1 1 97 PHE HD1 H -4.673 -1.587 5.701 1.00 . A A . 87 PHE HD1 1 1 17 30022 1 1 97 PHE HD2 H -6.648 0.029 2.296 1.00 . A A . 87 PHE HD2 1 1 17 30023 1 1 97 PHE HE1 H -4.614 -3.793 4.625 1.00 . A A . 87 PHE HE1 1 1 17 30024 1 1 97 PHE HE2 H -6.591 -2.183 1.214 1.00 . A A . 87 PHE HE2 1 1 17 30025 1 1 97 PHE HZ H -5.574 -4.094 2.378 1.00 . A A . 87 PHE HZ 1 1 17 30026 1 1 97 PHE N N -3.413 0.965 5.238 1.00 . A A . 87 PHE N 1 1 17 30027 1 1 97 PHE O O -5.053 3.058 6.367 1.00 . A A . 87 PHE O 1 1 17 30028 1 1 98 LEU C C -5.807 5.852 3.962 1.00 . A A . 88 LEU C 1 1 17 30029 1 1 98 LEU CA C -4.741 5.243 4.848 1.00 . A A . 88 LEU CA 1 1 17 30030 1 1 98 LEU CB C -3.453 6.068 4.669 1.00 . A A . 88 LEU CB 1 1 17 30031 1 1 98 LEU CD1 C -0.972 6.393 4.889 1.00 . A A . 88 LEU CD1 1 1 17 30032 1 1 98 LEU CD2 C -2.227 5.282 6.695 1.00 . A A . 88 LEU CD2 1 1 17 30033 1 1 98 LEU CG C -2.143 5.481 5.217 1.00 . A A . 88 LEU CG 1 1 17 30034 1 1 98 LEU H H -4.271 3.797 3.452 1.00 . A A . 88 LEU H 1 1 17 30035 1 1 98 LEU HA H -4.996 5.161 5.900 1.00 . A A . 88 LEU HA 1 1 17 30036 1 1 98 LEU HB2 H -3.322 6.237 3.612 1.00 . A A . 88 LEU HB2 1 1 17 30037 1 1 98 LEU HB3 H -3.611 7.028 5.138 1.00 . A A . 88 LEU HB3 1 1 17 30038 1 1 98 LEU HD11 H -1.136 7.366 5.329 1.00 . A A . 88 LEU HD11 1 1 17 30039 1 1 98 LEU HD12 H -0.875 6.494 3.819 1.00 . A A . 88 LEU HD12 1 1 17 30040 1 1 98 LEU HD13 H -0.064 5.969 5.292 1.00 . A A . 88 LEU HD13 1 1 17 30041 1 1 98 LEU HD21 H -3.040 4.610 6.929 1.00 . A A . 88 LEU HD21 1 1 17 30042 1 1 98 LEU HD22 H -2.397 6.242 7.158 1.00 . A A . 88 LEU HD22 1 1 17 30043 1 1 98 LEU HD23 H -1.294 4.869 7.050 1.00 . A A . 88 LEU HD23 1 1 17 30044 1 1 98 LEU HG H -1.963 4.525 4.747 1.00 . A A . 88 LEU HG 1 1 17 30045 1 1 98 LEU N N -4.541 3.922 4.391 1.00 . A A . 88 LEU N 1 1 17 30046 1 1 98 LEU O O -5.992 5.416 2.838 1.00 . A A . 88 LEU O 1 1 17 30047 1 1 99 LYS C C -7.228 8.981 3.707 1.00 . A A . 89 LYS C 1 1 17 30048 1 1 99 LYS CA C -7.434 7.522 3.613 1.00 . A A . 89 LYS CA 1 1 17 30049 1 1 99 LYS CB C -8.868 7.156 3.967 1.00 . A A . 89 LYS CB 1 1 17 30050 1 1 99 LYS CD C -11.314 7.456 3.414 1.00 . A A . 89 LYS CD 1 1 17 30051 1 1 99 LYS CE C -12.289 8.264 2.577 1.00 . A A . 89 LYS CE 1 1 17 30052 1 1 99 LYS CG C -9.900 7.916 3.150 1.00 . A A . 89 LYS CG 1 1 17 30053 1 1 99 LYS H H -6.309 7.151 5.350 1.00 . A A . 89 LYS H 1 1 17 30054 1 1 99 LYS HA H -7.244 7.227 2.594 1.00 . A A . 89 LYS HA 1 1 17 30055 1 1 99 LYS HB2 H -9.011 6.097 3.809 1.00 . A A . 89 LYS HB2 1 1 17 30056 1 1 99 LYS HB3 H -9.021 7.389 5.008 1.00 . A A . 89 LYS HB3 1 1 17 30057 1 1 99 LYS HD2 H -11.400 6.411 3.158 1.00 . A A . 89 LYS HD2 1 1 17 30058 1 1 99 LYS HD3 H -11.542 7.600 4.461 1.00 . A A . 89 LYS HD3 1 1 17 30059 1 1 99 LYS HE2 H -12.252 9.294 2.897 1.00 . A A . 89 LYS HE2 1 1 17 30060 1 1 99 LYS HE3 H -11.984 8.206 1.542 1.00 . A A . 89 LYS HE3 1 1 17 30061 1 1 99 LYS HG2 H -9.840 8.954 3.438 1.00 . A A . 89 LYS HG2 1 1 17 30062 1 1 99 LYS HG3 H -9.672 7.810 2.098 1.00 . A A . 89 LYS HG3 1 1 17 30063 1 1 99 LYS HZ1 H -14.017 7.859 3.680 1.00 . A A . 89 LYS HZ1 1 1 17 30064 1 1 99 LYS HZ2 H -13.720 6.789 2.402 1.00 . A A . 89 LYS HZ2 1 1 17 30065 1 1 99 LYS HZ3 H -14.292 8.333 2.066 1.00 . A A . 89 LYS HZ3 1 1 17 30066 1 1 99 LYS N N -6.469 6.847 4.425 1.00 . A A . 89 LYS N 1 1 17 30067 1 1 99 LYS NZ N -13.676 7.784 2.702 1.00 . A A . 89 LYS NZ 1 1 17 30068 1 1 99 LYS O O -7.223 9.549 4.798 1.00 . A A . 89 LYS O 1 1 17 30069 1 1 100 GLU C C -5.462 11.410 3.146 1.00 . A A . 90 GLU C 1 1 17 30070 1 1 100 GLU CA C -6.749 11.000 2.402 1.00 . A A . 90 GLU CA 1 1 17 30071 1 1 100 GLU CB C -7.946 11.799 2.909 1.00 . A A . 90 GLU CB 1 1 17 30072 1 1 100 GLU CD C -10.436 12.146 2.865 1.00 . A A . 90 GLU CD 1 1 17 30073 1 1 100 GLU CG C -9.260 11.467 2.220 1.00 . A A . 90 GLU CG 1 1 17 30074 1 1 100 GLU H H -6.948 9.056 1.725 1.00 . A A . 90 GLU H 1 1 17 30075 1 1 100 GLU HA H -6.681 11.081 1.331 1.00 . A A . 90 GLU HA 1 1 17 30076 1 1 100 GLU HB2 H -8.044 11.561 3.953 1.00 . A A . 90 GLU HB2 1 1 17 30077 1 1 100 GLU HB3 H -7.745 12.854 2.799 1.00 . A A . 90 GLU HB3 1 1 17 30078 1 1 100 GLU HG2 H -9.197 11.799 1.194 1.00 . A A . 90 GLU HG2 1 1 17 30079 1 1 100 GLU HG3 H -9.412 10.400 2.230 1.00 . A A . 90 GLU HG3 1 1 17 30080 1 1 100 GLU N N -6.980 9.579 2.552 1.00 . A A . 90 GLU N 1 1 17 30081 1 1 100 GLU O O -5.238 12.582 3.443 1.00 . A A . 90 GLU O 1 1 17 30082 1 1 100 GLU OE1 O -10.905 11.667 3.917 1.00 . A A . 90 GLU OE1 1 1 17 30083 1 1 100 GLU OE2 O -10.915 13.171 2.335 1.00 . A A . 90 GLU OE2 1 1 17 30084 1 1 101 GLY C C -3.561 10.435 5.653 1.00 . A A . 91 GLY C 1 1 17 30085 1 1 101 GLY CA C -3.392 10.652 4.150 1.00 . A A . 91 GLY CA 1 1 17 30086 1 1 101 GLY H H -4.843 9.530 3.089 1.00 . A A . 91 GLY H 1 1 17 30087 1 1 101 GLY HA2 H -2.632 9.980 3.780 1.00 . A A . 91 GLY HA2 1 1 17 30088 1 1 101 GLY HA3 H -3.072 11.669 3.981 1.00 . A A . 91 GLY HA3 1 1 17 30089 1 1 101 GLY N N -4.616 10.426 3.413 1.00 . A A . 91 GLY N 1 1 17 30090 1 1 101 GLY O O -2.614 10.586 6.413 1.00 . A A . 91 GLY O 1 1 17 30091 1 1 102 LYS C C -4.999 8.299 7.698 1.00 . A A . 92 LYS C 1 1 17 30092 1 1 102 LYS CA C -5.035 9.809 7.490 1.00 . A A . 92 LYS CA 1 1 17 30093 1 1 102 LYS CB C -6.419 10.343 7.950 1.00 . A A . 92 LYS CB 1 1 17 30094 1 1 102 LYS CD C -6.433 12.819 7.011 1.00 . A A . 92 LYS CD 1 1 17 30095 1 1 102 LYS CE C -4.979 13.194 6.763 1.00 . A A . 92 LYS CE 1 1 17 30096 1 1 102 LYS CG C -6.617 11.874 8.214 1.00 . A A . 92 LYS CG 1 1 17 30097 1 1 102 LYS H H -5.522 10.020 5.454 1.00 . A A . 92 LYS H 1 1 17 30098 1 1 102 LYS HA H -4.255 10.269 8.079 1.00 . A A . 92 LYS HA 1 1 17 30099 1 1 102 LYS HB2 H -7.139 10.071 7.194 1.00 . A A . 92 LYS HB2 1 1 17 30100 1 1 102 LYS HB3 H -6.680 9.810 8.853 1.00 . A A . 92 LYS HB3 1 1 17 30101 1 1 102 LYS HD2 H -6.813 12.335 6.124 1.00 . A A . 92 LYS HD2 1 1 17 30102 1 1 102 LYS HD3 H -7.003 13.718 7.193 1.00 . A A . 92 LYS HD3 1 1 17 30103 1 1 102 LYS HE2 H -4.581 13.640 7.660 1.00 . A A . 92 LYS HE2 1 1 17 30104 1 1 102 LYS HE3 H -4.426 12.294 6.533 1.00 . A A . 92 LYS HE3 1 1 17 30105 1 1 102 LYS HG2 H -7.619 12.021 8.587 1.00 . A A . 92 LYS HG2 1 1 17 30106 1 1 102 LYS HG3 H -5.929 12.158 8.996 1.00 . A A . 92 LYS HG3 1 1 17 30107 1 1 102 LYS HZ1 H -3.853 14.446 5.511 1.00 . A A . 92 LYS HZ1 1 1 17 30108 1 1 102 LYS HZ2 H -5.402 15.011 5.821 1.00 . A A . 92 LYS HZ2 1 1 17 30109 1 1 102 LYS HZ3 H -5.172 13.749 4.735 1.00 . A A . 92 LYS HZ3 1 1 17 30110 1 1 102 LYS N N -4.768 10.100 6.082 1.00 . A A . 92 LYS N 1 1 17 30111 1 1 102 LYS NZ N -4.842 14.151 5.638 1.00 . A A . 92 LYS NZ 1 1 17 30112 1 1 102 LYS O O -5.507 7.550 6.861 1.00 . A A . 92 LYS O 1 1 17 30113 1 1 103 ILE C C -5.655 5.861 9.463 1.00 . A A . 93 ILE C 1 1 17 30114 1 1 103 ILE CA C -4.300 6.431 9.090 1.00 . A A . 93 ILE CA 1 1 17 30115 1 1 103 ILE CB C -3.282 6.149 10.255 1.00 . A A . 93 ILE CB 1 1 17 30116 1 1 103 ILE CD1 C -0.838 6.481 10.977 1.00 . A A . 93 ILE CD1 1 1 17 30117 1 1 103 ILE CG1 C -1.866 6.617 9.868 1.00 . A A . 93 ILE CG1 1 1 17 30118 1 1 103 ILE CG2 C -3.267 4.657 10.616 1.00 . A A . 93 ILE CG2 1 1 17 30119 1 1 103 ILE H H -4.022 8.498 9.423 1.00 . A A . 93 ILE H 1 1 17 30120 1 1 103 ILE HA H -3.962 5.916 8.207 1.00 . A A . 93 ILE HA 1 1 17 30121 1 1 103 ILE HB H -3.610 6.698 11.125 1.00 . A A . 93 ILE HB 1 1 17 30122 1 1 103 ILE HD11 H -0.759 5.443 11.270 1.00 . A A . 93 ILE HD11 1 1 17 30123 1 1 103 ILE HD12 H -1.140 7.071 11.830 1.00 . A A . 93 ILE HD12 1 1 17 30124 1 1 103 ILE HD13 H 0.122 6.827 10.623 1.00 . A A . 93 ILE HD13 1 1 17 30125 1 1 103 ILE HG12 H -1.524 5.993 9.055 1.00 . A A . 93 ILE HG12 1 1 17 30126 1 1 103 ILE HG13 H -1.881 7.641 9.533 1.00 . A A . 93 ILE HG13 1 1 17 30127 1 1 103 ILE HG21 H -2.566 4.486 11.419 1.00 . A A . 93 ILE HG21 1 1 17 30128 1 1 103 ILE HG22 H -2.970 4.082 9.751 1.00 . A A . 93 ILE HG22 1 1 17 30129 1 1 103 ILE HG23 H -4.255 4.352 10.927 1.00 . A A . 93 ILE HG23 1 1 17 30130 1 1 103 ILE N N -4.404 7.857 8.788 1.00 . A A . 93 ILE N 1 1 17 30131 1 1 103 ILE O O -6.293 6.324 10.408 1.00 . A A . 93 ILE O 1 1 17 30132 1 1 104 LEU C C -7.058 2.895 9.681 1.00 . A A . 94 LEU C 1 1 17 30133 1 1 104 LEU CA C -7.320 4.212 9.037 1.00 . A A . 94 LEU CA 1 1 17 30134 1 1 104 LEU CB C -8.208 4.004 7.816 1.00 . A A . 94 LEU CB 1 1 17 30135 1 1 104 LEU CD1 C -9.797 4.792 6.092 1.00 . A A . 94 LEU CD1 1 1 17 30136 1 1 104 LEU CD2 C -9.492 6.131 8.177 1.00 . A A . 94 LEU CD2 1 1 17 30137 1 1 104 LEU CG C -8.811 5.232 7.153 1.00 . A A . 94 LEU CG 1 1 17 30138 1 1 104 LEU H H -5.609 4.556 7.932 1.00 . A A . 94 LEU H 1 1 17 30139 1 1 104 LEU HA H -7.855 4.831 9.739 1.00 . A A . 94 LEU HA 1 1 17 30140 1 1 104 LEU HB2 H -7.605 3.498 7.076 1.00 . A A . 94 LEU HB2 1 1 17 30141 1 1 104 LEU HB3 H -9.002 3.327 8.084 1.00 . A A . 94 LEU HB3 1 1 17 30142 1 1 104 LEU HD11 H -10.248 5.661 5.635 1.00 . A A . 94 LEU HD11 1 1 17 30143 1 1 104 LEU HD12 H -10.567 4.182 6.541 1.00 . A A . 94 LEU HD12 1 1 17 30144 1 1 104 LEU HD13 H -9.277 4.222 5.337 1.00 . A A . 94 LEU HD13 1 1 17 30145 1 1 104 LEU HD21 H -9.936 6.978 7.673 1.00 . A A . 94 LEU HD21 1 1 17 30146 1 1 104 LEU HD22 H -8.765 6.479 8.896 1.00 . A A . 94 LEU HD22 1 1 17 30147 1 1 104 LEU HD23 H -10.259 5.571 8.688 1.00 . A A . 94 LEU HD23 1 1 17 30148 1 1 104 LEU HG H -8.025 5.791 6.666 1.00 . A A . 94 LEU HG 1 1 17 30149 1 1 104 LEU N N -6.099 4.871 8.720 1.00 . A A . 94 LEU N 1 1 17 30150 1 1 104 LEU O O -7.446 2.670 10.827 1.00 . A A . 94 LEU O 1 1 17 30151 1 1 105 ASP C C -4.997 0.060 8.750 1.00 . A A . 95 ASP C 1 1 17 30152 1 1 105 ASP CA C -6.179 0.678 9.403 1.00 . A A . 95 ASP CA 1 1 17 30153 1 1 105 ASP CB C -7.450 -0.166 9.214 1.00 . A A . 95 ASP CB 1 1 17 30154 1 1 105 ASP CG C -8.121 -0.002 7.864 1.00 . A A . 95 ASP CG 1 1 17 30155 1 1 105 ASP H H -5.895 2.262 8.128 1.00 . A A . 95 ASP H 1 1 17 30156 1 1 105 ASP HA H -5.963 0.724 10.460 1.00 . A A . 95 ASP HA 1 1 17 30157 1 1 105 ASP HB2 H -7.103 -1.182 9.262 1.00 . A A . 95 ASP HB2 1 1 17 30158 1 1 105 ASP HB3 H -8.155 0.029 10.008 1.00 . A A . 95 ASP HB3 1 1 17 30159 1 1 105 ASP N N -6.359 2.034 8.973 1.00 . A A . 95 ASP N 1 1 17 30160 1 1 105 ASP O O -4.533 0.531 7.723 1.00 . A A . 95 ASP O 1 1 17 30161 1 1 105 ASP OD1 O -7.690 -0.607 6.888 1.00 . A A . 95 ASP OD1 1 1 17 30162 1 1 105 ASP OD2 O -9.118 0.761 7.776 1.00 . A A . 95 ASP OD2 1 1 17 30163 1 1 106 LYS C C -3.337 -3.074 9.121 1.00 . A A . 96 LYS C 1 1 17 30164 1 1 106 LYS CA C -3.286 -1.569 8.871 1.00 . A A . 96 LYS CA 1 1 17 30165 1 1 106 LYS CB C -2.089 -0.949 9.587 1.00 . A A . 96 LYS CB 1 1 17 30166 1 1 106 LYS CD C 0.405 -0.736 9.794 1.00 . A A . 96 LYS CD 1 1 17 30167 1 1 106 LYS CE C 0.416 -1.183 11.245 1.00 . A A . 96 LYS CE 1 1 17 30168 1 1 106 LYS CG C -0.755 -1.353 9.022 1.00 . A A . 96 LYS CG 1 1 17 30169 1 1 106 LYS H H -4.902 -1.328 10.158 1.00 . A A . 96 LYS H 1 1 17 30170 1 1 106 LYS HA H -3.193 -1.373 7.814 1.00 . A A . 96 LYS HA 1 1 17 30171 1 1 106 LYS HB2 H -2.170 0.127 9.537 1.00 . A A . 96 LYS HB2 1 1 17 30172 1 1 106 LYS HB3 H -2.131 -1.256 10.622 1.00 . A A . 96 LYS HB3 1 1 17 30173 1 1 106 LYS HD2 H 1.335 -1.029 9.331 1.00 . A A . 96 LYS HD2 1 1 17 30174 1 1 106 LYS HD3 H 0.309 0.340 9.759 1.00 . A A . 96 LYS HD3 1 1 17 30175 1 1 106 LYS HE2 H -0.502 -0.871 11.721 1.00 . A A . 96 LYS HE2 1 1 17 30176 1 1 106 LYS HE3 H 0.490 -2.259 11.278 1.00 . A A . 96 LYS HE3 1 1 17 30177 1 1 106 LYS HG2 H -0.682 -2.429 9.002 1.00 . A A . 96 LYS HG2 1 1 17 30178 1 1 106 LYS HG3 H -0.766 -0.955 8.018 1.00 . A A . 96 LYS HG3 1 1 17 30179 1 1 106 LYS HZ1 H 1.487 0.438 11.998 1.00 . A A . 96 LYS HZ1 1 1 17 30180 1 1 106 LYS HZ2 H 2.455 -0.877 11.591 1.00 . A A . 96 LYS HZ2 1 1 17 30181 1 1 106 LYS HZ3 H 1.525 -0.918 12.984 1.00 . A A . 96 LYS HZ3 1 1 17 30182 1 1 106 LYS N N -4.473 -0.956 9.359 1.00 . A A . 96 LYS N 1 1 17 30183 1 1 106 LYS NZ N 1.537 -0.599 11.994 1.00 . A A . 96 LYS NZ 1 1 17 30184 1 1 106 LYS O O -3.834 -3.521 10.164 1.00 . A A . 96 LYS O 1 1 17 30185 1 1 107 VAL C C -1.344 -5.733 8.299 1.00 . A A . 97 VAL C 1 1 17 30186 1 1 107 VAL CA C -2.799 -5.281 8.271 1.00 . A A . 97 VAL CA 1 1 17 30187 1 1 107 VAL CB C -3.515 -5.948 7.053 1.00 . A A . 97 VAL CB 1 1 17 30188 1 1 107 VAL CG1 C -3.485 -7.471 7.151 1.00 . A A . 97 VAL CG1 1 1 17 30189 1 1 107 VAL CG2 C -4.947 -5.455 6.934 1.00 . A A . 97 VAL CG2 1 1 17 30190 1 1 107 VAL H H -2.473 -3.410 7.367 1.00 . A A . 97 VAL H 1 1 17 30191 1 1 107 VAL HA H -3.297 -5.580 9.181 1.00 . A A . 97 VAL HA 1 1 17 30192 1 1 107 VAL HB H -2.981 -5.662 6.158 1.00 . A A . 97 VAL HB 1 1 17 30193 1 1 107 VAL HG11 H -2.461 -7.812 7.185 1.00 . A A . 97 VAL HG11 1 1 17 30194 1 1 107 VAL HG12 H -3.971 -7.893 6.283 1.00 . A A . 97 VAL HG12 1 1 17 30195 1 1 107 VAL HG13 H -4.004 -7.787 8.042 1.00 . A A . 97 VAL HG13 1 1 17 30196 1 1 107 VAL HG21 H -5.421 -5.922 6.082 1.00 . A A . 97 VAL HG21 1 1 17 30197 1 1 107 VAL HG22 H -4.948 -4.385 6.803 1.00 . A A . 97 VAL HG22 1 1 17 30198 1 1 107 VAL HG23 H -5.492 -5.709 7.831 1.00 . A A . 97 VAL HG23 1 1 17 30199 1 1 107 VAL N N -2.841 -3.837 8.176 1.00 . A A . 97 VAL N 1 1 17 30200 1 1 107 VAL O O -0.586 -5.458 7.380 1.00 . A A . 97 VAL O 1 1 17 30201 1 1 108 VAL C C 0.414 -8.392 9.246 1.00 . A A . 98 VAL C 1 1 17 30202 1 1 108 VAL CA C 0.380 -6.895 9.511 1.00 . A A . 98 VAL CA 1 1 17 30203 1 1 108 VAL CB C 0.918 -6.607 10.921 1.00 . A A . 98 VAL CB 1 1 17 30204 1 1 108 VAL CG1 C 2.347 -7.096 11.075 1.00 . A A . 98 VAL CG1 1 1 17 30205 1 1 108 VAL CG2 C 0.824 -5.129 11.251 1.00 . A A . 98 VAL CG2 1 1 17 30206 1 1 108 VAL H H -1.613 -6.574 10.068 1.00 . A A . 98 VAL H 1 1 17 30207 1 1 108 VAL HA H 1.012 -6.401 8.796 1.00 . A A . 98 VAL HA 1 1 17 30208 1 1 108 VAL HB H 0.272 -7.147 11.585 1.00 . A A . 98 VAL HB 1 1 17 30209 1 1 108 VAL HG11 H 2.974 -6.598 10.352 1.00 . A A . 98 VAL HG11 1 1 17 30210 1 1 108 VAL HG12 H 2.380 -8.163 10.908 1.00 . A A . 98 VAL HG12 1 1 17 30211 1 1 108 VAL HG13 H 2.696 -6.874 12.072 1.00 . A A . 98 VAL HG13 1 1 17 30212 1 1 108 VAL HG21 H 1.189 -4.961 12.254 1.00 . A A . 98 VAL HG21 1 1 17 30213 1 1 108 VAL HG22 H -0.206 -4.813 11.184 1.00 . A A . 98 VAL HG22 1 1 17 30214 1 1 108 VAL HG23 H 1.423 -4.563 10.552 1.00 . A A . 98 VAL HG23 1 1 17 30215 1 1 108 VAL N N -0.963 -6.399 9.355 1.00 . A A . 98 VAL N 1 1 17 30216 1 1 108 VAL O O -0.255 -9.178 9.950 1.00 . A A . 98 VAL O 1 1 17 30217 1 1 109 GLY C C 0.355 -10.468 6.714 1.00 . A A . 99 GLY C 1 1 17 30218 1 1 109 GLY CA C 1.272 -10.152 7.858 1.00 . A A . 99 GLY CA 1 1 17 30219 1 1 109 GLY H H 1.631 -8.122 7.667 1.00 . A A . 99 GLY H 1 1 17 30220 1 1 109 GLY HA2 H 2.293 -10.357 7.569 1.00 . A A . 99 GLY HA2 1 1 17 30221 1 1 109 GLY HA3 H 1.004 -10.773 8.701 1.00 . A A . 99 GLY HA3 1 1 17 30222 1 1 109 GLY N N 1.156 -8.776 8.228 1.00 . A A . 99 GLY N 1 1 17 30223 1 1 109 GLY O O -0.733 -9.875 6.607 1.00 . A A . 99 GLY O 1 1 17 30224 1 1 110 ALA C C -1.155 -12.664 5.267 1.00 . A A . 100 ALA C 1 1 17 30225 1 1 110 ALA CA C -0.095 -11.731 4.755 1.00 . A A . 100 ALA CA 1 1 17 30226 1 1 110 ALA CB C 0.690 -12.386 3.625 1.00 . A A . 100 ALA CB 1 1 17 30227 1 1 110 ALA H H 1.639 -11.796 5.939 1.00 . A A . 100 ALA H 1 1 17 30228 1 1 110 ALA HA H -0.572 -10.837 4.374 1.00 . A A . 100 ALA HA 1 1 17 30229 1 1 110 ALA HB1 H 0.021 -12.625 2.813 1.00 . A A . 100 ALA HB1 1 1 17 30230 1 1 110 ALA HB2 H 1.152 -13.293 3.987 1.00 . A A . 100 ALA HB2 1 1 17 30231 1 1 110 ALA HB3 H 1.454 -11.709 3.271 1.00 . A A . 100 ALA HB3 1 1 17 30232 1 1 110 ALA N N 0.762 -11.368 5.840 1.00 . A A . 100 ALA N 1 1 17 30233 1 1 110 ALA O O -0.889 -13.831 5.600 1.00 . A A . 100 ALA O 1 1 17 30234 1 1 111 LYS C C -4.497 -12.742 4.708 1.00 . A A . 101 LYS C 1 1 17 30235 1 1 111 LYS CA C -3.466 -12.868 5.773 1.00 . A A . 101 LYS CA 1 1 17 30236 1 1 111 LYS CB C -3.965 -12.275 7.072 1.00 . A A . 101 LYS CB 1 1 17 30237 1 1 111 LYS CD C -3.430 -11.831 9.468 1.00 . A A . 101 LYS CD 1 1 17 30238 1 1 111 LYS CE C -4.564 -12.683 10.037 1.00 . A A . 101 LYS CE 1 1 17 30239 1 1 111 LYS CG C -2.930 -12.344 8.173 1.00 . A A . 101 LYS CG 1 1 17 30240 1 1 111 LYS H H -2.480 -11.206 5.118 1.00 . A A . 101 LYS H 1 1 17 30241 1 1 111 LYS HA H -3.164 -13.889 5.953 1.00 . A A . 101 LYS HA 1 1 17 30242 1 1 111 LYS HB2 H -4.221 -11.239 6.895 1.00 . A A . 101 LYS HB2 1 1 17 30243 1 1 111 LYS HB3 H -4.843 -12.811 7.381 1.00 . A A . 101 LYS HB3 1 1 17 30244 1 1 111 LYS HD2 H -2.582 -11.858 10.130 1.00 . A A . 101 LYS HD2 1 1 17 30245 1 1 111 LYS HD3 H -3.759 -10.826 9.287 1.00 . A A . 101 LYS HD3 1 1 17 30246 1 1 111 LYS HE2 H -4.881 -12.231 10.965 1.00 . A A . 101 LYS HE2 1 1 17 30247 1 1 111 LYS HE3 H -5.394 -12.689 9.349 1.00 . A A . 101 LYS HE3 1 1 17 30248 1 1 111 LYS HG2 H -2.674 -13.371 8.352 1.00 . A A . 101 LYS HG2 1 1 17 30249 1 1 111 LYS HG3 H -2.055 -11.781 7.883 1.00 . A A . 101 LYS HG3 1 1 17 30250 1 1 111 LYS HZ1 H -4.911 -14.623 10.736 1.00 . A A . 101 LYS HZ1 1 1 17 30251 1 1 111 LYS HZ2 H -3.336 -14.088 10.976 1.00 . A A . 101 LYS HZ2 1 1 17 30252 1 1 111 LYS HZ3 H -3.839 -14.570 9.444 1.00 . A A . 101 LYS HZ3 1 1 17 30253 1 1 111 LYS N N -2.338 -12.148 5.346 1.00 . A A . 101 LYS N 1 1 17 30254 1 1 111 LYS NZ N -4.136 -14.077 10.309 1.00 . A A . 101 LYS NZ 1 1 17 30255 1 1 111 LYS O O -5.018 -11.659 4.500 1.00 . A A . 101 LYS O 1 1 17 30256 1 1 112 LYS C C -7.094 -13.400 3.290 1.00 . A A . 102 LYS C 1 1 17 30257 1 1 112 LYS CA C -5.659 -13.748 2.895 1.00 . A A . 102 LYS CA 1 1 17 30258 1 1 112 LYS CB C -5.582 -15.039 2.079 1.00 . A A . 102 LYS CB 1 1 17 30259 1 1 112 LYS CD C -6.207 -16.247 -0.061 1.00 . A A . 102 LYS CD 1 1 17 30260 1 1 112 LYS CE C -6.730 -17.491 0.638 1.00 . A A . 102 LYS CE 1 1 17 30261 1 1 112 LYS CG C -6.377 -14.986 0.793 1.00 . A A . 102 LYS CG 1 1 17 30262 1 1 112 LYS H H -4.454 -14.699 4.276 1.00 . A A . 102 LYS H 1 1 17 30263 1 1 112 LYS HA H -5.279 -12.946 2.279 1.00 . A A . 102 LYS HA 1 1 17 30264 1 1 112 LYS HB2 H -4.549 -15.245 1.839 1.00 . A A . 102 LYS HB2 1 1 17 30265 1 1 112 LYS HB3 H -5.973 -15.833 2.691 1.00 . A A . 102 LYS HB3 1 1 17 30266 1 1 112 LYS HD2 H -6.751 -16.117 -0.984 1.00 . A A . 102 LYS HD2 1 1 17 30267 1 1 112 LYS HD3 H -5.158 -16.378 -0.279 1.00 . A A . 102 LYS HD3 1 1 17 30268 1 1 112 LYS HE2 H -6.183 -17.636 1.557 1.00 . A A . 102 LYS HE2 1 1 17 30269 1 1 112 LYS HE3 H -7.777 -17.345 0.857 1.00 . A A . 102 LYS HE3 1 1 17 30270 1 1 112 LYS HG2 H -7.414 -14.868 1.065 1.00 . A A . 102 LYS HG2 1 1 17 30271 1 1 112 LYS HG3 H -6.039 -14.121 0.245 1.00 . A A . 102 LYS HG3 1 1 17 30272 1 1 112 LYS HZ1 H -7.106 -18.585 -1.081 1.00 . A A . 102 LYS HZ1 1 1 17 30273 1 1 112 LYS HZ2 H -6.970 -19.527 0.301 1.00 . A A . 102 LYS HZ2 1 1 17 30274 1 1 112 LYS HZ3 H -5.586 -18.892 -0.430 1.00 . A A . 102 LYS HZ3 1 1 17 30275 1 1 112 LYS N N -4.796 -13.815 4.027 1.00 . A A . 102 LYS N 1 1 17 30276 1 1 112 LYS NZ N -6.579 -18.699 -0.193 1.00 . A A . 102 LYS NZ 1 1 17 30277 1 1 112 LYS O O -7.714 -12.526 2.677 1.00 . A A . 102 LYS O 1 1 17 30278 1 1 113 ASP C C -9.131 -12.449 5.430 1.00 . A A . 103 ASP C 1 1 17 30279 1 1 113 ASP CA C -8.977 -13.806 4.758 1.00 . A A . 103 ASP CA 1 1 17 30280 1 1 113 ASP CB C -9.481 -14.907 5.689 1.00 . A A . 103 ASP CB 1 1 17 30281 1 1 113 ASP CG C -10.949 -14.738 6.023 1.00 . A A . 103 ASP CG 1 1 17 30282 1 1 113 ASP H H -7.036 -14.692 4.803 1.00 . A A . 103 ASP H 1 1 17 30283 1 1 113 ASP HA H -9.587 -13.802 3.867 1.00 . A A . 103 ASP HA 1 1 17 30284 1 1 113 ASP HB2 H -9.345 -15.872 5.225 1.00 . A A . 103 ASP HB2 1 1 17 30285 1 1 113 ASP HB3 H -8.922 -14.875 6.611 1.00 . A A . 103 ASP HB3 1 1 17 30286 1 1 113 ASP N N -7.600 -14.043 4.327 1.00 . A A . 103 ASP N 1 1 17 30287 1 1 113 ASP O O -10.034 -11.678 5.089 1.00 . A A . 103 ASP O 1 1 17 30288 1 1 113 ASP OD1 O -11.797 -15.126 5.193 1.00 . A A . 103 ASP OD1 1 1 17 30289 1 1 113 ASP OD2 O -11.280 -14.239 7.123 1.00 . A A . 103 ASP OD2 1 1 17 30290 1 1 114 GLU C C -8.070 -9.690 6.169 1.00 . A A . 104 GLU C 1 1 17 30291 1 1 114 GLU CA C -8.304 -10.884 7.098 1.00 . A A . 104 GLU CA 1 1 17 30292 1 1 114 GLU CB C -7.350 -10.858 8.311 1.00 . A A . 104 GLU CB 1 1 17 30293 1 1 114 GLU CD C -6.580 -9.590 10.386 1.00 . A A . 104 GLU CD 1 1 17 30294 1 1 114 GLU CG C -7.496 -9.607 9.182 1.00 . A A . 104 GLU CG 1 1 17 30295 1 1 114 GLU H H -7.527 -12.793 6.577 1.00 . A A . 104 GLU H 1 1 17 30296 1 1 114 GLU HA H -9.322 -10.801 7.455 1.00 . A A . 104 GLU HA 1 1 17 30297 1 1 114 GLU HB2 H -7.543 -11.724 8.929 1.00 . A A . 104 GLU HB2 1 1 17 30298 1 1 114 GLU HB3 H -6.332 -10.904 7.954 1.00 . A A . 104 GLU HB3 1 1 17 30299 1 1 114 GLU HG2 H -7.276 -8.738 8.579 1.00 . A A . 104 GLU HG2 1 1 17 30300 1 1 114 GLU HG3 H -8.519 -9.549 9.525 1.00 . A A . 104 GLU HG3 1 1 17 30301 1 1 114 GLU N N -8.235 -12.142 6.368 1.00 . A A . 104 GLU N 1 1 17 30302 1 1 114 GLU O O -8.612 -8.607 6.395 1.00 . A A . 104 GLU O 1 1 17 30303 1 1 114 GLU OE1 O -6.981 -10.077 11.464 1.00 . A A . 104 GLU OE1 1 1 17 30304 1 1 114 GLU OE2 O -5.459 -9.071 10.282 1.00 . A A . 104 GLU OE2 1 1 17 30305 1 1 115 LEU C C -8.364 -8.500 3.475 1.00 . A A . 105 LEU C 1 1 17 30306 1 1 115 LEU CA C -7.057 -8.826 4.140 1.00 . A A . 105 LEU CA 1 1 17 30307 1 1 115 LEU CB C -6.065 -9.249 3.078 1.00 . A A . 105 LEU CB 1 1 17 30308 1 1 115 LEU CD1 C -4.968 -6.994 2.814 1.00 . A A . 105 LEU CD1 1 1 17 30309 1 1 115 LEU CD2 C -4.714 -8.724 1.031 1.00 . A A . 105 LEU CD2 1 1 17 30310 1 1 115 LEU CG C -5.638 -8.158 2.089 1.00 . A A . 105 LEU CG 1 1 17 30311 1 1 115 LEU H H -6.833 -10.753 4.984 1.00 . A A . 105 LEU H 1 1 17 30312 1 1 115 LEU HA H -6.686 -7.958 4.663 1.00 . A A . 105 LEU HA 1 1 17 30313 1 1 115 LEU HB2 H -5.215 -9.695 3.566 1.00 . A A . 105 LEU HB2 1 1 17 30314 1 1 115 LEU HB3 H -6.543 -10.035 2.512 1.00 . A A . 105 LEU HB3 1 1 17 30315 1 1 115 LEU HD11 H -4.658 -6.251 2.092 1.00 . A A . 105 LEU HD11 1 1 17 30316 1 1 115 LEU HD12 H -4.106 -7.353 3.357 1.00 . A A . 105 LEU HD12 1 1 17 30317 1 1 115 LEU HD13 H -5.664 -6.547 3.508 1.00 . A A . 105 LEU HD13 1 1 17 30318 1 1 115 LEU HD21 H -3.832 -9.129 1.505 1.00 . A A . 105 LEU HD21 1 1 17 30319 1 1 115 LEU HD22 H -4.429 -7.939 0.347 1.00 . A A . 105 LEU HD22 1 1 17 30320 1 1 115 LEU HD23 H -5.224 -9.508 0.487 1.00 . A A . 105 LEU HD23 1 1 17 30321 1 1 115 LEU HG H -6.530 -7.787 1.605 1.00 . A A . 105 LEU HG 1 1 17 30322 1 1 115 LEU N N -7.281 -9.888 5.112 1.00 . A A . 105 LEU N 1 1 17 30323 1 1 115 LEU O O -8.775 -7.354 3.432 1.00 . A A . 105 LEU O 1 1 17 30324 1 1 116 GLN C C -11.358 -8.791 3.291 1.00 . A A . 106 GLN C 1 1 17 30325 1 1 116 GLN CA C -10.330 -9.397 2.337 1.00 . A A . 106 GLN CA 1 1 17 30326 1 1 116 GLN CB C -10.819 -10.732 1.777 1.00 . A A . 106 GLN CB 1 1 17 30327 1 1 116 GLN CD C -10.414 -12.620 0.133 1.00 . A A . 106 GLN CD 1 1 17 30328 1 1 116 GLN CG C -9.923 -11.298 0.690 1.00 . A A . 106 GLN CG 1 1 17 30329 1 1 116 GLN H H -8.574 -10.408 3.051 1.00 . A A . 106 GLN H 1 1 17 30330 1 1 116 GLN HA H -10.202 -8.700 1.522 1.00 . A A . 106 GLN HA 1 1 17 30331 1 1 116 GLN HB2 H -10.865 -11.449 2.583 1.00 . A A . 106 GLN HB2 1 1 17 30332 1 1 116 GLN HB3 H -11.810 -10.600 1.367 1.00 . A A . 106 GLN HB3 1 1 17 30333 1 1 116 GLN HE21 H -8.562 -13.160 -0.227 1.00 . A A . 106 GLN HE21 1 1 17 30334 1 1 116 GLN HE22 H -9.779 -14.310 -0.665 1.00 . A A . 106 GLN HE22 1 1 17 30335 1 1 116 GLN HG2 H -9.875 -10.586 -0.121 1.00 . A A . 106 GLN HG2 1 1 17 30336 1 1 116 GLN HG3 H -8.934 -11.439 1.098 1.00 . A A . 106 GLN HG3 1 1 17 30337 1 1 116 GLN N N -9.020 -9.533 2.981 1.00 . A A . 106 GLN N 1 1 17 30338 1 1 116 GLN NE2 N -9.495 -13.449 -0.296 1.00 . A A . 106 GLN NE2 1 1 17 30339 1 1 116 GLN O O -12.194 -7.990 2.886 1.00 . A A . 106 GLN O 1 1 17 30340 1 1 116 GLN OE1 O -11.606 -12.896 0.094 1.00 . A A . 106 GLN OE1 1 1 17 30341 1 1 117 SER C C -11.886 -7.075 5.712 1.00 . A A . 107 SER C 1 1 17 30342 1 1 117 SER CA C -12.146 -8.580 5.573 1.00 . A A . 107 SER CA 1 1 17 30343 1 1 117 SER CB C -11.936 -9.294 6.910 1.00 . A A . 107 SER CB 1 1 17 30344 1 1 117 SER H H -10.577 -9.803 4.801 1.00 . A A . 107 SER H 1 1 17 30345 1 1 117 SER HA H -13.164 -8.724 5.243 1.00 . A A . 107 SER HA 1 1 17 30346 1 1 117 SER HB2 H -10.925 -9.126 7.251 1.00 . A A . 107 SER HB2 1 1 17 30347 1 1 117 SER HB3 H -12.629 -8.908 7.644 1.00 . A A . 107 SER HB3 1 1 17 30348 1 1 117 SER HG H -12.071 -10.929 5.833 1.00 . A A . 107 SER HG 1 1 17 30349 1 1 117 SER N N -11.262 -9.141 4.563 1.00 . A A . 107 SER N 1 1 17 30350 1 1 117 SER O O -12.807 -6.279 5.873 1.00 . A A . 107 SER O 1 1 17 30351 1 1 117 SER OG O -12.150 -10.702 6.773 1.00 . A A . 107 SER OG 1 1 17 30352 1 1 118 THR C C -10.656 -4.585 4.391 1.00 . A A . 108 THR C 1 1 17 30353 1 1 118 THR CA C -10.220 -5.323 5.673 1.00 . A A . 108 THR CA 1 1 17 30354 1 1 118 THR CB C -8.695 -5.228 5.884 1.00 . A A . 108 THR CB 1 1 17 30355 1 1 118 THR CG2 C -8.263 -3.784 6.090 1.00 . A A . 108 THR CG2 1 1 17 30356 1 1 118 THR H H -9.934 -7.387 5.478 1.00 . A A . 108 THR H 1 1 17 30357 1 1 118 THR HA H -10.725 -4.873 6.515 1.00 . A A . 108 THR HA 1 1 17 30358 1 1 118 THR HB H -8.194 -5.643 5.021 1.00 . A A . 108 THR HB 1 1 17 30359 1 1 118 THR HG1 H -8.353 -6.936 6.844 1.00 . A A . 108 THR HG1 1 1 17 30360 1 1 118 THR HG21 H -8.757 -3.381 6.963 1.00 . A A . 108 THR HG21 1 1 17 30361 1 1 118 THR HG22 H -8.534 -3.202 5.223 1.00 . A A . 108 THR HG22 1 1 17 30362 1 1 118 THR HG23 H -7.193 -3.741 6.231 1.00 . A A . 108 THR HG23 1 1 17 30363 1 1 118 THR N N -10.626 -6.703 5.604 1.00 . A A . 108 THR N 1 1 17 30364 1 1 118 THR O O -10.990 -3.400 4.416 1.00 . A A . 108 THR O 1 1 17 30365 1 1 118 THR OG1 O -8.347 -5.994 7.063 1.00 . A A . 108 THR OG1 1 1 17 30366 1 1 119 ILE C C -12.664 -4.460 2.194 1.00 . A A . 109 ILE C 1 1 17 30367 1 1 119 ILE CA C -11.174 -4.755 2.040 1.00 . A A . 109 ILE CA 1 1 17 30368 1 1 119 ILE CB C -10.937 -5.717 0.845 1.00 . A A . 109 ILE CB 1 1 17 30369 1 1 119 ILE CD1 C -9.102 -6.957 -0.444 1.00 . A A . 109 ILE CD1 1 1 17 30370 1 1 119 ILE CG1 C -9.435 -5.986 0.671 1.00 . A A . 109 ILE CG1 1 1 17 30371 1 1 119 ILE CG2 C -11.526 -5.135 -0.435 1.00 . A A . 109 ILE CG2 1 1 17 30372 1 1 119 ILE H H -10.339 -6.224 3.308 1.00 . A A . 109 ILE H 1 1 17 30373 1 1 119 ILE HA H -10.654 -3.824 1.863 1.00 . A A . 109 ILE HA 1 1 17 30374 1 1 119 ILE HB H -11.438 -6.650 1.057 1.00 . A A . 109 ILE HB 1 1 17 30375 1 1 119 ILE HD11 H -9.576 -7.909 -0.263 1.00 . A A . 109 ILE HD11 1 1 17 30376 1 1 119 ILE HD12 H -8.032 -7.089 -0.493 1.00 . A A . 109 ILE HD12 1 1 17 30377 1 1 119 ILE HD13 H -9.455 -6.556 -1.383 1.00 . A A . 109 ILE HD13 1 1 17 30378 1 1 119 ILE HG12 H -8.935 -5.055 0.450 1.00 . A A . 109 ILE HG12 1 1 17 30379 1 1 119 ILE HG13 H -9.039 -6.386 1.593 1.00 . A A . 109 ILE HG13 1 1 17 30380 1 1 119 ILE HG21 H -11.352 -5.821 -1.249 1.00 . A A . 109 ILE HG21 1 1 17 30381 1 1 119 ILE HG22 H -11.044 -4.193 -0.652 1.00 . A A . 109 ILE HG22 1 1 17 30382 1 1 119 ILE HG23 H -12.588 -4.981 -0.309 1.00 . A A . 109 ILE HG23 1 1 17 30383 1 1 119 ILE N N -10.679 -5.304 3.282 1.00 . A A . 109 ILE N 1 1 17 30384 1 1 119 ILE O O -13.118 -3.366 1.891 1.00 . A A . 109 ILE O 1 1 17 30385 1 1 120 ALA C C -15.115 -4.158 3.954 1.00 . A A . 110 ALA C 1 1 17 30386 1 1 120 ALA CA C -14.842 -5.297 2.967 1.00 . A A . 110 ALA CA 1 1 17 30387 1 1 120 ALA CB C -15.416 -6.607 3.488 1.00 . A A . 110 ALA CB 1 1 17 30388 1 1 120 ALA H H -12.976 -6.301 2.917 1.00 . A A . 110 ALA H 1 1 17 30389 1 1 120 ALA HA H -15.321 -5.054 2.030 1.00 . A A . 110 ALA HA 1 1 17 30390 1 1 120 ALA HB1 H -16.483 -6.511 3.615 1.00 . A A . 110 ALA HB1 1 1 17 30391 1 1 120 ALA HB2 H -14.960 -6.845 4.437 1.00 . A A . 110 ALA HB2 1 1 17 30392 1 1 120 ALA HB3 H -15.209 -7.397 2.782 1.00 . A A . 110 ALA HB3 1 1 17 30393 1 1 120 ALA N N -13.406 -5.438 2.714 1.00 . A A . 110 ALA N 1 1 17 30394 1 1 120 ALA O O -16.130 -3.467 3.862 1.00 . A A . 110 ALA O 1 1 17 30395 1 1 121 LYS C C -14.249 -1.551 5.137 1.00 . A A . 111 LYS C 1 1 17 30396 1 1 121 LYS CA C -14.238 -2.888 5.862 1.00 . A A . 111 LYS CA 1 1 17 30397 1 1 121 LYS CB C -12.998 -2.981 6.709 1.00 . A A . 111 LYS CB 1 1 17 30398 1 1 121 LYS CD C -11.558 -2.188 8.582 1.00 . A A . 111 LYS CD 1 1 17 30399 1 1 121 LYS CE C -11.365 -1.190 9.714 1.00 . A A . 111 LYS CE 1 1 17 30400 1 1 121 LYS CG C -12.874 -1.980 7.841 1.00 . A A . 111 LYS CG 1 1 17 30401 1 1 121 LYS H H -13.468 -4.633 4.935 1.00 . A A . 111 LYS H 1 1 17 30402 1 1 121 LYS HA H -15.100 -2.979 6.494 1.00 . A A . 111 LYS HA 1 1 17 30403 1 1 121 LYS HB2 H -12.872 -3.992 7.053 1.00 . A A . 111 LYS HB2 1 1 17 30404 1 1 121 LYS HB3 H -12.220 -2.783 5.994 1.00 . A A . 111 LYS HB3 1 1 17 30405 1 1 121 LYS HD2 H -11.550 -3.183 9.001 1.00 . A A . 111 LYS HD2 1 1 17 30406 1 1 121 LYS HD3 H -10.742 -2.087 7.881 1.00 . A A . 111 LYS HD3 1 1 17 30407 1 1 121 LYS HE2 H -10.399 -1.356 10.166 1.00 . A A . 111 LYS HE2 1 1 17 30408 1 1 121 LYS HE3 H -11.398 -0.199 9.291 1.00 . A A . 111 LYS HE3 1 1 17 30409 1 1 121 LYS HG2 H -12.902 -0.983 7.429 1.00 . A A . 111 LYS HG2 1 1 17 30410 1 1 121 LYS HG3 H -13.694 -2.112 8.532 1.00 . A A . 111 LYS HG3 1 1 17 30411 1 1 121 LYS HZ1 H -12.422 -2.258 11.167 1.00 . A A . 111 LYS HZ1 1 1 17 30412 1 1 121 LYS HZ2 H -13.348 -1.096 10.364 1.00 . A A . 111 LYS HZ2 1 1 17 30413 1 1 121 LYS HZ3 H -12.226 -0.629 11.528 1.00 . A A . 111 LYS HZ3 1 1 17 30414 1 1 121 LYS N N -14.198 -3.978 4.888 1.00 . A A . 111 LYS N 1 1 17 30415 1 1 121 LYS NZ N -12.407 -1.304 10.756 1.00 . A A . 111 LYS NZ 1 1 17 30416 1 1 121 LYS O O -15.023 -0.648 5.459 1.00 . A A . 111 LYS O 1 1 17 30417 1 1 122 HIS C C -14.425 -0.149 2.317 1.00 . A A . 112 HIS C 1 1 17 30418 1 1 122 HIS CA C -13.288 -0.276 3.327 1.00 . A A . 112 HIS CA 1 1 17 30419 1 1 122 HIS CB C -11.941 -0.227 2.613 1.00 . A A . 112 HIS CB 1 1 17 30420 1 1 122 HIS CD2 C -9.977 -0.575 4.278 1.00 . A A . 112 HIS CD2 1 1 17 30421 1 1 122 HIS CE1 C -9.261 1.478 4.350 1.00 . A A . 112 HIS CE1 1 1 17 30422 1 1 122 HIS CG C -10.778 0.157 3.476 1.00 . A A . 112 HIS CG 1 1 17 30423 1 1 122 HIS H H -12.810 -2.219 3.965 1.00 . A A . 112 HIS H 1 1 17 30424 1 1 122 HIS HA H -13.338 0.573 3.991 1.00 . A A . 112 HIS HA 1 1 17 30425 1 1 122 HIS HB2 H -11.737 -1.211 2.217 1.00 . A A . 112 HIS HB2 1 1 17 30426 1 1 122 HIS HB3 H -12.016 0.463 1.794 1.00 . A A . 112 HIS HB3 1 1 17 30427 1 1 122 HIS HD1 H -10.712 2.205 3.079 1.00 . A A . 112 HIS HD1 1 1 17 30428 1 1 122 HIS HD2 H -10.056 -1.631 4.481 1.00 . A A . 112 HIS HD2 1 1 17 30429 1 1 122 HIS HE1 H -8.677 2.353 4.590 1.00 . A A . 112 HIS HE1 1 1 17 30430 1 1 122 HIS HE2 H -8.531 0.045 5.627 1.00 . A A . 112 HIS HE2 1 1 17 30431 1 1 122 HIS N N -13.398 -1.454 4.146 1.00 . A A . 112 HIS N 1 1 17 30432 1 1 122 HIS ND1 N -10.303 1.440 3.545 1.00 . A A . 112 HIS ND1 1 1 17 30433 1 1 122 HIS NE2 N -9.047 0.266 4.803 1.00 . A A . 112 HIS NE2 1 1 17 30434 1 1 122 HIS O O -14.751 0.948 1.886 1.00 . A A . 112 HIS O 1 1 17 30435 1 1 123 LEU C C -17.450 -0.933 1.610 1.00 . A A . 113 LEU C 1 1 17 30436 1 1 123 LEU CA C -16.099 -1.281 0.999 1.00 . A A . 113 LEU CA 1 1 17 30437 1 1 123 LEU CB C -16.135 -2.620 0.354 1.00 . A A . 113 LEU CB 1 1 17 30438 1 1 123 LEU CD1 C -15.177 -4.360 -1.120 1.00 . A A . 113 LEU CD1 1 1 17 30439 1 1 123 LEU CD2 C -14.791 -1.943 -1.643 1.00 . A A . 113 LEU CD2 1 1 17 30440 1 1 123 LEU CG C -14.982 -2.976 -0.541 1.00 . A A . 113 LEU CG 1 1 17 30441 1 1 123 LEU H H -14.836 -2.170 2.262 1.00 . A A . 113 LEU H 1 1 17 30442 1 1 123 LEU HA H -15.874 -0.555 0.244 1.00 . A A . 113 LEU HA 1 1 17 30443 1 1 123 LEU HB2 H -16.168 -3.338 1.155 1.00 . A A . 113 LEU HB2 1 1 17 30444 1 1 123 LEU HB3 H -17.028 -2.700 -0.205 1.00 . A A . 113 LEU HB3 1 1 17 30445 1 1 123 LEU HD11 H -16.097 -4.369 -1.687 1.00 . A A . 113 LEU HD11 1 1 17 30446 1 1 123 LEU HD12 H -15.236 -5.078 -0.316 1.00 . A A . 113 LEU HD12 1 1 17 30447 1 1 123 LEU HD13 H -14.349 -4.598 -1.771 1.00 . A A . 113 LEU HD13 1 1 17 30448 1 1 123 LEU HD21 H -14.551 -0.981 -1.217 1.00 . A A . 113 LEU HD21 1 1 17 30449 1 1 123 LEU HD22 H -15.694 -1.867 -2.233 1.00 . A A . 113 LEU HD22 1 1 17 30450 1 1 123 LEU HD23 H -13.979 -2.258 -2.280 1.00 . A A . 113 LEU HD23 1 1 17 30451 1 1 123 LEU HG H -14.126 -2.958 0.101 1.00 . A A . 113 LEU HG 1 1 17 30452 1 1 123 LEU N N -15.042 -1.264 1.951 1.00 . A A . 113 LEU N 1 1 17 30453 1 1 123 LEU O O -18.509 -1.168 1.012 1.00 . A A . 113 LEU O 1 1 17 30454 1 1 124 ALA C C -18.444 1.557 3.757 1.00 . A A . 114 ALA C 1 1 17 30455 1 1 124 ALA CA C -18.584 0.089 3.436 1.00 . A A . 114 ALA CA 1 1 17 30456 1 1 124 ALA CB C -18.799 -0.742 4.694 1.00 . A A . 114 ALA CB 1 1 17 30457 1 1 124 ALA H H -16.516 -0.159 3.109 1.00 . A A . 114 ALA H 1 1 17 30458 1 1 124 ALA HA H -19.428 -0.047 2.773 1.00 . A A . 114 ALA HA 1 1 17 30459 1 1 124 ALA HB1 H -17.936 -0.647 5.334 1.00 . A A . 114 ALA HB1 1 1 17 30460 1 1 124 ALA HB2 H -18.923 -1.779 4.415 1.00 . A A . 114 ALA HB2 1 1 17 30461 1 1 124 ALA HB3 H -19.680 -0.398 5.219 1.00 . A A . 114 ALA HB3 1 1 17 30462 1 1 124 ALA N N -17.408 -0.338 2.744 1.00 . A A . 114 ALA N 1 1 17 30463 1 1 124 ALA O O -17.938 1.894 4.843 1.00 . A A . 114 ALA O 1 1 17 30464 1 1 124 ALA OXT O -18.774 2.396 2.885 1.00 . A A . 114 ALA OXT 1 1 18 30465 1 1 11 MET C C -10.441 8.660 -20.159 1.00 . A A . 1 MET C 1 1 18 30466 1 1 11 MET CA C -11.170 9.962 -20.388 1.00 . A A . 1 MET CA 1 1 18 30467 1 1 11 MET CB C -11.597 10.557 -19.044 1.00 . A A . 1 MET CB 1 1 18 30468 1 1 11 MET CE C -9.352 11.659 -15.706 1.00 . A A . 1 MET CE 1 1 18 30469 1 1 11 MET CG C -10.429 10.798 -18.092 1.00 . A A . 1 MET CG 1 1 18 30470 1 1 11 MET H H -13.214 9.788 -20.923 1.00 . A A . 1 MET H 1 1 18 30471 1 1 11 MET HA H -10.488 10.647 -20.868 1.00 . A A . 1 MET HA 1 1 18 30472 1 1 11 MET HB2 H -12.093 11.501 -19.215 1.00 . A A . 1 MET HB2 1 1 18 30473 1 1 11 MET HB3 H -12.286 9.880 -18.565 1.00 . A A . 1 MET HB3 1 1 18 30474 1 1 11 MET HE1 H -8.887 10.688 -15.619 1.00 . A A . 1 MET HE1 1 1 18 30475 1 1 11 MET HE2 H -9.490 12.078 -14.721 1.00 . A A . 1 MET HE2 1 1 18 30476 1 1 11 MET HE3 H -8.720 12.308 -16.291 1.00 . A A . 1 MET HE3 1 1 18 30477 1 1 11 MET HG2 H -9.933 9.857 -17.911 1.00 . A A . 1 MET HG2 1 1 18 30478 1 1 11 MET HG3 H -9.735 11.480 -18.559 1.00 . A A . 1 MET HG3 1 1 18 30479 1 1 11 MET N N -12.300 9.772 -21.280 1.00 . A A . 1 MET N 1 1 18 30480 1 1 11 MET O O -10.948 7.774 -19.470 1.00 . A A . 1 MET O 1 1 18 30481 1 1 11 MET SD S -10.944 11.486 -16.514 1.00 . A A . 1 MET SD 1 1 18 30482 1 1 12 ALA C C -7.803 7.454 -19.202 1.00 . A A . 2 ALA C 1 1 18 30483 1 1 12 ALA CA C -8.460 7.384 -20.567 1.00 . A A . 2 ALA CA 1 1 18 30484 1 1 12 ALA CB C -7.424 7.280 -21.673 1.00 . A A . 2 ALA CB 1 1 18 30485 1 1 12 ALA H H -8.954 9.261 -21.328 1.00 . A A . 2 ALA H 1 1 18 30486 1 1 12 ALA HA H -9.106 6.521 -20.605 1.00 . A A . 2 ALA HA 1 1 18 30487 1 1 12 ALA HB1 H -7.923 7.220 -22.630 1.00 . A A . 2 ALA HB1 1 1 18 30488 1 1 12 ALA HB2 H -6.830 6.391 -21.522 1.00 . A A . 2 ALA HB2 1 1 18 30489 1 1 12 ALA HB3 H -6.783 8.148 -21.658 1.00 . A A . 2 ALA HB3 1 1 18 30490 1 1 12 ALA N N -9.281 8.542 -20.747 1.00 . A A . 2 ALA N 1 1 18 30491 1 1 12 ALA O O -7.007 8.359 -18.914 1.00 . A A . 2 ALA O 1 1 18 30492 1 1 13 SER C C -6.429 5.599 -16.907 1.00 . A A . 3 SER C 1 1 18 30493 1 1 13 SER CA C -7.686 6.479 -17.016 1.00 . A A . 3 SER CA 1 1 18 30494 1 1 13 SER CB C -8.815 5.936 -16.169 1.00 . A A . 3 SER CB 1 1 18 30495 1 1 13 SER H H -8.739 5.816 -18.703 1.00 . A A . 3 SER H 1 1 18 30496 1 1 13 SER HA H -7.449 7.480 -16.686 1.00 . A A . 3 SER HA 1 1 18 30497 1 1 13 SER HB2 H -9.015 4.913 -16.450 1.00 . A A . 3 SER HB2 1 1 18 30498 1 1 13 SER HB3 H -8.532 5.976 -15.126 1.00 . A A . 3 SER HB3 1 1 18 30499 1 1 13 SER HG H -10.520 6.239 -17.006 1.00 . A A . 3 SER HG 1 1 18 30500 1 1 13 SER N N -8.146 6.525 -18.377 1.00 . A A . 3 SER N 1 1 18 30501 1 1 13 SER O O -5.758 5.338 -17.922 1.00 . A A . 3 SER O 1 1 18 30502 1 1 13 SER OG O -9.997 6.713 -16.351 1.00 . A A . 3 SER OG 1 1 18 30503 1 1 14 GLU C C -5.254 2.993 -14.902 1.00 . A A . 4 GLU C 1 1 18 30504 1 1 14 GLU CA C -4.903 4.366 -15.509 1.00 . A A . 4 GLU CA 1 1 18 30505 1 1 14 GLU CB C -3.904 5.139 -14.625 1.00 . A A . 4 GLU CB 1 1 18 30506 1 1 14 GLU CD C -1.785 4.377 -15.793 1.00 . A A . 4 GLU CD 1 1 18 30507 1 1 14 GLU CG C -2.527 4.494 -14.479 1.00 . A A . 4 GLU CG 1 1 18 30508 1 1 14 GLU H H -6.694 5.318 -14.938 1.00 . A A . 4 GLU H 1 1 18 30509 1 1 14 GLU HA H -4.462 4.204 -16.482 1.00 . A A . 4 GLU HA 1 1 18 30510 1 1 14 GLU HB2 H -3.762 6.124 -15.047 1.00 . A A . 4 GLU HB2 1 1 18 30511 1 1 14 GLU HB3 H -4.331 5.250 -13.640 1.00 . A A . 4 GLU HB3 1 1 18 30512 1 1 14 GLU HG2 H -1.931 5.088 -13.801 1.00 . A A . 4 GLU HG2 1 1 18 30513 1 1 14 GLU HG3 H -2.652 3.504 -14.063 1.00 . A A . 4 GLU HG3 1 1 18 30514 1 1 14 GLU N N -6.103 5.149 -15.705 1.00 . A A . 4 GLU N 1 1 18 30515 1 1 14 GLU O O -5.253 1.982 -15.615 1.00 . A A . 4 GLU O 1 1 18 30516 1 1 14 GLU OE1 O -1.176 5.381 -16.247 1.00 . A A . 4 GLU OE1 1 1 18 30517 1 1 14 GLU OE2 O -1.785 3.287 -16.388 1.00 . A A . 4 GLU OE2 1 1 18 30518 1 1 15 GLU C C -4.836 0.753 -12.697 1.00 . A A . 5 GLU C 1 1 18 30519 1 1 15 GLU CA C -5.965 1.771 -12.824 1.00 . A A . 5 GLU CA 1 1 18 30520 1 1 15 GLU CB C -7.238 1.063 -13.346 1.00 . A A . 5 GLU CB 1 1 18 30521 1 1 15 GLU CD C -8.615 3.070 -14.084 1.00 . A A . 5 GLU CD 1 1 18 30522 1 1 15 GLU CG C -8.541 1.844 -13.213 1.00 . A A . 5 GLU CG 1 1 18 30523 1 1 15 GLU H H -5.599 3.832 -13.104 1.00 . A A . 5 GLU H 1 1 18 30524 1 1 15 GLU HA H -6.171 2.120 -11.822 1.00 . A A . 5 GLU HA 1 1 18 30525 1 1 15 GLU HB2 H -7.097 0.846 -14.394 1.00 . A A . 5 GLU HB2 1 1 18 30526 1 1 15 GLU HB3 H -7.342 0.126 -12.818 1.00 . A A . 5 GLU HB3 1 1 18 30527 1 1 15 GLU HG2 H -9.362 1.193 -13.477 1.00 . A A . 5 GLU HG2 1 1 18 30528 1 1 15 GLU HG3 H -8.647 2.139 -12.180 1.00 . A A . 5 GLU HG3 1 1 18 30529 1 1 15 GLU N N -5.591 2.984 -13.597 1.00 . A A . 5 GLU N 1 1 18 30530 1 1 15 GLU O O -4.067 0.518 -13.632 1.00 . A A . 5 GLU O 1 1 18 30531 1 1 15 GLU OE1 O -8.977 2.922 -15.278 1.00 . A A . 5 GLU OE1 1 1 18 30532 1 1 15 GLU OE2 O -8.339 4.192 -13.599 1.00 . A A . 5 GLU OE2 1 1 18 30533 1 1 16 GLY C C -2.396 -0.369 -11.049 1.00 . A A . 6 GLY C 1 1 18 30534 1 1 16 GLY CA C -3.761 -0.890 -11.352 1.00 . A A . 6 GLY CA 1 1 18 30535 1 1 16 GLY H H -5.320 0.404 -10.789 1.00 . A A . 6 GLY H 1 1 18 30536 1 1 16 GLY HA2 H -4.080 -1.519 -10.536 1.00 . A A . 6 GLY HA2 1 1 18 30537 1 1 16 GLY HA3 H -3.717 -1.488 -12.250 1.00 . A A . 6 GLY HA3 1 1 18 30538 1 1 16 GLY N N -4.734 0.152 -11.538 1.00 . A A . 6 GLY N 1 1 18 30539 1 1 16 GLY O O -1.414 -1.103 -11.161 1.00 . A A . 6 GLY O 1 1 18 30540 1 1 17 GLN C C -0.560 1.322 -9.027 1.00 . A A . 7 GLN C 1 1 18 30541 1 1 17 GLN CA C -1.007 1.424 -10.433 1.00 . A A . 7 GLN CA 1 1 18 30542 1 1 17 GLN CB C -0.834 2.824 -10.954 1.00 . A A . 7 GLN CB 1 1 18 30543 1 1 17 GLN CD C -1.599 5.216 -11.004 1.00 . A A . 7 GLN CD 1 1 18 30544 1 1 17 GLN CG C -1.870 3.823 -10.486 1.00 . A A . 7 GLN CG 1 1 18 30545 1 1 17 GLN H H -3.105 1.428 -10.540 1.00 . A A . 7 GLN H 1 1 18 30546 1 1 17 GLN HA H -0.345 0.793 -11.004 1.00 . A A . 7 GLN HA 1 1 18 30547 1 1 17 GLN HB2 H 0.137 3.157 -10.610 1.00 . A A . 7 GLN HB2 1 1 18 30548 1 1 17 GLN HB3 H -0.815 2.738 -12.023 1.00 . A A . 7 GLN HB3 1 1 18 30549 1 1 17 GLN HE21 H -3.532 5.615 -11.005 1.00 . A A . 7 GLN HE21 1 1 18 30550 1 1 17 GLN HE22 H -2.474 6.895 -11.511 1.00 . A A . 7 GLN HE22 1 1 18 30551 1 1 17 GLN HG2 H -2.838 3.503 -10.838 1.00 . A A . 7 GLN HG2 1 1 18 30552 1 1 17 GLN HG3 H -1.870 3.845 -9.406 1.00 . A A . 7 GLN HG3 1 1 18 30553 1 1 17 GLN N N -2.301 0.883 -10.672 1.00 . A A . 7 GLN N 1 1 18 30554 1 1 17 GLN NE2 N -2.640 5.980 -11.198 1.00 . A A . 7 GLN NE2 1 1 18 30555 1 1 17 GLN O O -1.247 1.714 -8.078 1.00 . A A . 7 GLN O 1 1 18 30556 1 1 17 GLN OE1 O -0.449 5.597 -11.232 1.00 . A A . 7 GLN OE1 1 1 18 30557 1 1 18 VAL C C 2.596 1.357 -7.837 1.00 . A A . 8 VAL C 1 1 18 30558 1 1 18 VAL CA C 1.292 0.617 -7.692 1.00 . A A . 8 VAL CA 1 1 18 30559 1 1 18 VAL CB C 1.578 -0.877 -7.371 1.00 . A A . 8 VAL CB 1 1 18 30560 1 1 18 VAL CG1 C 2.337 -1.016 -6.058 1.00 . A A . 8 VAL CG1 1 1 18 30561 1 1 18 VAL CG2 C 0.283 -1.686 -7.326 1.00 . A A . 8 VAL CG2 1 1 18 30562 1 1 18 VAL H H 0.978 0.486 -9.774 1.00 . A A . 8 VAL H 1 1 18 30563 1 1 18 VAL HA H 0.706 1.056 -6.896 1.00 . A A . 8 VAL HA 1 1 18 30564 1 1 18 VAL HB H 2.195 -1.262 -8.168 1.00 . A A . 8 VAL HB 1 1 18 30565 1 1 18 VAL HG11 H 1.752 -0.585 -5.259 1.00 . A A . 8 VAL HG11 1 1 18 30566 1 1 18 VAL HG12 H 3.282 -0.498 -6.134 1.00 . A A . 8 VAL HG12 1 1 18 30567 1 1 18 VAL HG13 H 2.514 -2.062 -5.852 1.00 . A A . 8 VAL HG13 1 1 18 30568 1 1 18 VAL HG21 H -0.212 -1.624 -8.282 1.00 . A A . 8 VAL HG21 1 1 18 30569 1 1 18 VAL HG22 H -0.364 -1.287 -6.560 1.00 . A A . 8 VAL HG22 1 1 18 30570 1 1 18 VAL HG23 H 0.510 -2.718 -7.104 1.00 . A A . 8 VAL HG23 1 1 18 30571 1 1 18 VAL N N 0.583 0.768 -8.920 1.00 . A A . 8 VAL N 1 1 18 30572 1 1 18 VAL O O 3.398 1.022 -8.721 1.00 . A A . 8 VAL O 1 1 18 30573 1 1 19 ILE C C 5.097 2.454 -6.197 1.00 . A A . 9 ILE C 1 1 18 30574 1 1 19 ILE CA C 4.067 3.069 -7.133 1.00 . A A . 9 ILE CA 1 1 18 30575 1 1 19 ILE CB C 3.884 4.574 -6.819 1.00 . A A . 9 ILE CB 1 1 18 30576 1 1 19 ILE CD1 C 3.229 5.069 -9.268 1.00 . A A . 9 ILE CD1 1 1 18 30577 1 1 19 ILE CG1 C 2.869 5.202 -7.791 1.00 . A A . 9 ILE CG1 1 1 18 30578 1 1 19 ILE CG2 C 5.217 5.318 -6.882 1.00 . A A . 9 ILE CG2 1 1 18 30579 1 1 19 ILE H H 2.143 2.613 -6.372 1.00 . A A . 9 ILE H 1 1 18 30580 1 1 19 ILE HA H 4.405 2.972 -8.153 1.00 . A A . 9 ILE HA 1 1 18 30581 1 1 19 ILE HB H 3.497 4.661 -5.816 1.00 . A A . 9 ILE HB 1 1 18 30582 1 1 19 ILE HD11 H 3.260 4.026 -9.549 1.00 . A A . 9 ILE HD11 1 1 18 30583 1 1 19 ILE HD12 H 4.192 5.525 -9.450 1.00 . A A . 9 ILE HD12 1 1 18 30584 1 1 19 ILE HD13 H 2.480 5.572 -9.860 1.00 . A A . 9 ILE HD13 1 1 18 30585 1 1 19 ILE HG12 H 1.897 4.758 -7.646 1.00 . A A . 9 ILE HG12 1 1 18 30586 1 1 19 ILE HG13 H 2.820 6.252 -7.561 1.00 . A A . 9 ILE HG13 1 1 18 30587 1 1 19 ILE HG21 H 5.641 5.218 -7.869 1.00 . A A . 9 ILE HG21 1 1 18 30588 1 1 19 ILE HG22 H 5.897 4.898 -6.153 1.00 . A A . 9 ILE HG22 1 1 18 30589 1 1 19 ILE HG23 H 5.061 6.363 -6.661 1.00 . A A . 9 ILE HG23 1 1 18 30590 1 1 19 ILE N N 2.824 2.354 -7.036 1.00 . A A . 9 ILE N 1 1 18 30591 1 1 19 ILE O O 4.964 2.522 -4.971 1.00 . A A . 9 ILE O 1 1 18 30592 1 1 20 ALA C C 8.253 2.215 -5.724 1.00 . A A . 10 ALA C 1 1 18 30593 1 1 20 ALA CA C 7.158 1.220 -6.003 1.00 . A A . 10 ALA CA 1 1 18 30594 1 1 20 ALA CB C 7.708 0.009 -6.743 1.00 . A A . 10 ALA CB 1 1 18 30595 1 1 20 ALA H H 6.172 1.843 -7.749 1.00 . A A . 10 ALA H 1 1 18 30596 1 1 20 ALA HA H 6.729 0.890 -5.068 1.00 . A A . 10 ALA HA 1 1 18 30597 1 1 20 ALA HB1 H 6.912 -0.696 -6.929 1.00 . A A . 10 ALA HB1 1 1 18 30598 1 1 20 ALA HB2 H 8.473 -0.460 -6.144 1.00 . A A . 10 ALA HB2 1 1 18 30599 1 1 20 ALA HB3 H 8.135 0.327 -7.683 1.00 . A A . 10 ALA HB3 1 1 18 30600 1 1 20 ALA N N 6.114 1.857 -6.770 1.00 . A A . 10 ALA N 1 1 18 30601 1 1 20 ALA O O 8.908 2.708 -6.647 1.00 . A A . 10 ALA O 1 1 18 30602 1 1 21 CYS C C 10.720 2.781 -3.773 1.00 . A A . 11 CYS C 1 1 18 30603 1 1 21 CYS CA C 9.422 3.476 -4.109 1.00 . A A . 11 CYS CA 1 1 18 30604 1 1 21 CYS CB C 8.937 4.245 -2.908 1.00 . A A . 11 CYS CB 1 1 18 30605 1 1 21 CYS H H 7.928 2.116 -3.753 1.00 . A A . 11 CYS H 1 1 18 30606 1 1 21 CYS HA H 9.569 4.168 -4.922 1.00 . A A . 11 CYS HA 1 1 18 30607 1 1 21 CYS HB2 H 9.035 3.647 -2.018 1.00 . A A . 11 CYS HB2 1 1 18 30608 1 1 21 CYS HB3 H 9.610 5.076 -2.800 1.00 . A A . 11 CYS HB3 1 1 18 30609 1 1 21 CYS HG H 6.505 3.948 -3.604 1.00 . A A . 11 CYS HG 1 1 18 30610 1 1 21 CYS N N 8.447 2.527 -4.480 1.00 . A A . 11 CYS N 1 1 18 30611 1 1 21 CYS O O 10.752 1.865 -2.953 1.00 . A A . 11 CYS O 1 1 18 30612 1 1 21 CYS SG S 7.263 4.910 -3.095 1.00 . A A . 11 CYS SG 1 1 18 30613 1 1 22 HIS C C 13.916 3.818 -3.539 1.00 . A A . 12 HIS C 1 1 18 30614 1 1 22 HIS CA C 13.102 2.707 -4.138 1.00 . A A . 12 HIS CA 1 1 18 30615 1 1 22 HIS CB C 13.795 2.140 -5.377 1.00 . A A . 12 HIS CB 1 1 18 30616 1 1 22 HIS CD2 C 12.094 0.646 -6.630 1.00 . A A . 12 HIS CD2 1 1 18 30617 1 1 22 HIS CE1 C 12.964 -1.292 -6.124 1.00 . A A . 12 HIS CE1 1 1 18 30618 1 1 22 HIS CG C 13.190 0.873 -5.871 1.00 . A A . 12 HIS CG 1 1 18 30619 1 1 22 HIS H H 11.656 3.838 -5.158 1.00 . A A . 12 HIS H 1 1 18 30620 1 1 22 HIS HA H 13.003 1.927 -3.397 1.00 . A A . 12 HIS HA 1 1 18 30621 1 1 22 HIS HB2 H 13.746 2.864 -6.175 1.00 . A A . 12 HIS HB2 1 1 18 30622 1 1 22 HIS HB3 H 14.832 1.947 -5.138 1.00 . A A . 12 HIS HB3 1 1 18 30623 1 1 22 HIS HD1 H 14.530 -0.507 -5.041 1.00 . A A . 12 HIS HD1 1 1 18 30624 1 1 22 HIS HD2 H 11.434 1.391 -7.049 1.00 . A A . 12 HIS HD2 1 1 18 30625 1 1 22 HIS HE1 H 13.130 -2.356 -6.055 1.00 . A A . 12 HIS HE1 1 1 18 30626 1 1 22 HIS HE2 H 11.385 -1.181 -7.392 1.00 . A A . 12 HIS HE2 1 1 18 30627 1 1 22 HIS N N 11.768 3.188 -4.430 1.00 . A A . 12 HIS N 1 1 18 30628 1 1 22 HIS ND1 N 13.710 -0.358 -5.576 1.00 . A A . 12 HIS ND1 1 1 18 30629 1 1 22 HIS NE2 N 11.982 -0.709 -6.766 1.00 . A A . 12 HIS NE2 1 1 18 30630 1 1 22 HIS O O 15.093 3.645 -3.231 1.00 . A A . 12 HIS O 1 1 18 30631 1 1 23 THR C C 12.852 6.854 -1.968 1.00 . A A . 13 THR C 1 1 18 30632 1 1 23 THR CA C 13.885 6.119 -2.786 1.00 . A A . 13 THR CA 1 1 18 30633 1 1 23 THR CB C 14.422 7.083 -3.887 1.00 . A A . 13 THR CB 1 1 18 30634 1 1 23 THR CG2 C 15.607 6.492 -4.645 1.00 . A A . 13 THR CG2 1 1 18 30635 1 1 23 THR H H 12.305 5.022 -3.546 1.00 . A A . 13 THR H 1 1 18 30636 1 1 23 THR HA H 14.705 5.809 -2.155 1.00 . A A . 13 THR HA 1 1 18 30637 1 1 23 THR HB H 14.731 7.994 -3.395 1.00 . A A . 13 THR HB 1 1 18 30638 1 1 23 THR HG1 H 13.525 6.941 -5.630 1.00 . A A . 13 THR HG1 1 1 18 30639 1 1 23 THR HG21 H 15.302 5.574 -5.128 1.00 . A A . 13 THR HG21 1 1 18 30640 1 1 23 THR HG22 H 16.413 6.286 -3.957 1.00 . A A . 13 THR HG22 1 1 18 30641 1 1 23 THR HG23 H 15.945 7.195 -5.390 1.00 . A A . 13 THR HG23 1 1 18 30642 1 1 23 THR N N 13.266 4.949 -3.345 1.00 . A A . 13 THR N 1 1 18 30643 1 1 23 THR O O 11.636 6.684 -2.199 1.00 . A A . 13 THR O 1 1 18 30644 1 1 23 THR OG1 O 13.368 7.414 -4.802 1.00 . A A . 13 THR OG1 1 1 18 30645 1 1 24 VAL C C 11.778 9.542 -1.075 1.00 . A A . 14 VAL C 1 1 18 30646 1 1 24 VAL CA C 12.422 8.450 -0.212 1.00 . A A . 14 VAL CA 1 1 18 30647 1 1 24 VAL CB C 13.172 9.067 1.020 1.00 . A A . 14 VAL CB 1 1 18 30648 1 1 24 VAL CG1 C 14.282 10.024 0.593 1.00 . A A . 14 VAL CG1 1 1 18 30649 1 1 24 VAL CG2 C 12.206 9.742 1.986 1.00 . A A . 14 VAL CG2 1 1 18 30650 1 1 24 VAL H H 14.273 7.697 -0.860 1.00 . A A . 14 VAL H 1 1 18 30651 1 1 24 VAL HA H 11.633 7.800 0.139 1.00 . A A . 14 VAL HA 1 1 18 30652 1 1 24 VAL HB H 13.650 8.247 1.537 1.00 . A A . 14 VAL HB 1 1 18 30653 1 1 24 VAL HG11 H 14.771 10.423 1.468 1.00 . A A . 14 VAL HG11 1 1 18 30654 1 1 24 VAL HG12 H 13.854 10.832 0.020 1.00 . A A . 14 VAL HG12 1 1 18 30655 1 1 24 VAL HG13 H 15.002 9.501 -0.017 1.00 . A A . 14 VAL HG13 1 1 18 30656 1 1 24 VAL HG21 H 11.491 9.017 2.347 1.00 . A A . 14 VAL HG21 1 1 18 30657 1 1 24 VAL HG22 H 11.683 10.539 1.477 1.00 . A A . 14 VAL HG22 1 1 18 30658 1 1 24 VAL HG23 H 12.758 10.150 2.822 1.00 . A A . 14 VAL HG23 1 1 18 30659 1 1 24 VAL N N 13.306 7.653 -1.028 1.00 . A A . 14 VAL N 1 1 18 30660 1 1 24 VAL O O 10.710 10.030 -0.769 1.00 . A A . 14 VAL O 1 1 18 30661 1 1 25 GLU C C 10.628 10.447 -3.725 1.00 . A A . 15 GLU C 1 1 18 30662 1 1 25 GLU CA C 11.959 10.879 -3.117 1.00 . A A . 15 GLU CA 1 1 18 30663 1 1 25 GLU CB C 12.975 11.050 -4.231 1.00 . A A . 15 GLU CB 1 1 18 30664 1 1 25 GLU CD C 13.582 12.145 -6.390 1.00 . A A . 15 GLU CD 1 1 18 30665 1 1 25 GLU CG C 12.603 12.096 -5.258 1.00 . A A . 15 GLU CG 1 1 18 30666 1 1 25 GLU H H 13.280 9.410 -2.368 1.00 . A A . 15 GLU H 1 1 18 30667 1 1 25 GLU HA H 11.840 11.819 -2.598 1.00 . A A . 15 GLU HA 1 1 18 30668 1 1 25 GLU HB2 H 13.928 11.313 -3.797 1.00 . A A . 15 GLU HB2 1 1 18 30669 1 1 25 GLU HB3 H 13.083 10.103 -4.737 1.00 . A A . 15 GLU HB3 1 1 18 30670 1 1 25 GLU HG2 H 11.627 11.862 -5.655 1.00 . A A . 15 GLU HG2 1 1 18 30671 1 1 25 GLU HG3 H 12.571 13.065 -4.779 1.00 . A A . 15 GLU HG3 1 1 18 30672 1 1 25 GLU N N 12.437 9.872 -2.182 1.00 . A A . 15 GLU N 1 1 18 30673 1 1 25 GLU O O 9.655 11.200 -3.703 1.00 . A A . 15 GLU O 1 1 18 30674 1 1 25 GLU OE1 O 14.674 12.726 -6.222 1.00 . A A . 15 GLU OE1 1 1 18 30675 1 1 25 GLU OE2 O 13.279 11.607 -7.474 1.00 . A A . 15 GLU OE2 1 1 18 30676 1 1 26 THR C C 8.270 8.593 -3.821 1.00 . A A . 16 THR C 1 1 18 30677 1 1 26 THR CA C 9.401 8.663 -4.857 1.00 . A A . 16 THR CA 1 1 18 30678 1 1 26 THR CB C 9.704 7.256 -5.399 1.00 . A A . 16 THR CB 1 1 18 30679 1 1 26 THR CG2 C 8.509 6.675 -6.131 1.00 . A A . 16 THR CG2 1 1 18 30680 1 1 26 THR H H 11.418 8.678 -4.246 1.00 . A A . 16 THR H 1 1 18 30681 1 1 26 THR HA H 9.100 9.300 -5.676 1.00 . A A . 16 THR HA 1 1 18 30682 1 1 26 THR HB H 9.964 6.614 -4.572 1.00 . A A . 16 THR HB 1 1 18 30683 1 1 26 THR HG1 H 10.836 8.197 -6.726 1.00 . A A . 16 THR HG1 1 1 18 30684 1 1 26 THR HG21 H 8.762 5.699 -6.518 1.00 . A A . 16 THR HG21 1 1 18 30685 1 1 26 THR HG22 H 8.241 7.326 -6.948 1.00 . A A . 16 THR HG22 1 1 18 30686 1 1 26 THR HG23 H 7.675 6.594 -5.451 1.00 . A A . 16 THR HG23 1 1 18 30687 1 1 26 THR N N 10.600 9.221 -4.250 1.00 . A A . 16 THR N 1 1 18 30688 1 1 26 THR O O 7.108 8.895 -4.116 1.00 . A A . 16 THR O 1 1 18 30689 1 1 26 THR OG1 O 10.817 7.328 -6.301 1.00 . A A . 16 THR OG1 1 1 18 30690 1 1 27 TRP C C 7.153 9.541 -1.193 1.00 . A A . 17 TRP C 1 1 18 30691 1 1 27 TRP CA C 7.733 8.143 -1.500 1.00 . A A . 17 TRP CA 1 1 18 30692 1 1 27 TRP CB C 8.508 7.561 -0.298 1.00 . A A . 17 TRP CB 1 1 18 30693 1 1 27 TRP CD1 C 8.133 8.170 2.146 1.00 . A A . 17 TRP CD1 1 1 18 30694 1 1 27 TRP CD2 C 6.573 6.809 1.304 1.00 . A A . 17 TRP CD2 1 1 18 30695 1 1 27 TRP CE2 C 6.268 7.064 2.654 1.00 . A A . 17 TRP CE2 1 1 18 30696 1 1 27 TRP CE3 C 5.726 5.983 0.571 1.00 . A A . 17 TRP CE3 1 1 18 30697 1 1 27 TRP CG C 7.777 7.521 1.004 1.00 . A A . 17 TRP CG 1 1 18 30698 1 1 27 TRP CH2 C 4.342 5.717 2.539 1.00 . A A . 17 TRP CH2 1 1 18 30699 1 1 27 TRP CZ2 C 5.152 6.522 3.281 1.00 . A A . 17 TRP CZ2 1 1 18 30700 1 1 27 TRP CZ3 C 4.618 5.446 1.196 1.00 . A A . 17 TRP CZ3 1 1 18 30701 1 1 27 TRP H H 9.579 7.950 -2.472 1.00 . A A . 17 TRP H 1 1 18 30702 1 1 27 TRP HA H 6.930 7.468 -1.754 1.00 . A A . 17 TRP HA 1 1 18 30703 1 1 27 TRP HB2 H 8.797 6.547 -0.532 1.00 . A A . 17 TRP HB2 1 1 18 30704 1 1 27 TRP HB3 H 9.407 8.145 -0.164 1.00 . A A . 17 TRP HB3 1 1 18 30705 1 1 27 TRP HD1 H 9.005 8.798 2.242 1.00 . A A . 17 TRP HD1 1 1 18 30706 1 1 27 TRP HE1 H 7.297 8.251 4.055 1.00 . A A . 17 TRP HE1 1 1 18 30707 1 1 27 TRP HE3 H 5.923 5.762 -0.468 1.00 . A A . 17 TRP HE3 1 1 18 30708 1 1 27 TRP HH2 H 3.464 5.276 2.985 1.00 . A A . 17 TRP HH2 1 1 18 30709 1 1 27 TRP HZ2 H 4.926 6.721 4.318 1.00 . A A . 17 TRP HZ2 1 1 18 30710 1 1 27 TRP HZ3 H 3.950 4.803 0.644 1.00 . A A . 17 TRP HZ3 1 1 18 30711 1 1 27 TRP N N 8.643 8.210 -2.619 1.00 . A A . 17 TRP N 1 1 18 30712 1 1 27 TRP NE1 N 7.241 7.896 3.142 1.00 . A A . 17 TRP NE1 1 1 18 30713 1 1 27 TRP O O 5.936 9.733 -1.161 1.00 . A A . 17 TRP O 1 1 18 30714 1 1 28 ASN C C 6.797 12.535 -1.757 1.00 . A A . 18 ASN C 1 1 18 30715 1 1 28 ASN CA C 7.698 11.876 -0.695 1.00 . A A . 18 ASN CA 1 1 18 30716 1 1 28 ASN CB C 8.993 12.676 -0.531 1.00 . A A . 18 ASN CB 1 1 18 30717 1 1 28 ASN CG C 8.771 14.095 -0.090 1.00 . A A . 18 ASN CG 1 1 18 30718 1 1 28 ASN H H 8.990 10.271 -1.138 1.00 . A A . 18 ASN H 1 1 18 30719 1 1 28 ASN HA H 7.182 11.875 0.253 1.00 . A A . 18 ASN HA 1 1 18 30720 1 1 28 ASN HB2 H 9.620 12.186 0.196 1.00 . A A . 18 ASN HB2 1 1 18 30721 1 1 28 ASN HB3 H 9.512 12.686 -1.479 1.00 . A A . 18 ASN HB3 1 1 18 30722 1 1 28 ASN HD21 H 8.912 13.537 1.782 1.00 . A A . 18 ASN HD21 1 1 18 30723 1 1 28 ASN HD22 H 8.615 15.217 1.520 1.00 . A A . 18 ASN HD22 1 1 18 30724 1 1 28 ASN N N 8.038 10.497 -1.034 1.00 . A A . 18 ASN N 1 1 18 30725 1 1 28 ASN ND2 N 8.768 14.306 1.191 1.00 . A A . 18 ASN ND2 1 1 18 30726 1 1 28 ASN O O 5.773 13.147 -1.422 1.00 . A A . 18 ASN O 1 1 18 30727 1 1 28 ASN OD1 O 8.622 14.997 -0.901 1.00 . A A . 18 ASN OD1 1 1 18 30728 1 1 29 GLU C C 4.978 12.576 -4.184 1.00 . A A . 19 GLU C 1 1 18 30729 1 1 29 GLU CA C 6.466 12.967 -4.167 1.00 . A A . 19 GLU CA 1 1 18 30730 1 1 29 GLU CB C 7.148 12.504 -5.469 1.00 . A A . 19 GLU CB 1 1 18 30731 1 1 29 GLU CD C 7.143 12.448 -7.989 1.00 . A A . 19 GLU CD 1 1 18 30732 1 1 29 GLU CG C 6.452 12.947 -6.745 1.00 . A A . 19 GLU CG 1 1 18 30733 1 1 29 GLU H H 7.982 11.838 -3.196 1.00 . A A . 19 GLU H 1 1 18 30734 1 1 29 GLU HA H 6.551 14.042 -4.102 1.00 . A A . 19 GLU HA 1 1 18 30735 1 1 29 GLU HB2 H 8.158 12.886 -5.487 1.00 . A A . 19 GLU HB2 1 1 18 30736 1 1 29 GLU HB3 H 7.189 11.425 -5.461 1.00 . A A . 19 GLU HB3 1 1 18 30737 1 1 29 GLU HG2 H 5.444 12.559 -6.737 1.00 . A A . 19 GLU HG2 1 1 18 30738 1 1 29 GLU HG3 H 6.421 14.026 -6.767 1.00 . A A . 19 GLU HG3 1 1 18 30739 1 1 29 GLU N N 7.176 12.376 -3.021 1.00 . A A . 19 GLU N 1 1 18 30740 1 1 29 GLU O O 4.084 13.437 -4.335 1.00 . A A . 19 GLU O 1 1 18 30741 1 1 29 GLU OE1 O 7.190 11.208 -8.220 1.00 . A A . 19 GLU OE1 1 1 18 30742 1 1 29 GLU OE2 O 7.619 13.280 -8.788 1.00 . A A . 19 GLU OE2 1 1 18 30743 1 1 30 GLN C C 2.632 11.148 -2.749 1.00 . A A . 20 GLN C 1 1 18 30744 1 1 30 GLN CA C 3.402 10.777 -4.002 1.00 . A A . 20 GLN CA 1 1 18 30745 1 1 30 GLN CB C 3.473 9.291 -4.208 1.00 . A A . 20 GLN CB 1 1 18 30746 1 1 30 GLN CD C 4.493 9.655 -6.537 1.00 . A A . 20 GLN CD 1 1 18 30747 1 1 30 GLN CG C 3.530 8.855 -5.672 1.00 . A A . 20 GLN CG 1 1 18 30748 1 1 30 GLN H H 5.422 10.626 -3.930 1.00 . A A . 20 GLN H 1 1 18 30749 1 1 30 GLN HA H 2.900 11.191 -4.859 1.00 . A A . 20 GLN HA 1 1 18 30750 1 1 30 GLN HB2 H 4.385 8.977 -3.732 1.00 . A A . 20 GLN HB2 1 1 18 30751 1 1 30 GLN HB3 H 2.627 8.836 -3.724 1.00 . A A . 20 GLN HB3 1 1 18 30752 1 1 30 GLN HE21 H 6.011 8.495 -6.050 1.00 . A A . 20 GLN HE21 1 1 18 30753 1 1 30 GLN HE22 H 6.342 9.807 -7.134 1.00 . A A . 20 GLN HE22 1 1 18 30754 1 1 30 GLN HG2 H 3.775 7.809 -5.747 1.00 . A A . 20 GLN HG2 1 1 18 30755 1 1 30 GLN HG3 H 2.535 9.030 -6.043 1.00 . A A . 20 GLN HG3 1 1 18 30756 1 1 30 GLN N N 4.720 11.304 -4.021 1.00 . A A . 20 GLN N 1 1 18 30757 1 1 30 GLN NE2 N 5.731 9.273 -6.574 1.00 . A A . 20 GLN NE2 1 1 18 30758 1 1 30 GLN O O 1.423 11.349 -2.810 1.00 . A A . 20 GLN O 1 1 18 30759 1 1 30 GLN OE1 O 4.104 10.646 -7.142 1.00 . A A . 20 GLN OE1 1 1 18 30760 1 1 31 LEU C C 2.161 13.020 -0.419 1.00 . A A . 21 LEU C 1 1 18 30761 1 1 31 LEU CA C 2.688 11.622 -0.401 1.00 . A A . 21 LEU CA 1 1 18 30762 1 1 31 LEU CB C 3.625 11.474 0.740 1.00 . A A . 21 LEU CB 1 1 18 30763 1 1 31 LEU CD1 C 4.938 10.206 2.390 1.00 . A A . 21 LEU CD1 1 1 18 30764 1 1 31 LEU CD2 C 2.785 9.257 1.550 1.00 . A A . 21 LEU CD2 1 1 18 30765 1 1 31 LEU CG C 4.016 10.086 1.195 1.00 . A A . 21 LEU CG 1 1 18 30766 1 1 31 LEU H H 4.281 11.115 -1.527 1.00 . A A . 21 LEU H 1 1 18 30767 1 1 31 LEU HA H 1.848 10.973 -0.240 1.00 . A A . 21 LEU HA 1 1 18 30768 1 1 31 LEU HB2 H 4.520 11.961 0.386 1.00 . A A . 21 LEU HB2 1 1 18 30769 1 1 31 LEU HB3 H 3.238 12.052 1.548 1.00 . A A . 21 LEU HB3 1 1 18 30770 1 1 31 LEU HD11 H 4.425 10.723 3.189 1.00 . A A . 21 LEU HD11 1 1 18 30771 1 1 31 LEU HD12 H 5.821 10.759 2.109 1.00 . A A . 21 LEU HD12 1 1 18 30772 1 1 31 LEU HD13 H 5.222 9.220 2.726 1.00 . A A . 21 LEU HD13 1 1 18 30773 1 1 31 LEU HD21 H 3.096 8.283 1.895 1.00 . A A . 21 LEU HD21 1 1 18 30774 1 1 31 LEU HD22 H 2.158 9.149 0.676 1.00 . A A . 21 LEU HD22 1 1 18 30775 1 1 31 LEU HD23 H 2.231 9.757 2.331 1.00 . A A . 21 LEU HD23 1 1 18 30776 1 1 31 LEU HG H 4.555 9.589 0.401 1.00 . A A . 21 LEU HG 1 1 18 30777 1 1 31 LEU N N 3.316 11.264 -1.622 1.00 . A A . 21 LEU N 1 1 18 30778 1 1 31 LEU O O 1.080 13.267 0.097 1.00 . A A . 21 LEU O 1 1 18 30779 1 1 32 GLN C C 1.198 15.363 -1.891 1.00 . A A . 22 GLN C 1 1 18 30780 1 1 32 GLN CA C 2.475 15.305 -1.075 1.00 . A A . 22 GLN CA 1 1 18 30781 1 1 32 GLN CB C 3.514 16.190 -1.735 1.00 . A A . 22 GLN CB 1 1 18 30782 1 1 32 GLN CD C 5.753 17.267 -1.736 1.00 . A A . 22 GLN CD 1 1 18 30783 1 1 32 GLN CG C 4.858 16.259 -1.054 1.00 . A A . 22 GLN CG 1 1 18 30784 1 1 32 GLN H H 3.813 13.680 -1.298 1.00 . A A . 22 GLN H 1 1 18 30785 1 1 32 GLN HA H 2.287 15.658 -0.074 1.00 . A A . 22 GLN HA 1 1 18 30786 1 1 32 GLN HB2 H 3.680 15.837 -2.742 1.00 . A A . 22 GLN HB2 1 1 18 30787 1 1 32 GLN HB3 H 3.114 17.191 -1.781 1.00 . A A . 22 GLN HB3 1 1 18 30788 1 1 32 GLN HE21 H 7.374 16.226 -1.278 1.00 . A A . 22 GLN HE21 1 1 18 30789 1 1 32 GLN HE22 H 7.612 17.681 -2.174 1.00 . A A . 22 GLN HE22 1 1 18 30790 1 1 32 GLN HG2 H 4.716 16.556 -0.025 1.00 . A A . 22 GLN HG2 1 1 18 30791 1 1 32 GLN HG3 H 5.332 15.289 -1.095 1.00 . A A . 22 GLN HG3 1 1 18 30792 1 1 32 GLN N N 2.923 13.936 -0.974 1.00 . A A . 22 GLN N 1 1 18 30793 1 1 32 GLN NE2 N 7.029 17.035 -1.724 1.00 . A A . 22 GLN NE2 1 1 18 30794 1 1 32 GLN O O 0.206 15.971 -1.482 1.00 . A A . 22 GLN O 1 1 18 30795 1 1 32 GLN OE1 O 5.280 18.257 -2.288 1.00 . A A . 22 GLN OE1 1 1 18 30796 1 1 33 LYS C C -1.114 14.025 -3.222 1.00 . A A . 23 LYS C 1 1 18 30797 1 1 33 LYS CA C 0.096 14.660 -3.931 1.00 . A A . 23 LYS CA 1 1 18 30798 1 1 33 LYS CB C 0.473 13.873 -5.217 1.00 . A A . 23 LYS CB 1 1 18 30799 1 1 33 LYS CD C -1.867 13.763 -6.290 1.00 . A A . 23 LYS CD 1 1 18 30800 1 1 33 LYS CE C -2.686 14.097 -7.530 1.00 . A A . 23 LYS CE 1 1 18 30801 1 1 33 LYS CG C -0.405 14.138 -6.470 1.00 . A A . 23 LYS CG 1 1 18 30802 1 1 33 LYS H H 2.030 14.169 -3.241 1.00 . A A . 23 LYS H 1 1 18 30803 1 1 33 LYS HA H -0.143 15.679 -4.192 1.00 . A A . 23 LYS HA 1 1 18 30804 1 1 33 LYS HB2 H 1.494 14.114 -5.470 1.00 . A A . 23 LYS HB2 1 1 18 30805 1 1 33 LYS HB3 H 0.425 12.817 -4.988 1.00 . A A . 23 LYS HB3 1 1 18 30806 1 1 33 LYS HD2 H -1.925 12.701 -6.108 1.00 . A A . 23 LYS HD2 1 1 18 30807 1 1 33 LYS HD3 H -2.271 14.300 -5.445 1.00 . A A . 23 LYS HD3 1 1 18 30808 1 1 33 LYS HE2 H -2.565 15.146 -7.755 1.00 . A A . 23 LYS HE2 1 1 18 30809 1 1 33 LYS HE3 H -2.311 13.507 -8.355 1.00 . A A . 23 LYS HE3 1 1 18 30810 1 1 33 LYS HG2 H -0.361 15.191 -6.704 1.00 . A A . 23 LYS HG2 1 1 18 30811 1 1 33 LYS HG3 H 0.008 13.577 -7.296 1.00 . A A . 23 LYS HG3 1 1 18 30812 1 1 33 LYS HZ1 H -4.293 12.804 -7.153 1.00 . A A . 23 LYS HZ1 1 1 18 30813 1 1 33 LYS HZ2 H -4.654 14.069 -8.202 1.00 . A A . 23 LYS HZ2 1 1 18 30814 1 1 33 LYS HZ3 H -4.508 14.360 -6.546 1.00 . A A . 23 LYS HZ3 1 1 18 30815 1 1 33 LYS N N 1.218 14.677 -3.023 1.00 . A A . 23 LYS N 1 1 18 30816 1 1 33 LYS NZ N -4.125 13.812 -7.343 1.00 . A A . 23 LYS NZ 1 1 18 30817 1 1 33 LYS O O -2.213 14.585 -3.243 1.00 . A A . 23 LYS O 1 1 18 30818 1 1 34 ALA C C -2.544 12.990 -0.725 1.00 . A A . 24 ALA C 1 1 18 30819 1 1 34 ALA CA C -1.992 12.187 -1.894 1.00 . A A . 24 ALA CA 1 1 18 30820 1 1 34 ALA CB C -1.549 10.805 -1.430 1.00 . A A . 24 ALA CB 1 1 18 30821 1 1 34 ALA H H 0.008 12.497 -2.458 1.00 . A A . 24 ALA H 1 1 18 30822 1 1 34 ALA HA H -2.777 12.065 -2.624 1.00 . A A . 24 ALA HA 1 1 18 30823 1 1 34 ALA HB1 H -0.783 10.907 -0.677 1.00 . A A . 24 ALA HB1 1 1 18 30824 1 1 34 ALA HB2 H -1.157 10.251 -2.270 1.00 . A A . 24 ALA HB2 1 1 18 30825 1 1 34 ALA HB3 H -2.395 10.280 -1.011 1.00 . A A . 24 ALA HB3 1 1 18 30826 1 1 34 ALA N N -0.896 12.888 -2.546 1.00 . A A . 24 ALA N 1 1 18 30827 1 1 34 ALA O O -3.734 12.912 -0.414 1.00 . A A . 24 ALA O 1 1 18 30828 1 1 35 ASN C C -2.917 15.731 0.621 1.00 . A A . 25 ASN C 1 1 18 30829 1 1 35 ASN CA C -2.063 14.569 1.049 1.00 . A A . 25 ASN CA 1 1 18 30830 1 1 35 ASN CB C -0.819 15.109 1.729 1.00 . A A . 25 ASN CB 1 1 18 30831 1 1 35 ASN CG C -1.108 15.693 3.096 1.00 . A A . 25 ASN CG 1 1 18 30832 1 1 35 ASN H H -0.765 13.827 -0.444 1.00 . A A . 25 ASN H 1 1 18 30833 1 1 35 ASN HA H -2.601 13.947 1.748 1.00 . A A . 25 ASN HA 1 1 18 30834 1 1 35 ASN HB2 H -0.047 14.363 1.738 1.00 . A A . 25 ASN HB2 1 1 18 30835 1 1 35 ASN HB3 H -0.454 15.908 1.099 1.00 . A A . 25 ASN HB3 1 1 18 30836 1 1 35 ASN HD21 H -1.252 17.500 2.322 1.00 . A A . 25 ASN HD21 1 1 18 30837 1 1 35 ASN HD22 H -1.523 17.381 4.030 1.00 . A A . 25 ASN HD22 1 1 18 30838 1 1 35 ASN N N -1.689 13.780 -0.109 1.00 . A A . 25 ASN N 1 1 18 30839 1 1 35 ASN ND2 N -1.310 16.977 3.163 1.00 . A A . 25 ASN ND2 1 1 18 30840 1 1 35 ASN O O -4.025 15.927 1.120 1.00 . A A . 25 ASN O 1 1 18 30841 1 1 35 ASN OD1 O -1.101 14.977 4.100 1.00 . A A . 25 ASN OD1 1 1 18 30842 1 1 36 GLU C C -4.423 17.273 -1.545 1.00 . A A . 26 GLU C 1 1 18 30843 1 1 36 GLU CA C -3.122 17.647 -0.843 1.00 . A A . 26 GLU CA 1 1 18 30844 1 1 36 GLU CB C -2.255 18.568 -1.715 1.00 . A A . 26 GLU CB 1 1 18 30845 1 1 36 GLU CD C -0.284 18.869 -0.099 1.00 . A A . 26 GLU CD 1 1 18 30846 1 1 36 GLU CG C -1.333 19.527 -0.948 1.00 . A A . 26 GLU CG 1 1 18 30847 1 1 36 GLU H H -1.492 16.260 -0.617 1.00 . A A . 26 GLU H 1 1 18 30848 1 1 36 GLU HA H -3.419 18.203 0.034 1.00 . A A . 26 GLU HA 1 1 18 30849 1 1 36 GLU HB2 H -1.633 17.948 -2.344 1.00 . A A . 26 GLU HB2 1 1 18 30850 1 1 36 GLU HB3 H -2.906 19.155 -2.345 1.00 . A A . 26 GLU HB3 1 1 18 30851 1 1 36 GLU HG2 H -0.824 20.154 -1.663 1.00 . A A . 26 GLU HG2 1 1 18 30852 1 1 36 GLU HG3 H -1.947 20.154 -0.318 1.00 . A A . 26 GLU HG3 1 1 18 30853 1 1 36 GLU N N -2.401 16.493 -0.312 1.00 . A A . 26 GLU N 1 1 18 30854 1 1 36 GLU O O -5.433 17.967 -1.391 1.00 . A A . 26 GLU O 1 1 18 30855 1 1 36 GLU OE1 O -0.576 18.514 1.065 1.00 . A A . 26 GLU OE1 1 1 18 30856 1 1 36 GLU OE2 O 0.866 18.741 -0.567 1.00 . A A . 26 GLU OE2 1 1 18 30857 1 1 37 SER C C -6.592 15.026 -1.991 1.00 . A A . 27 SER C 1 1 18 30858 1 1 37 SER CA C -5.633 15.760 -2.955 1.00 . A A . 27 SER CA 1 1 18 30859 1 1 37 SER CB C -5.290 14.860 -4.130 1.00 . A A . 27 SER CB 1 1 18 30860 1 1 37 SER H H -3.613 15.642 -2.405 1.00 . A A . 27 SER H 1 1 18 30861 1 1 37 SER HA H -6.127 16.641 -3.330 1.00 . A A . 27 SER HA 1 1 18 30862 1 1 37 SER HB2 H -4.763 14.000 -3.750 1.00 . A A . 27 SER HB2 1 1 18 30863 1 1 37 SER HB3 H -6.203 14.549 -4.605 1.00 . A A . 27 SER HB3 1 1 18 30864 1 1 37 SER HG H -4.063 16.296 -4.657 1.00 . A A . 27 SER HG 1 1 18 30865 1 1 37 SER N N -4.428 16.180 -2.283 1.00 . A A . 27 SER N 1 1 18 30866 1 1 37 SER O O -7.759 14.798 -2.329 1.00 . A A . 27 SER O 1 1 18 30867 1 1 37 SER OG O -4.466 15.525 -5.080 1.00 . A A . 27 SER OG 1 1 18 30868 1 1 38 LYS C C -7.311 12.598 -0.281 1.00 . A A . 28 LYS C 1 1 18 30869 1 1 38 LYS CA C -6.856 13.950 0.244 1.00 . A A . 28 LYS CA 1 1 18 30870 1 1 38 LYS CB C -8.031 14.755 0.758 1.00 . A A . 28 LYS CB 1 1 18 30871 1 1 38 LYS CD C -8.876 16.707 2.051 1.00 . A A . 28 LYS CD 1 1 18 30872 1 1 38 LYS CE C -8.521 17.946 2.850 1.00 . A A . 28 LYS CE 1 1 18 30873 1 1 38 LYS CG C -7.645 16.006 1.523 1.00 . A A . 28 LYS CG 1 1 18 30874 1 1 38 LYS H H -5.171 14.952 -0.559 1.00 . A A . 28 LYS H 1 1 18 30875 1 1 38 LYS HA H -6.175 13.773 1.058 1.00 . A A . 28 LYS HA 1 1 18 30876 1 1 38 LYS HB2 H -8.556 15.048 -0.129 1.00 . A A . 28 LYS HB2 1 1 18 30877 1 1 38 LYS HB3 H -8.664 14.131 1.371 1.00 . A A . 28 LYS HB3 1 1 18 30878 1 1 38 LYS HD2 H -9.499 16.990 1.216 1.00 . A A . 28 LYS HD2 1 1 18 30879 1 1 38 LYS HD3 H -9.419 16.020 2.681 1.00 . A A . 28 LYS HD3 1 1 18 30880 1 1 38 LYS HE2 H -7.889 17.663 3.678 1.00 . A A . 28 LYS HE2 1 1 18 30881 1 1 38 LYS HE3 H -7.985 18.629 2.208 1.00 . A A . 28 LYS HE3 1 1 18 30882 1 1 38 LYS HG2 H -7.007 15.737 2.351 1.00 . A A . 28 LYS HG2 1 1 18 30883 1 1 38 LYS HG3 H -7.115 16.677 0.862 1.00 . A A . 28 LYS HG3 1 1 18 30884 1 1 38 LYS HZ1 H -10.338 18.938 2.589 1.00 . A A . 28 LYS HZ1 1 1 18 30885 1 1 38 LYS HZ2 H -9.472 19.455 3.934 1.00 . A A . 28 LYS HZ2 1 1 18 30886 1 1 38 LYS HZ3 H -10.307 17.977 3.943 1.00 . A A . 28 LYS HZ3 1 1 18 30887 1 1 38 LYS N N -6.091 14.693 -0.779 1.00 . A A . 28 LYS N 1 1 18 30888 1 1 38 LYS NZ N -9.726 18.621 3.369 1.00 . A A . 28 LYS NZ 1 1 18 30889 1 1 38 LYS O O -8.347 12.064 0.120 1.00 . A A . 28 LYS O 1 1 18 30890 1 1 39 THR C C -6.509 9.663 -0.721 1.00 . A A . 29 THR C 1 1 18 30891 1 1 39 THR CA C -6.788 10.770 -1.728 1.00 . A A . 29 THR CA 1 1 18 30892 1 1 39 THR CB C -5.900 10.562 -2.949 1.00 . A A . 29 THR CB 1 1 18 30893 1 1 39 THR CG2 C -6.381 9.393 -3.799 1.00 . A A . 29 THR CG2 1 1 18 30894 1 1 39 THR H H -5.659 12.477 -1.339 1.00 . A A . 29 THR H 1 1 18 30895 1 1 39 THR HA H -7.822 10.739 -2.034 1.00 . A A . 29 THR HA 1 1 18 30896 1 1 39 THR HB H -4.929 10.331 -2.546 1.00 . A A . 29 THR HB 1 1 18 30897 1 1 39 THR HG1 H -6.861 11.982 -3.887 1.00 . A A . 29 THR HG1 1 1 18 30898 1 1 39 THR HG21 H -6.373 8.493 -3.204 1.00 . A A . 29 THR HG21 1 1 18 30899 1 1 39 THR HG22 H -5.725 9.272 -4.649 1.00 . A A . 29 THR HG22 1 1 18 30900 1 1 39 THR HG23 H -7.384 9.591 -4.147 1.00 . A A . 29 THR HG23 1 1 18 30901 1 1 39 THR N N -6.505 12.032 -1.126 1.00 . A A . 29 THR N 1 1 18 30902 1 1 39 THR O O -5.599 9.773 0.123 1.00 . A A . 29 THR O 1 1 18 30903 1 1 39 THR OG1 O -5.932 11.747 -3.758 1.00 . A A . 29 THR OG1 1 1 18 30904 1 1 40 LEU C C -5.965 6.712 -0.519 1.00 . A A . 30 LEU C 1 1 18 30905 1 1 40 LEU CA C -7.125 7.520 0.076 1.00 . A A . 30 LEU CA 1 1 18 30906 1 1 40 LEU CB C -8.465 6.712 0.154 1.00 . A A . 30 LEU CB 1 1 18 30907 1 1 40 LEU CD1 C -10.009 5.027 1.187 1.00 . A A . 30 LEU CD1 1 1 18 30908 1 1 40 LEU CD2 C -7.737 4.298 0.578 1.00 . A A . 30 LEU CD2 1 1 18 30909 1 1 40 LEU CG C -8.565 5.471 1.089 1.00 . A A . 30 LEU CG 1 1 18 30910 1 1 40 LEU H H -7.983 8.650 -1.471 1.00 . A A . 30 LEU H 1 1 18 30911 1 1 40 LEU HA H -6.890 7.963 1.036 1.00 . A A . 30 LEU HA 1 1 18 30912 1 1 40 LEU HB2 H -9.244 7.395 0.456 1.00 . A A . 30 LEU HB2 1 1 18 30913 1 1 40 LEU HB3 H -8.694 6.384 -0.850 1.00 . A A . 30 LEU HB3 1 1 18 30914 1 1 40 LEU HD11 H -10.609 5.828 1.593 1.00 . A A . 30 LEU HD11 1 1 18 30915 1 1 40 LEU HD12 H -10.072 4.164 1.832 1.00 . A A . 30 LEU HD12 1 1 18 30916 1 1 40 LEU HD13 H -10.371 4.768 0.203 1.00 . A A . 30 LEU HD13 1 1 18 30917 1 1 40 LEU HD21 H -8.096 4.011 -0.401 1.00 . A A . 30 LEU HD21 1 1 18 30918 1 1 40 LEU HD22 H -7.832 3.462 1.255 1.00 . A A . 30 LEU HD22 1 1 18 30919 1 1 40 LEU HD23 H -6.700 4.594 0.507 1.00 . A A . 30 LEU HD23 1 1 18 30920 1 1 40 LEU HG H -8.232 5.726 2.085 1.00 . A A . 30 LEU HG 1 1 18 30921 1 1 40 LEU N N -7.294 8.647 -0.777 1.00 . A A . 30 LEU N 1 1 18 30922 1 1 40 LEU O O -5.920 6.477 -1.736 1.00 . A A . 30 LEU O 1 1 18 30923 1 1 41 VAL C C -3.627 4.357 0.592 1.00 . A A . 31 VAL C 1 1 18 30924 1 1 41 VAL CA C -3.858 5.672 -0.163 1.00 . A A . 31 VAL CA 1 1 18 30925 1 1 41 VAL CB C -2.629 6.635 -0.058 1.00 . A A . 31 VAL CB 1 1 18 30926 1 1 41 VAL CG1 C -2.432 7.144 1.356 1.00 . A A . 31 VAL CG1 1 1 18 30927 1 1 41 VAL CG2 C -1.362 5.997 -0.576 1.00 . A A . 31 VAL CG2 1 1 18 30928 1 1 41 VAL H H -5.125 6.467 1.266 1.00 . A A . 31 VAL H 1 1 18 30929 1 1 41 VAL HA H -4.010 5.443 -1.209 1.00 . A A . 31 VAL HA 1 1 18 30930 1 1 41 VAL HB H -2.859 7.492 -0.672 1.00 . A A . 31 VAL HB 1 1 18 30931 1 1 41 VAL HG11 H -2.249 6.300 2.003 1.00 . A A . 31 VAL HG11 1 1 18 30932 1 1 41 VAL HG12 H -3.321 7.664 1.679 1.00 . A A . 31 VAL HG12 1 1 18 30933 1 1 41 VAL HG13 H -1.586 7.814 1.387 1.00 . A A . 31 VAL HG13 1 1 18 30934 1 1 41 VAL HG21 H -0.542 6.694 -0.475 1.00 . A A . 31 VAL HG21 1 1 18 30935 1 1 41 VAL HG22 H -1.491 5.738 -1.616 1.00 . A A . 31 VAL HG22 1 1 18 30936 1 1 41 VAL HG23 H -1.153 5.105 -0.004 1.00 . A A . 31 VAL HG23 1 1 18 30937 1 1 41 VAL N N -5.036 6.336 0.301 1.00 . A A . 31 VAL N 1 1 18 30938 1 1 41 VAL O O -3.910 4.256 1.788 1.00 . A A . 31 VAL O 1 1 18 30939 1 1 42 VAL C C -1.394 1.753 0.156 1.00 . A A . 32 VAL C 1 1 18 30940 1 1 42 VAL CA C -2.838 2.078 0.481 1.00 . A A . 32 VAL CA 1 1 18 30941 1 1 42 VAL CB C -3.749 0.948 -0.039 1.00 . A A . 32 VAL CB 1 1 18 30942 1 1 42 VAL CG1 C -3.391 -0.388 0.603 1.00 . A A . 32 VAL CG1 1 1 18 30943 1 1 42 VAL CG2 C -5.219 1.276 0.188 1.00 . A A . 32 VAL CG2 1 1 18 30944 1 1 42 VAL H H -3.009 3.476 -1.077 1.00 . A A . 32 VAL H 1 1 18 30945 1 1 42 VAL HA H -2.949 2.161 1.549 1.00 . A A . 32 VAL HA 1 1 18 30946 1 1 42 VAL HB H -3.567 0.901 -1.096 1.00 . A A . 32 VAL HB 1 1 18 30947 1 1 42 VAL HG11 H -4.034 -1.163 0.213 1.00 . A A . 32 VAL HG11 1 1 18 30948 1 1 42 VAL HG12 H -3.521 -0.321 1.674 1.00 . A A . 32 VAL HG12 1 1 18 30949 1 1 42 VAL HG13 H -2.361 -0.628 0.382 1.00 . A A . 32 VAL HG13 1 1 18 30950 1 1 42 VAL HG21 H -5.830 0.467 -0.186 1.00 . A A . 32 VAL HG21 1 1 18 30951 1 1 42 VAL HG22 H -5.471 2.188 -0.330 1.00 . A A . 32 VAL HG22 1 1 18 30952 1 1 42 VAL HG23 H -5.400 1.402 1.246 1.00 . A A . 32 VAL HG23 1 1 18 30953 1 1 42 VAL N N -3.161 3.356 -0.114 1.00 . A A . 32 VAL N 1 1 18 30954 1 1 42 VAL O O -0.981 1.835 -1.009 1.00 . A A . 32 VAL O 1 1 18 30955 1 1 43 VAL C C 1.183 -0.218 1.469 1.00 . A A . 33 VAL C 1 1 18 30956 1 1 43 VAL CA C 0.786 1.162 0.945 1.00 . A A . 33 VAL CA 1 1 18 30957 1 1 43 VAL CB C 1.678 2.240 1.635 1.00 . A A . 33 VAL CB 1 1 18 30958 1 1 43 VAL CG1 C 3.145 2.047 1.272 1.00 . A A . 33 VAL CG1 1 1 18 30959 1 1 43 VAL CG2 C 1.214 3.653 1.299 1.00 . A A . 33 VAL CG2 1 1 18 30960 1 1 43 VAL H H -1.001 1.320 2.059 1.00 . A A . 33 VAL H 1 1 18 30961 1 1 43 VAL HA H 0.975 1.197 -0.118 1.00 . A A . 33 VAL HA 1 1 18 30962 1 1 43 VAL HB H 1.591 2.095 2.702 1.00 . A A . 33 VAL HB 1 1 18 30963 1 1 43 VAL HG11 H 3.466 1.067 1.593 1.00 . A A . 33 VAL HG11 1 1 18 30964 1 1 43 VAL HG12 H 3.740 2.801 1.766 1.00 . A A . 33 VAL HG12 1 1 18 30965 1 1 43 VAL HG13 H 3.265 2.133 0.203 1.00 . A A . 33 VAL HG13 1 1 18 30966 1 1 43 VAL HG21 H 0.206 3.792 1.660 1.00 . A A . 33 VAL HG21 1 1 18 30967 1 1 43 VAL HG22 H 1.234 3.799 0.230 1.00 . A A . 33 VAL HG22 1 1 18 30968 1 1 43 VAL HG23 H 1.869 4.370 1.770 1.00 . A A . 33 VAL HG23 1 1 18 30969 1 1 43 VAL N N -0.619 1.415 1.156 1.00 . A A . 33 VAL N 1 1 18 30970 1 1 43 VAL O O 0.834 -0.591 2.593 1.00 . A A . 33 VAL O 1 1 18 30971 1 1 44 ASP C C 3.895 -2.094 1.418 1.00 . A A . 34 ASP C 1 1 18 30972 1 1 44 ASP CA C 2.448 -2.259 1.011 1.00 . A A . 34 ASP CA 1 1 18 30973 1 1 44 ASP CB C 2.353 -3.245 -0.176 1.00 . A A . 34 ASP CB 1 1 18 30974 1 1 44 ASP CG C 3.184 -4.526 0.010 1.00 . A A . 34 ASP CG 1 1 18 30975 1 1 44 ASP H H 2.046 -0.613 -0.263 1.00 . A A . 34 ASP H 1 1 18 30976 1 1 44 ASP HA H 1.882 -2.654 1.842 1.00 . A A . 34 ASP HA 1 1 18 30977 1 1 44 ASP HB2 H 1.321 -3.535 -0.313 1.00 . A A . 34 ASP HB2 1 1 18 30978 1 1 44 ASP HB3 H 2.694 -2.744 -1.070 1.00 . A A . 34 ASP HB3 1 1 18 30979 1 1 44 ASP N N 1.885 -0.957 0.644 1.00 . A A . 34 ASP N 1 1 18 30980 1 1 44 ASP O O 4.718 -1.622 0.617 1.00 . A A . 34 ASP O 1 1 18 30981 1 1 44 ASP OD1 O 2.882 -5.323 0.910 1.00 . A A . 34 ASP OD1 1 1 18 30982 1 1 44 ASP OD2 O 4.169 -4.727 -0.763 1.00 . A A . 34 ASP OD2 1 1 18 30983 1 1 45 PHE C C 6.076 -3.780 3.283 1.00 . A A . 35 PHE C 1 1 18 30984 1 1 45 PHE CA C 5.565 -2.362 3.075 1.00 . A A . 35 PHE CA 1 1 18 30985 1 1 45 PHE CB C 5.658 -1.642 4.417 1.00 . A A . 35 PHE CB 1 1 18 30986 1 1 45 PHE CD1 C 3.892 0.126 4.732 1.00 . A A . 35 PHE CD1 1 1 18 30987 1 1 45 PHE CD2 C 6.126 0.823 4.284 1.00 . A A . 35 PHE CD2 1 1 18 30988 1 1 45 PHE CE1 C 3.493 1.446 4.813 1.00 . A A . 35 PHE CE1 1 1 18 30989 1 1 45 PHE CE2 C 5.733 2.144 4.358 1.00 . A A . 35 PHE CE2 1 1 18 30990 1 1 45 PHE CG C 5.213 -0.201 4.465 1.00 . A A . 35 PHE CG 1 1 18 30991 1 1 45 PHE CZ C 4.416 2.458 4.623 1.00 . A A . 35 PHE CZ 1 1 18 30992 1 1 45 PHE H H 3.555 -2.716 3.315 1.00 . A A . 35 PHE H 1 1 18 30993 1 1 45 PHE HA H 6.165 -1.830 2.351 1.00 . A A . 35 PHE HA 1 1 18 30994 1 1 45 PHE HB2 H 5.057 -2.181 5.135 1.00 . A A . 35 PHE HB2 1 1 18 30995 1 1 45 PHE HB3 H 6.685 -1.698 4.723 1.00 . A A . 35 PHE HB3 1 1 18 30996 1 1 45 PHE HD1 H 3.167 -0.663 4.876 1.00 . A A . 35 PHE HD1 1 1 18 30997 1 1 45 PHE HD2 H 7.158 0.580 4.076 1.00 . A A . 35 PHE HD2 1 1 18 30998 1 1 45 PHE HE1 H 2.461 1.691 5.019 1.00 . A A . 35 PHE HE1 1 1 18 30999 1 1 45 PHE HE2 H 6.457 2.933 4.211 1.00 . A A . 35 PHE HE2 1 1 18 31000 1 1 45 PHE HZ H 4.107 3.490 4.686 1.00 . A A . 35 PHE HZ 1 1 18 31001 1 1 45 PHE N N 4.215 -2.418 2.653 1.00 . A A . 35 PHE N 1 1 18 31002 1 1 45 PHE O O 5.617 -4.499 4.192 1.00 . A A . 35 PHE O 1 1 18 31003 1 1 46 THR C C 8.946 -5.385 1.776 1.00 . A A . 36 THR C 1 1 18 31004 1 1 46 THR CA C 7.662 -5.434 2.596 1.00 . A A . 36 THR CA 1 1 18 31005 1 1 46 THR CB C 6.773 -6.624 2.179 1.00 . A A . 36 THR CB 1 1 18 31006 1 1 46 THR CG2 C 6.541 -6.645 0.682 1.00 . A A . 36 THR CG2 1 1 18 31007 1 1 46 THR H H 7.252 -3.609 1.704 1.00 . A A . 36 THR H 1 1 18 31008 1 1 46 THR HA H 7.939 -5.543 3.636 1.00 . A A . 36 THR HA 1 1 18 31009 1 1 46 THR HB H 5.829 -6.500 2.688 1.00 . A A . 36 THR HB 1 1 18 31010 1 1 46 THR HG1 H 6.706 -8.512 2.650 1.00 . A A . 36 THR HG1 1 1 18 31011 1 1 46 THR HG21 H 6.061 -5.725 0.383 1.00 . A A . 36 THR HG21 1 1 18 31012 1 1 46 THR HG22 H 5.916 -7.481 0.412 1.00 . A A . 36 THR HG22 1 1 18 31013 1 1 46 THR HG23 H 7.491 -6.733 0.175 1.00 . A A . 36 THR HG23 1 1 18 31014 1 1 46 THR N N 6.992 -4.182 2.456 1.00 . A A . 36 THR N 1 1 18 31015 1 1 46 THR O O 9.200 -4.397 1.104 1.00 . A A . 36 THR O 1 1 18 31016 1 1 46 THR OG1 O 7.405 -7.853 2.568 1.00 . A A . 36 THR OG1 1 1 18 31017 1 1 47 ALA C C 10.662 -7.550 -0.084 1.00 . A A . 37 ALA C 1 1 18 31018 1 1 47 ALA CA C 10.902 -6.510 0.990 1.00 . A A . 37 ALA CA 1 1 18 31019 1 1 47 ALA CB C 12.123 -6.857 1.814 1.00 . A A . 37 ALA CB 1 1 18 31020 1 1 47 ALA H H 9.454 -7.180 2.376 1.00 . A A . 37 ALA H 1 1 18 31021 1 1 47 ALA HA H 11.044 -5.548 0.520 1.00 . A A . 37 ALA HA 1 1 18 31022 1 1 47 ALA HB1 H 12.989 -6.902 1.170 1.00 . A A . 37 ALA HB1 1 1 18 31023 1 1 47 ALA HB2 H 11.979 -7.819 2.284 1.00 . A A . 37 ALA HB2 1 1 18 31024 1 1 47 ALA HB3 H 12.276 -6.103 2.572 1.00 . A A . 37 ALA HB3 1 1 18 31025 1 1 47 ALA N N 9.721 -6.427 1.808 1.00 . A A . 37 ALA N 1 1 18 31026 1 1 47 ALA O O 10.064 -8.597 0.185 1.00 . A A . 37 ALA O 1 1 18 31027 1 1 48 SER C C 11.439 -9.559 -2.270 1.00 . A A . 38 SER C 1 1 18 31028 1 1 48 SER CA C 10.911 -8.114 -2.452 1.00 . A A . 38 SER CA 1 1 18 31029 1 1 48 SER CB C 11.543 -7.453 -3.671 1.00 . A A . 38 SER CB 1 1 18 31030 1 1 48 SER H H 11.593 -6.406 -1.394 1.00 . A A . 38 SER H 1 1 18 31031 1 1 48 SER HA H 9.845 -8.168 -2.620 1.00 . A A . 38 SER HA 1 1 18 31032 1 1 48 SER HB2 H 12.614 -7.409 -3.540 1.00 . A A . 38 SER HB2 1 1 18 31033 1 1 48 SER HB3 H 11.309 -8.033 -4.552 1.00 . A A . 38 SER HB3 1 1 18 31034 1 1 48 SER HG H 11.242 -5.597 -3.052 1.00 . A A . 38 SER HG 1 1 18 31035 1 1 48 SER N N 11.116 -7.263 -1.277 1.00 . A A . 38 SER N 1 1 18 31036 1 1 48 SER O O 10.969 -10.481 -2.933 1.00 . A A . 38 SER O 1 1 18 31037 1 1 48 SER OG O 11.031 -6.124 -3.847 1.00 . A A . 38 SER OG 1 1 18 31038 1 1 49 TRP C C 12.074 -11.927 -0.160 1.00 . A A . 39 TRP C 1 1 18 31039 1 1 49 TRP CA C 12.946 -11.067 -1.098 1.00 . A A . 39 TRP CA 1 1 18 31040 1 1 49 TRP CB C 14.415 -10.986 -0.618 1.00 . A A . 39 TRP CB 1 1 18 31041 1 1 49 TRP CD1 C 15.375 -8.852 0.395 1.00 . A A . 39 TRP CD1 1 1 18 31042 1 1 49 TRP CD2 C 14.364 -10.146 1.905 1.00 . A A . 39 TRP CD2 1 1 18 31043 1 1 49 TRP CE2 C 14.869 -9.005 2.555 1.00 . A A . 39 TRP CE2 1 1 18 31044 1 1 49 TRP CE3 C 13.688 -11.096 2.659 1.00 . A A . 39 TRP CE3 1 1 18 31045 1 1 49 TRP CG C 14.709 -10.022 0.511 1.00 . A A . 39 TRP CG 1 1 18 31046 1 1 49 TRP CH2 C 14.049 -9.748 4.631 1.00 . A A . 39 TRP CH2 1 1 18 31047 1 1 49 TRP CZ2 C 14.718 -8.796 3.921 1.00 . A A . 39 TRP CZ2 1 1 18 31048 1 1 49 TRP CZ3 C 13.538 -10.890 4.014 1.00 . A A . 39 TRP CZ3 1 1 18 31049 1 1 49 TRP H H 12.719 -8.977 -0.855 1.00 . A A . 39 TRP H 1 1 18 31050 1 1 49 TRP HA H 12.939 -11.569 -2.056 1.00 . A A . 39 TRP HA 1 1 18 31051 1 1 49 TRP HB2 H 14.742 -11.957 -0.284 1.00 . A A . 39 TRP HB2 1 1 18 31052 1 1 49 TRP HB3 H 15.025 -10.695 -1.460 1.00 . A A . 39 TRP HB3 1 1 18 31053 1 1 49 TRP HD1 H 15.762 -8.490 -0.544 1.00 . A A . 39 TRP HD1 1 1 18 31054 1 1 49 TRP HE1 H 15.933 -7.376 1.771 1.00 . A A . 39 TRP HE1 1 1 18 31055 1 1 49 TRP HE3 H 13.287 -11.980 2.188 1.00 . A A . 39 TRP HE3 1 1 18 31056 1 1 49 TRP HH2 H 13.909 -9.630 5.695 1.00 . A A . 39 TRP HH2 1 1 18 31057 1 1 49 TRP HZ2 H 15.106 -7.919 4.416 1.00 . A A . 39 TRP HZ2 1 1 18 31058 1 1 49 TRP HZ3 H 13.017 -11.619 4.615 1.00 . A A . 39 TRP HZ3 1 1 18 31059 1 1 49 TRP N N 12.387 -9.747 -1.359 1.00 . A A . 39 TRP N 1 1 18 31060 1 1 49 TRP NE1 N 15.482 -8.237 1.611 1.00 . A A . 39 TRP NE1 1 1 18 31061 1 1 49 TRP O O 12.464 -13.034 0.235 1.00 . A A . 39 TRP O 1 1 18 31062 1 1 50 CYS C C 9.061 -13.049 0.190 1.00 . A A . 40 CYS C 1 1 18 31063 1 1 50 CYS CA C 9.987 -12.166 1.020 1.00 . A A . 40 CYS CA 1 1 18 31064 1 1 50 CYS CB C 9.168 -11.177 1.852 1.00 . A A . 40 CYS CB 1 1 18 31065 1 1 50 CYS H H 10.631 -10.567 -0.194 1.00 . A A . 40 CYS H 1 1 18 31066 1 1 50 CYS HA H 10.567 -12.785 1.687 1.00 . A A . 40 CYS HA 1 1 18 31067 1 1 50 CYS HB2 H 9.847 -10.663 2.515 1.00 . A A . 40 CYS HB2 1 1 18 31068 1 1 50 CYS HB3 H 8.712 -10.451 1.195 1.00 . A A . 40 CYS HB3 1 1 18 31069 1 1 50 CYS N N 10.901 -11.440 0.161 1.00 . A A . 40 CYS N 1 1 18 31070 1 1 50 CYS O O 8.328 -12.557 -0.673 1.00 . A A . 40 CYS O 1 1 18 31071 1 1 50 CYS SG S 7.861 -11.930 2.882 1.00 . A A . 40 CYS SG 1 1 18 31072 1 1 51 GLY C C 6.761 -15.106 -0.127 1.00 . A A . 41 GLY C 1 1 18 31073 1 1 51 GLY CA C 8.271 -15.323 -0.250 1.00 . A A . 41 GLY CA 1 1 18 31074 1 1 51 GLY H H 9.667 -14.677 1.195 1.00 . A A . 41 GLY H 1 1 18 31075 1 1 51 GLY HA2 H 8.536 -15.269 -1.295 1.00 . A A . 41 GLY HA2 1 1 18 31076 1 1 51 GLY HA3 H 8.513 -16.312 0.110 1.00 . A A . 41 GLY HA3 1 1 18 31077 1 1 51 GLY N N 9.081 -14.349 0.480 1.00 . A A . 41 GLY N 1 1 18 31078 1 1 51 GLY O O 6.098 -14.859 -1.135 1.00 . A A . 41 GLY O 1 1 18 31079 1 1 52 PRO C C 4.251 -13.634 0.802 1.00 . A A . 42 PRO C 1 1 18 31080 1 1 52 PRO CA C 4.716 -14.994 1.307 1.00 . A A . 42 PRO CA 1 1 18 31081 1 1 52 PRO CB C 4.557 -15.058 2.830 1.00 . A A . 42 PRO CB 1 1 18 31082 1 1 52 PRO CD C 6.858 -15.497 2.374 1.00 . A A . 42 PRO CD 1 1 18 31083 1 1 52 PRO CG C 5.726 -15.840 3.300 1.00 . A A . 42 PRO CG 1 1 18 31084 1 1 52 PRO HA H 4.139 -15.777 0.838 1.00 . A A . 42 PRO HA 1 1 18 31085 1 1 52 PRO HB2 H 4.561 -14.056 3.234 1.00 . A A . 42 PRO HB2 1 1 18 31086 1 1 52 PRO HB3 H 3.626 -15.546 3.082 1.00 . A A . 42 PRO HB3 1 1 18 31087 1 1 52 PRO HD2 H 7.399 -14.636 2.740 1.00 . A A . 42 PRO HD2 1 1 18 31088 1 1 52 PRO HD3 H 7.524 -16.338 2.256 1.00 . A A . 42 PRO HD3 1 1 18 31089 1 1 52 PRO HG2 H 5.969 -15.559 4.313 1.00 . A A . 42 PRO HG2 1 1 18 31090 1 1 52 PRO HG3 H 5.509 -16.898 3.250 1.00 . A A . 42 PRO HG3 1 1 18 31091 1 1 52 PRO N N 6.173 -15.187 1.103 1.00 . A A . 42 PRO N 1 1 18 31092 1 1 52 PRO O O 3.139 -13.480 0.311 1.00 . A A . 42 PRO O 1 1 18 31093 1 1 53 CYS C C 4.768 -11.258 -1.050 1.00 . A A . 43 CYS C 1 1 18 31094 1 1 53 CYS CA C 4.858 -11.319 0.478 1.00 . A A . 43 CYS CA 1 1 18 31095 1 1 53 CYS CB C 5.982 -10.441 0.966 1.00 . A A . 43 CYS CB 1 1 18 31096 1 1 53 CYS H H 5.998 -12.888 1.296 1.00 . A A . 43 CYS H 1 1 18 31097 1 1 53 CYS HA H 3.926 -10.986 0.916 1.00 . A A . 43 CYS HA 1 1 18 31098 1 1 53 CYS HB2 H 6.876 -10.707 0.420 1.00 . A A . 43 CYS HB2 1 1 18 31099 1 1 53 CYS HB3 H 5.734 -9.411 0.766 1.00 . A A . 43 CYS HB3 1 1 18 31100 1 1 53 CYS N N 5.125 -12.673 0.904 1.00 . A A . 43 CYS N 1 1 18 31101 1 1 53 CYS O O 3.935 -10.567 -1.612 1.00 . A A . 43 CYS O 1 1 18 31102 1 1 53 CYS SG S 6.317 -10.611 2.763 1.00 . A A . 43 CYS SG 1 1 18 31103 1 1 54 ARG C C 4.387 -12.872 -3.634 1.00 . A A . 44 ARG C 1 1 18 31104 1 1 54 ARG CA C 5.618 -12.091 -3.159 1.00 . A A . 44 ARG CA 1 1 18 31105 1 1 54 ARG CB C 6.917 -12.739 -3.639 1.00 . A A . 44 ARG CB 1 1 18 31106 1 1 54 ARG CD C 8.421 -13.410 -5.490 1.00 . A A . 44 ARG CD 1 1 18 31107 1 1 54 ARG CG C 7.074 -12.829 -5.144 1.00 . A A . 44 ARG CG 1 1 18 31108 1 1 54 ARG CZ C 9.728 -14.039 -7.489 1.00 . A A . 44 ARG CZ 1 1 18 31109 1 1 54 ARG H H 6.277 -12.544 -1.212 1.00 . A A . 44 ARG H 1 1 18 31110 1 1 54 ARG HA H 5.556 -11.083 -3.541 1.00 . A A . 44 ARG HA 1 1 18 31111 1 1 54 ARG HB2 H 7.747 -12.168 -3.251 1.00 . A A . 44 ARG HB2 1 1 18 31112 1 1 54 ARG HB3 H 6.967 -13.738 -3.230 1.00 . A A . 44 ARG HB3 1 1 18 31113 1 1 54 ARG HD2 H 9.188 -12.775 -5.071 1.00 . A A . 44 ARG HD2 1 1 18 31114 1 1 54 ARG HD3 H 8.493 -14.394 -5.051 1.00 . A A . 44 ARG HD3 1 1 18 31115 1 1 54 ARG HE H 7.904 -13.167 -7.488 1.00 . A A . 44 ARG HE 1 1 18 31116 1 1 54 ARG HG2 H 6.298 -13.467 -5.542 1.00 . A A . 44 ARG HG2 1 1 18 31117 1 1 54 ARG HG3 H 6.987 -11.846 -5.576 1.00 . A A . 44 ARG HG3 1 1 18 31118 1 1 54 ARG HH11 H 10.662 -14.512 -5.720 1.00 . A A . 44 ARG HH11 1 1 18 31119 1 1 54 ARG HH12 H 11.542 -14.934 -7.119 1.00 . A A . 44 ARG HH12 1 1 18 31120 1 1 54 ARG HH21 H 9.112 -13.728 -9.418 1.00 . A A . 44 ARG HH21 1 1 18 31121 1 1 54 ARG HH22 H 10.637 -14.461 -9.277 1.00 . A A . 44 ARG HH22 1 1 18 31122 1 1 54 ARG N N 5.615 -12.014 -1.708 1.00 . A A . 44 ARG N 1 1 18 31123 1 1 54 ARG NE N 8.635 -13.516 -6.927 1.00 . A A . 44 ARG NE 1 1 18 31124 1 1 54 ARG NH1 N 10.715 -14.527 -6.722 1.00 . A A . 44 ARG NH1 1 1 18 31125 1 1 54 ARG NH2 N 9.834 -14.080 -8.815 1.00 . A A . 44 ARG NH2 1 1 18 31126 1 1 54 ARG O O 3.873 -12.654 -4.724 1.00 . A A . 44 ARG O 1 1 18 31127 1 1 55 PHE C C 1.476 -13.693 -2.999 1.00 . A A . 45 PHE C 1 1 18 31128 1 1 55 PHE CA C 2.745 -14.565 -3.069 1.00 . A A . 45 PHE CA 1 1 18 31129 1 1 55 PHE CB C 2.657 -15.739 -2.073 1.00 . A A . 45 PHE CB 1 1 18 31130 1 1 55 PHE CD1 C 1.526 -17.661 -3.230 1.00 . A A . 45 PHE CD1 1 1 18 31131 1 1 55 PHE CD2 C 0.319 -16.504 -1.528 1.00 . A A . 45 PHE CD2 1 1 18 31132 1 1 55 PHE CE1 C 0.448 -18.502 -3.426 1.00 . A A . 45 PHE CE1 1 1 18 31133 1 1 55 PHE CE2 C -0.760 -17.342 -1.720 1.00 . A A . 45 PHE CE2 1 1 18 31134 1 1 55 PHE CG C 1.477 -16.654 -2.282 1.00 . A A . 45 PHE CG 1 1 18 31135 1 1 55 PHE CZ C -0.696 -18.342 -2.671 1.00 . A A . 45 PHE CZ 1 1 18 31136 1 1 55 PHE H H 4.437 -13.929 -1.969 1.00 . A A . 45 PHE H 1 1 18 31137 1 1 55 PHE HA H 2.829 -14.965 -4.066 1.00 . A A . 45 PHE HA 1 1 18 31138 1 1 55 PHE HB2 H 3.552 -16.335 -2.150 1.00 . A A . 45 PHE HB2 1 1 18 31139 1 1 55 PHE HB3 H 2.594 -15.335 -1.073 1.00 . A A . 45 PHE HB3 1 1 18 31140 1 1 55 PHE HD1 H 2.419 -17.784 -3.822 1.00 . A A . 45 PHE HD1 1 1 18 31141 1 1 55 PHE HD2 H 0.266 -15.723 -0.786 1.00 . A A . 45 PHE HD2 1 1 18 31142 1 1 55 PHE HE1 H 0.500 -19.284 -4.169 1.00 . A A . 45 PHE HE1 1 1 18 31143 1 1 55 PHE HE2 H -1.655 -17.216 -1.126 1.00 . A A . 45 PHE HE2 1 1 18 31144 1 1 55 PHE HZ H -1.540 -18.999 -2.822 1.00 . A A . 45 PHE HZ 1 1 18 31145 1 1 55 PHE N N 3.932 -13.778 -2.797 1.00 . A A . 45 PHE N 1 1 18 31146 1 1 55 PHE O O 0.544 -13.880 -3.780 1.00 . A A . 45 PHE O 1 1 18 31147 1 1 56 ILE C C 0.344 -10.645 -2.843 1.00 . A A . 46 ILE C 1 1 18 31148 1 1 56 ILE CA C 0.284 -11.883 -1.902 1.00 . A A . 46 ILE CA 1 1 18 31149 1 1 56 ILE CB C 0.153 -11.434 -0.398 1.00 . A A . 46 ILE CB 1 1 18 31150 1 1 56 ILE CD1 C -2.356 -11.634 -0.240 1.00 . A A . 46 ILE CD1 1 1 18 31151 1 1 56 ILE CG1 C -1.169 -10.727 -0.119 1.00 . A A . 46 ILE CG1 1 1 18 31152 1 1 56 ILE CG2 C 1.307 -10.566 0.034 1.00 . A A . 46 ILE CG2 1 1 18 31153 1 1 56 ILE H H 2.241 -12.613 -1.510 1.00 . A A . 46 ILE H 1 1 18 31154 1 1 56 ILE HA H -0.581 -12.476 -2.166 1.00 . A A . 46 ILE HA 1 1 18 31155 1 1 56 ILE HB H 0.193 -12.333 0.202 1.00 . A A . 46 ILE HB 1 1 18 31156 1 1 56 ILE HD11 H -2.391 -12.044 -1.239 1.00 . A A . 46 ILE HD11 1 1 18 31157 1 1 56 ILE HD12 H -3.261 -11.087 -0.020 1.00 . A A . 46 ILE HD12 1 1 18 31158 1 1 56 ILE HD13 H -2.217 -12.430 0.476 1.00 . A A . 46 ILE HD13 1 1 18 31159 1 1 56 ILE HG12 H -1.158 -10.329 0.883 1.00 . A A . 46 ILE HG12 1 1 18 31160 1 1 56 ILE HG13 H -1.292 -9.919 -0.826 1.00 . A A . 46 ILE HG13 1 1 18 31161 1 1 56 ILE HG21 H 2.226 -11.115 -0.111 1.00 . A A . 46 ILE HG21 1 1 18 31162 1 1 56 ILE HG22 H 1.201 -10.308 1.077 1.00 . A A . 46 ILE HG22 1 1 18 31163 1 1 56 ILE HG23 H 1.326 -9.670 -0.568 1.00 . A A . 46 ILE HG23 1 1 18 31164 1 1 56 ILE N N 1.458 -12.738 -2.086 1.00 . A A . 46 ILE N 1 1 18 31165 1 1 56 ILE O O -0.689 -10.050 -3.188 1.00 . A A . 46 ILE O 1 1 18 31166 1 1 57 ALA C C 0.933 -9.033 -5.398 1.00 . A A . 47 ALA C 1 1 18 31167 1 1 57 ALA CA C 1.844 -9.145 -4.140 1.00 . A A . 47 ALA CA 1 1 18 31168 1 1 57 ALA CB C 3.316 -9.104 -4.531 1.00 . A A . 47 ALA CB 1 1 18 31169 1 1 57 ALA H H 2.319 -10.864 -2.991 1.00 . A A . 47 ALA H 1 1 18 31170 1 1 57 ALA HA H 1.647 -8.273 -3.534 1.00 . A A . 47 ALA HA 1 1 18 31171 1 1 57 ALA HB1 H 3.535 -9.938 -5.181 1.00 . A A . 47 ALA HB1 1 1 18 31172 1 1 57 ALA HB2 H 3.929 -9.170 -3.644 1.00 . A A . 47 ALA HB2 1 1 18 31173 1 1 57 ALA HB3 H 3.528 -8.183 -5.054 1.00 . A A . 47 ALA HB3 1 1 18 31174 1 1 57 ALA N N 1.563 -10.309 -3.276 1.00 . A A . 47 ALA N 1 1 18 31175 1 1 57 ALA O O 0.378 -7.957 -5.642 1.00 . A A . 47 ALA O 1 1 18 31176 1 1 58 PRO C C -1.515 -9.598 -7.122 1.00 . A A . 48 PRO C 1 1 18 31177 1 1 58 PRO CA C -0.091 -10.061 -7.425 1.00 . A A . 48 PRO CA 1 1 18 31178 1 1 58 PRO CB C -0.105 -11.507 -7.943 1.00 . A A . 48 PRO CB 1 1 18 31179 1 1 58 PRO CD C 1.371 -11.451 -6.090 1.00 . A A . 48 PRO CD 1 1 18 31180 1 1 58 PRO CG C 0.404 -12.326 -6.812 1.00 . A A . 48 PRO CG 1 1 18 31181 1 1 58 PRO HA H 0.336 -9.411 -8.176 1.00 . A A . 48 PRO HA 1 1 18 31182 1 1 58 PRO HB2 H -1.109 -11.790 -8.221 1.00 . A A . 48 PRO HB2 1 1 18 31183 1 1 58 PRO HB3 H 0.547 -11.576 -8.800 1.00 . A A . 48 PRO HB3 1 1 18 31184 1 1 58 PRO HD2 H 1.447 -11.740 -5.052 1.00 . A A . 48 PRO HD2 1 1 18 31185 1 1 58 PRO HD3 H 2.339 -11.476 -6.569 1.00 . A A . 48 PRO HD3 1 1 18 31186 1 1 58 PRO HG2 H -0.415 -12.606 -6.164 1.00 . A A . 48 PRO HG2 1 1 18 31187 1 1 58 PRO HG3 H 0.899 -13.209 -7.187 1.00 . A A . 48 PRO HG3 1 1 18 31188 1 1 58 PRO N N 0.758 -10.119 -6.224 1.00 . A A . 48 PRO N 1 1 18 31189 1 1 58 PRO O O -2.100 -8.820 -7.883 1.00 . A A . 48 PRO O 1 1 18 31190 1 1 59 PHE C C -3.483 -8.202 -5.255 1.00 . A A . 49 PHE C 1 1 18 31191 1 1 59 PHE CA C -3.409 -9.675 -5.649 1.00 . A A . 49 PHE CA 1 1 18 31192 1 1 59 PHE CB C -3.982 -10.577 -4.547 1.00 . A A . 49 PHE CB 1 1 18 31193 1 1 59 PHE CD1 C -6.422 -10.908 -5.027 1.00 . A A . 49 PHE CD1 1 1 18 31194 1 1 59 PHE CD2 C -5.812 -9.424 -3.265 1.00 . A A . 49 PHE CD2 1 1 18 31195 1 1 59 PHE CE1 C -7.753 -10.647 -4.791 1.00 . A A . 49 PHE CE1 1 1 18 31196 1 1 59 PHE CE2 C -7.138 -9.162 -3.024 1.00 . A A . 49 PHE CE2 1 1 18 31197 1 1 59 PHE CG C -5.435 -10.301 -4.267 1.00 . A A . 49 PHE CG 1 1 18 31198 1 1 59 PHE CZ C -8.111 -9.773 -3.788 1.00 . A A . 49 PHE CZ 1 1 18 31199 1 1 59 PHE H H -1.517 -10.592 -5.395 1.00 . A A . 49 PHE H 1 1 18 31200 1 1 59 PHE HA H -4.001 -9.798 -6.546 1.00 . A A . 49 PHE HA 1 1 18 31201 1 1 59 PHE HB2 H -3.886 -11.610 -4.847 1.00 . A A . 49 PHE HB2 1 1 18 31202 1 1 59 PHE HB3 H -3.427 -10.417 -3.633 1.00 . A A . 49 PHE HB3 1 1 18 31203 1 1 59 PHE HD1 H -6.139 -11.594 -5.812 1.00 . A A . 49 PHE HD1 1 1 18 31204 1 1 59 PHE HD2 H -5.051 -8.945 -2.666 1.00 . A A . 49 PHE HD2 1 1 18 31205 1 1 59 PHE HE1 H -8.512 -11.127 -5.390 1.00 . A A . 49 PHE HE1 1 1 18 31206 1 1 59 PHE HE2 H -7.418 -8.478 -2.237 1.00 . A A . 49 PHE HE2 1 1 18 31207 1 1 59 PHE HZ H -9.153 -9.566 -3.600 1.00 . A A . 49 PHE HZ 1 1 18 31208 1 1 59 PHE N N -2.057 -10.035 -5.994 1.00 . A A . 49 PHE N 1 1 18 31209 1 1 59 PHE O O -4.484 -7.539 -5.502 1.00 . A A . 49 PHE O 1 1 18 31210 1 1 60 PHE C C -2.408 -5.420 -5.562 1.00 . A A . 50 PHE C 1 1 18 31211 1 1 60 PHE CA C -2.348 -6.280 -4.293 1.00 . A A . 50 PHE CA 1 1 18 31212 1 1 60 PHE CB C -1.064 -5.996 -3.486 1.00 . A A . 50 PHE CB 1 1 18 31213 1 1 60 PHE CD1 C -1.551 -4.165 -1.830 1.00 . A A . 50 PHE CD1 1 1 18 31214 1 1 60 PHE CD2 C -0.157 -3.648 -3.695 1.00 . A A . 50 PHE CD2 1 1 18 31215 1 1 60 PHE CE1 C -1.418 -2.869 -1.371 1.00 . A A . 50 PHE CE1 1 1 18 31216 1 1 60 PHE CE2 C -0.023 -2.349 -3.239 1.00 . A A . 50 PHE CE2 1 1 18 31217 1 1 60 PHE CG C -0.924 -4.572 -2.996 1.00 . A A . 50 PHE CG 1 1 18 31218 1 1 60 PHE CZ C -0.654 -1.961 -2.076 1.00 . A A . 50 PHE CZ 1 1 18 31219 1 1 60 PHE H H -1.640 -8.269 -4.482 1.00 . A A . 50 PHE H 1 1 18 31220 1 1 60 PHE HA H -3.215 -6.063 -3.689 1.00 . A A . 50 PHE HA 1 1 18 31221 1 1 60 PHE HB2 H -1.049 -6.640 -2.620 1.00 . A A . 50 PHE HB2 1 1 18 31222 1 1 60 PHE HB3 H -0.208 -6.225 -4.105 1.00 . A A . 50 PHE HB3 1 1 18 31223 1 1 60 PHE HD1 H -2.151 -4.873 -1.277 1.00 . A A . 50 PHE HD1 1 1 18 31224 1 1 60 PHE HD2 H 0.340 -3.951 -4.605 1.00 . A A . 50 PHE HD2 1 1 18 31225 1 1 60 PHE HE1 H -1.913 -2.569 -0.459 1.00 . A A . 50 PHE HE1 1 1 18 31226 1 1 60 PHE HE2 H 0.576 -1.642 -3.795 1.00 . A A . 50 PHE HE2 1 1 18 31227 1 1 60 PHE HZ H -0.550 -0.948 -1.717 1.00 . A A . 50 PHE HZ 1 1 18 31228 1 1 60 PHE N N -2.411 -7.689 -4.668 1.00 . A A . 50 PHE N 1 1 18 31229 1 1 60 PHE O O -3.056 -4.371 -5.596 1.00 . A A . 50 PHE O 1 1 18 31230 1 1 61 ALA C C -3.135 -5.330 -8.567 1.00 . A A . 51 ALA C 1 1 18 31231 1 1 61 ALA CA C -1.758 -5.222 -7.896 1.00 . A A . 51 ALA CA 1 1 18 31232 1 1 61 ALA CB C -0.670 -5.795 -8.793 1.00 . A A . 51 ALA CB 1 1 18 31233 1 1 61 ALA H H -1.263 -6.741 -6.502 1.00 . A A . 51 ALA H 1 1 18 31234 1 1 61 ALA HA H -1.543 -4.180 -7.712 1.00 . A A . 51 ALA HA 1 1 18 31235 1 1 61 ALA HB1 H -0.882 -6.833 -8.998 1.00 . A A . 51 ALA HB1 1 1 18 31236 1 1 61 ALA HB2 H 0.285 -5.712 -8.296 1.00 . A A . 51 ALA HB2 1 1 18 31237 1 1 61 ALA HB3 H -0.640 -5.241 -9.719 1.00 . A A . 51 ALA HB3 1 1 18 31238 1 1 61 ALA N N -1.761 -5.901 -6.611 1.00 . A A . 51 ALA N 1 1 18 31239 1 1 61 ALA O O -3.558 -4.432 -9.307 1.00 . A A . 51 ALA O 1 1 18 31240 1 1 62 ASP C C -6.154 -5.733 -8.167 1.00 . A A . 52 ASP C 1 1 18 31241 1 1 62 ASP CA C -5.182 -6.665 -8.824 1.00 . A A . 52 ASP CA 1 1 18 31242 1 1 62 ASP CB C -5.612 -8.092 -8.541 1.00 . A A . 52 ASP CB 1 1 18 31243 1 1 62 ASP CG C -6.948 -8.445 -9.176 1.00 . A A . 52 ASP CG 1 1 18 31244 1 1 62 ASP H H -3.416 -7.105 -7.715 1.00 . A A . 52 ASP H 1 1 18 31245 1 1 62 ASP HA H -5.191 -6.489 -9.888 1.00 . A A . 52 ASP HA 1 1 18 31246 1 1 62 ASP HB2 H -4.824 -8.758 -8.838 1.00 . A A . 52 ASP HB2 1 1 18 31247 1 1 62 ASP HB3 H -5.712 -8.183 -7.469 1.00 . A A . 52 ASP HB3 1 1 18 31248 1 1 62 ASP N N -3.830 -6.425 -8.291 1.00 . A A . 52 ASP N 1 1 18 31249 1 1 62 ASP O O -7.015 -5.140 -8.815 1.00 . A A . 52 ASP O 1 1 18 31250 1 1 62 ASP OD1 O -6.992 -8.670 -10.414 1.00 . A A . 52 ASP OD1 1 1 18 31251 1 1 62 ASP OD2 O -7.971 -8.519 -8.452 1.00 . A A . 52 ASP OD2 1 1 18 31252 1 1 63 LEU C C -6.605 -3.306 -6.524 1.00 . A A . 53 LEU C 1 1 18 31253 1 1 63 LEU CA C -6.750 -4.751 -6.046 1.00 . A A . 53 LEU CA 1 1 18 31254 1 1 63 LEU CB C -6.207 -4.921 -4.642 1.00 . A A . 53 LEU CB 1 1 18 31255 1 1 63 LEU CD1 C -8.229 -4.134 -3.413 1.00 . A A . 53 LEU CD1 1 1 18 31256 1 1 63 LEU CD2 C -5.955 -4.076 -2.314 1.00 . A A . 53 LEU CD2 1 1 18 31257 1 1 63 LEU CG C -6.726 -3.976 -3.619 1.00 . A A . 53 LEU CG 1 1 18 31258 1 1 63 LEU H H -5.313 -6.138 -6.409 1.00 . A A . 53 LEU H 1 1 18 31259 1 1 63 LEU HA H -7.787 -5.045 -6.056 1.00 . A A . 53 LEU HA 1 1 18 31260 1 1 63 LEU HB2 H -6.409 -5.931 -4.326 1.00 . A A . 53 LEU HB2 1 1 18 31261 1 1 63 LEU HB3 H -5.134 -4.807 -4.695 1.00 . A A . 53 LEU HB3 1 1 18 31262 1 1 63 LEU HD11 H -8.745 -3.938 -4.343 1.00 . A A . 53 LEU HD11 1 1 18 31263 1 1 63 LEU HD12 H -8.562 -3.433 -2.661 1.00 . A A . 53 LEU HD12 1 1 18 31264 1 1 63 LEU HD13 H -8.440 -5.142 -3.088 1.00 . A A . 53 LEU HD13 1 1 18 31265 1 1 63 LEU HD21 H -4.914 -3.845 -2.493 1.00 . A A . 53 LEU HD21 1 1 18 31266 1 1 63 LEU HD22 H -6.037 -5.079 -1.920 1.00 . A A . 53 LEU HD22 1 1 18 31267 1 1 63 LEU HD23 H -6.363 -3.376 -1.601 1.00 . A A . 53 LEU HD23 1 1 18 31268 1 1 63 LEU HG H -6.445 -3.068 -4.117 1.00 . A A . 53 LEU HG 1 1 18 31269 1 1 63 LEU N N -5.994 -5.611 -6.877 1.00 . A A . 53 LEU N 1 1 18 31270 1 1 63 LEU O O -7.583 -2.555 -6.597 1.00 . A A . 53 LEU O 1 1 18 31271 1 1 64 ALA C C -5.857 -1.354 -8.692 1.00 . A A . 54 ALA C 1 1 18 31272 1 1 64 ALA CA C -5.061 -1.641 -7.416 1.00 . A A . 54 ALA CA 1 1 18 31273 1 1 64 ALA CB C -3.568 -1.537 -7.685 1.00 . A A . 54 ALA CB 1 1 18 31274 1 1 64 ALA H H -4.673 -3.613 -6.718 1.00 . A A . 54 ALA H 1 1 18 31275 1 1 64 ALA HA H -5.323 -0.905 -6.671 1.00 . A A . 54 ALA HA 1 1 18 31276 1 1 64 ALA HB1 H -3.287 -2.267 -8.429 1.00 . A A . 54 ALA HB1 1 1 18 31277 1 1 64 ALA HB2 H -3.025 -1.730 -6.772 1.00 . A A . 54 ALA HB2 1 1 18 31278 1 1 64 ALA HB3 H -3.330 -0.545 -8.041 1.00 . A A . 54 ALA HB3 1 1 18 31279 1 1 64 ALA N N -5.382 -2.952 -6.869 1.00 . A A . 54 ALA N 1 1 18 31280 1 1 64 ALA O O -6.190 -0.207 -8.989 1.00 . A A . 54 ALA O 1 1 18 31281 1 1 65 LYS C C -8.383 -2.086 -10.420 1.00 . A A . 55 LYS C 1 1 18 31282 1 1 65 LYS CA C -6.890 -2.268 -10.694 1.00 . A A . 55 LYS CA 1 1 18 31283 1 1 65 LYS CB C -6.628 -3.494 -11.590 1.00 . A A . 55 LYS CB 1 1 18 31284 1 1 65 LYS CD C -7.045 -4.735 -13.809 1.00 . A A . 55 LYS CD 1 1 18 31285 1 1 65 LYS CE C -7.621 -6.080 -13.274 1.00 . A A . 55 LYS CE 1 1 18 31286 1 1 65 LYS CG C -7.364 -3.493 -12.936 1.00 . A A . 55 LYS CG 1 1 18 31287 1 1 65 LYS H H -5.850 -3.290 -9.161 1.00 . A A . 55 LYS H 1 1 18 31288 1 1 65 LYS HA H -6.525 -1.386 -11.198 1.00 . A A . 55 LYS HA 1 1 18 31289 1 1 65 LYS HB2 H -5.569 -3.550 -11.790 1.00 . A A . 55 LYS HB2 1 1 18 31290 1 1 65 LYS HB3 H -6.918 -4.372 -11.036 1.00 . A A . 55 LYS HB3 1 1 18 31291 1 1 65 LYS HD2 H -7.451 -4.569 -14.797 1.00 . A A . 55 LYS HD2 1 1 18 31292 1 1 65 LYS HD3 H -5.971 -4.818 -13.889 1.00 . A A . 55 LYS HD3 1 1 18 31293 1 1 65 LYS HE2 H -8.695 -5.993 -13.206 1.00 . A A . 55 LYS HE2 1 1 18 31294 1 1 65 LYS HE3 H -7.387 -6.853 -13.989 1.00 . A A . 55 LYS HE3 1 1 18 31295 1 1 65 LYS HG2 H -8.429 -3.472 -12.751 1.00 . A A . 55 LYS HG2 1 1 18 31296 1 1 65 LYS HG3 H -7.085 -2.602 -13.478 1.00 . A A . 55 LYS HG3 1 1 18 31297 1 1 65 LYS HZ1 H -6.061 -6.432 -11.913 1.00 . A A . 55 LYS HZ1 1 1 18 31298 1 1 65 LYS HZ2 H -7.394 -7.442 -11.665 1.00 . A A . 55 LYS HZ2 1 1 18 31299 1 1 65 LYS HZ3 H -7.511 -5.877 -11.206 1.00 . A A . 55 LYS HZ3 1 1 18 31300 1 1 65 LYS N N -6.145 -2.399 -9.450 1.00 . A A . 55 LYS N 1 1 18 31301 1 1 65 LYS NZ N -7.099 -6.480 -11.944 1.00 . A A . 55 LYS NZ 1 1 18 31302 1 1 65 LYS O O -9.095 -1.429 -11.188 1.00 . A A . 55 LYS O 1 1 18 31303 1 1 66 LYS C C -10.611 -1.194 -8.396 1.00 . A A . 56 LYS C 1 1 18 31304 1 1 66 LYS CA C -10.251 -2.568 -8.962 1.00 . A A . 56 LYS CA 1 1 18 31305 1 1 66 LYS CB C -10.641 -3.700 -7.995 1.00 . A A . 56 LYS CB 1 1 18 31306 1 1 66 LYS CD C -12.466 -4.869 -6.686 1.00 . A A . 56 LYS CD 1 1 18 31307 1 1 66 LYS CE C -12.364 -6.192 -7.442 1.00 . A A . 56 LYS CE 1 1 18 31308 1 1 66 LYS CG C -12.113 -3.685 -7.574 1.00 . A A . 56 LYS CG 1 1 18 31309 1 1 66 LYS H H -8.226 -3.132 -8.736 1.00 . A A . 56 LYS H 1 1 18 31310 1 1 66 LYS HA H -10.810 -2.693 -9.877 1.00 . A A . 56 LYS HA 1 1 18 31311 1 1 66 LYS HB2 H -10.434 -4.643 -8.475 1.00 . A A . 56 LYS HB2 1 1 18 31312 1 1 66 LYS HB3 H -10.033 -3.623 -7.105 1.00 . A A . 56 LYS HB3 1 1 18 31313 1 1 66 LYS HD2 H -11.784 -4.892 -5.850 1.00 . A A . 56 LYS HD2 1 1 18 31314 1 1 66 LYS HD3 H -13.476 -4.744 -6.321 1.00 . A A . 56 LYS HD3 1 1 18 31315 1 1 66 LYS HE2 H -13.036 -6.169 -8.287 1.00 . A A . 56 LYS HE2 1 1 18 31316 1 1 66 LYS HE3 H -11.350 -6.308 -7.791 1.00 . A A . 56 LYS HE3 1 1 18 31317 1 1 66 LYS HG2 H -12.315 -2.771 -7.035 1.00 . A A . 56 LYS HG2 1 1 18 31318 1 1 66 LYS HG3 H -12.727 -3.713 -8.461 1.00 . A A . 56 LYS HG3 1 1 18 31319 1 1 66 LYS HZ1 H -13.656 -7.235 -6.171 1.00 . A A . 56 LYS HZ1 1 1 18 31320 1 1 66 LYS HZ2 H -12.022 -7.437 -5.819 1.00 . A A . 56 LYS HZ2 1 1 18 31321 1 1 66 LYS HZ3 H -12.702 -8.229 -7.139 1.00 . A A . 56 LYS HZ3 1 1 18 31322 1 1 66 LYS N N -8.848 -2.647 -9.320 1.00 . A A . 56 LYS N 1 1 18 31323 1 1 66 LYS NZ N -12.712 -7.347 -6.591 1.00 . A A . 56 LYS NZ 1 1 18 31324 1 1 66 LYS O O -11.714 -0.692 -8.627 1.00 . A A . 56 LYS O 1 1 18 31325 1 1 67 LEU C C -9.131 1.774 -7.921 1.00 . A A . 57 LEU C 1 1 18 31326 1 1 67 LEU CA C -9.899 0.722 -7.108 1.00 . A A . 57 LEU CA 1 1 18 31327 1 1 67 LEU CB C -9.514 0.784 -5.614 1.00 . A A . 57 LEU CB 1 1 18 31328 1 1 67 LEU CD1 C -10.402 -1.476 -4.800 1.00 . A A . 57 LEU CD1 1 1 18 31329 1 1 67 LEU CD2 C -10.050 0.384 -3.171 1.00 . A A . 57 LEU CD2 1 1 18 31330 1 1 67 LEU CG C -10.422 0.031 -4.601 1.00 . A A . 57 LEU CG 1 1 18 31331 1 1 67 LEU H H -8.839 -1.031 -7.454 1.00 . A A . 57 LEU H 1 1 18 31332 1 1 67 LEU HA H -10.953 0.932 -7.202 1.00 . A A . 57 LEU HA 1 1 18 31333 1 1 67 LEU HB2 H -8.515 0.382 -5.526 1.00 . A A . 57 LEU HB2 1 1 18 31334 1 1 67 LEU HB3 H -9.479 1.824 -5.345 1.00 . A A . 57 LEU HB3 1 1 18 31335 1 1 67 LEU HD11 H -11.049 -1.945 -4.073 1.00 . A A . 57 LEU HD11 1 1 18 31336 1 1 67 LEU HD12 H -9.392 -1.837 -4.673 1.00 . A A . 57 LEU HD12 1 1 18 31337 1 1 67 LEU HD13 H -10.745 -1.708 -5.796 1.00 . A A . 57 LEU HD13 1 1 18 31338 1 1 67 LEU HD21 H -10.213 1.437 -3.004 1.00 . A A . 57 LEU HD21 1 1 18 31339 1 1 67 LEU HD22 H -9.015 0.138 -2.987 1.00 . A A . 57 LEU HD22 1 1 18 31340 1 1 67 LEU HD23 H -10.675 -0.184 -2.495 1.00 . A A . 57 LEU HD23 1 1 18 31341 1 1 67 LEU HG H -11.436 0.364 -4.770 1.00 . A A . 57 LEU HG 1 1 18 31342 1 1 67 LEU N N -9.693 -0.594 -7.660 1.00 . A A . 57 LEU N 1 1 18 31343 1 1 67 LEU O O -7.937 1.970 -7.723 1.00 . A A . 57 LEU O 1 1 18 31344 1 1 68 PRO C C -8.815 4.747 -9.075 1.00 . A A . 58 PRO C 1 1 18 31345 1 1 68 PRO CA C -9.190 3.440 -9.771 1.00 . A A . 58 PRO CA 1 1 18 31346 1 1 68 PRO CB C -10.305 3.733 -10.799 1.00 . A A . 58 PRO CB 1 1 18 31347 1 1 68 PRO CD C -11.253 2.312 -9.138 1.00 . A A . 58 PRO CD 1 1 18 31348 1 1 68 PRO CG C -11.349 2.693 -10.577 1.00 . A A . 58 PRO CG 1 1 18 31349 1 1 68 PRO HA H -8.331 3.037 -10.285 1.00 . A A . 58 PRO HA 1 1 18 31350 1 1 68 PRO HB2 H -10.700 4.721 -10.613 1.00 . A A . 58 PRO HB2 1 1 18 31351 1 1 68 PRO HB3 H -9.906 3.691 -11.802 1.00 . A A . 58 PRO HB3 1 1 18 31352 1 1 68 PRO HD2 H -11.842 2.957 -8.505 1.00 . A A . 58 PRO HD2 1 1 18 31353 1 1 68 PRO HD3 H -11.555 1.282 -9.025 1.00 . A A . 58 PRO HD3 1 1 18 31354 1 1 68 PRO HG2 H -12.326 3.098 -10.791 1.00 . A A . 58 PRO HG2 1 1 18 31355 1 1 68 PRO HG3 H -11.155 1.838 -11.206 1.00 . A A . 58 PRO HG3 1 1 18 31356 1 1 68 PRO N N -9.817 2.455 -8.863 1.00 . A A . 58 PRO N 1 1 18 31357 1 1 68 PRO O O -7.817 5.400 -9.423 1.00 . A A . 58 PRO O 1 1 18 31358 1 1 69 ASN C C -8.544 6.256 -6.204 1.00 . A A . 59 ASN C 1 1 18 31359 1 1 69 ASN CA C -9.475 6.367 -7.403 1.00 . A A . 59 ASN CA 1 1 18 31360 1 1 69 ASN CB C -10.862 6.831 -6.954 1.00 . A A . 59 ASN CB 1 1 18 31361 1 1 69 ASN CG C -11.500 5.897 -5.938 1.00 . A A . 59 ASN CG 1 1 18 31362 1 1 69 ASN H H -10.339 4.524 -7.807 1.00 . A A . 59 ASN H 1 1 18 31363 1 1 69 ASN HA H -9.086 7.098 -8.092 1.00 . A A . 59 ASN HA 1 1 18 31364 1 1 69 ASN HB2 H -10.749 7.796 -6.491 1.00 . A A . 59 ASN HB2 1 1 18 31365 1 1 69 ASN HB3 H -11.512 6.914 -7.811 1.00 . A A . 59 ASN HB3 1 1 18 31366 1 1 69 ASN HD21 H -10.854 7.016 -4.444 1.00 . A A . 59 ASN HD21 1 1 18 31367 1 1 69 ASN HD22 H -11.760 5.644 -3.982 1.00 . A A . 59 ASN HD22 1 1 18 31368 1 1 69 ASN N N -9.610 5.110 -8.094 1.00 . A A . 59 ASN N 1 1 18 31369 1 1 69 ASN ND2 N -11.359 6.208 -4.678 1.00 . A A . 59 ASN ND2 1 1 18 31370 1 1 69 ASN O O -8.333 7.229 -5.486 1.00 . A A . 59 ASN O 1 1 18 31371 1 1 69 ASN OD1 O -12.150 4.909 -6.302 1.00 . A A . 59 ASN OD1 1 1 18 31372 1 1 70 VAL C C -5.699 4.687 -5.436 1.00 . A A . 60 VAL C 1 1 18 31373 1 1 70 VAL CA C -7.087 4.882 -4.881 1.00 . A A . 60 VAL CA 1 1 18 31374 1 1 70 VAL CB C -7.497 3.676 -3.984 1.00 . A A . 60 VAL CB 1 1 18 31375 1 1 70 VAL CG1 C -6.486 3.450 -2.864 1.00 . A A . 60 VAL CG1 1 1 18 31376 1 1 70 VAL CG2 C -8.878 3.914 -3.390 1.00 . A A . 60 VAL CG2 1 1 18 31377 1 1 70 VAL H H -8.181 4.326 -6.574 1.00 . A A . 60 VAL H 1 1 18 31378 1 1 70 VAL HA H -7.094 5.786 -4.289 1.00 . A A . 60 VAL HA 1 1 18 31379 1 1 70 VAL HB H -7.540 2.787 -4.596 1.00 . A A . 60 VAL HB 1 1 18 31380 1 1 70 VAL HG11 H -6.796 2.608 -2.264 1.00 . A A . 60 VAL HG11 1 1 18 31381 1 1 70 VAL HG12 H -6.430 4.334 -2.247 1.00 . A A . 60 VAL HG12 1 1 18 31382 1 1 70 VAL HG13 H -5.515 3.249 -3.293 1.00 . A A . 60 VAL HG13 1 1 18 31383 1 1 70 VAL HG21 H -9.134 3.102 -2.727 1.00 . A A . 60 VAL HG21 1 1 18 31384 1 1 70 VAL HG22 H -9.609 3.991 -4.181 1.00 . A A . 60 VAL HG22 1 1 18 31385 1 1 70 VAL HG23 H -8.863 4.838 -2.831 1.00 . A A . 60 VAL HG23 1 1 18 31386 1 1 70 VAL N N -8.002 5.084 -5.978 1.00 . A A . 60 VAL N 1 1 18 31387 1 1 70 VAL O O -5.502 3.920 -6.385 1.00 . A A . 60 VAL O 1 1 18 31388 1 1 71 LEU C C -2.649 4.393 -4.417 1.00 . A A . 61 LEU C 1 1 18 31389 1 1 71 LEU CA C -3.406 5.326 -5.358 1.00 . A A . 61 LEU CA 1 1 18 31390 1 1 71 LEU CB C -2.804 6.754 -5.343 1.00 . A A . 61 LEU CB 1 1 18 31391 1 1 71 LEU CD1 C -1.171 8.510 -6.145 1.00 . A A . 61 LEU CD1 1 1 18 31392 1 1 71 LEU CD2 C -0.445 6.125 -6.119 1.00 . A A . 61 LEU CD2 1 1 18 31393 1 1 71 LEU CG C -1.621 7.066 -6.304 1.00 . A A . 61 LEU CG 1 1 18 31394 1 1 71 LEU H H -4.969 5.957 -4.112 1.00 . A A . 61 LEU H 1 1 18 31395 1 1 71 LEU HA H -3.400 4.936 -6.364 1.00 . A A . 61 LEU HA 1 1 18 31396 1 1 71 LEU HB2 H -3.603 7.446 -5.558 1.00 . A A . 61 LEU HB2 1 1 18 31397 1 1 71 LEU HB3 H -2.470 6.949 -4.334 1.00 . A A . 61 LEU HB3 1 1 18 31398 1 1 71 LEU HD11 H -0.848 8.677 -5.128 1.00 . A A . 61 LEU HD11 1 1 18 31399 1 1 71 LEU HD12 H -1.993 9.170 -6.381 1.00 . A A . 61 LEU HD12 1 1 18 31400 1 1 71 LEU HD13 H -0.351 8.707 -6.821 1.00 . A A . 61 LEU HD13 1 1 18 31401 1 1 71 LEU HD21 H -0.080 6.214 -5.108 1.00 . A A . 61 LEU HD21 1 1 18 31402 1 1 71 LEU HD22 H 0.341 6.390 -6.810 1.00 . A A . 61 LEU HD22 1 1 18 31403 1 1 71 LEU HD23 H -0.766 5.111 -6.297 1.00 . A A . 61 LEU HD23 1 1 18 31404 1 1 71 LEU HG H -1.989 6.970 -7.316 1.00 . A A . 61 LEU HG 1 1 18 31405 1 1 71 LEU N N -4.754 5.389 -4.883 1.00 . A A . 61 LEU N 1 1 18 31406 1 1 71 LEU O O -2.646 4.598 -3.200 1.00 . A A . 61 LEU O 1 1 18 31407 1 1 72 PHE C C 0.141 2.599 -4.294 1.00 . A A . 62 PHE C 1 1 18 31408 1 1 72 PHE CA C -1.344 2.403 -4.156 1.00 . A A . 62 PHE CA 1 1 18 31409 1 1 72 PHE CB C -1.704 0.972 -4.552 1.00 . A A . 62 PHE CB 1 1 18 31410 1 1 72 PHE CD1 C -4.126 1.074 -5.277 1.00 . A A . 62 PHE CD1 1 1 18 31411 1 1 72 PHE CD2 C -3.575 -0.195 -3.341 1.00 . A A . 62 PHE CD2 1 1 18 31412 1 1 72 PHE CE1 C -5.459 0.743 -5.119 1.00 . A A . 62 PHE CE1 1 1 18 31413 1 1 72 PHE CE2 C -4.906 -0.531 -3.180 1.00 . A A . 62 PHE CE2 1 1 18 31414 1 1 72 PHE CG C -3.167 0.610 -4.388 1.00 . A A . 62 PHE CG 1 1 18 31415 1 1 72 PHE CZ C -5.848 -0.062 -4.070 1.00 . A A . 62 PHE CZ 1 1 18 31416 1 1 72 PHE H H -2.071 3.231 -5.932 1.00 . A A . 62 PHE H 1 1 18 31417 1 1 72 PHE HA H -1.627 2.556 -3.125 1.00 . A A . 62 PHE HA 1 1 18 31418 1 1 72 PHE HB2 H -1.396 0.825 -5.573 1.00 . A A . 62 PHE HB2 1 1 18 31419 1 1 72 PHE HB3 H -1.118 0.306 -3.935 1.00 . A A . 62 PHE HB3 1 1 18 31420 1 1 72 PHE HD1 H -3.824 1.706 -6.101 1.00 . A A . 62 PHE HD1 1 1 18 31421 1 1 72 PHE HD2 H -2.841 -0.565 -2.641 1.00 . A A . 62 PHE HD2 1 1 18 31422 1 1 72 PHE HE1 H -6.193 1.115 -5.818 1.00 . A A . 62 PHE HE1 1 1 18 31423 1 1 72 PHE HE2 H -5.207 -1.162 -2.358 1.00 . A A . 62 PHE HE2 1 1 18 31424 1 1 72 PHE HZ H -6.890 -0.323 -3.947 1.00 . A A . 62 PHE HZ 1 1 18 31425 1 1 72 PHE N N -2.055 3.364 -4.960 1.00 . A A . 62 PHE N 1 1 18 31426 1 1 72 PHE O O 0.649 2.913 -5.377 1.00 . A A . 62 PHE O 1 1 18 31427 1 1 73 LEU C C 2.828 1.304 -2.571 1.00 . A A . 63 LEU C 1 1 18 31428 1 1 73 LEU CA C 2.255 2.534 -3.188 1.00 . A A . 63 LEU CA 1 1 18 31429 1 1 73 LEU CB C 2.774 3.763 -2.402 1.00 . A A . 63 LEU CB 1 1 18 31430 1 1 73 LEU CD1 C 1.105 5.585 -2.960 1.00 . A A . 63 LEU CD1 1 1 18 31431 1 1 73 LEU CD2 C 3.407 6.184 -2.235 1.00 . A A . 63 LEU CD2 1 1 18 31432 1 1 73 LEU CG C 2.556 5.175 -2.980 1.00 . A A . 63 LEU CG 1 1 18 31433 1 1 73 LEU H H 0.344 2.185 -2.402 1.00 . A A . 63 LEU H 1 1 18 31434 1 1 73 LEU HA H 2.603 2.602 -4.209 1.00 . A A . 63 LEU HA 1 1 18 31435 1 1 73 LEU HB2 H 2.308 3.739 -1.429 1.00 . A A . 63 LEU HB2 1 1 18 31436 1 1 73 LEU HB3 H 3.829 3.608 -2.254 1.00 . A A . 63 LEU HB3 1 1 18 31437 1 1 73 LEU HD11 H 1.005 6.580 -3.369 1.00 . A A . 63 LEU HD11 1 1 18 31438 1 1 73 LEU HD12 H 0.754 5.579 -1.939 1.00 . A A . 63 LEU HD12 1 1 18 31439 1 1 73 LEU HD13 H 0.524 4.889 -3.546 1.00 . A A . 63 LEU HD13 1 1 18 31440 1 1 73 LEU HD21 H 3.243 7.167 -2.651 1.00 . A A . 63 LEU HD21 1 1 18 31441 1 1 73 LEU HD22 H 4.449 5.921 -2.337 1.00 . A A . 63 LEU HD22 1 1 18 31442 1 1 73 LEU HD23 H 3.135 6.183 -1.191 1.00 . A A . 63 LEU HD23 1 1 18 31443 1 1 73 LEU HG H 2.877 5.176 -4.011 1.00 . A A . 63 LEU HG 1 1 18 31444 1 1 73 LEU N N 0.827 2.428 -3.220 1.00 . A A . 63 LEU N 1 1 18 31445 1 1 73 LEU O O 2.149 0.590 -1.825 1.00 . A A . 63 LEU O 1 1 18 31446 1 1 74 LYS C C 6.106 0.399 -1.911 1.00 . A A . 64 LYS C 1 1 18 31447 1 1 74 LYS CA C 4.728 -0.052 -2.306 1.00 . A A . 64 LYS CA 1 1 18 31448 1 1 74 LYS CB C 4.746 -1.242 -3.297 1.00 . A A . 64 LYS CB 1 1 18 31449 1 1 74 LYS CD C 6.754 -2.614 -2.530 1.00 . A A . 64 LYS CD 1 1 18 31450 1 1 74 LYS CE C 7.147 -3.765 -1.630 1.00 . A A . 64 LYS CE 1 1 18 31451 1 1 74 LYS CG C 5.247 -2.554 -2.702 1.00 . A A . 64 LYS CG 1 1 18 31452 1 1 74 LYS H H 4.531 1.627 -3.501 1.00 . A A . 64 LYS H 1 1 18 31453 1 1 74 LYS HA H 4.215 -0.355 -1.405 1.00 . A A . 64 LYS HA 1 1 18 31454 1 1 74 LYS HB2 H 3.741 -1.399 -3.661 1.00 . A A . 64 LYS HB2 1 1 18 31455 1 1 74 LYS HB3 H 5.381 -0.982 -4.132 1.00 . A A . 64 LYS HB3 1 1 18 31456 1 1 74 LYS HD2 H 7.217 -2.748 -3.497 1.00 . A A . 64 LYS HD2 1 1 18 31457 1 1 74 LYS HD3 H 7.096 -1.689 -2.091 1.00 . A A . 64 LYS HD3 1 1 18 31458 1 1 74 LYS HE2 H 8.220 -3.888 -1.658 1.00 . A A . 64 LYS HE2 1 1 18 31459 1 1 74 LYS HE3 H 6.838 -3.509 -0.628 1.00 . A A . 64 LYS HE3 1 1 18 31460 1 1 74 LYS HG2 H 4.797 -2.689 -1.731 1.00 . A A . 64 LYS HG2 1 1 18 31461 1 1 74 LYS HG3 H 4.935 -3.363 -3.346 1.00 . A A . 64 LYS HG3 1 1 18 31462 1 1 74 LYS HZ1 H 6.597 -5.202 -3.045 1.00 . A A . 64 LYS HZ1 1 1 18 31463 1 1 74 LYS HZ2 H 5.476 -4.949 -1.812 1.00 . A A . 64 LYS HZ2 1 1 18 31464 1 1 74 LYS HZ3 H 6.877 -5.839 -1.510 1.00 . A A . 64 LYS HZ3 1 1 18 31465 1 1 74 LYS N N 4.051 1.047 -2.867 1.00 . A A . 64 LYS N 1 1 18 31466 1 1 74 LYS NZ N 6.501 -5.022 -2.027 1.00 . A A . 64 LYS NZ 1 1 18 31467 1 1 74 LYS O O 6.856 0.950 -2.728 1.00 . A A . 64 LYS O 1 1 18 31468 1 1 75 VAL C C 8.450 -0.693 0.174 1.00 . A A . 65 VAL C 1 1 18 31469 1 1 75 VAL CA C 7.699 0.557 -0.148 1.00 . A A . 65 VAL CA 1 1 18 31470 1 1 75 VAL CB C 7.578 1.431 1.127 1.00 . A A . 65 VAL CB 1 1 18 31471 1 1 75 VAL CG1 C 8.951 1.722 1.726 1.00 . A A . 65 VAL CG1 1 1 18 31472 1 1 75 VAL CG2 C 6.868 2.727 0.808 1.00 . A A . 65 VAL CG2 1 1 18 31473 1 1 75 VAL H H 5.775 -0.241 -0.075 1.00 . A A . 65 VAL H 1 1 18 31474 1 1 75 VAL HA H 8.234 1.114 -0.903 1.00 . A A . 65 VAL HA 1 1 18 31475 1 1 75 VAL HB H 6.992 0.891 1.856 1.00 . A A . 65 VAL HB 1 1 18 31476 1 1 75 VAL HG11 H 9.413 0.794 2.025 1.00 . A A . 65 VAL HG11 1 1 18 31477 1 1 75 VAL HG12 H 8.854 2.373 2.581 1.00 . A A . 65 VAL HG12 1 1 18 31478 1 1 75 VAL HG13 H 9.567 2.194 0.974 1.00 . A A . 65 VAL HG13 1 1 18 31479 1 1 75 VAL HG21 H 5.880 2.510 0.431 1.00 . A A . 65 VAL HG21 1 1 18 31480 1 1 75 VAL HG22 H 7.427 3.271 0.061 1.00 . A A . 65 VAL HG22 1 1 18 31481 1 1 75 VAL HG23 H 6.791 3.327 1.704 1.00 . A A . 65 VAL HG23 1 1 18 31482 1 1 75 VAL N N 6.421 0.200 -0.673 1.00 . A A . 65 VAL N 1 1 18 31483 1 1 75 VAL O O 8.006 -1.503 0.996 1.00 . A A . 65 VAL O 1 1 18 31484 1 1 76 ASP C C 11.217 -1.711 0.995 1.00 . A A . 66 ASP C 1 1 18 31485 1 1 76 ASP CA C 10.370 -2.012 -0.221 1.00 . A A . 66 ASP CA 1 1 18 31486 1 1 76 ASP CB C 11.222 -2.363 -1.416 1.00 . A A . 66 ASP CB 1 1 18 31487 1 1 76 ASP CG C 12.041 -3.610 -1.194 1.00 . A A . 66 ASP CG 1 1 18 31488 1 1 76 ASP H H 9.838 -0.222 -1.154 1.00 . A A . 66 ASP H 1 1 18 31489 1 1 76 ASP HA H 9.719 -2.839 0.010 1.00 . A A . 66 ASP HA 1 1 18 31490 1 1 76 ASP HB2 H 10.595 -2.497 -2.287 1.00 . A A . 66 ASP HB2 1 1 18 31491 1 1 76 ASP HB3 H 11.885 -1.532 -1.571 1.00 . A A . 66 ASP HB3 1 1 18 31492 1 1 76 ASP N N 9.552 -0.877 -0.485 1.00 . A A . 66 ASP N 1 1 18 31493 1 1 76 ASP O O 11.952 -0.724 1.019 1.00 . A A . 66 ASP O 1 1 18 31494 1 1 76 ASP OD1 O 13.049 -3.539 -0.510 1.00 . A A . 66 ASP OD1 1 1 18 31495 1 1 76 ASP OD2 O 11.670 -4.685 -1.713 1.00 . A A . 66 ASP OD2 1 1 18 31496 1 1 77 THR C C 13.248 -2.597 3.222 1.00 . A A . 67 THR C 1 1 18 31497 1 1 77 THR CA C 11.738 -2.322 3.272 1.00 . A A . 67 THR CA 1 1 18 31498 1 1 77 THR CB C 11.064 -3.166 4.373 1.00 . A A . 67 THR CB 1 1 18 31499 1 1 77 THR CG2 C 9.628 -2.709 4.599 1.00 . A A . 67 THR CG2 1 1 18 31500 1 1 77 THR H H 10.508 -3.318 1.896 1.00 . A A . 67 THR H 1 1 18 31501 1 1 77 THR HA H 11.607 -1.281 3.526 1.00 . A A . 67 THR HA 1 1 18 31502 1 1 77 THR HB H 11.620 -3.053 5.293 1.00 . A A . 67 THR HB 1 1 18 31503 1 1 77 THR HG1 H 11.303 -5.063 4.758 1.00 . A A . 67 THR HG1 1 1 18 31504 1 1 77 THR HG21 H 9.070 -2.826 3.681 1.00 . A A . 67 THR HG21 1 1 18 31505 1 1 77 THR HG22 H 9.617 -1.671 4.898 1.00 . A A . 67 THR HG22 1 1 18 31506 1 1 77 THR HG23 H 9.175 -3.312 5.373 1.00 . A A . 67 THR HG23 1 1 18 31507 1 1 77 THR N N 11.081 -2.527 2.003 1.00 . A A . 67 THR N 1 1 18 31508 1 1 77 THR O O 13.982 -2.202 4.130 1.00 . A A . 67 THR O 1 1 18 31509 1 1 77 THR OG1 O 11.059 -4.545 3.984 1.00 . A A . 67 THR OG1 1 1 18 31510 1 1 78 ASP C C 15.763 -2.341 1.415 1.00 . A A . 68 ASP C 1 1 18 31511 1 1 78 ASP CA C 15.129 -3.567 2.007 1.00 . A A . 68 ASP CA 1 1 18 31512 1 1 78 ASP CB C 15.322 -4.763 1.074 1.00 . A A . 68 ASP CB 1 1 18 31513 1 1 78 ASP CG C 16.764 -5.190 0.918 1.00 . A A . 68 ASP CG 1 1 18 31514 1 1 78 ASP H H 13.080 -3.591 1.484 1.00 . A A . 68 ASP H 1 1 18 31515 1 1 78 ASP HA H 15.573 -3.772 2.970 1.00 . A A . 68 ASP HA 1 1 18 31516 1 1 78 ASP HB2 H 14.736 -5.585 1.449 1.00 . A A . 68 ASP HB2 1 1 18 31517 1 1 78 ASP HB3 H 14.934 -4.494 0.102 1.00 . A A . 68 ASP HB3 1 1 18 31518 1 1 78 ASP N N 13.701 -3.286 2.186 1.00 . A A . 68 ASP N 1 1 18 31519 1 1 78 ASP O O 16.911 -1.992 1.702 1.00 . A A . 68 ASP O 1 1 18 31520 1 1 78 ASP OD1 O 17.259 -5.943 1.785 1.00 . A A . 68 ASP OD1 1 1 18 31521 1 1 78 ASP OD2 O 17.415 -4.811 -0.073 1.00 . A A . 68 ASP OD2 1 1 18 31522 1 1 79 GLU C C 15.245 0.687 0.977 1.00 . A A . 69 GLU C 1 1 18 31523 1 1 79 GLU CA C 15.338 -0.472 -0.027 1.00 . A A . 69 GLU CA 1 1 18 31524 1 1 79 GLU CB C 14.404 -0.236 -1.192 1.00 . A A . 69 GLU CB 1 1 18 31525 1 1 79 GLU CD C 15.899 -1.063 -3.027 1.00 . A A . 69 GLU CD 1 1 18 31526 1 1 79 GLU CG C 14.573 -1.208 -2.344 1.00 . A A . 69 GLU CG 1 1 18 31527 1 1 79 GLU H H 14.134 -2.105 0.323 1.00 . A A . 69 GLU H 1 1 18 31528 1 1 79 GLU HA H 16.343 -0.535 -0.411 1.00 . A A . 69 GLU HA 1 1 18 31529 1 1 79 GLU HB2 H 13.391 -0.308 -0.825 1.00 . A A . 69 GLU HB2 1 1 18 31530 1 1 79 GLU HB3 H 14.569 0.762 -1.543 1.00 . A A . 69 GLU HB3 1 1 18 31531 1 1 79 GLU HG2 H 14.489 -2.216 -1.965 1.00 . A A . 69 GLU HG2 1 1 18 31532 1 1 79 GLU HG3 H 13.787 -1.033 -3.066 1.00 . A A . 69 GLU HG3 1 1 18 31533 1 1 79 GLU N N 14.995 -1.703 0.578 1.00 . A A . 69 GLU N 1 1 18 31534 1 1 79 GLU O O 16.258 1.308 1.319 1.00 . A A . 69 GLU O 1 1 18 31535 1 1 79 GLU OE1 O 16.879 -1.710 -2.613 1.00 . A A . 69 GLU OE1 1 1 18 31536 1 1 79 GLU OE2 O 15.977 -0.278 -3.997 1.00 . A A . 69 GLU OE2 1 1 18 31537 1 1 80 LEU C C 13.770 1.567 3.789 1.00 . A A . 70 LEU C 1 1 18 31538 1 1 80 LEU CA C 13.833 2.048 2.352 1.00 . A A . 70 LEU CA 1 1 18 31539 1 1 80 LEU CB C 12.566 2.834 1.994 1.00 . A A . 70 LEU CB 1 1 18 31540 1 1 80 LEU CD1 C 12.649 2.808 -0.532 1.00 . A A . 70 LEU CD1 1 1 18 31541 1 1 80 LEU CD2 C 11.323 4.552 0.623 1.00 . A A . 70 LEU CD2 1 1 18 31542 1 1 80 LEU CG C 12.557 3.672 0.695 1.00 . A A . 70 LEU CG 1 1 18 31543 1 1 80 LEU H H 13.234 0.465 1.246 1.00 . A A . 70 LEU H 1 1 18 31544 1 1 80 LEU HA H 14.677 2.712 2.249 1.00 . A A . 70 LEU HA 1 1 18 31545 1 1 80 LEU HB2 H 11.755 2.121 1.939 1.00 . A A . 70 LEU HB2 1 1 18 31546 1 1 80 LEU HB3 H 12.397 3.465 2.836 1.00 . A A . 70 LEU HB3 1 1 18 31547 1 1 80 LEU HD11 H 11.808 2.132 -0.560 1.00 . A A . 70 LEU HD11 1 1 18 31548 1 1 80 LEU HD12 H 13.568 2.241 -0.492 1.00 . A A . 70 LEU HD12 1 1 18 31549 1 1 80 LEU HD13 H 12.645 3.429 -1.415 1.00 . A A . 70 LEU HD13 1 1 18 31550 1 1 80 LEU HD21 H 11.351 5.135 -0.286 1.00 . A A . 70 LEU HD21 1 1 18 31551 1 1 80 LEU HD22 H 11.304 5.220 1.469 1.00 . A A . 70 LEU HD22 1 1 18 31552 1 1 80 LEU HD23 H 10.431 3.944 0.627 1.00 . A A . 70 LEU HD23 1 1 18 31553 1 1 80 LEU HG H 13.423 4.318 0.702 1.00 . A A . 70 LEU HG 1 1 18 31554 1 1 80 LEU N N 14.049 0.971 1.459 1.00 . A A . 70 LEU N 1 1 18 31555 1 1 80 LEU O O 12.693 1.397 4.360 1.00 . A A . 70 LEU O 1 1 18 31556 1 1 81 LYS C C 14.665 1.860 6.735 1.00 . A A . 71 LYS C 1 1 18 31557 1 1 81 LYS CA C 15.045 0.802 5.706 1.00 . A A . 71 LYS CA 1 1 18 31558 1 1 81 LYS CB C 16.460 0.293 5.956 1.00 . A A . 71 LYS CB 1 1 18 31559 1 1 81 LYS CD C 18.287 -1.276 5.280 1.00 . A A . 71 LYS CD 1 1 18 31560 1 1 81 LYS CE C 18.665 -2.418 4.361 1.00 . A A . 71 LYS CE 1 1 18 31561 1 1 81 LYS CG C 16.862 -0.843 5.039 1.00 . A A . 71 LYS CG 1 1 18 31562 1 1 81 LYS H H 15.738 1.446 3.815 1.00 . A A . 71 LYS H 1 1 18 31563 1 1 81 LYS HA H 14.363 -0.029 5.804 1.00 . A A . 71 LYS HA 1 1 18 31564 1 1 81 LYS HB2 H 17.153 1.108 5.812 1.00 . A A . 71 LYS HB2 1 1 18 31565 1 1 81 LYS HB3 H 16.528 -0.053 6.976 1.00 . A A . 71 LYS HB3 1 1 18 31566 1 1 81 LYS HD2 H 18.944 -0.439 5.093 1.00 . A A . 71 LYS HD2 1 1 18 31567 1 1 81 LYS HD3 H 18.387 -1.598 6.305 1.00 . A A . 71 LYS HD3 1 1 18 31568 1 1 81 LYS HE2 H 18.037 -3.268 4.582 1.00 . A A . 71 LYS HE2 1 1 18 31569 1 1 81 LYS HE3 H 18.500 -2.114 3.338 1.00 . A A . 71 LYS HE3 1 1 18 31570 1 1 81 LYS HG2 H 16.207 -1.684 5.213 1.00 . A A . 71 LYS HG2 1 1 18 31571 1 1 81 LYS HG3 H 16.759 -0.516 4.013 1.00 . A A . 71 LYS HG3 1 1 18 31572 1 1 81 LYS HZ1 H 20.285 -3.593 3.868 1.00 . A A . 71 LYS HZ1 1 1 18 31573 1 1 81 LYS HZ2 H 20.255 -3.151 5.497 1.00 . A A . 71 LYS HZ2 1 1 18 31574 1 1 81 LYS HZ3 H 20.700 -2.013 4.327 1.00 . A A . 71 LYS HZ3 1 1 18 31575 1 1 81 LYS N N 14.925 1.301 4.346 1.00 . A A . 71 LYS N 1 1 18 31576 1 1 81 LYS NZ N 20.073 -2.818 4.527 1.00 . A A . 71 LYS NZ 1 1 18 31577 1 1 81 LYS O O 13.981 1.565 7.725 1.00 . A A . 71 LYS O 1 1 18 31578 1 1 82 SER C C 13.342 4.525 7.421 1.00 . A A . 72 SER C 1 1 18 31579 1 1 82 SER CA C 14.820 4.163 7.431 1.00 . A A . 72 SER CA 1 1 18 31580 1 1 82 SER CB C 15.685 5.371 7.118 1.00 . A A . 72 SER CB 1 1 18 31581 1 1 82 SER H H 15.578 3.286 5.672 1.00 . A A . 72 SER H 1 1 18 31582 1 1 82 SER HA H 15.062 3.805 8.417 1.00 . A A . 72 SER HA 1 1 18 31583 1 1 82 SER HB2 H 15.406 5.740 6.147 1.00 . A A . 72 SER HB2 1 1 18 31584 1 1 82 SER HB3 H 15.517 6.140 7.859 1.00 . A A . 72 SER HB3 1 1 18 31585 1 1 82 SER HG H 17.145 4.077 7.320 1.00 . A A . 72 SER HG 1 1 18 31586 1 1 82 SER N N 15.088 3.092 6.501 1.00 . A A . 72 SER N 1 1 18 31587 1 1 82 SER O O 12.748 4.767 8.478 1.00 . A A . 72 SER O 1 1 18 31588 1 1 82 SER OG O 17.071 5.020 7.117 1.00 . A A . 72 SER OG 1 1 18 31589 1 1 83 VAL C C 10.513 3.699 6.757 1.00 . A A . 73 VAL C 1 1 18 31590 1 1 83 VAL CA C 11.327 4.823 6.119 1.00 . A A . 73 VAL CA 1 1 18 31591 1 1 83 VAL CB C 10.898 5.048 4.640 1.00 . A A . 73 VAL CB 1 1 18 31592 1 1 83 VAL CG1 C 9.404 5.331 4.526 1.00 . A A . 73 VAL CG1 1 1 18 31593 1 1 83 VAL CG2 C 11.699 6.191 4.028 1.00 . A A . 73 VAL CG2 1 1 18 31594 1 1 83 VAL H H 13.276 4.343 5.436 1.00 . A A . 73 VAL H 1 1 18 31595 1 1 83 VAL HA H 11.146 5.727 6.682 1.00 . A A . 73 VAL HA 1 1 18 31596 1 1 83 VAL HB H 11.106 4.150 4.082 1.00 . A A . 73 VAL HB 1 1 18 31597 1 1 83 VAL HG11 H 8.848 4.495 4.923 1.00 . A A . 73 VAL HG11 1 1 18 31598 1 1 83 VAL HG12 H 9.140 5.479 3.489 1.00 . A A . 73 VAL HG12 1 1 18 31599 1 1 83 VAL HG13 H 9.164 6.221 5.089 1.00 . A A . 73 VAL HG13 1 1 18 31600 1 1 83 VAL HG21 H 11.555 7.080 4.622 1.00 . A A . 73 VAL HG21 1 1 18 31601 1 1 83 VAL HG22 H 11.371 6.377 3.018 1.00 . A A . 73 VAL HG22 1 1 18 31602 1 1 83 VAL HG23 H 12.748 5.932 4.021 1.00 . A A . 73 VAL HG23 1 1 18 31603 1 1 83 VAL N N 12.744 4.531 6.240 1.00 . A A . 73 VAL N 1 1 18 31604 1 1 83 VAL O O 9.569 3.952 7.497 1.00 . A A . 73 VAL O 1 1 18 31605 1 1 84 ALA C C 10.260 1.377 8.608 1.00 . A A . 74 ALA C 1 1 18 31606 1 1 84 ALA CA C 10.253 1.300 7.087 1.00 . A A . 74 ALA CA 1 1 18 31607 1 1 84 ALA CB C 10.919 0.018 6.629 1.00 . A A . 74 ALA CB 1 1 18 31608 1 1 84 ALA H H 11.685 2.309 5.908 1.00 . A A . 74 ALA H 1 1 18 31609 1 1 84 ALA HA H 9.228 1.299 6.741 1.00 . A A . 74 ALA HA 1 1 18 31610 1 1 84 ALA HB1 H 10.921 -0.021 5.550 1.00 . A A . 74 ALA HB1 1 1 18 31611 1 1 84 ALA HB2 H 10.382 -0.834 7.021 1.00 . A A . 74 ALA HB2 1 1 18 31612 1 1 84 ALA HB3 H 11.936 -0.001 6.990 1.00 . A A . 74 ALA HB3 1 1 18 31613 1 1 84 ALA N N 10.919 2.460 6.506 1.00 . A A . 74 ALA N 1 1 18 31614 1 1 84 ALA O O 9.232 1.177 9.255 1.00 . A A . 74 ALA O 1 1 18 31615 1 1 85 SER C C 10.759 2.983 11.170 1.00 . A A . 75 SER C 1 1 18 31616 1 1 85 SER CA C 11.562 1.797 10.599 1.00 . A A . 75 SER CA 1 1 18 31617 1 1 85 SER CB C 13.054 1.913 10.965 1.00 . A A . 75 SER CB 1 1 18 31618 1 1 85 SER H H 12.195 1.885 8.597 1.00 . A A . 75 SER H 1 1 18 31619 1 1 85 SER HA H 11.174 0.884 11.025 1.00 . A A . 75 SER HA 1 1 18 31620 1 1 85 SER HB2 H 13.586 1.064 10.562 1.00 . A A . 75 SER HB2 1 1 18 31621 1 1 85 SER HB3 H 13.453 2.823 10.538 1.00 . A A . 75 SER HB3 1 1 18 31622 1 1 85 SER HG H 12.949 1.090 12.709 1.00 . A A . 75 SER HG 1 1 18 31623 1 1 85 SER N N 11.413 1.706 9.167 1.00 . A A . 75 SER N 1 1 18 31624 1 1 85 SER O O 10.256 2.916 12.295 1.00 . A A . 75 SER O 1 1 18 31625 1 1 85 SER OG O 13.250 1.943 12.373 1.00 . A A . 75 SER OG 1 1 18 31626 1 1 86 ASP C C 8.414 4.970 10.970 1.00 . A A . 76 ASP C 1 1 18 31627 1 1 86 ASP CA C 9.894 5.250 10.823 1.00 . A A . 76 ASP CA 1 1 18 31628 1 1 86 ASP CB C 10.088 6.397 9.829 1.00 . A A . 76 ASP CB 1 1 18 31629 1 1 86 ASP CG C 9.448 7.693 10.295 1.00 . A A . 76 ASP CG 1 1 18 31630 1 1 86 ASP H H 10.996 4.027 9.473 1.00 . A A . 76 ASP H 1 1 18 31631 1 1 86 ASP HA H 10.301 5.545 11.778 1.00 . A A . 76 ASP HA 1 1 18 31632 1 1 86 ASP HB2 H 11.143 6.573 9.688 1.00 . A A . 76 ASP HB2 1 1 18 31633 1 1 86 ASP HB3 H 9.648 6.120 8.884 1.00 . A A . 76 ASP HB3 1 1 18 31634 1 1 86 ASP N N 10.612 4.047 10.377 1.00 . A A . 76 ASP N 1 1 18 31635 1 1 86 ASP O O 7.767 5.446 11.902 1.00 . A A . 76 ASP O 1 1 18 31636 1 1 86 ASP OD1 O 8.251 7.928 10.023 1.00 . A A . 76 ASP OD1 1 1 18 31637 1 1 86 ASP OD2 O 10.153 8.502 10.936 1.00 . A A . 76 ASP OD2 1 1 18 31638 1 1 87 TRP C C 6.254 2.561 10.947 1.00 . A A . 77 TRP C 1 1 18 31639 1 1 87 TRP CA C 6.492 3.803 10.098 1.00 . A A . 77 TRP CA 1 1 18 31640 1 1 87 TRP CB C 5.944 3.624 8.683 1.00 . A A . 77 TRP CB 1 1 18 31641 1 1 87 TRP CD1 C 6.955 5.388 7.116 1.00 . A A . 77 TRP CD1 1 1 18 31642 1 1 87 TRP CD2 C 4.852 5.829 7.727 1.00 . A A . 77 TRP CD2 1 1 18 31643 1 1 87 TRP CE2 C 5.299 6.854 6.876 1.00 . A A . 77 TRP CE2 1 1 18 31644 1 1 87 TRP CE3 C 3.555 5.898 8.234 1.00 . A A . 77 TRP CE3 1 1 18 31645 1 1 87 TRP CG C 5.936 4.894 7.868 1.00 . A A . 77 TRP CG 1 1 18 31646 1 1 87 TRP CH2 C 3.232 7.976 7.030 1.00 . A A . 77 TRP CH2 1 1 18 31647 1 1 87 TRP CZ2 C 4.496 7.936 6.520 1.00 . A A . 77 TRP CZ2 1 1 18 31648 1 1 87 TRP CZ3 C 2.759 6.973 7.879 1.00 . A A . 77 TRP CZ3 1 1 18 31649 1 1 87 TRP H H 8.454 3.807 9.357 1.00 . A A . 77 TRP H 1 1 18 31650 1 1 87 TRP HA H 5.993 4.640 10.552 1.00 . A A . 77 TRP HA 1 1 18 31651 1 1 87 TRP HB2 H 6.589 2.921 8.186 1.00 . A A . 77 TRP HB2 1 1 18 31652 1 1 87 TRP HB3 H 4.938 3.232 8.727 1.00 . A A . 77 TRP HB3 1 1 18 31653 1 1 87 TRP HD1 H 7.919 4.912 7.014 1.00 . A A . 77 TRP HD1 1 1 18 31654 1 1 87 TRP HE1 H 7.145 7.105 5.932 1.00 . A A . 77 TRP HE1 1 1 18 31655 1 1 87 TRP HE3 H 3.169 5.134 8.892 1.00 . A A . 77 TRP HE3 1 1 18 31656 1 1 87 TRP HH2 H 2.571 8.794 6.783 1.00 . A A . 77 TRP HH2 1 1 18 31657 1 1 87 TRP HZ2 H 4.844 8.719 5.863 1.00 . A A . 77 TRP HZ2 1 1 18 31658 1 1 87 TRP HZ3 H 1.752 7.048 8.260 1.00 . A A . 77 TRP HZ3 1 1 18 31659 1 1 87 TRP N N 7.890 4.162 10.075 1.00 . A A . 77 TRP N 1 1 18 31660 1 1 87 TRP NE1 N 6.583 6.561 6.520 1.00 . A A . 77 TRP NE1 1 1 18 31661 1 1 87 TRP O O 5.150 1.999 10.942 1.00 . A A . 77 TRP O 1 1 18 31662 1 1 88 ALA C C 7.003 -0.317 11.913 1.00 . A A . 78 ALA C 1 1 18 31663 1 1 88 ALA CA C 7.274 1.010 12.621 1.00 . A A . 78 ALA CA 1 1 18 31664 1 1 88 ALA CB C 6.244 1.261 13.728 1.00 . A A . 78 ALA CB 1 1 18 31665 1 1 88 ALA H H 8.150 2.636 11.576 1.00 . A A . 78 ALA H 1 1 18 31666 1 1 88 ALA HA H 8.251 0.959 13.076 1.00 . A A . 78 ALA HA 1 1 18 31667 1 1 88 ALA HB1 H 5.256 1.302 13.296 1.00 . A A . 78 ALA HB1 1 1 18 31668 1 1 88 ALA HB2 H 6.464 2.197 14.217 1.00 . A A . 78 ALA HB2 1 1 18 31669 1 1 88 ALA HB3 H 6.287 0.459 14.450 1.00 . A A . 78 ALA HB3 1 1 18 31670 1 1 88 ALA N N 7.306 2.146 11.679 1.00 . A A . 78 ALA N 1 1 18 31671 1 1 88 ALA O O 6.446 -1.247 12.503 1.00 . A A . 78 ALA O 1 1 18 31672 1 1 89 ILE C C 8.291 -2.661 10.277 1.00 . A A . 79 ILE C 1 1 18 31673 1 1 89 ILE CA C 7.233 -1.627 9.912 1.00 . A A . 79 ILE CA 1 1 18 31674 1 1 89 ILE CB C 7.251 -1.374 8.383 1.00 . A A . 79 ILE CB 1 1 18 31675 1 1 89 ILE CD1 C 4.793 -0.587 8.376 1.00 . A A . 79 ILE CD1 1 1 18 31676 1 1 89 ILE CG1 C 6.230 -0.280 7.996 1.00 . A A . 79 ILE CG1 1 1 18 31677 1 1 89 ILE CG2 C 6.969 -2.674 7.621 1.00 . A A . 79 ILE CG2 1 1 18 31678 1 1 89 ILE H H 7.935 0.324 10.268 1.00 . A A . 79 ILE H 1 1 18 31679 1 1 89 ILE HA H 6.268 -2.022 10.191 1.00 . A A . 79 ILE HA 1 1 18 31680 1 1 89 ILE HB H 8.242 -1.038 8.114 1.00 . A A . 79 ILE HB 1 1 18 31681 1 1 89 ILE HD11 H 4.157 0.224 8.052 1.00 . A A . 79 ILE HD11 1 1 18 31682 1 1 89 ILE HD12 H 4.718 -0.698 9.447 1.00 . A A . 79 ILE HD12 1 1 18 31683 1 1 89 ILE HD13 H 4.480 -1.502 7.898 1.00 . A A . 79 ILE HD13 1 1 18 31684 1 1 89 ILE HG12 H 6.503 0.642 8.486 1.00 . A A . 79 ILE HG12 1 1 18 31685 1 1 89 ILE HG13 H 6.269 -0.131 6.926 1.00 . A A . 79 ILE HG13 1 1 18 31686 1 1 89 ILE HG21 H 7.717 -3.410 7.877 1.00 . A A . 79 ILE HG21 1 1 18 31687 1 1 89 ILE HG22 H 7.001 -2.486 6.558 1.00 . A A . 79 ILE HG22 1 1 18 31688 1 1 89 ILE HG23 H 5.991 -3.042 7.893 1.00 . A A . 79 ILE HG23 1 1 18 31689 1 1 89 ILE N N 7.441 -0.420 10.676 1.00 . A A . 79 ILE N 1 1 18 31690 1 1 89 ILE O O 9.436 -2.618 9.792 1.00 . A A . 79 ILE O 1 1 18 31691 1 1 90 GLN C C 8.400 -5.925 11.004 1.00 . A A . 80 GLN C 1 1 18 31692 1 1 90 GLN CA C 8.801 -4.595 11.613 1.00 . A A . 80 GLN CA 1 1 18 31693 1 1 90 GLN CB C 8.774 -4.676 13.146 1.00 . A A . 80 GLN CB 1 1 18 31694 1 1 90 GLN CD C 9.599 -5.800 15.251 1.00 . A A . 80 GLN CD 1 1 18 31695 1 1 90 GLN CG C 9.642 -5.781 13.739 1.00 . A A . 80 GLN CG 1 1 18 31696 1 1 90 GLN H H 7.005 -3.480 11.510 1.00 . A A . 80 GLN H 1 1 18 31697 1 1 90 GLN HA H 9.805 -4.351 11.296 1.00 . A A . 80 GLN HA 1 1 18 31698 1 1 90 GLN HB2 H 9.112 -3.733 13.551 1.00 . A A . 80 GLN HB2 1 1 18 31699 1 1 90 GLN HB3 H 7.756 -4.840 13.464 1.00 . A A . 80 GLN HB3 1 1 18 31700 1 1 90 GLN HE21 H 11.430 -6.547 15.333 1.00 . A A . 80 GLN HE21 1 1 18 31701 1 1 90 GLN HE22 H 10.666 -6.255 16.845 1.00 . A A . 80 GLN HE22 1 1 18 31702 1 1 90 GLN HG2 H 9.285 -6.734 13.375 1.00 . A A . 80 GLN HG2 1 1 18 31703 1 1 90 GLN HG3 H 10.664 -5.640 13.419 1.00 . A A . 80 GLN HG3 1 1 18 31704 1 1 90 GLN N N 7.922 -3.549 11.158 1.00 . A A . 80 GLN N 1 1 18 31705 1 1 90 GLN NE2 N 10.664 -6.245 15.864 1.00 . A A . 80 GLN NE2 1 1 18 31706 1 1 90 GLN O O 9.248 -6.723 10.607 1.00 . A A . 80 GLN O 1 1 18 31707 1 1 90 GLN OE1 O 8.598 -5.424 15.865 1.00 . A A . 80 GLN OE1 1 1 18 31708 1 1 91 ALA C C 6.407 -7.322 8.905 1.00 . A A . 81 ALA C 1 1 18 31709 1 1 91 ALA CA C 6.616 -7.398 10.398 1.00 . A A . 81 ALA CA 1 1 18 31710 1 1 91 ALA CB C 5.337 -7.784 11.103 1.00 . A A . 81 ALA CB 1 1 18 31711 1 1 91 ALA H H 6.476 -5.447 11.152 1.00 . A A . 81 ALA H 1 1 18 31712 1 1 91 ALA HA H 7.357 -8.157 10.600 1.00 . A A . 81 ALA HA 1 1 18 31713 1 1 91 ALA HB1 H 5.515 -7.833 12.168 1.00 . A A . 81 ALA HB1 1 1 18 31714 1 1 91 ALA HB2 H 5.004 -8.748 10.748 1.00 . A A . 81 ALA HB2 1 1 18 31715 1 1 91 ALA HB3 H 4.582 -7.040 10.899 1.00 . A A . 81 ALA HB3 1 1 18 31716 1 1 91 ALA N N 7.115 -6.150 10.902 1.00 . A A . 81 ALA N 1 1 18 31717 1 1 91 ALA O O 5.935 -6.314 8.378 1.00 . A A . 81 ALA O 1 1 18 31718 1 1 92 MET C C 5.620 -9.470 6.427 1.00 . A A . 82 MET C 1 1 18 31719 1 1 92 MET CA C 6.639 -8.405 6.802 1.00 . A A . 82 MET CA 1 1 18 31720 1 1 92 MET CB C 7.953 -8.801 6.182 1.00 . A A . 82 MET CB 1 1 18 31721 1 1 92 MET CE C 10.426 -8.735 4.277 1.00 . A A . 82 MET CE 1 1 18 31722 1 1 92 MET CG C 9.149 -7.968 6.602 1.00 . A A . 82 MET CG 1 1 18 31723 1 1 92 MET H H 7.148 -9.142 8.688 1.00 . A A . 82 MET H 1 1 18 31724 1 1 92 MET HA H 6.376 -7.411 6.481 1.00 . A A . 82 MET HA 1 1 18 31725 1 1 92 MET HB2 H 8.122 -9.841 6.387 1.00 . A A . 82 MET HB2 1 1 18 31726 1 1 92 MET HB3 H 7.831 -8.704 5.114 1.00 . A A . 82 MET HB3 1 1 18 31727 1 1 92 MET HE1 H 10.291 -7.729 3.907 1.00 . A A . 82 MET HE1 1 1 18 31728 1 1 92 MET HE2 H 9.542 -9.322 4.069 1.00 . A A . 82 MET HE2 1 1 18 31729 1 1 92 MET HE3 H 11.279 -9.190 3.799 1.00 . A A . 82 MET HE3 1 1 18 31730 1 1 92 MET HG2 H 9.051 -6.973 6.188 1.00 . A A . 82 MET HG2 1 1 18 31731 1 1 92 MET HG3 H 9.173 -7.912 7.681 1.00 . A A . 82 MET HG3 1 1 18 31732 1 1 92 MET N N 6.770 -8.363 8.226 1.00 . A A . 82 MET N 1 1 18 31733 1 1 92 MET O O 5.703 -10.605 6.923 1.00 . A A . 82 MET O 1 1 18 31734 1 1 92 MET SD S 10.699 -8.691 6.032 1.00 . A A . 82 MET SD 1 1 18 31735 1 1 93 PRO C C 3.430 -7.026 5.869 1.00 . A A . 83 PRO C 1 1 18 31736 1 1 93 PRO CA C 4.460 -7.820 5.045 1.00 . A A . 83 PRO CA 1 1 18 31737 1 1 93 PRO CB C 3.891 -8.106 3.663 1.00 . A A . 83 PRO CB 1 1 18 31738 1 1 93 PRO CD C 3.681 -10.099 5.013 1.00 . A A . 83 PRO CD 1 1 18 31739 1 1 93 PRO CG C 3.100 -9.364 3.825 1.00 . A A . 83 PRO CG 1 1 18 31740 1 1 93 PRO HA H 5.409 -7.315 4.946 1.00 . A A . 83 PRO HA 1 1 18 31741 1 1 93 PRO HB2 H 3.268 -7.281 3.351 1.00 . A A . 83 PRO HB2 1 1 18 31742 1 1 93 PRO HB3 H 4.700 -8.243 2.961 1.00 . A A . 83 PRO HB3 1 1 18 31743 1 1 93 PRO HD2 H 2.903 -10.322 5.726 1.00 . A A . 83 PRO HD2 1 1 18 31744 1 1 93 PRO HD3 H 4.167 -11.007 4.689 1.00 . A A . 83 PRO HD3 1 1 18 31745 1 1 93 PRO HG2 H 2.063 -9.123 4.005 1.00 . A A . 83 PRO HG2 1 1 18 31746 1 1 93 PRO HG3 H 3.189 -9.966 2.932 1.00 . A A . 83 PRO HG3 1 1 18 31747 1 1 93 PRO N N 4.655 -9.151 5.578 1.00 . A A . 83 PRO N 1 1 18 31748 1 1 93 PRO O O 2.588 -7.613 6.569 1.00 . A A . 83 PRO O 1 1 18 31749 1 1 94 THR C C 1.829 -4.071 5.435 1.00 . A A . 84 THR C 1 1 18 31750 1 1 94 THR CA C 2.525 -4.928 6.470 1.00 . A A . 84 THR CA 1 1 18 31751 1 1 94 THR CB C 3.117 -4.041 7.568 1.00 . A A . 84 THR CB 1 1 18 31752 1 1 94 THR CG2 C 2.053 -3.159 8.218 1.00 . A A . 84 THR CG2 1 1 18 31753 1 1 94 THR H H 4.240 -5.283 5.340 1.00 . A A . 84 THR H 1 1 18 31754 1 1 94 THR HA H 1.805 -5.584 6.919 1.00 . A A . 84 THR HA 1 1 18 31755 1 1 94 THR HB H 3.817 -3.429 7.040 1.00 . A A . 84 THR HB 1 1 18 31756 1 1 94 THR HG1 H 4.427 -5.407 8.175 1.00 . A A . 84 THR HG1 1 1 18 31757 1 1 94 THR HG21 H 1.292 -3.783 8.665 1.00 . A A . 84 THR HG21 1 1 18 31758 1 1 94 THR HG22 H 1.602 -2.526 7.469 1.00 . A A . 84 THR HG22 1 1 18 31759 1 1 94 THR HG23 H 2.505 -2.544 8.981 1.00 . A A . 84 THR HG23 1 1 18 31760 1 1 94 THR N N 3.515 -5.732 5.832 1.00 . A A . 84 THR N 1 1 18 31761 1 1 94 THR O O 2.479 -3.334 4.688 1.00 . A A . 84 THR O 1 1 18 31762 1 1 94 THR OG1 O 3.747 -4.849 8.580 1.00 . A A . 84 THR OG1 1 1 18 31763 1 1 95 PHE C C -0.881 -2.292 5.293 1.00 . A A . 85 PHE C 1 1 18 31764 1 1 95 PHE CA C -0.245 -3.389 4.505 1.00 . A A . 85 PHE CA 1 1 18 31765 1 1 95 PHE CB C -1.336 -4.243 3.888 1.00 . A A . 85 PHE CB 1 1 18 31766 1 1 95 PHE CD1 C -0.626 -5.245 1.709 1.00 . A A . 85 PHE CD1 1 1 18 31767 1 1 95 PHE CD2 C -0.658 -6.649 3.636 1.00 . A A . 85 PHE CD2 1 1 18 31768 1 1 95 PHE CE1 C -0.200 -6.306 0.942 1.00 . A A . 85 PHE CE1 1 1 18 31769 1 1 95 PHE CE2 C -0.231 -7.712 2.872 1.00 . A A . 85 PHE CE2 1 1 18 31770 1 1 95 PHE CG C -0.859 -5.401 3.061 1.00 . A A . 85 PHE CG 1 1 18 31771 1 1 95 PHE CZ C -0.002 -7.538 1.523 1.00 . A A . 85 PHE CZ 1 1 18 31772 1 1 95 PHE H H 0.036 -4.766 5.986 1.00 . A A . 85 PHE H 1 1 18 31773 1 1 95 PHE HA H 0.382 -2.989 3.723 1.00 . A A . 85 PHE HA 1 1 18 31774 1 1 95 PHE HB2 H -1.960 -4.621 4.681 1.00 . A A . 85 PHE HB2 1 1 18 31775 1 1 95 PHE HB3 H -1.932 -3.598 3.271 1.00 . A A . 85 PHE HB3 1 1 18 31776 1 1 95 PHE HD1 H -0.779 -4.279 1.250 1.00 . A A . 85 PHE HD1 1 1 18 31777 1 1 95 PHE HD2 H -0.838 -6.782 4.692 1.00 . A A . 85 PHE HD2 1 1 18 31778 1 1 95 PHE HE1 H -0.022 -6.169 -0.115 1.00 . A A . 85 PHE HE1 1 1 18 31779 1 1 95 PHE HE2 H -0.075 -8.679 3.328 1.00 . A A . 85 PHE HE2 1 1 18 31780 1 1 95 PHE HZ H 0.332 -8.369 0.918 1.00 . A A . 85 PHE HZ 1 1 18 31781 1 1 95 PHE N N 0.531 -4.156 5.398 1.00 . A A . 85 PHE N 1 1 18 31782 1 1 95 PHE O O -1.553 -2.547 6.308 1.00 . A A . 85 PHE O 1 1 18 31783 1 1 96 MET C C -2.275 0.659 4.765 1.00 . A A . 86 MET C 1 1 18 31784 1 1 96 MET CA C -1.194 0.018 5.576 1.00 . A A . 86 MET CA 1 1 18 31785 1 1 96 MET CB C -0.094 1.005 5.887 1.00 . A A . 86 MET CB 1 1 18 31786 1 1 96 MET CE C 0.021 4.564 7.979 1.00 . A A . 86 MET CE 1 1 18 31787 1 1 96 MET CG C -0.529 2.215 6.685 1.00 . A A . 86 MET CG 1 1 18 31788 1 1 96 MET H H -0.126 -0.950 4.064 1.00 . A A . 86 MET H 1 1 18 31789 1 1 96 MET HA H -1.611 -0.333 6.507 1.00 . A A . 86 MET HA 1 1 18 31790 1 1 96 MET HB2 H 0.659 0.483 6.457 1.00 . A A . 86 MET HB2 1 1 18 31791 1 1 96 MET HB3 H 0.320 1.342 4.949 1.00 . A A . 86 MET HB3 1 1 18 31792 1 1 96 MET HE1 H -0.428 4.111 8.851 1.00 . A A . 86 MET HE1 1 1 18 31793 1 1 96 MET HE2 H -0.747 5.018 7.371 1.00 . A A . 86 MET HE2 1 1 18 31794 1 1 96 MET HE3 H 0.738 5.307 8.289 1.00 . A A . 86 MET HE3 1 1 18 31795 1 1 96 MET HG2 H -1.276 2.766 6.135 1.00 . A A . 86 MET HG2 1 1 18 31796 1 1 96 MET HG3 H -0.961 1.896 7.620 1.00 . A A . 86 MET HG3 1 1 18 31797 1 1 96 MET N N -0.661 -1.094 4.880 1.00 . A A . 86 MET N 1 1 18 31798 1 1 96 MET O O -2.057 1.086 3.625 1.00 . A A . 86 MET O 1 1 18 31799 1 1 96 MET SD S 0.851 3.302 7.049 1.00 . A A . 86 MET SD 1 1 18 31800 1 1 97 PHE C C -4.865 2.586 5.464 1.00 . A A . 87 PHE C 1 1 18 31801 1 1 97 PHE CA C -4.553 1.291 4.761 1.00 . A A . 87 PHE CA 1 1 18 31802 1 1 97 PHE CB C -5.720 0.337 4.894 1.00 . A A . 87 PHE CB 1 1 18 31803 1 1 97 PHE CD1 C -4.875 -1.999 4.484 1.00 . A A . 87 PHE CD1 1 1 18 31804 1 1 97 PHE CD2 C -6.301 -1.003 2.858 1.00 . A A . 87 PHE CD2 1 1 18 31805 1 1 97 PHE CE1 C -4.800 -3.144 3.718 1.00 . A A . 87 PHE CE1 1 1 18 31806 1 1 97 PHE CE2 C -6.229 -2.145 2.087 1.00 . A A . 87 PHE CE2 1 1 18 31807 1 1 97 PHE CG C -5.625 -0.913 4.062 1.00 . A A . 87 PHE CG 1 1 18 31808 1 1 97 PHE CZ C -5.478 -3.216 2.518 1.00 . A A . 87 PHE CZ 1 1 18 31809 1 1 97 PHE H H -3.583 0.343 6.238 1.00 . A A . 87 PHE H 1 1 18 31810 1 1 97 PHE HA H -4.371 1.469 3.712 1.00 . A A . 87 PHE HA 1 1 18 31811 1 1 97 PHE HB2 H -5.790 0.040 5.931 1.00 . A A . 87 PHE HB2 1 1 18 31812 1 1 97 PHE HB3 H -6.610 0.876 4.632 1.00 . A A . 87 PHE HB3 1 1 18 31813 1 1 97 PHE HD1 H -4.342 -1.942 5.421 1.00 . A A . 87 PHE HD1 1 1 18 31814 1 1 97 PHE HD2 H -6.890 -0.165 2.517 1.00 . A A . 87 PHE HD2 1 1 18 31815 1 1 97 PHE HE1 H -4.213 -3.983 4.059 1.00 . A A . 87 PHE HE1 1 1 18 31816 1 1 97 PHE HE2 H -6.761 -2.199 1.149 1.00 . A A . 87 PHE HE2 1 1 18 31817 1 1 97 PHE HZ H -5.423 -4.110 1.917 1.00 . A A . 87 PHE HZ 1 1 18 31818 1 1 97 PHE N N -3.423 0.715 5.345 1.00 . A A . 87 PHE N 1 1 18 31819 1 1 97 PHE O O -5.136 2.607 6.683 1.00 . A A . 87 PHE O 1 1 18 31820 1 1 98 LEU C C -6.001 5.715 4.371 1.00 . A A . 88 LEU C 1 1 18 31821 1 1 98 LEU CA C -5.097 4.922 5.306 1.00 . A A . 88 LEU CA 1 1 18 31822 1 1 98 LEU CB C -3.810 5.719 5.713 1.00 . A A . 88 LEU CB 1 1 18 31823 1 1 98 LEU CD1 C -1.750 7.043 5.198 1.00 . A A . 88 LEU CD1 1 1 18 31824 1 1 98 LEU CD2 C -1.988 4.795 4.208 1.00 . A A . 88 LEU CD2 1 1 18 31825 1 1 98 LEU CG C -2.749 6.045 4.637 1.00 . A A . 88 LEU CG 1 1 18 31826 1 1 98 LEU H H -4.575 3.615 3.788 1.00 . A A . 88 LEU H 1 1 18 31827 1 1 98 LEU HA H -5.648 4.673 6.206 1.00 . A A . 88 LEU HA 1 1 18 31828 1 1 98 LEU HB2 H -4.124 6.656 6.148 1.00 . A A . 88 LEU HB2 1 1 18 31829 1 1 98 LEU HB3 H -3.323 5.148 6.491 1.00 . A A . 88 LEU HB3 1 1 18 31830 1 1 98 LEU HD11 H -1.261 6.625 6.064 1.00 . A A . 88 LEU HD11 1 1 18 31831 1 1 98 LEU HD12 H -2.262 7.950 5.483 1.00 . A A . 88 LEU HD12 1 1 18 31832 1 1 98 LEU HD13 H -1.007 7.267 4.446 1.00 . A A . 88 LEU HD13 1 1 18 31833 1 1 98 LEU HD21 H -1.272 5.050 3.441 1.00 . A A . 88 LEU HD21 1 1 18 31834 1 1 98 LEU HD22 H -2.680 4.059 3.828 1.00 . A A . 88 LEU HD22 1 1 18 31835 1 1 98 LEU HD23 H -1.455 4.401 5.059 1.00 . A A . 88 LEU HD23 1 1 18 31836 1 1 98 LEU HG H -3.234 6.477 3.773 1.00 . A A . 88 LEU HG 1 1 18 31837 1 1 98 LEU N N -4.807 3.654 4.745 1.00 . A A . 88 LEU N 1 1 18 31838 1 1 98 LEU O O -6.104 5.408 3.197 1.00 . A A . 88 LEU O 1 1 18 31839 1 1 99 LYS C C -7.311 8.949 4.300 1.00 . A A . 89 LYS C 1 1 18 31840 1 1 99 LYS CA C -7.586 7.493 4.143 1.00 . A A . 89 LYS CA 1 1 18 31841 1 1 99 LYS CB C -8.980 7.156 4.645 1.00 . A A . 89 LYS CB 1 1 18 31842 1 1 99 LYS CD C -11.458 7.432 4.569 1.00 . A A . 89 LYS CD 1 1 18 31843 1 1 99 LYS CE C -12.636 8.172 3.966 1.00 . A A . 89 LYS CE 1 1 18 31844 1 1 99 LYS CG C -10.127 7.920 4.011 1.00 . A A . 89 LYS CG 1 1 18 31845 1 1 99 LYS H H -6.432 6.997 5.813 1.00 . A A . 89 LYS H 1 1 18 31846 1 1 99 LYS HA H -7.523 7.232 3.101 1.00 . A A . 89 LYS HA 1 1 18 31847 1 1 99 LYS HB2 H -9.142 6.106 4.453 1.00 . A A . 89 LYS HB2 1 1 18 31848 1 1 99 LYS HB3 H -8.996 7.324 5.711 1.00 . A A . 89 LYS HB3 1 1 18 31849 1 1 99 LYS HD2 H -11.565 6.381 4.348 1.00 . A A . 89 LYS HD2 1 1 18 31850 1 1 99 LYS HD3 H -11.461 7.578 5.640 1.00 . A A . 89 LYS HD3 1 1 18 31851 1 1 99 LYS HE2 H -12.605 8.068 2.892 1.00 . A A . 89 LYS HE2 1 1 18 31852 1 1 99 LYS HE3 H -13.541 7.715 4.335 1.00 . A A . 89 LYS HE3 1 1 18 31853 1 1 99 LYS HG2 H -10.013 8.969 4.237 1.00 . A A . 89 LYS HG2 1 1 18 31854 1 1 99 LYS HG3 H -10.112 7.765 2.943 1.00 . A A . 89 LYS HG3 1 1 18 31855 1 1 99 LYS HZ1 H -12.816 9.737 5.330 1.00 . A A . 89 LYS HZ1 1 1 18 31856 1 1 99 LYS HZ2 H -13.430 10.095 3.824 1.00 . A A . 89 LYS HZ2 1 1 18 31857 1 1 99 LYS HZ3 H -11.766 10.124 4.097 1.00 . A A . 89 LYS HZ3 1 1 18 31858 1 1 99 LYS N N -6.622 6.729 4.882 1.00 . A A . 89 LYS N 1 1 18 31859 1 1 99 LYS NZ N -12.649 9.612 4.312 1.00 . A A . 89 LYS NZ 1 1 18 31860 1 1 99 LYS O O -7.277 9.471 5.421 1.00 . A A . 89 LYS O 1 1 18 31861 1 1 100 GLU C C -5.429 11.328 3.739 1.00 . A A . 90 GLU C 1 1 18 31862 1 1 100 GLU CA C -6.774 11.020 3.074 1.00 . A A . 90 GLU CA 1 1 18 31863 1 1 100 GLU CB C -7.873 11.845 3.723 1.00 . A A . 90 GLU CB 1 1 18 31864 1 1 100 GLU CD C -10.307 12.294 3.966 1.00 . A A . 90 GLU CD 1 1 18 31865 1 1 100 GLU CG C -9.247 11.669 3.116 1.00 . A A . 90 GLU CG 1 1 18 31866 1 1 100 GLU H H -7.104 9.099 2.321 1.00 . A A . 90 GLU H 1 1 18 31867 1 1 100 GLU HA H -6.777 11.176 2.010 1.00 . A A . 90 GLU HA 1 1 18 31868 1 1 100 GLU HB2 H -7.919 11.532 4.751 1.00 . A A . 90 GLU HB2 1 1 18 31869 1 1 100 GLU HB3 H -7.603 12.891 3.682 1.00 . A A . 90 GLU HB3 1 1 18 31870 1 1 100 GLU HG2 H -9.264 12.127 2.139 1.00 . A A . 90 GLU HG2 1 1 18 31871 1 1 100 GLU HG3 H -9.454 10.613 3.023 1.00 . A A . 90 GLU HG3 1 1 18 31872 1 1 100 GLU N N -7.073 9.594 3.164 1.00 . A A . 90 GLU N 1 1 18 31873 1 1 100 GLU O O -5.115 12.477 4.048 1.00 . A A . 90 GLU O 1 1 18 31874 1 1 100 GLU OE1 O -10.548 13.518 3.856 1.00 . A A . 90 GLU OE1 1 1 18 31875 1 1 100 GLU OE2 O -10.910 11.569 4.782 1.00 . A A . 90 GLU OE2 1 1 18 31876 1 1 101 GLY C C -3.479 10.129 6.080 1.00 . A A . 91 GLY C 1 1 18 31877 1 1 101 GLY CA C -3.366 10.431 4.590 1.00 . A A . 91 GLY CA 1 1 18 31878 1 1 101 GLY H H -4.908 9.433 3.547 1.00 . A A . 91 GLY H 1 1 18 31879 1 1 101 GLY HA2 H -2.655 9.753 4.144 1.00 . A A . 91 GLY HA2 1 1 18 31880 1 1 101 GLY HA3 H -3.010 11.444 4.467 1.00 . A A . 91 GLY HA3 1 1 18 31881 1 1 101 GLY N N -4.627 10.297 3.906 1.00 . A A . 91 GLY N 1 1 18 31882 1 1 101 GLY O O -2.483 10.128 6.791 1.00 . A A . 91 GLY O 1 1 18 31883 1 1 102 LYS C C -5.103 8.014 8.079 1.00 . A A . 92 LYS C 1 1 18 31884 1 1 102 LYS CA C -4.883 9.506 7.942 1.00 . A A . 92 LYS CA 1 1 18 31885 1 1 102 LYS CB C -6.031 10.278 8.553 1.00 . A A . 92 LYS CB 1 1 18 31886 1 1 102 LYS CD C -6.905 12.471 9.312 1.00 . A A . 92 LYS CD 1 1 18 31887 1 1 102 LYS CE C -6.653 13.955 9.380 1.00 . A A . 92 LYS CE 1 1 18 31888 1 1 102 LYS CG C -5.797 11.765 8.585 1.00 . A A . 92 LYS CG 1 1 18 31889 1 1 102 LYS H H -5.466 9.886 5.959 1.00 . A A . 92 LYS H 1 1 18 31890 1 1 102 LYS HA H -3.970 9.775 8.451 1.00 . A A . 92 LYS HA 1 1 18 31891 1 1 102 LYS HB2 H -6.927 10.083 7.985 1.00 . A A . 92 LYS HB2 1 1 18 31892 1 1 102 LYS HB3 H -6.173 9.935 9.568 1.00 . A A . 92 LYS HB3 1 1 18 31893 1 1 102 LYS HD2 H -7.829 12.300 8.781 1.00 . A A . 92 LYS HD2 1 1 18 31894 1 1 102 LYS HD3 H -6.986 12.076 10.315 1.00 . A A . 92 LYS HD3 1 1 18 31895 1 1 102 LYS HE2 H -6.638 14.329 8.369 1.00 . A A . 92 LYS HE2 1 1 18 31896 1 1 102 LYS HE3 H -7.460 14.410 9.932 1.00 . A A . 92 LYS HE3 1 1 18 31897 1 1 102 LYS HG2 H -4.864 11.962 9.091 1.00 . A A . 92 LYS HG2 1 1 18 31898 1 1 102 LYS HG3 H -5.744 12.134 7.572 1.00 . A A . 92 LYS HG3 1 1 18 31899 1 1 102 LYS HZ1 H -5.273 13.882 10.990 1.00 . A A . 92 LYS HZ1 1 1 18 31900 1 1 102 LYS HZ2 H -5.239 15.310 10.096 1.00 . A A . 92 LYS HZ2 1 1 18 31901 1 1 102 LYS HZ3 H -4.563 13.939 9.466 1.00 . A A . 92 LYS HZ3 1 1 18 31902 1 1 102 LYS N N -4.681 9.859 6.549 1.00 . A A . 92 LYS N 1 1 18 31903 1 1 102 LYS NZ N -5.363 14.279 10.036 1.00 . A A . 92 LYS NZ 1 1 18 31904 1 1 102 LYS O O -5.832 7.421 7.299 1.00 . A A . 92 LYS O 1 1 18 31905 1 1 103 ILE C C -5.882 5.415 9.548 1.00 . A A . 93 ILE C 1 1 18 31906 1 1 103 ILE CA C -4.482 5.974 9.270 1.00 . A A . 93 ILE CA 1 1 18 31907 1 1 103 ILE CB C -3.542 5.604 10.456 1.00 . A A . 93 ILE CB 1 1 18 31908 1 1 103 ILE CD1 C -1.172 5.958 11.346 1.00 . A A . 93 ILE CD1 1 1 18 31909 1 1 103 ILE CG1 C -2.137 6.149 10.196 1.00 . A A . 93 ILE CG1 1 1 18 31910 1 1 103 ILE CG2 C -3.490 4.083 10.659 1.00 . A A . 93 ILE CG2 1 1 18 31911 1 1 103 ILE H H -4.031 8.005 9.722 1.00 . A A . 93 ILE H 1 1 18 31912 1 1 103 ILE HA H -4.087 5.513 8.377 1.00 . A A . 93 ILE HA 1 1 18 31913 1 1 103 ILE HB H -3.934 6.059 11.354 1.00 . A A . 93 ILE HB 1 1 18 31914 1 1 103 ILE HD11 H -1.082 4.904 11.562 1.00 . A A . 93 ILE HD11 1 1 18 31915 1 1 103 ILE HD12 H -1.548 6.471 12.218 1.00 . A A . 93 ILE HD12 1 1 18 31916 1 1 103 ILE HD13 H -0.204 6.358 11.081 1.00 . A A . 93 ILE HD13 1 1 18 31917 1 1 103 ILE HG12 H -1.733 5.621 9.346 1.00 . A A . 93 ILE HG12 1 1 18 31918 1 1 103 ILE HG13 H -2.180 7.197 9.949 1.00 . A A . 93 ILE HG13 1 1 18 31919 1 1 103 ILE HG21 H -4.483 3.712 10.872 1.00 . A A . 93 ILE HG21 1 1 18 31920 1 1 103 ILE HG22 H -2.836 3.849 11.487 1.00 . A A . 93 ILE HG22 1 1 18 31921 1 1 103 ILE HG23 H -3.115 3.613 9.762 1.00 . A A . 93 ILE HG23 1 1 18 31922 1 1 103 ILE N N -4.491 7.429 9.073 1.00 . A A . 93 ILE N 1 1 18 31923 1 1 103 ILE O O -6.648 5.997 10.307 1.00 . A A . 93 ILE O 1 1 18 31924 1 1 104 LEU C C -7.158 2.273 9.803 1.00 . A A . 94 LEU C 1 1 18 31925 1 1 104 LEU CA C -7.440 3.608 9.172 1.00 . A A . 94 LEU CA 1 1 18 31926 1 1 104 LEU CB C -8.280 3.397 7.917 1.00 . A A . 94 LEU CB 1 1 18 31927 1 1 104 LEU CD1 C -9.755 4.189 6.088 1.00 . A A . 94 LEU CD1 1 1 18 31928 1 1 104 LEU CD2 C -9.799 5.348 8.285 1.00 . A A . 94 LEU CD2 1 1 18 31929 1 1 104 LEU CG C -8.925 4.617 7.282 1.00 . A A . 94 LEU CG 1 1 18 31930 1 1 104 LEU H H -5.641 3.916 8.206 1.00 . A A . 94 LEU H 1 1 18 31931 1 1 104 LEU HA H -8.010 4.201 9.870 1.00 . A A . 94 LEU HA 1 1 18 31932 1 1 104 LEU HB2 H -7.629 2.945 7.184 1.00 . A A . 94 LEU HB2 1 1 18 31933 1 1 104 LEU HB3 H -9.046 2.679 8.162 1.00 . A A . 94 LEU HB3 1 1 18 31934 1 1 104 LEU HD11 H -10.265 5.050 5.683 1.00 . A A . 94 LEU HD11 1 1 18 31935 1 1 104 LEU HD12 H -10.482 3.453 6.392 1.00 . A A . 94 LEU HD12 1 1 18 31936 1 1 104 LEU HD13 H -9.109 3.771 5.331 1.00 . A A . 94 LEU HD13 1 1 18 31937 1 1 104 LEU HD21 H -10.259 6.195 7.797 1.00 . A A . 94 LEU HD21 1 1 18 31938 1 1 104 LEU HD22 H -9.201 5.689 9.116 1.00 . A A . 94 LEU HD22 1 1 18 31939 1 1 104 LEU HD23 H -10.570 4.683 8.644 1.00 . A A . 94 LEU HD23 1 1 18 31940 1 1 104 LEU HG H -8.157 5.292 6.937 1.00 . A A . 94 LEU HG 1 1 18 31941 1 1 104 LEU N N -6.215 4.306 8.900 1.00 . A A . 94 LEU N 1 1 18 31942 1 1 104 LEU O O -7.481 2.048 10.966 1.00 . A A . 94 LEU O 1 1 18 31943 1 1 105 ASP C C -5.040 -0.579 8.905 1.00 . A A . 95 ASP C 1 1 18 31944 1 1 105 ASP CA C -6.296 0.041 9.482 1.00 . A A . 95 ASP CA 1 1 18 31945 1 1 105 ASP CB C -7.520 -0.854 9.263 1.00 . A A . 95 ASP CB 1 1 18 31946 1 1 105 ASP CG C -8.138 -0.761 7.888 1.00 . A A . 95 ASP CG 1 1 18 31947 1 1 105 ASP H H -6.206 1.634 8.146 1.00 . A A . 95 ASP H 1 1 18 31948 1 1 105 ASP HA H -6.139 0.113 10.548 1.00 . A A . 95 ASP HA 1 1 18 31949 1 1 105 ASP HB2 H -7.148 -1.858 9.361 1.00 . A A . 95 ASP HB2 1 1 18 31950 1 1 105 ASP HB3 H -8.265 -0.658 10.017 1.00 . A A . 95 ASP HB3 1 1 18 31951 1 1 105 ASP N N -6.530 1.396 9.044 1.00 . A A . 95 ASP N 1 1 18 31952 1 1 105 ASP O O -4.503 -0.123 7.889 1.00 . A A . 95 ASP O 1 1 18 31953 1 1 105 ASP OD1 O -7.713 -1.466 6.977 1.00 . A A . 95 ASP OD1 1 1 18 31954 1 1 105 ASP OD2 O -9.096 0.031 7.711 1.00 . A A . 95 ASP OD2 1 1 18 31955 1 1 106 LYS C C -3.638 -3.763 9.022 1.00 . A A . 96 LYS C 1 1 18 31956 1 1 106 LYS CA C -3.343 -2.295 9.242 1.00 . A A . 96 LYS CA 1 1 18 31957 1 1 106 LYS CB C -2.345 -2.240 10.401 1.00 . A A . 96 LYS CB 1 1 18 31958 1 1 106 LYS CD C -0.975 -0.266 9.704 1.00 . A A . 96 LYS CD 1 1 18 31959 1 1 106 LYS CE C -0.332 1.014 10.195 1.00 . A A . 96 LYS CE 1 1 18 31960 1 1 106 LYS CG C -1.829 -0.877 10.788 1.00 . A A . 96 LYS CG 1 1 18 31961 1 1 106 LYS H H -5.034 -1.888 10.397 1.00 . A A . 96 LYS H 1 1 18 31962 1 1 106 LYS HA H -2.881 -1.851 8.375 1.00 . A A . 96 LYS HA 1 1 18 31963 1 1 106 LYS HB2 H -2.821 -2.664 11.272 1.00 . A A . 96 LYS HB2 1 1 18 31964 1 1 106 LYS HB3 H -1.501 -2.865 10.146 1.00 . A A . 96 LYS HB3 1 1 18 31965 1 1 106 LYS HD2 H -0.201 -0.966 9.428 1.00 . A A . 96 LYS HD2 1 1 18 31966 1 1 106 LYS HD3 H -1.595 -0.044 8.847 1.00 . A A . 96 LYS HD3 1 1 18 31967 1 1 106 LYS HE2 H 0.275 1.426 9.402 1.00 . A A . 96 LYS HE2 1 1 18 31968 1 1 106 LYS HE3 H -1.107 1.719 10.457 1.00 . A A . 96 LYS HE3 1 1 18 31969 1 1 106 LYS HG2 H -2.666 -0.225 10.981 1.00 . A A . 96 LYS HG2 1 1 18 31970 1 1 106 LYS HG3 H -1.237 -0.982 11.684 1.00 . A A . 96 LYS HG3 1 1 18 31971 1 1 106 LYS HZ1 H -0.015 0.397 12.185 1.00 . A A . 96 LYS HZ1 1 1 18 31972 1 1 106 LYS HZ2 H 0.995 1.643 11.691 1.00 . A A . 96 LYS HZ2 1 1 18 31973 1 1 106 LYS HZ3 H 1.276 0.080 11.183 1.00 . A A . 96 LYS HZ3 1 1 18 31974 1 1 106 LYS N N -4.551 -1.583 9.599 1.00 . A A . 96 LYS N 1 1 18 31975 1 1 106 LYS NZ N 0.524 0.773 11.380 1.00 . A A . 96 LYS NZ 1 1 18 31976 1 1 106 LYS O O -4.508 -4.341 9.686 1.00 . A A . 96 LYS O 1 1 18 31977 1 1 107 VAL C C -1.512 -6.241 8.161 1.00 . A A . 97 VAL C 1 1 18 31978 1 1 107 VAL CA C -2.938 -5.790 7.958 1.00 . A A . 97 VAL CA 1 1 18 31979 1 1 107 VAL CB C -3.432 -6.260 6.559 1.00 . A A . 97 VAL CB 1 1 18 31980 1 1 107 VAL CG1 C -3.460 -7.784 6.473 1.00 . A A . 97 VAL CG1 1 1 18 31981 1 1 107 VAL CG2 C -4.799 -5.689 6.243 1.00 . A A . 97 VAL CG2 1 1 18 31982 1 1 107 VAL H H -2.371 -3.821 7.497 1.00 . A A . 97 VAL H 1 1 18 31983 1 1 107 VAL HA H -3.563 -6.202 8.736 1.00 . A A . 97 VAL HA 1 1 18 31984 1 1 107 VAL HB H -2.729 -5.910 5.821 1.00 . A A . 97 VAL HB 1 1 18 31985 1 1 107 VAL HG11 H -2.468 -8.172 6.647 1.00 . A A . 97 VAL HG11 1 1 18 31986 1 1 107 VAL HG12 H -3.800 -8.085 5.493 1.00 . A A . 97 VAL HG12 1 1 18 31987 1 1 107 VAL HG13 H -4.134 -8.172 7.224 1.00 . A A . 97 VAL HG13 1 1 18 31988 1 1 107 VAL HG21 H -5.511 -6.027 6.982 1.00 . A A . 97 VAL HG21 1 1 18 31989 1 1 107 VAL HG22 H -5.111 -6.025 5.265 1.00 . A A . 97 VAL HG22 1 1 18 31990 1 1 107 VAL HG23 H -4.752 -4.609 6.257 1.00 . A A . 97 VAL HG23 1 1 18 31991 1 1 107 VAL N N -2.927 -4.358 8.104 1.00 . A A . 97 VAL N 1 1 18 31992 1 1 107 VAL O O -0.614 -5.814 7.425 1.00 . A A . 97 VAL O 1 1 18 31993 1 1 108 VAL C C 0.171 -9.002 9.115 1.00 . A A . 98 VAL C 1 1 18 31994 1 1 108 VAL CA C 0.025 -7.519 9.449 1.00 . A A . 98 VAL CA 1 1 18 31995 1 1 108 VAL CB C 0.416 -7.201 10.926 1.00 . A A . 98 VAL CB 1 1 18 31996 1 1 108 VAL CG1 C -0.531 -7.836 11.934 1.00 . A A . 98 VAL CG1 1 1 18 31997 1 1 108 VAL CG2 C 1.852 -7.573 11.212 1.00 . A A . 98 VAL CG2 1 1 18 31998 1 1 108 VAL H H -2.036 -7.351 9.715 1.00 . A A . 98 VAL H 1 1 18 31999 1 1 108 VAL HA H 0.695 -6.977 8.797 1.00 . A A . 98 VAL HA 1 1 18 32000 1 1 108 VAL HB H 0.314 -6.132 11.035 1.00 . A A . 98 VAL HB 1 1 18 32001 1 1 108 VAL HG11 H -1.533 -7.471 11.768 1.00 . A A . 98 VAL HG11 1 1 18 32002 1 1 108 VAL HG12 H -0.214 -7.575 12.932 1.00 . A A . 98 VAL HG12 1 1 18 32003 1 1 108 VAL HG13 H -0.512 -8.910 11.819 1.00 . A A . 98 VAL HG13 1 1 18 32004 1 1 108 VAL HG21 H 2.092 -7.337 12.238 1.00 . A A . 98 VAL HG21 1 1 18 32005 1 1 108 VAL HG22 H 2.498 -7.016 10.552 1.00 . A A . 98 VAL HG22 1 1 18 32006 1 1 108 VAL HG23 H 1.987 -8.631 11.041 1.00 . A A . 98 VAL HG23 1 1 18 32007 1 1 108 VAL N N -1.293 -7.053 9.149 1.00 . A A . 98 VAL N 1 1 18 32008 1 1 108 VAL O O -0.555 -9.864 9.647 1.00 . A A . 98 VAL O 1 1 18 32009 1 1 109 GLY C C 0.374 -10.940 6.599 1.00 . A A . 99 GLY C 1 1 18 32010 1 1 109 GLY CA C 1.264 -10.649 7.779 1.00 . A A . 99 GLY CA 1 1 18 32011 1 1 109 GLY H H 1.605 -8.583 7.791 1.00 . A A . 99 GLY H 1 1 18 32012 1 1 109 GLY HA2 H 2.301 -10.801 7.524 1.00 . A A . 99 GLY HA2 1 1 18 32013 1 1 109 GLY HA3 H 1.004 -11.315 8.585 1.00 . A A . 99 GLY HA3 1 1 18 32014 1 1 109 GLY N N 1.072 -9.297 8.209 1.00 . A A . 99 GLY N 1 1 18 32015 1 1 109 GLY O O -0.744 -10.410 6.515 1.00 . A A . 99 GLY O 1 1 18 32016 1 1 110 ALA C C -1.038 -13.023 4.833 1.00 . A A . 100 ALA C 1 1 18 32017 1 1 110 ALA CA C 0.040 -12.017 4.523 1.00 . A A . 100 ALA CA 1 1 18 32018 1 1 110 ALA CB C 0.920 -12.513 3.385 1.00 . A A . 100 ALA CB 1 1 18 32019 1 1 110 ALA H H 1.695 -12.205 5.798 1.00 . A A . 100 ALA H 1 1 18 32020 1 1 110 ALA HA H -0.428 -11.097 4.207 1.00 . A A . 100 ALA HA 1 1 18 32021 1 1 110 ALA HB1 H 1.688 -11.782 3.179 1.00 . A A . 100 ALA HB1 1 1 18 32022 1 1 110 ALA HB2 H 0.319 -12.664 2.503 1.00 . A A . 100 ALA HB2 1 1 18 32023 1 1 110 ALA HB3 H 1.382 -13.448 3.669 1.00 . A A . 100 ALA HB3 1 1 18 32024 1 1 110 ALA N N 0.829 -11.758 5.686 1.00 . A A . 100 ALA N 1 1 18 32025 1 1 110 ALA O O -0.768 -14.200 5.089 1.00 . A A . 100 ALA O 1 1 18 32026 1 1 111 LYS C C -4.315 -12.885 3.889 1.00 . A A . 101 LYS C 1 1 18 32027 1 1 111 LYS CA C -3.408 -13.321 4.982 1.00 . A A . 101 LYS CA 1 1 18 32028 1 1 111 LYS CB C -4.095 -13.108 6.299 1.00 . A A . 101 LYS CB 1 1 18 32029 1 1 111 LYS CD C -4.056 -13.349 8.757 1.00 . A A . 101 LYS CD 1 1 18 32030 1 1 111 LYS CE C -5.336 -14.183 8.845 1.00 . A A . 101 LYS CE 1 1 18 32031 1 1 111 LYS CG C -3.312 -13.563 7.492 1.00 . A A . 101 LYS CG 1 1 18 32032 1 1 111 LYS H H -2.367 -11.562 4.878 1.00 . A A . 101 LYS H 1 1 18 32033 1 1 111 LYS HA H -3.121 -14.357 4.898 1.00 . A A . 101 LYS HA 1 1 18 32034 1 1 111 LYS HB2 H -4.270 -12.047 6.403 1.00 . A A . 101 LYS HB2 1 1 18 32035 1 1 111 LYS HB3 H -5.037 -13.629 6.262 1.00 . A A . 101 LYS HB3 1 1 18 32036 1 1 111 LYS HD2 H -3.374 -13.655 9.530 1.00 . A A . 101 LYS HD2 1 1 18 32037 1 1 111 LYS HD3 H -4.276 -12.300 8.809 1.00 . A A . 101 LYS HD3 1 1 18 32038 1 1 111 LYS HE2 H -5.960 -14.003 7.984 1.00 . A A . 101 LYS HE2 1 1 18 32039 1 1 111 LYS HE3 H -5.062 -15.229 8.858 1.00 . A A . 101 LYS HE3 1 1 18 32040 1 1 111 LYS HG2 H -3.149 -14.623 7.430 1.00 . A A . 101 LYS HG2 1 1 18 32041 1 1 111 LYS HG3 H -2.375 -13.028 7.536 1.00 . A A . 101 LYS HG3 1 1 18 32042 1 1 111 LYS HZ1 H -6.891 -14.553 10.198 1.00 . A A . 101 LYS HZ1 1 1 18 32043 1 1 111 LYS HZ2 H -6.516 -12.918 10.062 1.00 . A A . 101 LYS HZ2 1 1 18 32044 1 1 111 LYS HZ3 H -5.519 -13.944 10.925 1.00 . A A . 101 LYS HZ3 1 1 18 32045 1 1 111 LYS N N -2.238 -12.534 4.888 1.00 . A A . 101 LYS N 1 1 18 32046 1 1 111 LYS NZ N -6.110 -13.880 10.070 1.00 . A A . 101 LYS NZ 1 1 18 32047 1 1 111 LYS O O -4.802 -11.749 3.926 1.00 . A A . 101 LYS O 1 1 18 32048 1 1 112 LYS C C -6.824 -13.145 2.356 1.00 . A A . 102 LYS C 1 1 18 32049 1 1 112 LYS CA C -5.399 -13.326 1.843 1.00 . A A . 102 LYS CA 1 1 18 32050 1 1 112 LYS CB C -5.349 -14.337 0.711 1.00 . A A . 102 LYS CB 1 1 18 32051 1 1 112 LYS CD C -6.118 -14.954 -1.590 1.00 . A A . 102 LYS CD 1 1 18 32052 1 1 112 LYS CE C -6.925 -14.491 -2.789 1.00 . A A . 102 LYS CE 1 1 18 32053 1 1 112 LYS CG C -6.157 -13.920 -0.487 1.00 . A A . 102 LYS CG 1 1 18 32054 1 1 112 LYS H H -4.154 -14.613 2.886 1.00 . A A . 102 LYS H 1 1 18 32055 1 1 112 LYS HA H -5.044 -12.375 1.479 1.00 . A A . 102 LYS HA 1 1 18 32056 1 1 112 LYS HB2 H -4.324 -14.483 0.407 1.00 . A A . 102 LYS HB2 1 1 18 32057 1 1 112 LYS HB3 H -5.747 -15.265 1.086 1.00 . A A . 102 LYS HB3 1 1 18 32058 1 1 112 LYS HD2 H -5.092 -15.113 -1.890 1.00 . A A . 102 LYS HD2 1 1 18 32059 1 1 112 LYS HD3 H -6.532 -15.880 -1.221 1.00 . A A . 102 LYS HD3 1 1 18 32060 1 1 112 LYS HE2 H -7.936 -14.287 -2.471 1.00 . A A . 102 LYS HE2 1 1 18 32061 1 1 112 LYS HE3 H -6.482 -13.585 -3.175 1.00 . A A . 102 LYS HE3 1 1 18 32062 1 1 112 LYS HG2 H -7.174 -13.777 -0.153 1.00 . A A . 102 LYS HG2 1 1 18 32063 1 1 112 LYS HG3 H -5.749 -12.984 -0.839 1.00 . A A . 102 LYS HG3 1 1 18 32064 1 1 112 LYS HZ1 H -6.001 -15.737 -4.194 1.00 . A A . 102 LYS HZ1 1 1 18 32065 1 1 112 LYS HZ2 H -7.520 -15.151 -4.657 1.00 . A A . 102 LYS HZ2 1 1 18 32066 1 1 112 LYS HZ3 H -7.421 -16.371 -3.513 1.00 . A A . 102 LYS HZ3 1 1 18 32067 1 1 112 LYS N N -4.547 -13.713 2.916 1.00 . A A . 102 LYS N 1 1 18 32068 1 1 112 LYS NZ N -6.956 -15.504 -3.857 1.00 . A A . 102 LYS NZ 1 1 18 32069 1 1 112 LYS O O -7.495 -12.180 2.002 1.00 . A A . 102 LYS O 1 1 18 32070 1 1 113 ASP C C -8.796 -12.743 4.654 1.00 . A A . 103 ASP C 1 1 18 32071 1 1 113 ASP CA C -8.581 -14.024 3.845 1.00 . A A . 103 ASP CA 1 1 18 32072 1 1 113 ASP CB C -8.789 -15.258 4.765 1.00 . A A . 103 ASP CB 1 1 18 32073 1 1 113 ASP CG C -7.882 -15.258 5.997 1.00 . A A . 103 ASP CG 1 1 18 32074 1 1 113 ASP H H -6.616 -14.755 3.498 1.00 . A A . 103 ASP H 1 1 18 32075 1 1 113 ASP HA H -9.307 -14.058 3.047 1.00 . A A . 103 ASP HA 1 1 18 32076 1 1 113 ASP HB2 H -9.814 -15.286 5.103 1.00 . A A . 103 ASP HB2 1 1 18 32077 1 1 113 ASP HB3 H -8.586 -16.153 4.194 1.00 . A A . 103 ASP HB3 1 1 18 32078 1 1 113 ASP N N -7.238 -14.040 3.240 1.00 . A A . 103 ASP N 1 1 18 32079 1 1 113 ASP O O -9.856 -12.116 4.590 1.00 . A A . 103 ASP O 1 1 18 32080 1 1 113 ASP OD1 O -6.712 -15.696 5.883 1.00 . A A . 103 ASP OD1 1 1 18 32081 1 1 113 ASP OD2 O -8.323 -14.786 7.080 1.00 . A A . 103 ASP OD2 1 1 18 32082 1 1 114 GLU C C -7.863 -9.941 5.381 1.00 . A A . 104 GLU C 1 1 18 32083 1 1 114 GLU CA C -7.861 -11.176 6.241 1.00 . A A . 104 GLU CA 1 1 18 32084 1 1 114 GLU CB C -6.676 -11.152 7.193 1.00 . A A . 104 GLU CB 1 1 18 32085 1 1 114 GLU CD C -7.951 -10.628 9.256 1.00 . A A . 104 GLU CD 1 1 18 32086 1 1 114 GLU CG C -6.812 -10.217 8.369 1.00 . A A . 104 GLU CG 1 1 18 32087 1 1 114 GLU H H -6.943 -12.856 5.341 1.00 . A A . 104 GLU H 1 1 18 32088 1 1 114 GLU HA H -8.784 -11.211 6.797 1.00 . A A . 104 GLU HA 1 1 18 32089 1 1 114 GLU HB2 H -6.509 -12.146 7.576 1.00 . A A . 104 GLU HB2 1 1 18 32090 1 1 114 GLU HB3 H -5.812 -10.846 6.622 1.00 . A A . 104 GLU HB3 1 1 18 32091 1 1 114 GLU HG2 H -5.897 -10.233 8.942 1.00 . A A . 104 GLU HG2 1 1 18 32092 1 1 114 GLU HG3 H -7.000 -9.219 8.003 1.00 . A A . 104 GLU HG3 1 1 18 32093 1 1 114 GLU N N -7.774 -12.336 5.381 1.00 . A A . 104 GLU N 1 1 18 32094 1 1 114 GLU O O -8.545 -8.972 5.676 1.00 . A A . 104 GLU O 1 1 18 32095 1 1 114 GLU OE1 O -7.852 -11.692 9.919 1.00 . A A . 104 GLU OE1 1 1 18 32096 1 1 114 GLU OE2 O -8.967 -9.921 9.290 1.00 . A A . 104 GLU OE2 1 1 18 32097 1 1 115 LEU C C -8.419 -8.721 2.756 1.00 . A A . 105 LEU C 1 1 18 32098 1 1 115 LEU CA C -7.053 -8.927 3.349 1.00 . A A . 105 LEU CA 1 1 18 32099 1 1 115 LEU CB C -6.090 -9.275 2.241 1.00 . A A . 105 LEU CB 1 1 18 32100 1 1 115 LEU CD1 C -5.209 -6.944 1.887 1.00 . A A . 105 LEU CD1 1 1 18 32101 1 1 115 LEU CD2 C -4.912 -8.678 0.114 1.00 . A A . 105 LEU CD2 1 1 18 32102 1 1 115 LEU CG C -5.815 -8.171 1.217 1.00 . A A . 105 LEU CG 1 1 18 32103 1 1 115 LEU H H -6.560 -10.799 4.147 1.00 . A A . 105 LEU H 1 1 18 32104 1 1 115 LEU HA H -6.715 -8.031 3.846 1.00 . A A . 105 LEU HA 1 1 18 32105 1 1 115 LEU HB2 H -5.192 -9.659 2.688 1.00 . A A . 105 LEU HB2 1 1 18 32106 1 1 115 LEU HB3 H -6.535 -10.109 1.715 1.00 . A A . 105 LEU HB3 1 1 18 32107 1 1 115 LEU HD11 H -4.287 -7.217 2.381 1.00 . A A . 105 LEU HD11 1 1 18 32108 1 1 115 LEU HD12 H -5.904 -6.539 2.606 1.00 . A A . 105 LEU HD12 1 1 18 32109 1 1 115 LEU HD13 H -4.999 -6.198 1.134 1.00 . A A . 105 LEU HD13 1 1 18 32110 1 1 115 LEU HD21 H -5.384 -9.509 -0.386 1.00 . A A . 105 LEU HD21 1 1 18 32111 1 1 115 LEU HD22 H -3.972 -8.999 0.537 1.00 . A A . 105 LEU HD22 1 1 18 32112 1 1 115 LEU HD23 H -4.731 -7.883 -0.595 1.00 . A A . 105 LEU HD23 1 1 18 32113 1 1 115 LEU HG H -6.765 -7.893 0.783 1.00 . A A . 105 LEU HG 1 1 18 32114 1 1 115 LEU N N -7.112 -10.001 4.301 1.00 . A A . 105 LEU N 1 1 18 32115 1 1 115 LEU O O -8.892 -7.605 2.645 1.00 . A A . 105 LEU O 1 1 18 32116 1 1 116 GLN C C -11.371 -9.147 2.804 1.00 . A A . 106 GLN C 1 1 18 32117 1 1 116 GLN CA C -10.414 -9.780 1.815 1.00 . A A . 106 GLN CA 1 1 18 32118 1 1 116 GLN CB C -10.962 -11.174 1.443 1.00 . A A . 106 GLN CB 1 1 18 32119 1 1 116 GLN CD C -9.601 -11.342 -0.681 1.00 . A A . 106 GLN CD 1 1 18 32120 1 1 116 GLN CG C -10.077 -12.038 0.561 1.00 . A A . 106 GLN CG 1 1 18 32121 1 1 116 GLN H H -8.553 -10.662 2.534 1.00 . A A . 106 GLN H 1 1 18 32122 1 1 116 GLN HA H -10.387 -9.148 0.941 1.00 . A A . 106 GLN HA 1 1 18 32123 1 1 116 GLN HB2 H -11.137 -11.721 2.358 1.00 . A A . 106 GLN HB2 1 1 18 32124 1 1 116 GLN HB3 H -11.912 -11.040 0.946 1.00 . A A . 106 GLN HB3 1 1 18 32125 1 1 116 GLN HE21 H -7.961 -10.807 0.262 1.00 . A A . 106 GLN HE21 1 1 18 32126 1 1 116 GLN HE22 H -8.096 -10.275 -1.383 1.00 . A A . 106 GLN HE22 1 1 18 32127 1 1 116 GLN HG2 H -9.210 -12.340 1.128 1.00 . A A . 106 GLN HG2 1 1 18 32128 1 1 116 GLN HG3 H -10.636 -12.917 0.275 1.00 . A A . 106 GLN HG3 1 1 18 32129 1 1 116 GLN N N -9.056 -9.825 2.397 1.00 . A A . 106 GLN N 1 1 18 32130 1 1 116 GLN NE2 N -8.435 -10.750 -0.597 1.00 . A A . 106 GLN NE2 1 1 18 32131 1 1 116 GLN O O -12.249 -8.357 2.425 1.00 . A A . 106 GLN O 1 1 18 32132 1 1 116 GLN OE1 O -10.254 -11.370 -1.719 1.00 . A A . 106 GLN OE1 1 1 18 32133 1 1 117 SER C C -11.731 -7.464 5.304 1.00 . A A . 107 SER C 1 1 18 32134 1 1 117 SER CA C -11.999 -8.960 5.124 1.00 . A A . 107 SER CA 1 1 18 32135 1 1 117 SER CB C -11.715 -9.728 6.404 1.00 . A A . 107 SER CB 1 1 18 32136 1 1 117 SER H H -10.453 -10.104 4.291 1.00 . A A . 107 SER H 1 1 18 32137 1 1 117 SER HA H -13.034 -9.100 4.850 1.00 . A A . 107 SER HA 1 1 18 32138 1 1 117 SER HB2 H -10.679 -9.589 6.675 1.00 . A A . 107 SER HB2 1 1 18 32139 1 1 117 SER HB3 H -12.355 -9.366 7.194 1.00 . A A . 107 SER HB3 1 1 18 32140 1 1 117 SER HG H -11.243 -11.533 5.707 1.00 . A A . 107 SER HG 1 1 18 32141 1 1 117 SER N N -11.181 -9.479 4.065 1.00 . A A . 107 SER N 1 1 18 32142 1 1 117 SER O O -12.644 -6.681 5.521 1.00 . A A . 107 SER O 1 1 18 32143 1 1 117 SER OG O -11.956 -11.122 6.215 1.00 . A A . 107 SER OG 1 1 18 32144 1 1 118 THR C C -10.672 -4.911 4.074 1.00 . A A . 108 THR C 1 1 18 32145 1 1 118 THR CA C -10.074 -5.710 5.242 1.00 . A A . 108 THR CA 1 1 18 32146 1 1 118 THR CB C -8.538 -5.602 5.264 1.00 . A A . 108 THR CB 1 1 18 32147 1 1 118 THR CG2 C -8.082 -4.150 5.274 1.00 . A A . 108 THR CG2 1 1 18 32148 1 1 118 THR H H -9.786 -7.769 5.030 1.00 . A A . 108 THR H 1 1 18 32149 1 1 118 THR HA H -10.462 -5.307 6.167 1.00 . A A . 108 THR HA 1 1 18 32150 1 1 118 THR HB H -8.148 -6.098 4.385 1.00 . A A . 108 THR HB 1 1 18 32151 1 1 118 THR HG1 H -8.594 -7.043 6.624 1.00 . A A . 108 THR HG1 1 1 18 32152 1 1 118 THR HG21 H -8.484 -3.650 6.143 1.00 . A A . 108 THR HG21 1 1 18 32153 1 1 118 THR HG22 H -8.439 -3.659 4.381 1.00 . A A . 108 THR HG22 1 1 18 32154 1 1 118 THR HG23 H -7.002 -4.109 5.301 1.00 . A A . 108 THR HG23 1 1 18 32155 1 1 118 THR N N -10.477 -7.085 5.171 1.00 . A A . 108 THR N 1 1 18 32156 1 1 118 THR O O -11.125 -3.779 4.255 1.00 . A A . 108 THR O 1 1 18 32157 1 1 118 THR OG1 O -8.042 -6.270 6.440 1.00 . A A . 108 THR OG1 1 1 18 32158 1 1 119 ILE C C -12.799 -4.630 2.012 1.00 . A A . 109 ILE C 1 1 18 32159 1 1 119 ILE CA C -11.309 -4.868 1.740 1.00 . A A . 109 ILE CA 1 1 18 32160 1 1 119 ILE CB C -11.115 -5.709 0.451 1.00 . A A . 109 ILE CB 1 1 18 32161 1 1 119 ILE CD1 C -9.308 -6.782 -1.013 1.00 . A A . 109 ILE CD1 1 1 18 32162 1 1 119 ILE CG1 C -9.617 -5.889 0.166 1.00 . A A . 109 ILE CG1 1 1 18 32163 1 1 119 ILE CG2 C -11.813 -5.046 -0.743 1.00 . A A . 109 ILE CG2 1 1 18 32164 1 1 119 ILE H H -10.319 -6.414 2.778 1.00 . A A . 109 ILE H 1 1 18 32165 1 1 119 ILE HA H -10.826 -3.909 1.618 1.00 . A A . 109 ILE HA 1 1 18 32166 1 1 119 ILE HB H -11.555 -6.680 0.621 1.00 . A A . 109 ILE HB 1 1 18 32167 1 1 119 ILE HD11 H -8.238 -6.826 -1.154 1.00 . A A . 109 ILE HD11 1 1 18 32168 1 1 119 ILE HD12 H -9.768 -6.371 -1.898 1.00 . A A . 109 ILE HD12 1 1 18 32169 1 1 119 ILE HD13 H -9.696 -7.774 -0.831 1.00 . A A . 109 ILE HD13 1 1 18 32170 1 1 119 ILE HG12 H -9.179 -4.924 -0.038 1.00 . A A . 109 ILE HG12 1 1 18 32171 1 1 119 ILE HG13 H -9.142 -6.309 1.041 1.00 . A A . 109 ILE HG13 1 1 18 32172 1 1 119 ILE HG21 H -12.869 -4.956 -0.537 1.00 . A A . 109 ILE HG21 1 1 18 32173 1 1 119 ILE HG22 H -11.665 -5.652 -1.625 1.00 . A A . 109 ILE HG22 1 1 18 32174 1 1 119 ILE HG23 H -11.390 -4.066 -0.907 1.00 . A A . 109 ILE HG23 1 1 18 32175 1 1 119 ILE N N -10.710 -5.514 2.892 1.00 . A A . 109 ILE N 1 1 18 32176 1 1 119 ILE O O -13.310 -3.540 1.789 1.00 . A A . 109 ILE O 1 1 18 32177 1 1 120 ALA C C -15.118 -4.546 4.029 1.00 . A A . 110 ALA C 1 1 18 32178 1 1 120 ALA CA C -14.884 -5.543 2.893 1.00 . A A . 110 ALA CA 1 1 18 32179 1 1 120 ALA CB C -15.457 -6.909 3.243 1.00 . A A . 110 ALA CB 1 1 18 32180 1 1 120 ALA H H -12.992 -6.485 2.729 1.00 . A A . 110 ALA H 1 1 18 32181 1 1 120 ALA HA H -15.397 -5.162 2.023 1.00 . A A . 110 ALA HA 1 1 18 32182 1 1 120 ALA HB1 H -15.274 -7.597 2.431 1.00 . A A . 110 ALA HB1 1 1 18 32183 1 1 120 ALA HB2 H -16.521 -6.824 3.408 1.00 . A A . 110 ALA HB2 1 1 18 32184 1 1 120 ALA HB3 H -14.984 -7.280 4.140 1.00 . A A . 110 ALA HB3 1 1 18 32185 1 1 120 ALA N N -13.465 -5.641 2.556 1.00 . A A . 110 ALA N 1 1 18 32186 1 1 120 ALA O O -16.155 -3.906 4.092 1.00 . A A . 110 ALA O 1 1 18 32187 1 1 121 LYS C C -14.181 -2.074 5.480 1.00 . A A . 111 LYS C 1 1 18 32188 1 1 121 LYS CA C -14.166 -3.487 6.028 1.00 . A A . 111 LYS CA 1 1 18 32189 1 1 121 LYS CB C -12.920 -3.669 6.854 1.00 . A A . 111 LYS CB 1 1 18 32190 1 1 121 LYS CD C -11.542 -3.044 8.886 1.00 . A A . 111 LYS CD 1 1 18 32191 1 1 121 LYS CE C -11.383 -4.481 9.396 1.00 . A A . 111 LYS CE 1 1 18 32192 1 1 121 LYS CG C -12.854 -2.829 8.125 1.00 . A A . 111 LYS CG 1 1 18 32193 1 1 121 LYS H H -13.383 -5.057 4.847 1.00 . A A . 111 LYS H 1 1 18 32194 1 1 121 LYS HA H -15.025 -3.656 6.650 1.00 . A A . 111 LYS HA 1 1 18 32195 1 1 121 LYS HB2 H -12.757 -4.716 7.035 1.00 . A A . 111 LYS HB2 1 1 18 32196 1 1 121 LYS HB3 H -12.153 -3.328 6.183 1.00 . A A . 111 LYS HB3 1 1 18 32197 1 1 121 LYS HD2 H -10.720 -2.824 8.223 1.00 . A A . 111 LYS HD2 1 1 18 32198 1 1 121 LYS HD3 H -11.512 -2.366 9.726 1.00 . A A . 111 LYS HD3 1 1 18 32199 1 1 121 LYS HE2 H -11.403 -5.163 8.560 1.00 . A A . 111 LYS HE2 1 1 18 32200 1 1 121 LYS HE3 H -10.429 -4.565 9.892 1.00 . A A . 111 LYS HE3 1 1 18 32201 1 1 121 LYS HG2 H -12.941 -1.784 7.863 1.00 . A A . 111 LYS HG2 1 1 18 32202 1 1 121 LYS HG3 H -13.683 -3.107 8.761 1.00 . A A . 111 LYS HG3 1 1 18 32203 1 1 121 LYS HZ1 H -12.497 -4.220 11.168 1.00 . A A . 111 LYS HZ1 1 1 18 32204 1 1 121 LYS HZ2 H -12.305 -5.824 10.711 1.00 . A A . 111 LYS HZ2 1 1 18 32205 1 1 121 LYS HZ3 H -13.386 -4.856 9.895 1.00 . A A . 111 LYS HZ3 1 1 18 32206 1 1 121 LYS N N -14.144 -4.442 4.923 1.00 . A A . 111 LYS N 1 1 18 32207 1 1 121 LYS NZ N -12.452 -4.862 10.349 1.00 . A A . 111 LYS NZ 1 1 18 32208 1 1 121 LYS O O -14.873 -1.189 5.989 1.00 . A A . 111 LYS O 1 1 18 32209 1 1 122 HIS C C -14.563 -0.328 2.960 1.00 . A A . 112 HIS C 1 1 18 32210 1 1 122 HIS CA C -13.320 -0.608 3.776 1.00 . A A . 112 HIS CA 1 1 18 32211 1 1 122 HIS CB C -12.071 -0.498 2.921 1.00 . A A . 112 HIS CB 1 1 18 32212 1 1 122 HIS CD2 C -10.002 -1.055 4.366 1.00 . A A . 112 HIS CD2 1 1 18 32213 1 1 122 HIS CE1 C -9.193 0.949 4.550 1.00 . A A . 112 HIS CE1 1 1 18 32214 1 1 122 HIS CG C -10.824 -0.231 3.696 1.00 . A A . 112 HIS CG 1 1 18 32215 1 1 122 HIS H H -12.823 -2.617 4.155 1.00 . A A . 112 HIS H 1 1 18 32216 1 1 122 HIS HA H -13.261 0.146 4.545 1.00 . A A . 112 HIS HA 1 1 18 32217 1 1 122 HIS HB2 H -11.939 -1.430 2.393 1.00 . A A . 112 HIS HB2 1 1 18 32218 1 1 122 HIS HB3 H -12.219 0.290 2.208 1.00 . A A . 112 HIS HB3 1 1 18 32219 1 1 122 HIS HD1 H -10.678 1.850 3.474 1.00 . A A . 112 HIS HD1 1 1 18 32220 1 1 122 HIS HD2 H -10.119 -2.125 4.477 1.00 . A A . 112 HIS HD2 1 1 18 32221 1 1 122 HIS HE1 H -8.560 1.780 4.822 1.00 . A A . 112 HIS HE1 1 1 18 32222 1 1 122 HIS HE2 H -8.543 -0.576 5.728 1.00 . A A . 112 HIS HE2 1 1 18 32223 1 1 122 HIS N N -13.387 -1.873 4.455 1.00 . A A . 112 HIS N 1 1 18 32224 1 1 122 HIS ND1 N -10.288 1.021 3.834 1.00 . A A . 112 HIS ND1 1 1 18 32225 1 1 122 HIS NE2 N -9.002 -0.304 4.886 1.00 . A A . 112 HIS NE2 1 1 18 32226 1 1 122 HIS O O -14.996 0.816 2.860 1.00 . A A . 112 HIS O 1 1 18 32227 1 1 123 LEU C C -17.524 -1.014 2.522 1.00 . A A . 113 LEU C 1 1 18 32228 1 1 123 LEU CA C -16.313 -1.233 1.623 1.00 . A A . 113 LEU CA 1 1 18 32229 1 1 123 LEU CB C -16.489 -2.472 0.805 1.00 . A A . 113 LEU CB 1 1 18 32230 1 1 123 LEU CD1 C -15.792 -4.008 -1.015 1.00 . A A . 113 LEU CD1 1 1 18 32231 1 1 123 LEU CD2 C -15.275 -1.565 -1.198 1.00 . A A . 113 LEU CD2 1 1 18 32232 1 1 123 LEU CG C -15.451 -2.746 -0.253 1.00 . A A . 113 LEU CG 1 1 18 32233 1 1 123 LEU H H -14.824 -2.288 2.397 1.00 . A A . 113 LEU H 1 1 18 32234 1 1 123 LEU HA H -16.207 -0.408 0.942 1.00 . A A . 113 LEU HA 1 1 18 32235 1 1 123 LEU HB2 H -16.489 -3.294 1.497 1.00 . A A . 113 LEU HB2 1 1 18 32236 1 1 123 LEU HB3 H -17.437 -2.429 0.333 1.00 . A A . 113 LEU HB3 1 1 18 32237 1 1 123 LEU HD11 H -15.823 -4.841 -0.328 1.00 . A A . 113 LEU HD11 1 1 18 32238 1 1 123 LEU HD12 H -15.047 -4.185 -1.777 1.00 . A A . 113 LEU HD12 1 1 18 32239 1 1 123 LEU HD13 H -16.763 -3.881 -1.472 1.00 . A A . 113 LEU HD13 1 1 18 32240 1 1 123 LEU HD21 H -16.219 -1.336 -1.669 1.00 . A A . 113 LEU HD21 1 1 18 32241 1 1 123 LEU HD22 H -14.547 -1.818 -1.955 1.00 . A A . 113 LEU HD22 1 1 18 32242 1 1 123 LEU HD23 H -14.925 -0.708 -0.644 1.00 . A A . 113 LEU HD23 1 1 18 32243 1 1 123 LEU HG H -14.546 -2.887 0.298 1.00 . A A . 113 LEU HG 1 1 18 32244 1 1 123 LEU N N -15.138 -1.359 2.375 1.00 . A A . 113 LEU N 1 1 18 32245 1 1 123 LEU O O -17.419 -1.062 3.758 1.00 . A A . 113 LEU O 1 1 18 32246 1 1 124 ALA C C -21.006 -0.715 1.597 1.00 . A A . 114 ALA C 1 1 18 32247 1 1 124 ALA CA C -19.889 -0.557 2.598 1.00 . A A . 114 ALA CA 1 1 18 32248 1 1 124 ALA CB C -19.941 0.823 3.252 1.00 . A A . 114 ALA CB 1 1 18 32249 1 1 124 ALA H H -18.663 -0.687 0.933 1.00 . A A . 114 ALA H 1 1 18 32250 1 1 124 ALA HA H -19.980 -1.318 3.359 1.00 . A A . 114 ALA HA 1 1 18 32251 1 1 124 ALA HB1 H -20.876 0.933 3.779 1.00 . A A . 114 ALA HB1 1 1 18 32252 1 1 124 ALA HB2 H -19.860 1.586 2.493 1.00 . A A . 114 ALA HB2 1 1 18 32253 1 1 124 ALA HB3 H -19.123 0.920 3.950 1.00 . A A . 114 ALA HB3 1 1 18 32254 1 1 124 ALA N N -18.641 -0.754 1.910 1.00 . A A . 114 ALA N 1 1 18 32255 1 1 124 ALA O O -21.378 0.283 0.950 1.00 . A A . 114 ALA O 1 1 18 32256 1 1 124 ALA OXT O -21.474 -1.847 1.403 1.00 . A A . 114 ALA OXT 1 1 19 32257 1 1 11 MET C C -6.772 7.577 -19.803 1.00 . A A . 1 MET C 1 1 19 32258 1 1 11 MET CA C -7.991 6.687 -19.671 1.00 . A A . 1 MET CA 1 1 19 32259 1 1 11 MET CB C -8.011 5.625 -20.775 1.00 . A A . 1 MET CB 1 1 19 32260 1 1 11 MET CE C -8.337 2.592 -21.737 1.00 . A A . 1 MET CE 1 1 19 32261 1 1 11 MET CG C -6.796 4.709 -20.786 1.00 . A A . 1 MET CG 1 1 19 32262 1 1 11 MET H H -9.685 7.555 -20.558 1.00 . A A . 1 MET H 1 1 19 32263 1 1 11 MET HA H -7.958 6.190 -18.713 1.00 . A A . 1 MET HA 1 1 19 32264 1 1 11 MET HB2 H -8.892 5.017 -20.641 1.00 . A A . 1 MET HB2 1 1 19 32265 1 1 11 MET HB3 H -8.071 6.121 -21.731 1.00 . A A . 1 MET HB3 1 1 19 32266 1 1 11 MET HE1 H -9.181 3.266 -21.763 1.00 . A A . 1 MET HE1 1 1 19 32267 1 1 11 MET HE2 H -8.254 2.151 -20.756 1.00 . A A . 1 MET HE2 1 1 19 32268 1 1 11 MET HE3 H -8.480 1.816 -22.472 1.00 . A A . 1 MET HE3 1 1 19 32269 1 1 11 MET HG2 H -5.913 5.319 -20.899 1.00 . A A . 1 MET HG2 1 1 19 32270 1 1 11 MET HG3 H -6.752 4.184 -19.844 1.00 . A A . 1 MET HG3 1 1 19 32271 1 1 11 MET N N -9.193 7.480 -19.712 1.00 . A A . 1 MET N 1 1 19 32272 1 1 11 MET O O -6.478 8.095 -20.882 1.00 . A A . 1 MET O 1 1 19 32273 1 1 11 MET SD S -6.834 3.495 -22.126 1.00 . A A . 1 MET SD 1 1 19 32274 1 1 12 ALA C C -3.958 7.982 -17.673 1.00 . A A . 2 ALA C 1 1 19 32275 1 1 12 ALA CA C -4.917 8.591 -18.664 1.00 . A A . 2 ALA CA 1 1 19 32276 1 1 12 ALA CB C -5.272 10.017 -18.259 1.00 . A A . 2 ALA CB 1 1 19 32277 1 1 12 ALA H H -6.396 7.363 -17.870 1.00 . A A . 2 ALA H 1 1 19 32278 1 1 12 ALA HA H -4.473 8.601 -19.649 1.00 . A A . 2 ALA HA 1 1 19 32279 1 1 12 ALA HB1 H -5.737 10.009 -17.286 1.00 . A A . 2 ALA HB1 1 1 19 32280 1 1 12 ALA HB2 H -5.955 10.436 -18.983 1.00 . A A . 2 ALA HB2 1 1 19 32281 1 1 12 ALA HB3 H -4.373 10.616 -18.221 1.00 . A A . 2 ALA HB3 1 1 19 32282 1 1 12 ALA N N -6.101 7.777 -18.709 1.00 . A A . 2 ALA N 1 1 19 32283 1 1 12 ALA O O -4.253 6.921 -17.110 1.00 . A A . 2 ALA O 1 1 19 32284 1 1 13 SER C C -2.343 8.297 -15.063 1.00 . A A . 3 SER C 1 1 19 32285 1 1 13 SER CA C -1.850 8.158 -16.522 1.00 . A A . 3 SER CA 1 1 19 32286 1 1 13 SER CB C -0.527 8.869 -16.781 1.00 . A A . 3 SER CB 1 1 19 32287 1 1 13 SER H H -2.620 9.440 -17.957 1.00 . A A . 3 SER H 1 1 19 32288 1 1 13 SER HA H -1.717 7.105 -16.716 1.00 . A A . 3 SER HA 1 1 19 32289 1 1 13 SER HB2 H 0.138 8.716 -15.944 1.00 . A A . 3 SER HB2 1 1 19 32290 1 1 13 SER HB3 H -0.075 8.483 -17.682 1.00 . A A . 3 SER HB3 1 1 19 32291 1 1 13 SER HG H -0.142 10.744 -16.367 1.00 . A A . 3 SER HG 1 1 19 32292 1 1 13 SER N N -2.834 8.617 -17.466 1.00 . A A . 3 SER N 1 1 19 32293 1 1 13 SER O O -2.109 9.319 -14.384 1.00 . A A . 3 SER O 1 1 19 32294 1 1 13 SER OG O -0.750 10.265 -16.944 1.00 . A A . 3 SER OG 1 1 19 32295 1 1 14 GLU C C -4.322 5.799 -13.224 1.00 . A A . 4 GLU C 1 1 19 32296 1 1 14 GLU CA C -3.715 7.207 -13.346 1.00 . A A . 4 GLU CA 1 1 19 32297 1 1 14 GLU CB C -4.819 8.289 -13.280 1.00 . A A . 4 GLU CB 1 1 19 32298 1 1 14 GLU CD C -4.651 8.614 -10.791 1.00 . A A . 4 GLU CD 1 1 19 32299 1 1 14 GLU CG C -5.568 8.392 -11.958 1.00 . A A . 4 GLU CG 1 1 19 32300 1 1 14 GLU H H -3.252 6.527 -15.238 1.00 . A A . 4 GLU H 1 1 19 32301 1 1 14 GLU HA H -2.985 7.377 -12.571 1.00 . A A . 4 GLU HA 1 1 19 32302 1 1 14 GLU HB2 H -4.354 9.236 -13.492 1.00 . A A . 4 GLU HB2 1 1 19 32303 1 1 14 GLU HB3 H -5.532 8.083 -14.065 1.00 . A A . 4 GLU HB3 1 1 19 32304 1 1 14 GLU HG2 H -6.261 9.217 -12.013 1.00 . A A . 4 GLU HG2 1 1 19 32305 1 1 14 GLU HG3 H -6.116 7.475 -11.798 1.00 . A A . 4 GLU HG3 1 1 19 32306 1 1 14 GLU N N -3.085 7.284 -14.636 1.00 . A A . 4 GLU N 1 1 19 32307 1 1 14 GLU O O -4.473 5.122 -14.251 1.00 . A A . 4 GLU O 1 1 19 32308 1 1 14 GLU OE1 O -4.253 9.775 -10.530 1.00 . A A . 4 GLU OE1 1 1 19 32309 1 1 14 GLU OE2 O -4.315 7.629 -10.109 1.00 . A A . 4 GLU OE2 1 1 19 32310 1 1 15 GLU C C -4.551 2.801 -12.127 1.00 . A A . 5 GLU C 1 1 19 32311 1 1 15 GLU CA C -5.263 4.065 -11.605 1.00 . A A . 5 GLU CA 1 1 19 32312 1 1 15 GLU CB C -6.772 4.004 -11.953 1.00 . A A . 5 GLU CB 1 1 19 32313 1 1 15 GLU CD C -8.594 3.970 -13.687 1.00 . A A . 5 GLU CD 1 1 19 32314 1 1 15 GLU CG C -7.116 4.020 -13.433 1.00 . A A . 5 GLU CG 1 1 19 32315 1 1 15 GLU H H -4.391 5.988 -11.244 1.00 . A A . 5 GLU H 1 1 19 32316 1 1 15 GLU HA H -5.180 4.025 -10.530 1.00 . A A . 5 GLU HA 1 1 19 32317 1 1 15 GLU HB2 H -7.157 3.076 -11.560 1.00 . A A . 5 GLU HB2 1 1 19 32318 1 1 15 GLU HB3 H -7.277 4.829 -11.472 1.00 . A A . 5 GLU HB3 1 1 19 32319 1 1 15 GLU HG2 H -6.722 4.927 -13.865 1.00 . A A . 5 GLU HG2 1 1 19 32320 1 1 15 GLU HG3 H -6.650 3.171 -13.908 1.00 . A A . 5 GLU HG3 1 1 19 32321 1 1 15 GLU N N -4.619 5.373 -11.977 1.00 . A A . 5 GLU N 1 1 19 32322 1 1 15 GLU O O -3.741 2.841 -13.070 1.00 . A A . 5 GLU O 1 1 19 32323 1 1 15 GLU OE1 O -9.173 2.854 -13.720 1.00 . A A . 5 GLU OE1 1 1 19 32324 1 1 15 GLU OE2 O -9.206 5.047 -13.876 1.00 . A A . 5 GLU OE2 1 1 19 32325 1 1 16 GLY C C -2.869 0.249 -11.675 1.00 . A A . 6 GLY C 1 1 19 32326 1 1 16 GLY CA C -4.326 0.404 -11.936 1.00 . A A . 6 GLY CA 1 1 19 32327 1 1 16 GLY H H -5.407 1.685 -10.678 1.00 . A A . 6 GLY H 1 1 19 32328 1 1 16 GLY HA2 H -4.826 -0.381 -11.393 1.00 . A A . 6 GLY HA2 1 1 19 32329 1 1 16 GLY HA3 H -4.510 0.291 -12.994 1.00 . A A . 6 GLY HA3 1 1 19 32330 1 1 16 GLY N N -4.842 1.672 -11.482 1.00 . A A . 6 GLY N 1 1 19 32331 1 1 16 GLY O O -2.218 -0.625 -12.260 1.00 . A A . 6 GLY O 1 1 19 32332 1 1 17 GLN C C -0.557 1.091 -9.165 1.00 . A A . 7 GLN C 1 1 19 32333 1 1 17 GLN CA C -0.940 1.055 -10.592 1.00 . A A . 7 GLN CA 1 1 19 32334 1 1 17 GLN CB C -0.233 2.160 -11.343 1.00 . A A . 7 GLN CB 1 1 19 32335 1 1 17 GLN CD C -0.050 4.626 -11.838 1.00 . A A . 7 GLN CD 1 1 19 32336 1 1 17 GLN CG C -0.785 3.556 -11.074 1.00 . A A . 7 GLN CG 1 1 19 32337 1 1 17 GLN H H -2.905 1.712 -10.330 1.00 . A A . 7 GLN H 1 1 19 32338 1 1 17 GLN HA H -0.584 0.127 -11.010 1.00 . A A . 7 GLN HA 1 1 19 32339 1 1 17 GLN HB2 H 0.803 2.138 -11.033 1.00 . A A . 7 GLN HB2 1 1 19 32340 1 1 17 GLN HB3 H -0.283 1.928 -12.390 1.00 . A A . 7 GLN HB3 1 1 19 32341 1 1 17 GLN HE21 H -0.438 5.944 -10.424 1.00 . A A . 7 GLN HE21 1 1 19 32342 1 1 17 GLN HE22 H 0.487 6.517 -11.762 1.00 . A A . 7 GLN HE22 1 1 19 32343 1 1 17 GLN HG2 H -1.825 3.583 -11.365 1.00 . A A . 7 GLN HG2 1 1 19 32344 1 1 17 GLN HG3 H -0.704 3.763 -10.017 1.00 . A A . 7 GLN HG3 1 1 19 32345 1 1 17 GLN N N -2.338 1.078 -10.823 1.00 . A A . 7 GLN N 1 1 19 32346 1 1 17 GLN NE2 N 0.004 5.807 -11.291 1.00 . A A . 7 GLN NE2 1 1 19 32347 1 1 17 GLN O O -1.244 1.667 -8.306 1.00 . A A . 7 GLN O 1 1 19 32348 1 1 17 GLN OE1 O 0.467 4.387 -12.926 1.00 . A A . 7 GLN OE1 1 1 19 32349 1 1 18 VAL C C 2.546 1.112 -7.910 1.00 . A A . 8 VAL C 1 1 19 32350 1 1 18 VAL CA C 1.184 0.451 -7.697 1.00 . A A . 8 VAL CA 1 1 19 32351 1 1 18 VAL CB C 1.308 -1.004 -7.156 1.00 . A A . 8 VAL CB 1 1 19 32352 1 1 18 VAL CG1 C 2.129 -1.930 -8.066 1.00 . A A . 8 VAL CG1 1 1 19 32353 1 1 18 VAL CG2 C 1.778 -1.042 -5.718 1.00 . A A . 8 VAL CG2 1 1 19 32354 1 1 18 VAL H H 0.902 -0.072 -9.663 1.00 . A A . 8 VAL H 1 1 19 32355 1 1 18 VAL HA H 0.606 1.046 -7.004 1.00 . A A . 8 VAL HA 1 1 19 32356 1 1 18 VAL HB H 0.295 -1.365 -7.206 1.00 . A A . 8 VAL HB 1 1 19 32357 1 1 18 VAL HG11 H 2.174 -2.919 -7.633 1.00 . A A . 8 VAL HG11 1 1 19 32358 1 1 18 VAL HG12 H 3.130 -1.537 -8.171 1.00 . A A . 8 VAL HG12 1 1 19 32359 1 1 18 VAL HG13 H 1.663 -1.985 -9.039 1.00 . A A . 8 VAL HG13 1 1 19 32360 1 1 18 VAL HG21 H 1.834 -2.066 -5.381 1.00 . A A . 8 VAL HG21 1 1 19 32361 1 1 18 VAL HG22 H 1.080 -0.496 -5.100 1.00 . A A . 8 VAL HG22 1 1 19 32362 1 1 18 VAL HG23 H 2.755 -0.585 -5.649 1.00 . A A . 8 VAL HG23 1 1 19 32363 1 1 18 VAL N N 0.524 0.455 -8.931 1.00 . A A . 8 VAL N 1 1 19 32364 1 1 18 VAL O O 3.352 0.669 -8.735 1.00 . A A . 8 VAL O 1 1 19 32365 1 1 19 ILE C C 5.086 2.432 -6.515 1.00 . A A . 9 ILE C 1 1 19 32366 1 1 19 ILE CA C 4.001 2.906 -7.450 1.00 . A A . 9 ILE CA 1 1 19 32367 1 1 19 ILE CB C 3.787 4.432 -7.376 1.00 . A A . 9 ILE CB 1 1 19 32368 1 1 19 ILE CD1 C 2.435 6.291 -8.498 1.00 . A A . 9 ILE CD1 1 1 19 32369 1 1 19 ILE CG1 C 2.733 4.824 -8.426 1.00 . A A . 9 ILE CG1 1 1 19 32370 1 1 19 ILE CG2 C 5.104 5.181 -7.618 1.00 . A A . 9 ILE CG2 1 1 19 32371 1 1 19 ILE H H 2.132 2.515 -6.569 1.00 . A A . 9 ILE H 1 1 19 32372 1 1 19 ILE HA H 4.311 2.659 -8.455 1.00 . A A . 9 ILE HA 1 1 19 32373 1 1 19 ILE HB H 3.408 4.689 -6.398 1.00 . A A . 9 ILE HB 1 1 19 32374 1 1 19 ILE HD11 H 1.641 6.472 -9.208 1.00 . A A . 9 ILE HD11 1 1 19 32375 1 1 19 ILE HD12 H 3.323 6.823 -8.803 1.00 . A A . 9 ILE HD12 1 1 19 32376 1 1 19 ILE HD13 H 2.143 6.643 -7.520 1.00 . A A . 9 ILE HD13 1 1 19 32377 1 1 19 ILE HG12 H 3.076 4.517 -9.403 1.00 . A A . 9 ILE HG12 1 1 19 32378 1 1 19 ILE HG13 H 1.813 4.303 -8.204 1.00 . A A . 9 ILE HG13 1 1 19 32379 1 1 19 ILE HG21 H 4.929 6.245 -7.556 1.00 . A A . 9 ILE HG21 1 1 19 32380 1 1 19 ILE HG22 H 5.483 4.934 -8.599 1.00 . A A . 9 ILE HG22 1 1 19 32381 1 1 19 ILE HG23 H 5.824 4.889 -6.867 1.00 . A A . 9 ILE HG23 1 1 19 32382 1 1 19 ILE N N 2.783 2.189 -7.234 1.00 . A A . 9 ILE N 1 1 19 32383 1 1 19 ILE O O 5.003 2.588 -5.291 1.00 . A A . 9 ILE O 1 1 19 32384 1 1 20 ALA C C 8.190 2.379 -6.069 1.00 . A A . 10 ALA C 1 1 19 32385 1 1 20 ALA CA C 7.194 1.295 -6.370 1.00 . A A . 10 ALA CA 1 1 19 32386 1 1 20 ALA CB C 7.843 0.183 -7.171 1.00 . A A . 10 ALA CB 1 1 19 32387 1 1 20 ALA H H 6.077 1.778 -8.076 1.00 . A A . 10 ALA H 1 1 19 32388 1 1 20 ALA HA H 6.831 0.883 -5.442 1.00 . A A . 10 ALA HA 1 1 19 32389 1 1 20 ALA HB1 H 8.189 0.582 -8.113 1.00 . A A . 10 ALA HB1 1 1 19 32390 1 1 20 ALA HB2 H 7.122 -0.598 -7.357 1.00 . A A . 10 ALA HB2 1 1 19 32391 1 1 20 ALA HB3 H 8.685 -0.217 -6.626 1.00 . A A . 10 ALA HB3 1 1 19 32392 1 1 20 ALA N N 6.085 1.838 -7.096 1.00 . A A . 10 ALA N 1 1 19 32393 1 1 20 ALA O O 8.828 2.917 -6.976 1.00 . A A . 10 ALA O 1 1 19 32394 1 1 21 CYS C C 10.570 3.088 -4.209 1.00 . A A . 11 CYS C 1 1 19 32395 1 1 21 CYS CA C 9.221 3.720 -4.428 1.00 . A A . 11 CYS CA 1 1 19 32396 1 1 21 CYS CB C 8.745 4.368 -3.152 1.00 . A A . 11 CYS CB 1 1 19 32397 1 1 21 CYS H H 7.788 2.294 -4.107 1.00 . A A . 11 CYS H 1 1 19 32398 1 1 21 CYS HA H 9.281 4.469 -5.203 1.00 . A A . 11 CYS HA 1 1 19 32399 1 1 21 CYS HB2 H 8.906 3.700 -2.321 1.00 . A A . 11 CYS HB2 1 1 19 32400 1 1 21 CYS HB3 H 9.375 5.227 -2.996 1.00 . A A . 11 CYS HB3 1 1 19 32401 1 1 21 CYS HG H 6.370 4.163 -4.066 1.00 . A A . 11 CYS HG 1 1 19 32402 1 1 21 CYS N N 8.311 2.720 -4.820 1.00 . A A . 11 CYS N 1 1 19 32403 1 1 21 CYS O O 10.693 2.101 -3.474 1.00 . A A . 11 CYS O 1 1 19 32404 1 1 21 CYS SG S 7.031 4.943 -3.220 1.00 . A A . 11 CYS SG 1 1 19 32405 1 1 22 HIS C C 13.657 4.213 -3.915 1.00 . A A . 12 HIS C 1 1 19 32406 1 1 22 HIS CA C 12.913 3.168 -4.705 1.00 . A A . 12 HIS CA 1 1 19 32407 1 1 22 HIS CB C 13.612 2.958 -6.061 1.00 . A A . 12 HIS CB 1 1 19 32408 1 1 22 HIS CD2 C 12.075 1.979 -7.914 1.00 . A A . 12 HIS CD2 1 1 19 32409 1 1 22 HIS CE1 C 12.687 -0.113 -7.742 1.00 . A A . 12 HIS CE1 1 1 19 32410 1 1 22 HIS CG C 13.002 1.901 -6.932 1.00 . A A . 12 HIS CG 1 1 19 32411 1 1 22 HIS H H 11.370 4.325 -5.522 1.00 . A A . 12 HIS H 1 1 19 32412 1 1 22 HIS HA H 12.906 2.238 -4.157 1.00 . A A . 12 HIS HA 1 1 19 32413 1 1 22 HIS HB2 H 13.603 3.884 -6.615 1.00 . A A . 12 HIS HB2 1 1 19 32414 1 1 22 HIS HB3 H 14.637 2.681 -5.871 1.00 . A A . 12 HIS HB3 1 1 19 32415 1 1 22 HIS HD1 H 14.000 0.224 -6.189 1.00 . A A . 12 HIS HD1 1 1 19 32416 1 1 22 HIS HD2 H 11.570 2.874 -8.249 1.00 . A A . 12 HIS HD2 1 1 19 32417 1 1 22 HIS HE1 H 12.771 -1.177 -7.900 1.00 . A A . 12 HIS HE1 1 1 19 32418 1 1 22 HIS HE2 H 11.619 0.526 -9.330 1.00 . A A . 12 HIS HE2 1 1 19 32419 1 1 22 HIS N N 11.551 3.609 -4.875 1.00 . A A . 12 HIS N 1 1 19 32420 1 1 22 HIS ND1 N 13.355 0.583 -6.853 1.00 . A A . 12 HIS ND1 1 1 19 32421 1 1 22 HIS NE2 N 11.897 0.709 -8.405 1.00 . A A . 12 HIS NE2 1 1 19 32422 1 1 22 HIS O O 14.809 4.029 -3.541 1.00 . A A . 12 HIS O 1 1 19 32423 1 1 23 THR C C 12.546 7.016 -2.017 1.00 . A A . 13 THR C 1 1 19 32424 1 1 23 THR CA C 13.561 6.428 -2.960 1.00 . A A . 13 THR CA 1 1 19 32425 1 1 23 THR CB C 13.973 7.533 -3.969 1.00 . A A . 13 THR CB 1 1 19 32426 1 1 23 THR CG2 C 15.119 7.086 -4.864 1.00 . A A . 13 THR CG2 1 1 19 32427 1 1 23 THR H H 12.020 5.375 -3.847 1.00 . A A . 13 THR H 1 1 19 32428 1 1 23 THR HA H 14.437 6.104 -2.421 1.00 . A A . 13 THR HA 1 1 19 32429 1 1 23 THR HB H 14.275 8.404 -3.405 1.00 . A A . 13 THR HB 1 1 19 32430 1 1 23 THR HG1 H 13.117 7.883 -5.701 1.00 . A A . 13 THR HG1 1 1 19 32431 1 1 23 THR HG21 H 15.976 6.840 -4.254 1.00 . A A . 13 THR HG21 1 1 19 32432 1 1 23 THR HG22 H 15.379 7.884 -5.543 1.00 . A A . 13 THR HG22 1 1 19 32433 1 1 23 THR HG23 H 14.814 6.218 -5.430 1.00 . A A . 13 THR HG23 1 1 19 32434 1 1 23 THR N N 12.976 5.304 -3.633 1.00 . A A . 13 THR N 1 1 19 32435 1 1 23 THR O O 11.338 6.722 -2.129 1.00 . A A . 13 THR O 1 1 19 32436 1 1 23 THR OG1 O 12.836 7.901 -4.776 1.00 . A A . 13 THR OG1 1 1 19 32437 1 1 24 VAL C C 11.435 9.639 -0.979 1.00 . A A . 14 VAL C 1 1 19 32438 1 1 24 VAL CA C 12.125 8.529 -0.204 1.00 . A A . 14 VAL CA 1 1 19 32439 1 1 24 VAL CB C 12.882 9.141 1.002 1.00 . A A . 14 VAL CB 1 1 19 32440 1 1 24 VAL CG1 C 11.923 9.835 1.961 1.00 . A A . 14 VAL CG1 1 1 19 32441 1 1 24 VAL CG2 C 13.684 8.088 1.736 1.00 . A A . 14 VAL CG2 1 1 19 32442 1 1 24 VAL H H 13.979 7.987 -1.036 1.00 . A A . 14 VAL H 1 1 19 32443 1 1 24 VAL HA H 11.377 7.840 0.153 1.00 . A A . 14 VAL HA 1 1 19 32444 1 1 24 VAL HB H 13.561 9.871 0.598 1.00 . A A . 14 VAL HB 1 1 19 32445 1 1 24 VAL HG11 H 11.214 9.118 2.347 1.00 . A A . 14 VAL HG11 1 1 19 32446 1 1 24 VAL HG12 H 11.390 10.611 1.431 1.00 . A A . 14 VAL HG12 1 1 19 32447 1 1 24 VAL HG13 H 12.481 10.272 2.777 1.00 . A A . 14 VAL HG13 1 1 19 32448 1 1 24 VAL HG21 H 14.207 8.559 2.555 1.00 . A A . 14 VAL HG21 1 1 19 32449 1 1 24 VAL HG22 H 14.397 7.633 1.065 1.00 . A A . 14 VAL HG22 1 1 19 32450 1 1 24 VAL HG23 H 13.010 7.339 2.123 1.00 . A A . 14 VAL HG23 1 1 19 32451 1 1 24 VAL N N 13.008 7.836 -1.103 1.00 . A A . 14 VAL N 1 1 19 32452 1 1 24 VAL O O 10.339 10.041 -0.653 1.00 . A A . 14 VAL O 1 1 19 32453 1 1 25 GLU C C 10.239 10.753 -3.472 1.00 . A A . 15 GLU C 1 1 19 32454 1 1 25 GLU CA C 11.585 11.145 -2.886 1.00 . A A . 15 GLU CA 1 1 19 32455 1 1 25 GLU CB C 12.576 11.423 -4.005 1.00 . A A . 15 GLU CB 1 1 19 32456 1 1 25 GLU CD C 13.189 12.802 -5.991 1.00 . A A . 15 GLU CD 1 1 19 32457 1 1 25 GLU CG C 12.192 12.575 -4.901 1.00 . A A . 15 GLU CG 1 1 19 32458 1 1 25 GLU H H 12.981 9.722 -2.235 1.00 . A A . 15 GLU H 1 1 19 32459 1 1 25 GLU HA H 11.473 12.041 -2.295 1.00 . A A . 15 GLU HA 1 1 19 32460 1 1 25 GLU HB2 H 13.543 11.629 -3.573 1.00 . A A . 15 GLU HB2 1 1 19 32461 1 1 25 GLU HB3 H 12.660 10.536 -4.615 1.00 . A A . 15 GLU HB3 1 1 19 32462 1 1 25 GLU HG2 H 11.229 12.365 -5.343 1.00 . A A . 15 GLU HG2 1 1 19 32463 1 1 25 GLU HG3 H 12.120 13.469 -4.300 1.00 . A A . 15 GLU HG3 1 1 19 32464 1 1 25 GLU N N 12.096 10.097 -2.035 1.00 . A A . 15 GLU N 1 1 19 32465 1 1 25 GLU O O 9.280 11.489 -3.347 1.00 . A A . 15 GLU O 1 1 19 32466 1 1 25 GLU OE1 O 14.199 13.495 -5.757 1.00 . A A . 15 GLU OE1 1 1 19 32467 1 1 25 GLU OE2 O 12.987 12.298 -7.108 1.00 . A A . 15 GLU OE2 1 1 19 32468 1 1 26 THR C C 7.865 8.894 -3.560 1.00 . A A . 16 THR C 1 1 19 32469 1 1 26 THR CA C 8.935 9.061 -4.656 1.00 . A A . 16 THR CA 1 1 19 32470 1 1 26 THR CB C 9.193 7.704 -5.339 1.00 . A A . 16 THR CB 1 1 19 32471 1 1 26 THR CG2 C 7.946 7.202 -6.056 1.00 . A A . 16 THR CG2 1 1 19 32472 1 1 26 THR H H 11.000 9.040 -4.146 1.00 . A A . 16 THR H 1 1 19 32473 1 1 26 THR HA H 8.582 9.767 -5.394 1.00 . A A . 16 THR HA 1 1 19 32474 1 1 26 THR HB H 9.489 6.986 -4.589 1.00 . A A . 16 THR HB 1 1 19 32475 1 1 26 THR HG1 H 10.276 8.786 -6.556 1.00 . A A . 16 THR HG1 1 1 19 32476 1 1 26 THR HG21 H 7.139 7.099 -5.345 1.00 . A A . 16 THR HG21 1 1 19 32477 1 1 26 THR HG22 H 8.150 6.246 -6.516 1.00 . A A . 16 THR HG22 1 1 19 32478 1 1 26 THR HG23 H 7.667 7.911 -6.818 1.00 . A A . 16 THR HG23 1 1 19 32479 1 1 26 THR N N 10.176 9.572 -4.077 1.00 . A A . 16 THR N 1 1 19 32480 1 1 26 THR O O 6.700 9.269 -3.738 1.00 . A A . 16 THR O 1 1 19 32481 1 1 26 THR OG1 O 10.247 7.858 -6.294 1.00 . A A . 16 THR OG1 1 1 19 32482 1 1 27 TRP C C 6.848 9.473 -0.765 1.00 . A A . 17 TRP C 1 1 19 32483 1 1 27 TRP CA C 7.448 8.144 -1.270 1.00 . A A . 17 TRP CA 1 1 19 32484 1 1 27 TRP CB C 8.297 7.457 -0.182 1.00 . A A . 17 TRP CB 1 1 19 32485 1 1 27 TRP CD1 C 8.091 7.845 2.328 1.00 . A A . 17 TRP CD1 1 1 19 32486 1 1 27 TRP CD2 C 6.445 6.609 1.469 1.00 . A A . 17 TRP CD2 1 1 19 32487 1 1 27 TRP CE2 C 6.232 6.746 2.854 1.00 . A A . 17 TRP CE2 1 1 19 32488 1 1 27 TRP CE3 C 5.530 5.875 0.720 1.00 . A A . 17 TRP CE3 1 1 19 32489 1 1 27 TRP CG C 7.650 7.310 1.158 1.00 . A A . 17 TRP CG 1 1 19 32490 1 1 27 TRP CH2 C 4.268 5.468 2.743 1.00 . A A . 17 TRP CH2 1 1 19 32491 1 1 27 TRP CZ2 C 5.144 6.177 3.502 1.00 . A A . 17 TRP CZ2 1 1 19 32492 1 1 27 TRP CZ3 C 4.451 5.316 1.364 1.00 . A A . 17 TRP CZ3 1 1 19 32493 1 1 27 TRP H H 9.238 8.081 -2.375 1.00 . A A . 17 TRP H 1 1 19 32494 1 1 27 TRP HA H 6.649 7.477 -1.554 1.00 . A A . 17 TRP HA 1 1 19 32495 1 1 27 TRP HB2 H 8.583 6.472 -0.521 1.00 . A A . 17 TRP HB2 1 1 19 32496 1 1 27 TRP HB3 H 9.198 8.039 -0.054 1.00 . A A . 17 TRP HB3 1 1 19 32497 1 1 27 TRP HD1 H 8.987 8.441 2.424 1.00 . A A . 17 TRP HD1 1 1 19 32498 1 1 27 TRP HE1 H 7.385 7.773 4.284 1.00 . A A . 17 TRP HE1 1 1 19 32499 1 1 27 TRP HE3 H 5.655 5.746 -0.344 1.00 . A A . 17 TRP HE3 1 1 19 32500 1 1 27 TRP HH2 H 3.406 5.010 3.204 1.00 . A A . 17 TRP HH2 1 1 19 32501 1 1 27 TRP HZ2 H 4.990 6.287 4.565 1.00 . A A . 17 TRP HZ2 1 1 19 32502 1 1 27 TRP HZ3 H 3.729 4.745 0.800 1.00 . A A . 17 TRP HZ3 1 1 19 32503 1 1 27 TRP N N 8.297 8.356 -2.434 1.00 . A A . 17 TRP N 1 1 19 32504 1 1 27 TRP NE1 N 7.256 7.502 3.350 1.00 . A A . 17 TRP NE1 1 1 19 32505 1 1 27 TRP O O 5.622 9.626 -0.663 1.00 . A A . 17 TRP O 1 1 19 32506 1 1 28 ASN C C 6.472 12.480 -0.978 1.00 . A A . 18 ASN C 1 1 19 32507 1 1 28 ASN CA C 7.351 11.733 0.018 1.00 . A A . 18 ASN CA 1 1 19 32508 1 1 28 ASN CB C 8.626 12.535 0.280 1.00 . A A . 18 ASN CB 1 1 19 32509 1 1 28 ASN CG C 8.375 13.896 0.885 1.00 . A A . 18 ASN CG 1 1 19 32510 1 1 28 ASN H H 8.671 10.231 -0.656 1.00 . A A . 18 ASN H 1 1 19 32511 1 1 28 ASN HA H 6.823 11.609 0.952 1.00 . A A . 18 ASN HA 1 1 19 32512 1 1 28 ASN HB2 H 9.262 11.981 0.951 1.00 . A A . 18 ASN HB2 1 1 19 32513 1 1 28 ASN HB3 H 9.143 12.667 -0.659 1.00 . A A . 18 ASN HB3 1 1 19 32514 1 1 28 ASN HD21 H 9.952 14.617 -0.050 1.00 . A A . 18 ASN HD21 1 1 19 32515 1 1 28 ASN HD22 H 9.100 15.734 0.936 1.00 . A A . 18 ASN HD22 1 1 19 32516 1 1 28 ASN N N 7.716 10.420 -0.499 1.00 . A A . 18 ASN N 1 1 19 32517 1 1 28 ASN ND2 N 9.215 14.837 0.563 1.00 . A A . 18 ASN ND2 1 1 19 32518 1 1 28 ASN O O 5.465 13.098 -0.602 1.00 . A A . 18 ASN O 1 1 19 32519 1 1 28 ASN OD1 O 7.424 14.093 1.635 1.00 . A A . 18 ASN OD1 1 1 19 32520 1 1 29 GLU C C 4.693 12.644 -3.385 1.00 . A A . 19 GLU C 1 1 19 32521 1 1 29 GLU CA C 6.169 13.030 -3.366 1.00 . A A . 19 GLU CA 1 1 19 32522 1 1 29 GLU CB C 6.823 12.570 -4.682 1.00 . A A . 19 GLU CB 1 1 19 32523 1 1 29 GLU CD C 6.896 12.637 -7.192 1.00 . A A . 19 GLU CD 1 1 19 32524 1 1 29 GLU CG C 6.293 13.225 -5.938 1.00 . A A . 19 GLU CG 1 1 19 32525 1 1 29 GLU H H 7.649 11.843 -2.455 1.00 . A A . 19 GLU H 1 1 19 32526 1 1 29 GLU HA H 6.280 14.100 -3.281 1.00 . A A . 19 GLU HA 1 1 19 32527 1 1 29 GLU HB2 H 7.882 12.768 -4.629 1.00 . A A . 19 GLU HB2 1 1 19 32528 1 1 29 GLU HB3 H 6.683 11.502 -4.771 1.00 . A A . 19 GLU HB3 1 1 19 32529 1 1 29 GLU HG2 H 5.225 13.080 -5.972 1.00 . A A . 19 GLU HG2 1 1 19 32530 1 1 29 GLU HG3 H 6.518 14.281 -5.906 1.00 . A A . 19 GLU HG3 1 1 19 32531 1 1 29 GLU N N 6.852 12.381 -2.250 1.00 . A A . 19 GLU N 1 1 19 32532 1 1 29 GLU O O 3.807 13.504 -3.483 1.00 . A A . 19 GLU O 1 1 19 32533 1 1 29 GLU OE1 O 8.086 12.900 -7.491 1.00 . A A . 19 GLU OE1 1 1 19 32534 1 1 29 GLU OE2 O 6.184 11.913 -7.919 1.00 . A A . 19 GLU OE2 1 1 19 32535 1 1 30 GLN C C 2.294 11.173 -2.097 1.00 . A A . 20 GLN C 1 1 19 32536 1 1 30 GLN CA C 3.121 10.882 -3.328 1.00 . A A . 20 GLN CA 1 1 19 32537 1 1 30 GLN CB C 3.147 9.439 -3.656 1.00 . A A . 20 GLN CB 1 1 19 32538 1 1 30 GLN CD C 2.850 9.794 -6.187 1.00 . A A . 20 GLN CD 1 1 19 32539 1 1 30 GLN CG C 3.665 9.132 -5.064 1.00 . A A . 20 GLN CG 1 1 19 32540 1 1 30 GLN H H 5.123 10.692 -3.122 1.00 . A A . 20 GLN H 1 1 19 32541 1 1 30 GLN HA H 2.656 11.381 -4.160 1.00 . A A . 20 GLN HA 1 1 19 32542 1 1 30 GLN HB2 H 3.840 9.033 -2.937 1.00 . A A . 20 GLN HB2 1 1 19 32543 1 1 30 GLN HB3 H 2.173 9.030 -3.490 1.00 . A A . 20 GLN HB3 1 1 19 32544 1 1 30 GLN HE21 H 3.338 8.344 -7.411 1.00 . A A . 20 GLN HE21 1 1 19 32545 1 1 30 GLN HE22 H 2.312 9.577 -8.055 1.00 . A A . 20 GLN HE22 1 1 19 32546 1 1 30 GLN HG2 H 4.685 9.481 -5.136 1.00 . A A . 20 GLN HG2 1 1 19 32547 1 1 30 GLN HG3 H 3.649 8.061 -5.209 1.00 . A A . 20 GLN HG3 1 1 19 32548 1 1 30 GLN N N 4.431 11.372 -3.259 1.00 . A A . 20 GLN N 1 1 19 32549 1 1 30 GLN NE2 N 2.834 9.180 -7.327 1.00 . A A . 20 GLN NE2 1 1 19 32550 1 1 30 GLN O O 1.107 11.442 -2.205 1.00 . A A . 20 GLN O 1 1 19 32551 1 1 30 GLN OE1 O 2.264 10.866 -6.031 1.00 . A A . 20 GLN OE1 1 1 19 32552 1 1 31 LEU C C 1.735 12.854 0.322 1.00 . A A . 21 LEU C 1 1 19 32553 1 1 31 LEU CA C 2.226 11.426 0.277 1.00 . A A . 21 LEU CA 1 1 19 32554 1 1 31 LEU CB C 3.120 11.164 1.432 1.00 . A A . 21 LEU CB 1 1 19 32555 1 1 31 LEU CD1 C 4.415 9.692 2.944 1.00 . A A . 21 LEU CD1 1 1 19 32556 1 1 31 LEU CD2 C 2.299 8.843 1.925 1.00 . A A . 21 LEU CD2 1 1 19 32557 1 1 31 LEU CG C 3.524 9.728 1.719 1.00 . A A . 21 LEU CG 1 1 19 32558 1 1 31 LEU H H 3.844 10.886 -0.822 1.00 . A A . 21 LEU H 1 1 19 32559 1 1 31 LEU HA H 1.365 10.788 0.354 1.00 . A A . 21 LEU HA 1 1 19 32560 1 1 31 LEU HB2 H 4.012 11.719 1.193 1.00 . A A . 21 LEU HB2 1 1 19 32561 1 1 31 LEU HB3 H 2.662 11.607 2.286 1.00 . A A . 21 LEU HB3 1 1 19 32562 1 1 31 LEU HD11 H 5.296 10.289 2.766 1.00 . A A . 21 LEU HD11 1 1 19 32563 1 1 31 LEU HD12 H 4.709 8.672 3.143 1.00 . A A . 21 LEU HD12 1 1 19 32564 1 1 31 LEU HD13 H 3.878 10.087 3.795 1.00 . A A . 21 LEU HD13 1 1 19 32565 1 1 31 LEU HD21 H 2.618 7.835 2.145 1.00 . A A . 21 LEU HD21 1 1 19 32566 1 1 31 LEU HD22 H 1.693 8.842 1.032 1.00 . A A . 21 LEU HD22 1 1 19 32567 1 1 31 LEU HD23 H 1.716 9.221 2.751 1.00 . A A . 21 LEU HD23 1 1 19 32568 1 1 31 LEU HG H 4.092 9.343 0.883 1.00 . A A . 21 LEU HG 1 1 19 32569 1 1 31 LEU N N 2.905 11.134 -0.936 1.00 . A A . 21 LEU N 1 1 19 32570 1 1 31 LEU O O 0.582 13.109 0.694 1.00 . A A . 21 LEU O 1 1 19 32571 1 1 32 GLN C C 1.110 15.413 -1.114 1.00 . A A . 22 GLN C 1 1 19 32572 1 1 32 GLN CA C 2.211 15.170 -0.081 1.00 . A A . 22 GLN CA 1 1 19 32573 1 1 32 GLN CB C 3.416 16.111 -0.252 1.00 . A A . 22 GLN CB 1 1 19 32574 1 1 32 GLN CD C 5.460 16.781 -1.559 1.00 . A A . 22 GLN CD 1 1 19 32575 1 1 32 GLN CG C 4.226 15.904 -1.515 1.00 . A A . 22 GLN CG 1 1 19 32576 1 1 32 GLN H H 3.505 13.518 -0.309 1.00 . A A . 22 GLN H 1 1 19 32577 1 1 32 GLN HA H 1.771 15.337 0.890 1.00 . A A . 22 GLN HA 1 1 19 32578 1 1 32 GLN HB2 H 3.057 17.131 -0.258 1.00 . A A . 22 GLN HB2 1 1 19 32579 1 1 32 GLN HB3 H 4.073 15.989 0.597 1.00 . A A . 22 GLN HB3 1 1 19 32580 1 1 32 GLN HE21 H 5.384 16.853 -3.528 1.00 . A A . 22 GLN HE21 1 1 19 32581 1 1 32 GLN HE22 H 6.681 17.707 -2.788 1.00 . A A . 22 GLN HE22 1 1 19 32582 1 1 32 GLN HG2 H 4.535 14.870 -1.562 1.00 . A A . 22 GLN HG2 1 1 19 32583 1 1 32 GLN HG3 H 3.603 16.129 -2.368 1.00 . A A . 22 GLN HG3 1 1 19 32584 1 1 32 GLN N N 2.592 13.781 -0.057 1.00 . A A . 22 GLN N 1 1 19 32585 1 1 32 GLN NE2 N 5.874 17.149 -2.732 1.00 . A A . 22 GLN NE2 1 1 19 32586 1 1 32 GLN O O 0.271 16.306 -0.941 1.00 . A A . 22 GLN O 1 1 19 32587 1 1 32 GLN OE1 O 6.031 17.122 -0.524 1.00 . A A . 22 GLN OE1 1 1 19 32588 1 1 33 LYS C C -1.246 14.123 -2.582 1.00 . A A . 23 LYS C 1 1 19 32589 1 1 33 LYS CA C 0.055 14.669 -3.170 1.00 . A A . 23 LYS CA 1 1 19 32590 1 1 33 LYS CB C 0.415 13.865 -4.430 1.00 . A A . 23 LYS CB 1 1 19 32591 1 1 33 LYS CD C -0.350 13.003 -6.686 1.00 . A A . 23 LYS CD 1 1 19 32592 1 1 33 LYS CE C -1.491 13.015 -7.695 1.00 . A A . 23 LYS CE 1 1 19 32593 1 1 33 LYS CG C -0.688 13.875 -5.486 1.00 . A A . 23 LYS CG 1 1 19 32594 1 1 33 LYS H H 1.849 13.978 -2.298 1.00 . A A . 23 LYS H 1 1 19 32595 1 1 33 LYS HA H -0.089 15.705 -3.441 1.00 . A A . 23 LYS HA 1 1 19 32596 1 1 33 LYS HB2 H 1.309 14.285 -4.866 1.00 . A A . 23 LYS HB2 1 1 19 32597 1 1 33 LYS HB3 H 0.608 12.841 -4.149 1.00 . A A . 23 LYS HB3 1 1 19 32598 1 1 33 LYS HD2 H 0.547 13.375 -7.158 1.00 . A A . 23 LYS HD2 1 1 19 32599 1 1 33 LYS HD3 H -0.188 11.989 -6.351 1.00 . A A . 23 LYS HD3 1 1 19 32600 1 1 33 LYS HE2 H -2.391 12.676 -7.206 1.00 . A A . 23 LYS HE2 1 1 19 32601 1 1 33 LYS HE3 H -1.636 14.031 -8.032 1.00 . A A . 23 LYS HE3 1 1 19 32602 1 1 33 LYS HG2 H -1.597 13.504 -5.037 1.00 . A A . 23 LYS HG2 1 1 19 32603 1 1 33 LYS HG3 H -0.845 14.891 -5.816 1.00 . A A . 23 LYS HG3 1 1 19 32604 1 1 33 LYS HZ1 H -0.350 12.433 -9.354 1.00 . A A . 23 LYS HZ1 1 1 19 32605 1 1 33 LYS HZ2 H -2.011 12.208 -9.535 1.00 . A A . 23 LYS HZ2 1 1 19 32606 1 1 33 LYS HZ3 H -1.119 11.155 -8.581 1.00 . A A . 23 LYS HZ3 1 1 19 32607 1 1 33 LYS N N 1.113 14.614 -2.178 1.00 . A A . 23 LYS N 1 1 19 32608 1 1 33 LYS NZ N -1.221 12.151 -8.864 1.00 . A A . 23 LYS NZ 1 1 19 32609 1 1 33 LYS O O -2.283 14.774 -2.660 1.00 . A A . 23 LYS O 1 1 19 32610 1 1 34 ALA C C -3.037 13.115 -0.363 1.00 . A A . 24 ALA C 1 1 19 32611 1 1 34 ALA CA C -2.348 12.263 -1.412 1.00 . A A . 24 ALA CA 1 1 19 32612 1 1 34 ALA CB C -1.968 10.909 -0.828 1.00 . A A . 24 ALA CB 1 1 19 32613 1 1 34 ALA H H -0.297 12.479 -1.847 1.00 . A A . 24 ALA H 1 1 19 32614 1 1 34 ALA HA H -3.037 12.099 -2.227 1.00 . A A . 24 ALA HA 1 1 19 32615 1 1 34 ALA HB1 H -1.295 11.055 0.003 1.00 . A A . 24 ALA HB1 1 1 19 32616 1 1 34 ALA HB2 H -1.480 10.313 -1.586 1.00 . A A . 24 ALA HB2 1 1 19 32617 1 1 34 ALA HB3 H -2.858 10.400 -0.488 1.00 . A A . 24 ALA HB3 1 1 19 32618 1 1 34 ALA N N -1.169 12.936 -1.957 1.00 . A A . 24 ALA N 1 1 19 32619 1 1 34 ALA O O -4.258 13.147 -0.286 1.00 . A A . 24 ALA O 1 1 19 32620 1 1 35 ASN C C -3.484 15.862 0.868 1.00 . A A . 25 ASN C 1 1 19 32621 1 1 35 ASN CA C -2.750 14.687 1.475 1.00 . A A . 25 ASN CA 1 1 19 32622 1 1 35 ASN CB C -1.572 15.234 2.263 1.00 . A A . 25 ASN CB 1 1 19 32623 1 1 35 ASN CG C -1.983 16.048 3.485 1.00 . A A . 25 ASN CG 1 1 19 32624 1 1 35 ASN H H -1.276 13.722 0.275 1.00 . A A . 25 ASN H 1 1 19 32625 1 1 35 ASN HA H -3.391 14.132 2.142 1.00 . A A . 25 ASN HA 1 1 19 32626 1 1 35 ASN HB2 H -0.878 14.449 2.498 1.00 . A A . 25 ASN HB2 1 1 19 32627 1 1 35 ASN HB3 H -1.053 15.896 1.587 1.00 . A A . 25 ASN HB3 1 1 19 32628 1 1 35 ASN HD21 H -0.347 17.146 3.332 1.00 . A A . 25 ASN HD21 1 1 19 32629 1 1 35 ASN HD22 H -1.409 17.544 4.631 1.00 . A A . 25 ASN HD22 1 1 19 32630 1 1 35 ASN N N -2.244 13.814 0.416 1.00 . A A . 25 ASN N 1 1 19 32631 1 1 35 ASN ND2 N -1.167 17.004 3.851 1.00 . A A . 25 ASN ND2 1 1 19 32632 1 1 35 ASN O O -4.653 16.128 1.175 1.00 . A A . 25 ASN O 1 1 19 32633 1 1 35 ASN OD1 O -3.022 15.813 4.089 1.00 . A A . 25 ASN OD1 1 1 19 32634 1 1 36 GLU C C -4.549 17.438 -1.507 1.00 . A A . 26 GLU C 1 1 19 32635 1 1 36 GLU CA C -3.299 17.742 -0.676 1.00 . A A . 26 GLU CA 1 1 19 32636 1 1 36 GLU CB C -2.155 18.356 -1.542 1.00 . A A . 26 GLU CB 1 1 19 32637 1 1 36 GLU CD C -3.404 19.446 -3.507 1.00 . A A . 26 GLU CD 1 1 19 32638 1 1 36 GLU CG C -2.462 19.645 -2.334 1.00 . A A . 26 GLU CG 1 1 19 32639 1 1 36 GLU H H -1.891 16.188 -0.192 1.00 . A A . 26 GLU H 1 1 19 32640 1 1 36 GLU HA H -3.563 18.454 0.092 1.00 . A A . 26 GLU HA 1 1 19 32641 1 1 36 GLU HB2 H -1.317 18.570 -0.895 1.00 . A A . 26 GLU HB2 1 1 19 32642 1 1 36 GLU HB3 H -1.840 17.598 -2.246 1.00 . A A . 26 GLU HB3 1 1 19 32643 1 1 36 GLU HG2 H -2.914 20.361 -1.666 1.00 . A A . 26 GLU HG2 1 1 19 32644 1 1 36 GLU HG3 H -1.532 20.055 -2.701 1.00 . A A . 26 GLU HG3 1 1 19 32645 1 1 36 GLU N N -2.792 16.538 -0.015 1.00 . A A . 26 GLU N 1 1 19 32646 1 1 36 GLU O O -5.553 18.148 -1.416 1.00 . A A . 26 GLU O 1 1 19 32647 1 1 36 GLU OE1 O -3.025 18.753 -4.475 1.00 . A A . 26 GLU OE1 1 1 19 32648 1 1 36 GLU OE2 O -4.542 19.952 -3.462 1.00 . A A . 26 GLU OE2 1 1 19 32649 1 1 37 SER C C -6.696 15.239 -2.371 1.00 . A A . 27 SER C 1 1 19 32650 1 1 37 SER CA C -5.615 16.038 -3.111 1.00 . A A . 27 SER CA 1 1 19 32651 1 1 37 SER CB C -5.099 15.288 -4.324 1.00 . A A . 27 SER CB 1 1 19 32652 1 1 37 SER H H -3.732 15.775 -2.272 1.00 . A A . 27 SER H 1 1 19 32653 1 1 37 SER HA H -6.044 16.966 -3.447 1.00 . A A . 27 SER HA 1 1 19 32654 1 1 37 SER HB2 H -4.641 14.372 -3.987 1.00 . A A . 27 SER HB2 1 1 19 32655 1 1 37 SER HB3 H -5.916 15.063 -4.990 1.00 . A A . 27 SER HB3 1 1 19 32656 1 1 37 SER HG H -3.987 16.915 -4.568 1.00 . A A . 27 SER HG 1 1 19 32657 1 1 37 SER N N -4.516 16.370 -2.256 1.00 . A A . 27 SER N 1 1 19 32658 1 1 37 SER O O -7.747 14.934 -2.937 1.00 . A A . 27 SER O 1 1 19 32659 1 1 37 SER OG O -4.121 16.071 -5.025 1.00 . A A . 27 SER OG 1 1 19 32660 1 1 38 LYS C C -7.692 12.807 -0.847 1.00 . A A . 28 LYS C 1 1 19 32661 1 1 38 LYS CA C -7.345 14.154 -0.236 1.00 . A A . 28 LYS CA 1 1 19 32662 1 1 38 LYS CB C -8.594 14.958 0.056 1.00 . A A . 28 LYS CB 1 1 19 32663 1 1 38 LYS CD C -9.615 16.959 1.181 1.00 . A A . 28 LYS CD 1 1 19 32664 1 1 38 LYS CE C -10.440 17.360 -0.028 1.00 . A A . 28 LYS CE 1 1 19 32665 1 1 38 LYS CG C -8.327 16.255 0.798 1.00 . A A . 28 LYS CG 1 1 19 32666 1 1 38 LYS H H -5.567 15.190 -0.707 1.00 . A A . 28 LYS H 1 1 19 32667 1 1 38 LYS HA H -6.829 13.979 0.691 1.00 . A A . 28 LYS HA 1 1 19 32668 1 1 38 LYS HB2 H -8.994 15.186 -0.913 1.00 . A A . 28 LYS HB2 1 1 19 32669 1 1 38 LYS HB3 H -9.295 14.355 0.612 1.00 . A A . 28 LYS HB3 1 1 19 32670 1 1 38 LYS HD2 H -10.205 16.289 1.789 1.00 . A A . 28 LYS HD2 1 1 19 32671 1 1 38 LYS HD3 H -9.369 17.841 1.754 1.00 . A A . 28 LYS HD3 1 1 19 32672 1 1 38 LYS HE2 H -9.870 18.058 -0.622 1.00 . A A . 28 LYS HE2 1 1 19 32673 1 1 38 LYS HE3 H -10.655 16.480 -0.617 1.00 . A A . 28 LYS HE3 1 1 19 32674 1 1 38 LYS HG2 H -7.764 16.035 1.691 1.00 . A A . 28 LYS HG2 1 1 19 32675 1 1 38 LYS HG3 H -7.743 16.905 0.161 1.00 . A A . 28 LYS HG3 1 1 19 32676 1 1 38 LYS HZ1 H -11.524 18.809 0.990 1.00 . A A . 28 LYS HZ1 1 1 19 32677 1 1 38 LYS HZ2 H -12.305 17.312 0.885 1.00 . A A . 28 LYS HZ2 1 1 19 32678 1 1 38 LYS HZ3 H -12.218 18.338 -0.466 1.00 . A A . 28 LYS HZ3 1 1 19 32679 1 1 38 LYS N N -6.424 14.910 -1.095 1.00 . A A . 28 LYS N 1 1 19 32680 1 1 38 LYS NZ N -11.708 17.994 0.373 1.00 . A A . 28 LYS NZ 1 1 19 32681 1 1 38 LYS O O -8.782 12.257 -0.629 1.00 . A A . 28 LYS O 1 1 19 32682 1 1 39 THR C C -6.620 9.888 -1.240 1.00 . A A . 29 THR C 1 1 19 32683 1 1 39 THR CA C -6.890 11.018 -2.221 1.00 . A A . 29 THR CA 1 1 19 32684 1 1 39 THR CB C -5.913 10.920 -3.387 1.00 . A A . 29 THR CB 1 1 19 32685 1 1 39 THR CG2 C -6.230 9.723 -4.279 1.00 . A A . 29 THR CG2 1 1 19 32686 1 1 39 THR H H -5.883 12.733 -1.617 1.00 . A A . 29 THR H 1 1 19 32687 1 1 39 THR HA H -7.898 10.946 -2.600 1.00 . A A . 29 THR HA 1 1 19 32688 1 1 39 THR HB H -4.947 10.779 -2.933 1.00 . A A . 29 THR HB 1 1 19 32689 1 1 39 THR HG1 H -6.943 12.377 -4.184 1.00 . A A . 29 THR HG1 1 1 19 32690 1 1 39 THR HG21 H -7.226 9.827 -4.680 1.00 . A A . 29 THR HG21 1 1 19 32691 1 1 39 THR HG22 H -6.168 8.816 -3.697 1.00 . A A . 29 THR HG22 1 1 19 32692 1 1 39 THR HG23 H -5.517 9.677 -5.089 1.00 . A A . 29 THR HG23 1 1 19 32693 1 1 39 THR N N -6.743 12.266 -1.556 1.00 . A A . 29 THR N 1 1 19 32694 1 1 39 THR O O -5.780 9.999 -0.337 1.00 . A A . 29 THR O 1 1 19 32695 1 1 39 THR OG1 O -6.016 12.110 -4.176 1.00 . A A . 29 THR OG1 1 1 19 32696 1 1 40 LEU C C -6.029 6.896 -1.092 1.00 . A A . 30 LEU C 1 1 19 32697 1 1 40 LEU CA C -7.232 7.694 -0.571 1.00 . A A . 30 LEU CA 1 1 19 32698 1 1 40 LEU CB C -8.569 6.893 -0.657 1.00 . A A . 30 LEU CB 1 1 19 32699 1 1 40 LEU CD1 C -10.246 5.206 0.124 1.00 . A A . 30 LEU CD1 1 1 19 32700 1 1 40 LEU CD2 C -7.869 4.541 0.065 1.00 . A A . 30 LEU CD2 1 1 19 32701 1 1 40 LEU CG C -8.824 5.698 0.305 1.00 . A A . 30 LEU CG 1 1 19 32702 1 1 40 LEU H H -7.943 8.865 -2.173 1.00 . A A . 30 LEU H 1 1 19 32703 1 1 40 LEU HA H -7.088 8.087 0.426 1.00 . A A . 30 LEU HA 1 1 19 32704 1 1 40 LEU HB2 H -9.373 7.596 -0.498 1.00 . A A . 30 LEU HB2 1 1 19 32705 1 1 40 LEU HB3 H -8.656 6.532 -1.671 1.00 . A A . 30 LEU HB3 1 1 19 32706 1 1 40 LEU HD11 H -10.438 4.395 0.811 1.00 . A A . 30 LEU HD11 1 1 19 32707 1 1 40 LEU HD12 H -10.383 4.856 -0.889 1.00 . A A . 30 LEU HD12 1 1 19 32708 1 1 40 LEU HD13 H -10.937 6.012 0.319 1.00 . A A . 30 LEU HD13 1 1 19 32709 1 1 40 LEU HD21 H -6.852 4.883 0.188 1.00 . A A . 30 LEU HD21 1 1 19 32710 1 1 40 LEU HD22 H -7.998 4.166 -0.940 1.00 . A A . 30 LEU HD22 1 1 19 32711 1 1 40 LEU HD23 H -8.073 3.749 0.770 1.00 . A A . 30 LEU HD23 1 1 19 32712 1 1 40 LEU HG H -8.729 6.032 1.326 1.00 . A A . 30 LEU HG 1 1 19 32713 1 1 40 LEU N N -7.338 8.846 -1.405 1.00 . A A . 30 LEU N 1 1 19 32714 1 1 40 LEU O O -5.910 6.650 -2.305 1.00 . A A . 30 LEU O 1 1 19 32715 1 1 41 VAL C C -3.734 4.581 0.203 1.00 . A A . 31 VAL C 1 1 19 32716 1 1 41 VAL CA C -3.927 5.879 -0.592 1.00 . A A . 31 VAL CA 1 1 19 32717 1 1 41 VAL CB C -2.713 6.858 -0.418 1.00 . A A . 31 VAL CB 1 1 19 32718 1 1 41 VAL CG1 C -2.591 7.359 1.007 1.00 . A A . 31 VAL CG1 1 1 19 32719 1 1 41 VAL CG2 C -1.414 6.240 -0.876 1.00 . A A . 31 VAL CG2 1 1 19 32720 1 1 41 VAL H H -5.286 6.668 0.748 1.00 . A A . 31 VAL H 1 1 19 32721 1 1 41 VAL HA H -4.008 5.624 -1.638 1.00 . A A . 31 VAL HA 1 1 19 32722 1 1 41 VAL HB H -2.921 7.719 -1.037 1.00 . A A . 31 VAL HB 1 1 19 32723 1 1 41 VAL HG11 H -1.765 8.051 1.080 1.00 . A A . 31 VAL HG11 1 1 19 32724 1 1 41 VAL HG12 H -2.398 6.510 1.645 1.00 . A A . 31 VAL HG12 1 1 19 32725 1 1 41 VAL HG13 H -3.509 7.838 1.308 1.00 . A A . 31 VAL HG13 1 1 19 32726 1 1 41 VAL HG21 H -0.608 6.947 -0.733 1.00 . A A . 31 VAL HG21 1 1 19 32727 1 1 41 VAL HG22 H -1.488 5.986 -1.925 1.00 . A A . 31 VAL HG22 1 1 19 32728 1 1 41 VAL HG23 H -1.218 5.346 -0.303 1.00 . A A . 31 VAL HG23 1 1 19 32729 1 1 41 VAL N N -5.142 6.537 -0.211 1.00 . A A . 31 VAL N 1 1 19 32730 1 1 41 VAL O O -4.100 4.508 1.370 1.00 . A A . 31 VAL O 1 1 19 32731 1 1 42 VAL C C -1.467 1.952 0.000 1.00 . A A . 32 VAL C 1 1 19 32732 1 1 42 VAL CA C -2.923 2.311 0.231 1.00 . A A . 32 VAL CA 1 1 19 32733 1 1 42 VAL CB C -3.840 1.162 -0.241 1.00 . A A . 32 VAL CB 1 1 19 32734 1 1 42 VAL CG1 C -3.510 -0.136 0.492 1.00 . A A . 32 VAL CG1 1 1 19 32735 1 1 42 VAL CG2 C -5.309 1.512 -0.051 1.00 . A A . 32 VAL CG2 1 1 19 32736 1 1 42 VAL H H -2.987 3.660 -1.392 1.00 . A A . 32 VAL H 1 1 19 32737 1 1 42 VAL HA H -3.066 2.468 1.285 1.00 . A A . 32 VAL HA 1 1 19 32738 1 1 42 VAL HB H -3.644 1.050 -1.291 1.00 . A A . 32 VAL HB 1 1 19 32739 1 1 42 VAL HG11 H -3.658 0.003 1.553 1.00 . A A . 32 VAL HG11 1 1 19 32740 1 1 42 VAL HG12 H -2.476 -0.394 0.311 1.00 . A A . 32 VAL HG12 1 1 19 32741 1 1 42 VAL HG13 H -4.153 -0.928 0.135 1.00 . A A . 32 VAL HG13 1 1 19 32742 1 1 42 VAL HG21 H -5.505 1.681 0.998 1.00 . A A . 32 VAL HG21 1 1 19 32743 1 1 42 VAL HG22 H -5.925 0.697 -0.403 1.00 . A A . 32 VAL HG22 1 1 19 32744 1 1 42 VAL HG23 H -5.542 2.409 -0.606 1.00 . A A . 32 VAL HG23 1 1 19 32745 1 1 42 VAL N N -3.207 3.565 -0.437 1.00 . A A . 32 VAL N 1 1 19 32746 1 1 42 VAL O O -0.984 1.958 -1.140 1.00 . A A . 32 VAL O 1 1 19 32747 1 1 43 VAL C C 0.969 -0.005 1.480 1.00 . A A . 33 VAL C 1 1 19 32748 1 1 43 VAL CA C 0.650 1.396 0.986 1.00 . A A . 33 VAL CA 1 1 19 32749 1 1 43 VAL CB C 1.448 2.427 1.829 1.00 . A A . 33 VAL CB 1 1 19 32750 1 1 43 VAL CG1 C 2.942 2.164 1.738 1.00 . A A . 33 VAL CG1 1 1 19 32751 1 1 43 VAL CG2 C 1.125 3.851 1.391 1.00 . A A . 33 VAL CG2 1 1 19 32752 1 1 43 VAL H H -1.215 1.603 1.934 1.00 . A A . 33 VAL H 1 1 19 32753 1 1 43 VAL HA H 0.959 1.494 -0.045 1.00 . A A . 33 VAL HA 1 1 19 32754 1 1 43 VAL HB H 1.152 2.312 2.862 1.00 . A A . 33 VAL HB 1 1 19 32755 1 1 43 VAL HG11 H 3.154 1.173 2.109 1.00 . A A . 33 VAL HG11 1 1 19 32756 1 1 43 VAL HG12 H 3.477 2.893 2.329 1.00 . A A . 33 VAL HG12 1 1 19 32757 1 1 43 VAL HG13 H 3.255 2.237 0.708 1.00 . A A . 33 VAL HG13 1 1 19 32758 1 1 43 VAL HG21 H 1.686 4.552 1.991 1.00 . A A . 33 VAL HG21 1 1 19 32759 1 1 43 VAL HG22 H 0.067 4.033 1.519 1.00 . A A . 33 VAL HG22 1 1 19 32760 1 1 43 VAL HG23 H 1.384 3.976 0.350 1.00 . A A . 33 VAL HG23 1 1 19 32761 1 1 43 VAL N N -0.766 1.661 1.062 1.00 . A A . 33 VAL N 1 1 19 32762 1 1 43 VAL O O 0.474 -0.428 2.523 1.00 . A A . 33 VAL O 1 1 19 32763 1 1 44 ASP C C 3.728 -2.041 1.345 1.00 . A A . 34 ASP C 1 1 19 32764 1 1 44 ASP CA C 2.233 -2.040 1.095 1.00 . A A . 34 ASP CA 1 1 19 32765 1 1 44 ASP CB C 1.865 -3.060 0.011 1.00 . A A . 34 ASP CB 1 1 19 32766 1 1 44 ASP CG C 2.480 -4.435 0.235 1.00 . A A . 34 ASP CG 1 1 19 32767 1 1 44 ASP H H 2.100 -0.333 -0.121 1.00 . A A . 34 ASP H 1 1 19 32768 1 1 44 ASP HA H 1.734 -2.312 2.014 1.00 . A A . 34 ASP HA 1 1 19 32769 1 1 44 ASP HB2 H 0.791 -3.174 -0.018 1.00 . A A . 34 ASP HB2 1 1 19 32770 1 1 44 ASP HB3 H 2.204 -2.685 -0.945 1.00 . A A . 34 ASP HB3 1 1 19 32771 1 1 44 ASP N N 1.778 -0.709 0.729 1.00 . A A . 34 ASP N 1 1 19 32772 1 1 44 ASP O O 4.517 -1.539 0.514 1.00 . A A . 34 ASP O 1 1 19 32773 1 1 44 ASP OD1 O 2.154 -5.096 1.231 1.00 . A A . 34 ASP OD1 1 1 19 32774 1 1 44 ASP OD2 O 3.278 -4.878 -0.629 1.00 . A A . 34 ASP OD2 1 1 19 32775 1 1 45 PHE C C 5.918 -4.094 2.605 1.00 . A A . 35 PHE C 1 1 19 32776 1 1 45 PHE CA C 5.486 -2.666 2.854 1.00 . A A . 35 PHE CA 1 1 19 32777 1 1 45 PHE CB C 5.685 -2.302 4.319 1.00 . A A . 35 PHE CB 1 1 19 32778 1 1 45 PHE CD1 C 6.204 0.148 4.580 1.00 . A A . 35 PHE CD1 1 1 19 32779 1 1 45 PHE CD2 C 4.000 -0.598 5.107 1.00 . A A . 35 PHE CD2 1 1 19 32780 1 1 45 PHE CE1 C 5.846 1.444 4.909 1.00 . A A . 35 PHE CE1 1 1 19 32781 1 1 45 PHE CE2 C 3.637 0.695 5.436 1.00 . A A . 35 PHE CE2 1 1 19 32782 1 1 45 PHE CG C 5.288 -0.887 4.674 1.00 . A A . 35 PHE CG 1 1 19 32783 1 1 45 PHE CZ C 4.562 1.717 5.337 1.00 . A A . 35 PHE CZ 1 1 19 32784 1 1 45 PHE H H 3.457 -2.861 3.148 1.00 . A A . 35 PHE H 1 1 19 32785 1 1 45 PHE HA H 6.067 -1.998 2.235 1.00 . A A . 35 PHE HA 1 1 19 32786 1 1 45 PHE HB2 H 5.149 -2.993 4.951 1.00 . A A . 35 PHE HB2 1 1 19 32787 1 1 45 PHE HB3 H 6.733 -2.413 4.519 1.00 . A A . 35 PHE HB3 1 1 19 32788 1 1 45 PHE HD1 H 7.208 -0.063 4.243 1.00 . A A . 35 PHE HD1 1 1 19 32789 1 1 45 PHE HD2 H 3.276 -1.397 5.185 1.00 . A A . 35 PHE HD2 1 1 19 32790 1 1 45 PHE HE1 H 6.571 2.240 4.832 1.00 . A A . 35 PHE HE1 1 1 19 32791 1 1 45 PHE HE2 H 2.633 0.906 5.771 1.00 . A A . 35 PHE HE2 1 1 19 32792 1 1 45 PHE HZ H 4.282 2.727 5.594 1.00 . A A . 35 PHE HZ 1 1 19 32793 1 1 45 PHE N N 4.117 -2.541 2.495 1.00 . A A . 35 PHE N 1 1 19 32794 1 1 45 PHE O O 5.405 -5.037 3.234 1.00 . A A . 35 PHE O 1 1 19 32795 1 1 46 THR C C 8.734 -5.421 0.870 1.00 . A A . 36 THR C 1 1 19 32796 1 1 46 THR CA C 7.282 -5.530 1.263 1.00 . A A . 36 THR CA 1 1 19 32797 1 1 46 THR CB C 6.409 -5.938 0.040 1.00 . A A . 36 THR CB 1 1 19 32798 1 1 46 THR CG2 C 6.480 -4.903 -1.054 1.00 . A A . 36 THR CG2 1 1 19 32799 1 1 46 THR H H 7.340 -3.466 1.383 1.00 . A A . 36 THR H 1 1 19 32800 1 1 46 THR HA H 7.156 -6.260 2.047 1.00 . A A . 36 THR HA 1 1 19 32801 1 1 46 THR HB H 5.393 -5.992 0.393 1.00 . A A . 36 THR HB 1 1 19 32802 1 1 46 THR HG1 H 5.933 -7.689 -0.517 1.00 . A A . 36 THR HG1 1 1 19 32803 1 1 46 THR HG21 H 7.501 -4.801 -1.389 1.00 . A A . 36 THR HG21 1 1 19 32804 1 1 46 THR HG22 H 6.126 -3.955 -0.674 1.00 . A A . 36 THR HG22 1 1 19 32805 1 1 46 THR HG23 H 5.858 -5.214 -1.881 1.00 . A A . 36 THR HG23 1 1 19 32806 1 1 46 THR N N 6.861 -4.249 1.731 1.00 . A A . 36 THR N 1 1 19 32807 1 1 46 THR O O 9.219 -4.328 0.650 1.00 . A A . 36 THR O 1 1 19 32808 1 1 46 THR OG1 O 6.774 -7.216 -0.486 1.00 . A A . 36 THR OG1 1 1 19 32809 1 1 47 ALA C C 11.245 -7.469 -0.528 1.00 . A A . 37 ALA C 1 1 19 32810 1 1 47 ALA CA C 10.842 -6.469 0.503 1.00 . A A . 37 ALA CA 1 1 19 32811 1 1 47 ALA CB C 11.643 -6.728 1.763 1.00 . A A . 37 ALA CB 1 1 19 32812 1 1 47 ALA H H 8.931 -7.359 0.856 1.00 . A A . 37 ALA H 1 1 19 32813 1 1 47 ALA HA H 11.093 -5.477 0.160 1.00 . A A . 37 ALA HA 1 1 19 32814 1 1 47 ALA HB1 H 11.547 -7.767 2.041 1.00 . A A . 37 ALA HB1 1 1 19 32815 1 1 47 ALA HB2 H 11.316 -6.105 2.578 1.00 . A A . 37 ALA HB2 1 1 19 32816 1 1 47 ALA HB3 H 12.685 -6.523 1.564 1.00 . A A . 37 ALA HB3 1 1 19 32817 1 1 47 ALA N N 9.419 -6.513 0.778 1.00 . A A . 37 ALA N 1 1 19 32818 1 1 47 ALA O O 10.622 -8.525 -0.662 1.00 . A A . 37 ALA O 1 1 19 32819 1 1 48 SER C C 13.546 -9.258 -1.424 1.00 . A A . 38 SER C 1 1 19 32820 1 1 48 SER CA C 12.867 -8.073 -2.187 1.00 . A A . 38 SER CA 1 1 19 32821 1 1 48 SER CB C 13.870 -7.325 -3.085 1.00 . A A . 38 SER CB 1 1 19 32822 1 1 48 SER H H 12.664 -6.246 -1.168 1.00 . A A . 38 SER H 1 1 19 32823 1 1 48 SER HA H 12.066 -8.466 -2.793 1.00 . A A . 38 SER HA 1 1 19 32824 1 1 48 SER HB2 H 13.369 -6.498 -3.566 1.00 . A A . 38 SER HB2 1 1 19 32825 1 1 48 SER HB3 H 14.676 -6.942 -2.476 1.00 . A A . 38 SER HB3 1 1 19 32826 1 1 48 SER HG H 15.197 -7.720 -4.426 1.00 . A A . 38 SER HG 1 1 19 32827 1 1 48 SER N N 12.291 -7.153 -1.243 1.00 . A A . 38 SER N 1 1 19 32828 1 1 48 SER O O 13.801 -10.325 -1.997 1.00 . A A . 38 SER O 1 1 19 32829 1 1 48 SER OG O 14.410 -8.165 -4.086 1.00 . A A . 38 SER OG 1 1 19 32830 1 1 49 TRP C C 13.323 -10.815 1.537 1.00 . A A . 39 TRP C 1 1 19 32831 1 1 49 TRP CA C 14.413 -10.107 0.720 1.00 . A A . 39 TRP CA 1 1 19 32832 1 1 49 TRP CB C 15.527 -9.539 1.642 1.00 . A A . 39 TRP CB 1 1 19 32833 1 1 49 TRP CD1 C 15.188 -7.114 2.306 1.00 . A A . 39 TRP CD1 1 1 19 32834 1 1 49 TRP CD2 C 14.665 -8.528 3.937 1.00 . A A . 39 TRP CD2 1 1 19 32835 1 1 49 TRP CE2 C 14.445 -7.215 4.400 1.00 . A A . 39 TRP CE2 1 1 19 32836 1 1 49 TRP CE3 C 14.405 -9.595 4.799 1.00 . A A . 39 TRP CE3 1 1 19 32837 1 1 49 TRP CG C 15.130 -8.424 2.578 1.00 . A A . 39 TRP CG 1 1 19 32838 1 1 49 TRP CH2 C 13.741 -8.007 6.503 1.00 . A A . 39 TRP CH2 1 1 19 32839 1 1 49 TRP CZ2 C 13.984 -6.942 5.681 1.00 . A A . 39 TRP CZ2 1 1 19 32840 1 1 49 TRP CZ3 C 13.948 -9.323 6.071 1.00 . A A . 39 TRP CZ3 1 1 19 32841 1 1 49 TRP H H 13.662 -8.177 0.269 1.00 . A A . 39 TRP H 1 1 19 32842 1 1 49 TRP HA H 14.847 -10.839 0.054 1.00 . A A . 39 TRP HA 1 1 19 32843 1 1 49 TRP HB2 H 15.919 -10.314 2.272 1.00 . A A . 39 TRP HB2 1 1 19 32844 1 1 49 TRP HB3 H 16.328 -9.171 1.019 1.00 . A A . 39 TRP HB3 1 1 19 32845 1 1 49 TRP HD1 H 15.519 -6.765 1.343 1.00 . A A . 39 TRP HD1 1 1 19 32846 1 1 49 TRP HE1 H 14.717 -5.385 3.411 1.00 . A A . 39 TRP HE1 1 1 19 32847 1 1 49 TRP HE3 H 14.558 -10.615 4.483 1.00 . A A . 39 TRP HE3 1 1 19 32848 1 1 49 TRP HH2 H 13.383 -7.843 7.509 1.00 . A A . 39 TRP HH2 1 1 19 32849 1 1 49 TRP HZ2 H 13.819 -5.930 6.024 1.00 . A A . 39 TRP HZ2 1 1 19 32850 1 1 49 TRP HZ3 H 13.745 -10.139 6.750 1.00 . A A . 39 TRP HZ3 1 1 19 32851 1 1 49 TRP N N 13.832 -9.057 -0.126 1.00 . A A . 39 TRP N 1 1 19 32852 1 1 49 TRP NE1 N 14.767 -6.368 3.382 1.00 . A A . 39 TRP NE1 1 1 19 32853 1 1 49 TRP O O 13.603 -11.650 2.394 1.00 . A A . 39 TRP O 1 1 19 32854 1 1 50 CYS C C 10.373 -12.232 1.148 1.00 . A A . 40 CYS C 1 1 19 32855 1 1 50 CYS CA C 10.934 -11.018 1.900 1.00 . A A . 40 CYS CA 1 1 19 32856 1 1 50 CYS CB C 9.916 -9.886 2.007 1.00 . A A . 40 CYS CB 1 1 19 32857 1 1 50 CYS H H 11.952 -9.883 0.474 1.00 . A A . 40 CYS H 1 1 19 32858 1 1 50 CYS HA H 11.228 -11.316 2.894 1.00 . A A . 40 CYS HA 1 1 19 32859 1 1 50 CYS HB2 H 10.242 -9.203 2.779 1.00 . A A . 40 CYS HB2 1 1 19 32860 1 1 50 CYS HB3 H 9.897 -9.355 1.068 1.00 . A A . 40 CYS HB3 1 1 19 32861 1 1 50 CYS N N 12.103 -10.493 1.226 1.00 . A A . 40 CYS N 1 1 19 32862 1 1 50 CYS O O 10.639 -12.406 -0.046 1.00 . A A . 40 CYS O 1 1 19 32863 1 1 50 CYS SG S 8.218 -10.345 2.423 1.00 . A A . 40 CYS SG 1 1 19 32864 1 1 51 GLY C C 7.558 -14.268 1.066 1.00 . A A . 41 GLY C 1 1 19 32865 1 1 51 GLY CA C 9.085 -14.284 1.250 1.00 . A A . 41 GLY CA 1 1 19 32866 1 1 51 GLY H H 9.435 -12.863 2.792 1.00 . A A . 41 GLY H 1 1 19 32867 1 1 51 GLY HA2 H 9.546 -14.421 0.283 1.00 . A A . 41 GLY HA2 1 1 19 32868 1 1 51 GLY HA3 H 9.352 -15.124 1.876 1.00 . A A . 41 GLY HA3 1 1 19 32869 1 1 51 GLY N N 9.625 -13.072 1.850 1.00 . A A . 41 GLY N 1 1 19 32870 1 1 51 GLY O O 7.080 -14.154 -0.059 1.00 . A A . 41 GLY O 1 1 19 32871 1 1 52 PRO C C 4.612 -13.315 1.338 1.00 . A A . 42 PRO C 1 1 19 32872 1 1 52 PRO CA C 5.272 -14.448 2.126 1.00 . A A . 42 PRO CA 1 1 19 32873 1 1 52 PRO CB C 4.863 -14.363 3.613 1.00 . A A . 42 PRO CB 1 1 19 32874 1 1 52 PRO CD C 7.238 -14.469 3.557 1.00 . A A . 42 PRO CD 1 1 19 32875 1 1 52 PRO CG C 6.091 -13.902 4.326 1.00 . A A . 42 PRO CG 1 1 19 32876 1 1 52 PRO HA H 4.940 -15.390 1.722 1.00 . A A . 42 PRO HA 1 1 19 32877 1 1 52 PRO HB2 H 4.050 -13.663 3.725 1.00 . A A . 42 PRO HB2 1 1 19 32878 1 1 52 PRO HB3 H 4.554 -15.338 3.958 1.00 . A A . 42 PRO HB3 1 1 19 32879 1 1 52 PRO HD2 H 8.129 -13.877 3.701 1.00 . A A . 42 PRO HD2 1 1 19 32880 1 1 52 PRO HD3 H 7.413 -15.499 3.831 1.00 . A A . 42 PRO HD3 1 1 19 32881 1 1 52 PRO HG2 H 6.135 -12.823 4.323 1.00 . A A . 42 PRO HG2 1 1 19 32882 1 1 52 PRO HG3 H 6.097 -14.275 5.339 1.00 . A A . 42 PRO HG3 1 1 19 32883 1 1 52 PRO N N 6.763 -14.379 2.172 1.00 . A A . 42 PRO N 1 1 19 32884 1 1 52 PRO O O 3.559 -13.495 0.716 1.00 . A A . 42 PRO O 1 1 19 32885 1 1 53 CYS C C 4.700 -11.181 -0.831 1.00 . A A . 43 CYS C 1 1 19 32886 1 1 53 CYS CA C 4.721 -10.996 0.681 1.00 . A A . 43 CYS CA 1 1 19 32887 1 1 53 CYS CB C 5.580 -9.835 1.050 1.00 . A A . 43 CYS CB 1 1 19 32888 1 1 53 CYS H H 6.098 -12.119 1.814 1.00 . A A . 43 CYS H 1 1 19 32889 1 1 53 CYS HA H 3.722 -10.818 1.048 1.00 . A A . 43 CYS HA 1 1 19 32890 1 1 53 CYS HB2 H 5.244 -8.925 0.580 1.00 . A A . 43 CYS HB2 1 1 19 32891 1 1 53 CYS HB3 H 5.530 -9.751 2.122 1.00 . A A . 43 CYS HB3 1 1 19 32892 1 1 53 CYS N N 5.237 -12.174 1.346 1.00 . A A . 43 CYS N 1 1 19 32893 1 1 53 CYS O O 3.808 -10.712 -1.512 1.00 . A A . 43 CYS O 1 1 19 32894 1 1 53 CYS SG S 7.312 -10.087 0.635 1.00 . A A . 43 CYS SG 1 1 19 32895 1 1 54 ARG C C 4.580 -12.941 -3.303 1.00 . A A . 44 ARG C 1 1 19 32896 1 1 54 ARG CA C 5.813 -12.192 -2.749 1.00 . A A . 44 ARG CA 1 1 19 32897 1 1 54 ARG CB C 7.124 -12.963 -2.996 1.00 . A A . 44 ARG CB 1 1 19 32898 1 1 54 ARG CD C 8.753 -14.020 -4.578 1.00 . A A . 44 ARG CD 1 1 19 32899 1 1 54 ARG CG C 7.382 -13.375 -4.433 1.00 . A A . 44 ARG CG 1 1 19 32900 1 1 54 ARG CZ C 10.122 -15.730 -3.374 1.00 . A A . 44 ARG CZ 1 1 19 32901 1 1 54 ARG H H 6.325 -12.259 -0.678 1.00 . A A . 44 ARG H 1 1 19 32902 1 1 54 ARG HA H 5.872 -11.239 -3.256 1.00 . A A . 44 ARG HA 1 1 19 32903 1 1 54 ARG HB2 H 7.951 -12.345 -2.680 1.00 . A A . 44 ARG HB2 1 1 19 32904 1 1 54 ARG HB3 H 7.115 -13.853 -2.384 1.00 . A A . 44 ARG HB3 1 1 19 32905 1 1 54 ARG HD2 H 8.872 -14.358 -5.598 1.00 . A A . 44 ARG HD2 1 1 19 32906 1 1 54 ARG HD3 H 9.510 -13.284 -4.354 1.00 . A A . 44 ARG HD3 1 1 19 32907 1 1 54 ARG HE H 8.103 -15.511 -3.266 1.00 . A A . 44 ARG HE 1 1 19 32908 1 1 54 ARG HG2 H 6.621 -14.078 -4.740 1.00 . A A . 44 ARG HG2 1 1 19 32909 1 1 54 ARG HG3 H 7.336 -12.496 -5.059 1.00 . A A . 44 ARG HG3 1 1 19 32910 1 1 54 ARG HH11 H 11.225 -14.569 -4.655 1.00 . A A . 44 ARG HH11 1 1 19 32911 1 1 54 ARG HH12 H 12.146 -15.684 -3.771 1.00 . A A . 44 ARG HH12 1 1 19 32912 1 1 54 ARG HH21 H 9.367 -17.070 -2.033 1.00 . A A . 44 ARG HH21 1 1 19 32913 1 1 54 ARG HH22 H 11.058 -17.137 -2.220 1.00 . A A . 44 ARG HH22 1 1 19 32914 1 1 54 ARG N N 5.671 -11.908 -1.324 1.00 . A A . 44 ARG N 1 1 19 32915 1 1 54 ARG NE N 8.933 -15.175 -3.677 1.00 . A A . 44 ARG NE 1 1 19 32916 1 1 54 ARG NH1 N 11.237 -15.305 -3.974 1.00 . A A . 44 ARG NH1 1 1 19 32917 1 1 54 ARG NH2 N 10.188 -16.717 -2.489 1.00 . A A . 44 ARG NH2 1 1 19 32918 1 1 54 ARG O O 4.223 -12.793 -4.474 1.00 . A A . 44 ARG O 1 1 19 32919 1 1 55 PHE C C 1.480 -13.561 -2.822 1.00 . A A . 45 PHE C 1 1 19 32920 1 1 55 PHE CA C 2.738 -14.457 -2.827 1.00 . A A . 45 PHE CA 1 1 19 32921 1 1 55 PHE CB C 2.551 -15.668 -1.884 1.00 . A A . 45 PHE CB 1 1 19 32922 1 1 55 PHE CD1 C 1.199 -17.350 -3.184 1.00 . A A . 45 PHE CD1 1 1 19 32923 1 1 55 PHE CD2 C 0.196 -16.328 -1.275 1.00 . A A . 45 PHE CD2 1 1 19 32924 1 1 55 PHE CE1 C 0.044 -18.079 -3.402 1.00 . A A . 45 PHE CE1 1 1 19 32925 1 1 55 PHE CE2 C -0.961 -17.054 -1.490 1.00 . A A . 45 PHE CE2 1 1 19 32926 1 1 55 PHE CG C 1.292 -16.469 -2.119 1.00 . A A . 45 PHE CG 1 1 19 32927 1 1 55 PHE CZ C -1.036 -17.930 -2.554 1.00 . A A . 45 PHE CZ 1 1 19 32928 1 1 55 PHE H H 4.261 -13.789 -1.528 1.00 . A A . 45 PHE H 1 1 19 32929 1 1 55 PHE HA H 2.891 -14.828 -3.830 1.00 . A A . 45 PHE HA 1 1 19 32930 1 1 55 PHE HB2 H 3.389 -16.338 -2.006 1.00 . A A . 45 PHE HB2 1 1 19 32931 1 1 55 PHE HB3 H 2.537 -15.314 -0.863 1.00 . A A . 45 PHE HB3 1 1 19 32932 1 1 55 PHE HD1 H 2.043 -17.467 -3.847 1.00 . A A . 45 PHE HD1 1 1 19 32933 1 1 55 PHE HD2 H 0.255 -15.643 -0.443 1.00 . A A . 45 PHE HD2 1 1 19 32934 1 1 55 PHE HE1 H -0.013 -18.763 -4.235 1.00 . A A . 45 PHE HE1 1 1 19 32935 1 1 55 PHE HE2 H -1.803 -16.936 -0.826 1.00 . A A . 45 PHE HE2 1 1 19 32936 1 1 55 PHE HZ H -1.939 -18.497 -2.724 1.00 . A A . 45 PHE HZ 1 1 19 32937 1 1 55 PHE N N 3.931 -13.712 -2.449 1.00 . A A . 45 PHE N 1 1 19 32938 1 1 55 PHE O O 0.583 -13.733 -3.646 1.00 . A A . 45 PHE O 1 1 19 32939 1 1 56 ILE C C 0.329 -10.507 -2.703 1.00 . A A . 46 ILE C 1 1 19 32940 1 1 56 ILE CA C 0.243 -11.753 -1.771 1.00 . A A . 46 ILE CA 1 1 19 32941 1 1 56 ILE CB C 0.064 -11.305 -0.275 1.00 . A A . 46 ILE CB 1 1 19 32942 1 1 56 ILE CD1 C -2.443 -11.653 -0.093 1.00 . A A . 46 ILE CD1 1 1 19 32943 1 1 56 ILE CG1 C -1.303 -10.670 -0.023 1.00 . A A . 46 ILE CG1 1 1 19 32944 1 1 56 ILE CG2 C 1.160 -10.366 0.162 1.00 . A A . 46 ILE CG2 1 1 19 32945 1 1 56 ILE H H 2.220 -12.442 -1.351 1.00 . A A . 46 ILE H 1 1 19 32946 1 1 56 ILE HA H -0.612 -12.343 -2.067 1.00 . A A . 46 ILE HA 1 1 19 32947 1 1 56 ILE HB H 0.146 -12.194 0.333 1.00 . A A . 46 ILE HB 1 1 19 32948 1 1 56 ILE HD11 H -3.376 -11.142 0.090 1.00 . A A . 46 ILE HD11 1 1 19 32949 1 1 56 ILE HD12 H -2.280 -12.388 0.684 1.00 . A A . 46 ILE HD12 1 1 19 32950 1 1 56 ILE HD13 H -2.460 -12.134 -1.059 1.00 . A A . 46 ILE HD13 1 1 19 32951 1 1 56 ILE HG12 H -1.310 -10.229 0.964 1.00 . A A . 46 ILE HG12 1 1 19 32952 1 1 56 ILE HG13 H -1.476 -9.901 -0.760 1.00 . A A . 46 ILE HG13 1 1 19 32953 1 1 56 ILE HG21 H 1.135 -9.473 -0.446 1.00 . A A . 46 ILE HG21 1 1 19 32954 1 1 56 ILE HG22 H 2.105 -10.863 0.017 1.00 . A A . 46 ILE HG22 1 1 19 32955 1 1 56 ILE HG23 H 1.023 -10.108 1.202 1.00 . A A . 46 ILE HG23 1 1 19 32956 1 1 56 ILE N N 1.437 -12.594 -1.921 1.00 . A A . 46 ILE N 1 1 19 32957 1 1 56 ILE O O -0.691 -9.921 -3.082 1.00 . A A . 46 ILE O 1 1 19 32958 1 1 57 ALA C C 1.019 -8.912 -5.246 1.00 . A A . 47 ALA C 1 1 19 32959 1 1 57 ALA CA C 1.844 -8.979 -3.929 1.00 . A A . 47 ALA CA 1 1 19 32960 1 1 57 ALA CB C 3.342 -8.853 -4.205 1.00 . A A . 47 ALA CB 1 1 19 32961 1 1 57 ALA H H 2.315 -10.681 -2.757 1.00 . A A . 47 ALA H 1 1 19 32962 1 1 57 ALA HA H 1.552 -8.119 -3.343 1.00 . A A . 47 ALA HA 1 1 19 32963 1 1 57 ALA HB1 H 3.534 -7.907 -4.692 1.00 . A A . 47 ALA HB1 1 1 19 32964 1 1 57 ALA HB2 H 3.666 -9.657 -4.849 1.00 . A A . 47 ALA HB2 1 1 19 32965 1 1 57 ALA HB3 H 3.889 -8.903 -3.276 1.00 . A A . 47 ALA HB3 1 1 19 32966 1 1 57 ALA N N 1.556 -10.150 -3.081 1.00 . A A . 47 ALA N 1 1 19 32967 1 1 57 ALA O O 0.460 -7.846 -5.557 1.00 . A A . 47 ALA O 1 1 19 32968 1 1 58 PRO C C -1.355 -9.685 -7.056 1.00 . A A . 48 PRO C 1 1 19 32969 1 1 58 PRO CA C 0.119 -10.015 -7.304 1.00 . A A . 48 PRO CA 1 1 19 32970 1 1 58 PRO CB C 0.258 -11.445 -7.829 1.00 . A A . 48 PRO CB 1 1 19 32971 1 1 58 PRO CD C 1.564 -11.344 -5.863 1.00 . A A . 48 PRO CD 1 1 19 32972 1 1 58 PRO CG C 1.525 -11.935 -7.233 1.00 . A A . 48 PRO CG 1 1 19 32973 1 1 58 PRO HA H 0.526 -9.317 -8.020 1.00 . A A . 48 PRO HA 1 1 19 32974 1 1 58 PRO HB2 H -0.589 -12.031 -7.505 1.00 . A A . 48 PRO HB2 1 1 19 32975 1 1 58 PRO HB3 H 0.305 -11.434 -8.907 1.00 . A A . 48 PRO HB3 1 1 19 32976 1 1 58 PRO HD2 H 1.006 -11.957 -5.169 1.00 . A A . 48 PRO HD2 1 1 19 32977 1 1 58 PRO HD3 H 2.583 -11.224 -5.529 1.00 . A A . 48 PRO HD3 1 1 19 32978 1 1 58 PRO HG2 H 1.531 -13.013 -7.190 1.00 . A A . 48 PRO HG2 1 1 19 32979 1 1 58 PRO HG3 H 2.362 -11.577 -7.815 1.00 . A A . 48 PRO HG3 1 1 19 32980 1 1 58 PRO N N 0.910 -10.026 -6.056 1.00 . A A . 48 PRO N 1 1 19 32981 1 1 58 PRO O O -2.049 -9.167 -7.935 1.00 . A A . 48 PRO O 1 1 19 32982 1 1 59 PHE C C -3.347 -8.206 -5.154 1.00 . A A . 49 PHE C 1 1 19 32983 1 1 59 PHE CA C -3.189 -9.688 -5.491 1.00 . A A . 49 PHE CA 1 1 19 32984 1 1 59 PHE CB C -3.643 -10.580 -4.332 1.00 . A A . 49 PHE CB 1 1 19 32985 1 1 59 PHE CD1 C -6.099 -10.844 -4.703 1.00 . A A . 49 PHE CD1 1 1 19 32986 1 1 59 PHE CD2 C -5.372 -9.677 -2.767 1.00 . A A . 49 PHE CD2 1 1 19 32987 1 1 59 PHE CE1 C -7.413 -10.647 -4.335 1.00 . A A . 49 PHE CE1 1 1 19 32988 1 1 59 PHE CE2 C -6.679 -9.478 -2.394 1.00 . A A . 49 PHE CE2 1 1 19 32989 1 1 59 PHE CG C -5.067 -10.361 -3.924 1.00 . A A . 49 PHE CG 1 1 19 32990 1 1 59 PHE CZ C -7.702 -9.963 -3.178 1.00 . A A . 49 PHE CZ 1 1 19 32991 1 1 59 PHE H H -1.207 -10.382 -5.210 1.00 . A A . 49 PHE H 1 1 19 32992 1 1 59 PHE HA H -3.802 -9.893 -6.356 1.00 . A A . 49 PHE HA 1 1 19 32993 1 1 59 PHE HB2 H -3.541 -11.614 -4.627 1.00 . A A . 49 PHE HB2 1 1 19 32994 1 1 59 PHE HB3 H -3.012 -10.395 -3.476 1.00 . A A . 49 PHE HB3 1 1 19 32995 1 1 59 PHE HD1 H -5.870 -11.380 -5.611 1.00 . A A . 49 PHE HD1 1 1 19 32996 1 1 59 PHE HD2 H -4.569 -9.297 -2.153 1.00 . A A . 49 PHE HD2 1 1 19 32997 1 1 59 PHE HE1 H -8.212 -11.029 -4.950 1.00 . A A . 49 PHE HE1 1 1 19 32998 1 1 59 PHE HE2 H -6.901 -8.940 -1.482 1.00 . A A . 49 PHE HE2 1 1 19 32999 1 1 59 PHE HZ H -8.731 -9.807 -2.888 1.00 . A A . 49 PHE HZ 1 1 19 33000 1 1 59 PHE N N -1.820 -9.972 -5.858 1.00 . A A . 49 PHE N 1 1 19 33001 1 1 59 PHE O O -4.358 -7.596 -5.470 1.00 . A A . 49 PHE O 1 1 19 33002 1 1 60 PHE C C -2.274 -5.376 -5.498 1.00 . A A . 50 PHE C 1 1 19 33003 1 1 60 PHE CA C -2.338 -6.201 -4.210 1.00 . A A . 50 PHE CA 1 1 19 33004 1 1 60 PHE CB C -1.163 -5.870 -3.272 1.00 . A A . 50 PHE CB 1 1 19 33005 1 1 60 PHE CD1 C -1.925 -4.033 -1.746 1.00 . A A . 50 PHE CD1 1 1 19 33006 1 1 60 PHE CD2 C -0.274 -3.517 -3.381 1.00 . A A . 50 PHE CD2 1 1 19 33007 1 1 60 PHE CE1 C -1.887 -2.734 -1.291 1.00 . A A . 50 PHE CE1 1 1 19 33008 1 1 60 PHE CE2 C -0.233 -2.213 -2.930 1.00 . A A . 50 PHE CE2 1 1 19 33009 1 1 60 PHE CG C -1.123 -4.442 -2.794 1.00 . A A . 50 PHE CG 1 1 19 33010 1 1 60 PHE CZ C -1.040 -1.821 -1.884 1.00 . A A . 50 PHE CZ 1 1 19 33011 1 1 60 PHE H H -1.550 -8.174 -4.303 1.00 . A A . 50 PHE H 1 1 19 33012 1 1 60 PHE HA H -3.276 -5.953 -3.730 1.00 . A A . 50 PHE HA 1 1 19 33013 1 1 60 PHE HB2 H -1.225 -6.504 -2.400 1.00 . A A . 50 PHE HB2 1 1 19 33014 1 1 60 PHE HB3 H -0.237 -6.078 -3.788 1.00 . A A . 50 PHE HB3 1 1 19 33015 1 1 60 PHE HD1 H -2.590 -4.746 -1.281 1.00 . A A . 50 PHE HD1 1 1 19 33016 1 1 60 PHE HD2 H 0.359 -3.820 -4.201 1.00 . A A . 50 PHE HD2 1 1 19 33017 1 1 60 PHE HE1 H -2.524 -2.433 -0.472 1.00 . A A . 50 PHE HE1 1 1 19 33018 1 1 60 PHE HE2 H 0.431 -1.499 -3.392 1.00 . A A . 50 PHE HE2 1 1 19 33019 1 1 60 PHE HZ H -1.010 -0.801 -1.527 1.00 . A A . 50 PHE HZ 1 1 19 33020 1 1 60 PHE N N -2.329 -7.629 -4.545 1.00 . A A . 50 PHE N 1 1 19 33021 1 1 60 PHE O O -2.869 -4.303 -5.598 1.00 . A A . 50 PHE O 1 1 19 33022 1 1 61 ALA C C -2.859 -5.325 -8.483 1.00 . A A . 51 ALA C 1 1 19 33023 1 1 61 ALA CA C -1.492 -5.266 -7.794 1.00 . A A . 51 ALA CA 1 1 19 33024 1 1 61 ALA CB C -0.428 -5.941 -8.650 1.00 . A A . 51 ALA CB 1 1 19 33025 1 1 61 ALA H H -1.082 -6.740 -6.318 1.00 . A A . 51 ALA H 1 1 19 33026 1 1 61 ALA HA H -1.220 -4.232 -7.642 1.00 . A A . 51 ALA HA 1 1 19 33027 1 1 61 ALA HB1 H -0.360 -5.440 -9.605 1.00 . A A . 51 ALA HB1 1 1 19 33028 1 1 61 ALA HB2 H -0.696 -6.976 -8.807 1.00 . A A . 51 ALA HB2 1 1 19 33029 1 1 61 ALA HB3 H 0.527 -5.892 -8.148 1.00 . A A . 51 ALA HB3 1 1 19 33030 1 1 61 ALA N N -1.570 -5.905 -6.488 1.00 . A A . 51 ALA N 1 1 19 33031 1 1 61 ALA O O -3.217 -4.450 -9.276 1.00 . A A . 51 ALA O 1 1 19 33032 1 1 62 ASP C C -5.899 -5.555 -8.064 1.00 . A A . 52 ASP C 1 1 19 33033 1 1 62 ASP CA C -4.970 -6.551 -8.689 1.00 . A A . 52 ASP CA 1 1 19 33034 1 1 62 ASP CB C -5.447 -7.953 -8.362 1.00 . A A . 52 ASP CB 1 1 19 33035 1 1 62 ASP CG C -6.774 -8.298 -8.996 1.00 . A A . 52 ASP CG 1 1 19 33036 1 1 62 ASP H H -3.266 -7.003 -7.510 1.00 . A A . 52 ASP H 1 1 19 33037 1 1 62 ASP HA H -4.974 -6.399 -9.756 1.00 . A A . 52 ASP HA 1 1 19 33038 1 1 62 ASP HB2 H -4.682 -8.655 -8.637 1.00 . A A . 52 ASP HB2 1 1 19 33039 1 1 62 ASP HB3 H -5.559 -8.007 -7.288 1.00 . A A . 52 ASP HB3 1 1 19 33040 1 1 62 ASP N N -3.622 -6.349 -8.149 1.00 . A A . 52 ASP N 1 1 19 33041 1 1 62 ASP O O -6.733 -4.942 -8.737 1.00 . A A . 52 ASP O 1 1 19 33042 1 1 62 ASP OD1 O -6.797 -8.603 -10.209 1.00 . A A . 52 ASP OD1 1 1 19 33043 1 1 62 ASP OD2 O -7.805 -8.269 -8.311 1.00 . A A . 52 ASP OD2 1 1 19 33044 1 1 63 LEU C C -6.288 -3.030 -6.539 1.00 . A A . 53 LEU C 1 1 19 33045 1 1 63 LEU CA C -6.453 -4.444 -5.982 1.00 . A A . 53 LEU CA 1 1 19 33046 1 1 63 LEU CB C -5.949 -4.517 -4.544 1.00 . A A . 53 LEU CB 1 1 19 33047 1 1 63 LEU CD1 C -5.714 -5.702 -2.349 1.00 . A A . 53 LEU CD1 1 1 19 33048 1 1 63 LEU CD2 C -7.689 -6.174 -3.815 1.00 . A A . 53 LEU CD2 1 1 19 33049 1 1 63 LEU CG C -6.213 -5.812 -3.783 1.00 . A A . 53 LEU CG 1 1 19 33050 1 1 63 LEU H H -5.105 -5.984 -6.299 1.00 . A A . 53 LEU H 1 1 19 33051 1 1 63 LEU HA H -7.500 -4.701 -5.988 1.00 . A A . 53 LEU HA 1 1 19 33052 1 1 63 LEU HB2 H -4.876 -4.401 -4.594 1.00 . A A . 53 LEU HB2 1 1 19 33053 1 1 63 LEU HB3 H -6.321 -3.703 -3.966 1.00 . A A . 53 LEU HB3 1 1 19 33054 1 1 63 LEU HD11 H -4.656 -5.488 -2.336 1.00 . A A . 53 LEU HD11 1 1 19 33055 1 1 63 LEU HD12 H -5.892 -6.635 -1.834 1.00 . A A . 53 LEU HD12 1 1 19 33056 1 1 63 LEU HD13 H -6.247 -4.908 -1.848 1.00 . A A . 53 LEU HD13 1 1 19 33057 1 1 63 LEU HD21 H -8.277 -5.368 -3.401 1.00 . A A . 53 LEU HD21 1 1 19 33058 1 1 63 LEU HD22 H -7.847 -7.073 -3.237 1.00 . A A . 53 LEU HD22 1 1 19 33059 1 1 63 LEU HD23 H -7.987 -6.360 -4.836 1.00 . A A . 53 LEU HD23 1 1 19 33060 1 1 63 LEU HG H -5.657 -6.597 -4.269 1.00 . A A . 53 LEU HG 1 1 19 33061 1 1 63 LEU N N -5.735 -5.399 -6.772 1.00 . A A . 53 LEU N 1 1 19 33062 1 1 63 LEU O O -7.237 -2.241 -6.549 1.00 . A A . 53 LEU O 1 1 19 33063 1 1 64 ALA C C -5.632 -1.174 -8.861 1.00 . A A . 54 ALA C 1 1 19 33064 1 1 64 ALA CA C -4.785 -1.440 -7.617 1.00 . A A . 54 ALA CA 1 1 19 33065 1 1 64 ALA CB C -3.302 -1.354 -7.952 1.00 . A A . 54 ALA CB 1 1 19 33066 1 1 64 ALA H H -4.389 -3.417 -6.972 1.00 . A A . 54 ALA H 1 1 19 33067 1 1 64 ALA HA H -5.011 -0.683 -6.881 1.00 . A A . 54 ALA HA 1 1 19 33068 1 1 64 ALA HB1 H -3.061 -2.091 -8.704 1.00 . A A . 54 ALA HB1 1 1 19 33069 1 1 64 ALA HB2 H -2.718 -1.542 -7.063 1.00 . A A . 54 ALA HB2 1 1 19 33070 1 1 64 ALA HB3 H -3.072 -0.367 -8.329 1.00 . A A . 54 ALA HB3 1 1 19 33071 1 1 64 ALA N N -5.092 -2.735 -7.028 1.00 . A A . 54 ALA N 1 1 19 33072 1 1 64 ALA O O -5.985 -0.034 -9.156 1.00 . A A . 54 ALA O 1 1 19 33073 1 1 65 LYS C C -8.239 -2.016 -10.448 1.00 . A A . 55 LYS C 1 1 19 33074 1 1 65 LYS CA C -6.745 -2.116 -10.789 1.00 . A A . 55 LYS CA 1 1 19 33075 1 1 65 LYS CB C -6.429 -3.295 -11.718 1.00 . A A . 55 LYS CB 1 1 19 33076 1 1 65 LYS CD C -6.661 -4.400 -13.935 1.00 . A A . 55 LYS CD 1 1 19 33077 1 1 65 LYS CE C -7.385 -4.404 -15.261 1.00 . A A . 55 LYS CE 1 1 19 33078 1 1 65 LYS CG C -7.155 -3.281 -13.044 1.00 . A A . 55 LYS CG 1 1 19 33079 1 1 65 LYS H H -5.641 -3.121 -9.309 1.00 . A A . 55 LYS H 1 1 19 33080 1 1 65 LYS HA H -6.481 -1.197 -11.288 1.00 . A A . 55 LYS HA 1 1 19 33081 1 1 65 LYS HB2 H -5.371 -3.292 -11.924 1.00 . A A . 55 LYS HB2 1 1 19 33082 1 1 65 LYS HB3 H -6.675 -4.212 -11.204 1.00 . A A . 55 LYS HB3 1 1 19 33083 1 1 65 LYS HD2 H -5.605 -4.270 -14.111 1.00 . A A . 55 LYS HD2 1 1 19 33084 1 1 65 LYS HD3 H -6.829 -5.343 -13.437 1.00 . A A . 55 LYS HD3 1 1 19 33085 1 1 65 LYS HE2 H -8.421 -4.648 -15.083 1.00 . A A . 55 LYS HE2 1 1 19 33086 1 1 65 LYS HE3 H -7.318 -3.419 -15.696 1.00 . A A . 55 LYS HE3 1 1 19 33087 1 1 65 LYS HG2 H -8.213 -3.407 -12.866 1.00 . A A . 55 LYS HG2 1 1 19 33088 1 1 65 LYS HG3 H -6.979 -2.335 -13.533 1.00 . A A . 55 LYS HG3 1 1 19 33089 1 1 65 LYS HZ1 H -7.340 -5.381 -17.096 1.00 . A A . 55 LYS HZ1 1 1 19 33090 1 1 65 LYS HZ2 H -6.857 -6.357 -15.806 1.00 . A A . 55 LYS HZ2 1 1 19 33091 1 1 65 LYS HZ3 H -5.824 -5.165 -16.405 1.00 . A A . 55 LYS HZ3 1 1 19 33092 1 1 65 LYS N N -5.945 -2.228 -9.587 1.00 . A A . 55 LYS N 1 1 19 33093 1 1 65 LYS NZ N -6.817 -5.394 -16.197 1.00 . A A . 55 LYS NZ 1 1 19 33094 1 1 65 LYS O O -9.045 -1.507 -11.236 1.00 . A A . 55 LYS O 1 1 19 33095 1 1 66 LYS C C -10.422 -1.099 -8.325 1.00 . A A . 56 LYS C 1 1 19 33096 1 1 66 LYS CA C -9.968 -2.471 -8.813 1.00 . A A . 56 LYS CA 1 1 19 33097 1 1 66 LYS CB C -10.166 -3.511 -7.713 1.00 . A A . 56 LYS CB 1 1 19 33098 1 1 66 LYS CD C -10.075 -5.932 -7.004 1.00 . A A . 56 LYS CD 1 1 19 33099 1 1 66 LYS CE C -11.461 -5.887 -6.368 1.00 . A A . 56 LYS CE 1 1 19 33100 1 1 66 LYS CG C -9.928 -4.943 -8.159 1.00 . A A . 56 LYS CG 1 1 19 33101 1 1 66 LYS H H -7.883 -2.792 -8.663 1.00 . A A . 56 LYS H 1 1 19 33102 1 1 66 LYS HA H -10.581 -2.753 -9.656 1.00 . A A . 56 LYS HA 1 1 19 33103 1 1 66 LYS HB2 H -9.479 -3.296 -6.906 1.00 . A A . 56 LYS HB2 1 1 19 33104 1 1 66 LYS HB3 H -11.177 -3.432 -7.344 1.00 . A A . 56 LYS HB3 1 1 19 33105 1 1 66 LYS HD2 H -9.902 -6.928 -7.380 1.00 . A A . 56 LYS HD2 1 1 19 33106 1 1 66 LYS HD3 H -9.335 -5.699 -6.252 1.00 . A A . 56 LYS HD3 1 1 19 33107 1 1 66 LYS HE2 H -11.488 -6.611 -5.568 1.00 . A A . 56 LYS HE2 1 1 19 33108 1 1 66 LYS HE3 H -11.630 -4.903 -5.955 1.00 . A A . 56 LYS HE3 1 1 19 33109 1 1 66 LYS HG2 H -10.641 -5.194 -8.929 1.00 . A A . 56 LYS HG2 1 1 19 33110 1 1 66 LYS HG3 H -8.927 -5.016 -8.560 1.00 . A A . 56 LYS HG3 1 1 19 33111 1 1 66 LYS HZ1 H -13.453 -6.228 -6.839 1.00 . A A . 56 LYS HZ1 1 1 19 33112 1 1 66 LYS HZ2 H -12.378 -7.148 -7.748 1.00 . A A . 56 LYS HZ2 1 1 19 33113 1 1 66 LYS HZ3 H -12.576 -5.521 -8.108 1.00 . A A . 56 LYS HZ3 1 1 19 33114 1 1 66 LYS N N -8.586 -2.462 -9.261 1.00 . A A . 56 LYS N 1 1 19 33115 1 1 66 LYS NZ N -12.535 -6.208 -7.330 1.00 . A A . 56 LYS NZ 1 1 19 33116 1 1 66 LYS O O -11.554 -0.686 -8.585 1.00 . A A . 56 LYS O 1 1 19 33117 1 1 67 LEU C C -9.210 1.998 -7.914 1.00 . A A . 57 LEU C 1 1 19 33118 1 1 67 LEU CA C -9.887 0.895 -7.086 1.00 . A A . 57 LEU CA 1 1 19 33119 1 1 67 LEU CB C -9.509 1.013 -5.591 1.00 . A A . 57 LEU CB 1 1 19 33120 1 1 67 LEU CD1 C -9.960 -1.360 -4.723 1.00 . A A . 57 LEU CD1 1 1 19 33121 1 1 67 LEU CD2 C -10.006 0.567 -3.142 1.00 . A A . 57 LEU CD2 1 1 19 33122 1 1 67 LEU CG C -10.274 0.117 -4.566 1.00 . A A . 57 LEU CG 1 1 19 33123 1 1 67 LEU H H -8.652 -0.731 -7.418 1.00 . A A . 57 LEU H 1 1 19 33124 1 1 67 LEU HA H -10.957 1.002 -7.184 1.00 . A A . 57 LEU HA 1 1 19 33125 1 1 67 LEU HB2 H -8.457 0.782 -5.506 1.00 . A A . 57 LEU HB2 1 1 19 33126 1 1 67 LEU HB3 H -9.645 2.045 -5.319 1.00 . A A . 57 LEU HB3 1 1 19 33127 1 1 67 LEU HD11 H -8.900 -1.521 -4.579 1.00 . A A . 57 LEU HD11 1 1 19 33128 1 1 67 LEU HD12 H -10.248 -1.683 -5.712 1.00 . A A . 57 LEU HD12 1 1 19 33129 1 1 67 LEU HD13 H -10.513 -1.927 -3.988 1.00 . A A . 57 LEU HD13 1 1 19 33130 1 1 67 LEU HD21 H -8.945 0.553 -2.944 1.00 . A A . 57 LEU HD21 1 1 19 33131 1 1 67 LEU HD22 H -10.515 -0.091 -2.454 1.00 . A A . 57 LEU HD22 1 1 19 33132 1 1 67 LEU HD23 H -10.395 1.567 -3.013 1.00 . A A . 57 LEU HD23 1 1 19 33133 1 1 67 LEU HG H -11.333 0.229 -4.751 1.00 . A A . 57 LEU HG 1 1 19 33134 1 1 67 LEU N N -9.556 -0.400 -7.613 1.00 . A A . 57 LEU N 1 1 19 33135 1 1 67 LEU O O -8.016 2.232 -7.788 1.00 . A A . 57 LEU O 1 1 19 33136 1 1 68 PRO C C -9.090 5.026 -9.038 1.00 . A A . 58 PRO C 1 1 19 33137 1 1 68 PRO CA C -9.437 3.693 -9.701 1.00 . A A . 58 PRO CA 1 1 19 33138 1 1 68 PRO CB C -10.580 3.889 -10.698 1.00 . A A . 58 PRO CB 1 1 19 33139 1 1 68 PRO CD C -11.447 2.537 -8.923 1.00 . A A . 58 PRO CD 1 1 19 33140 1 1 68 PRO CG C -11.815 3.603 -9.916 1.00 . A A . 58 PRO CG 1 1 19 33141 1 1 68 PRO HA H -8.575 3.314 -10.226 1.00 . A A . 58 PRO HA 1 1 19 33142 1 1 68 PRO HB2 H -10.567 4.905 -11.067 1.00 . A A . 58 PRO HB2 1 1 19 33143 1 1 68 PRO HB3 H -10.467 3.200 -11.522 1.00 . A A . 58 PRO HB3 1 1 19 33144 1 1 68 PRO HD2 H -11.949 2.709 -7.984 1.00 . A A . 58 PRO HD2 1 1 19 33145 1 1 68 PRO HD3 H -11.690 1.558 -9.311 1.00 . A A . 58 PRO HD3 1 1 19 33146 1 1 68 PRO HG2 H -12.141 4.496 -9.403 1.00 . A A . 58 PRO HG2 1 1 19 33147 1 1 68 PRO HG3 H -12.597 3.247 -10.572 1.00 . A A . 58 PRO HG3 1 1 19 33148 1 1 68 PRO N N -9.980 2.689 -8.774 1.00 . A A . 58 PRO N 1 1 19 33149 1 1 68 PRO O O -8.260 5.796 -9.544 1.00 . A A . 58 PRO O 1 1 19 33150 1 1 69 ASN C C -8.589 6.382 -6.068 1.00 . A A . 59 ASN C 1 1 19 33151 1 1 69 ASN CA C -9.552 6.533 -7.228 1.00 . A A . 59 ASN CA 1 1 19 33152 1 1 69 ASN CB C -10.906 7.005 -6.711 1.00 . A A . 59 ASN CB 1 1 19 33153 1 1 69 ASN CG C -11.555 6.061 -5.692 1.00 . A A . 59 ASN CG 1 1 19 33154 1 1 69 ASN H H -10.329 4.653 -7.511 1.00 . A A . 59 ASN H 1 1 19 33155 1 1 69 ASN HA H -9.179 7.272 -7.920 1.00 . A A . 59 ASN HA 1 1 19 33156 1 1 69 ASN HB2 H -10.745 7.949 -6.223 1.00 . A A . 59 ASN HB2 1 1 19 33157 1 1 69 ASN HB3 H -11.581 7.140 -7.544 1.00 . A A . 59 ASN HB3 1 1 19 33158 1 1 69 ASN HD21 H -12.429 7.600 -4.839 1.00 . A A . 59 ASN HD21 1 1 19 33159 1 1 69 ASN HD22 H -12.768 6.074 -4.116 1.00 . A A . 59 ASN HD22 1 1 19 33160 1 1 69 ASN N N -9.713 5.293 -7.925 1.00 . A A . 59 ASN N 1 1 19 33161 1 1 69 ASN ND2 N -12.323 6.624 -4.795 1.00 . A A . 59 ASN ND2 1 1 19 33162 1 1 69 ASN O O -8.444 7.290 -5.241 1.00 . A A . 59 ASN O 1 1 19 33163 1 1 69 ASN OD1 O -11.362 4.835 -5.722 1.00 . A A . 59 ASN OD1 1 1 19 33164 1 1 70 VAL C C -5.616 4.827 -5.506 1.00 . A A . 60 VAL C 1 1 19 33165 1 1 70 VAL CA C -7.010 4.985 -4.944 1.00 . A A . 60 VAL CA 1 1 19 33166 1 1 70 VAL CB C -7.418 3.738 -4.120 1.00 . A A . 60 VAL CB 1 1 19 33167 1 1 70 VAL CG1 C -6.400 3.438 -3.028 1.00 . A A . 60 VAL CG1 1 1 19 33168 1 1 70 VAL CG2 C -8.792 3.948 -3.507 1.00 . A A . 60 VAL CG2 1 1 19 33169 1 1 70 VAL H H -8.062 4.563 -6.691 1.00 . A A . 60 VAL H 1 1 19 33170 1 1 70 VAL HA H -7.017 5.846 -4.291 1.00 . A A . 60 VAL HA 1 1 19 33171 1 1 70 VAL HB H -7.474 2.890 -4.787 1.00 . A A . 60 VAL HB 1 1 19 33172 1 1 70 VAL HG11 H -5.439 3.243 -3.481 1.00 . A A . 60 VAL HG11 1 1 19 33173 1 1 70 VAL HG12 H -6.720 2.569 -2.472 1.00 . A A . 60 VAL HG12 1 1 19 33174 1 1 70 VAL HG13 H -6.321 4.284 -2.363 1.00 . A A . 60 VAL HG13 1 1 19 33175 1 1 70 VAL HG21 H -8.776 4.828 -2.882 1.00 . A A . 60 VAL HG21 1 1 19 33176 1 1 70 VAL HG22 H -9.057 3.087 -2.912 1.00 . A A . 60 VAL HG22 1 1 19 33177 1 1 70 VAL HG23 H -9.520 4.081 -4.293 1.00 . A A . 60 VAL HG23 1 1 19 33178 1 1 70 VAL N N -7.939 5.250 -6.001 1.00 . A A . 60 VAL N 1 1 19 33179 1 1 70 VAL O O -5.409 4.139 -6.518 1.00 . A A . 60 VAL O 1 1 19 33180 1 1 71 LEU C C -2.615 4.387 -4.408 1.00 . A A . 61 LEU C 1 1 19 33181 1 1 71 LEU CA C -3.316 5.428 -5.298 1.00 . A A . 61 LEU CA 1 1 19 33182 1 1 71 LEU CB C -2.699 6.839 -5.103 1.00 . A A . 61 LEU CB 1 1 19 33183 1 1 71 LEU CD1 C -0.992 8.624 -5.612 1.00 . A A . 61 LEU CD1 1 1 19 33184 1 1 71 LEU CD2 C -0.368 6.231 -5.934 1.00 . A A . 61 LEU CD2 1 1 19 33185 1 1 71 LEU CG C -1.493 7.238 -5.984 1.00 . A A . 61 LEU CG 1 1 19 33186 1 1 71 LEU H H -4.920 5.985 -4.069 1.00 . A A . 61 LEU H 1 1 19 33187 1 1 71 LEU HA H -3.269 5.140 -6.337 1.00 . A A . 61 LEU HA 1 1 19 33188 1 1 71 LEU HB2 H -3.481 7.562 -5.276 1.00 . A A . 61 LEU HB2 1 1 19 33189 1 1 71 LEU HB3 H -2.400 6.921 -4.069 1.00 . A A . 61 LEU HB3 1 1 19 33190 1 1 71 LEU HD11 H -1.782 9.346 -5.754 1.00 . A A . 61 LEU HD11 1 1 19 33191 1 1 71 LEU HD12 H -0.151 8.881 -6.238 1.00 . A A . 61 LEU HD12 1 1 19 33192 1 1 71 LEU HD13 H -0.682 8.628 -4.577 1.00 . A A . 61 LEU HD13 1 1 19 33193 1 1 71 LEU HD21 H -0.015 6.142 -4.918 1.00 . A A . 61 LEU HD21 1 1 19 33194 1 1 71 LEU HD22 H 0.437 6.568 -6.568 1.00 . A A . 61 LEU HD22 1 1 19 33195 1 1 71 LEU HD23 H -0.726 5.271 -6.277 1.00 . A A . 61 LEU HD23 1 1 19 33196 1 1 71 LEU HG H -1.846 7.317 -7.001 1.00 . A A . 61 LEU HG 1 1 19 33197 1 1 71 LEU N N -4.680 5.470 -4.873 1.00 . A A . 61 LEU N 1 1 19 33198 1 1 71 LEU O O -2.723 4.443 -3.183 1.00 . A A . 61 LEU O 1 1 19 33199 1 1 72 PHE C C 0.232 2.539 -4.410 1.00 . A A . 62 PHE C 1 1 19 33200 1 1 72 PHE CA C -1.264 2.394 -4.249 1.00 . A A . 62 PHE CA 1 1 19 33201 1 1 72 PHE CB C -1.684 0.997 -4.708 1.00 . A A . 62 PHE CB 1 1 19 33202 1 1 72 PHE CD1 C -4.091 1.191 -5.460 1.00 . A A . 62 PHE CD1 1 1 19 33203 1 1 72 PHE CD2 C -3.612 -0.127 -3.539 1.00 . A A . 62 PHE CD2 1 1 19 33204 1 1 72 PHE CE1 C -5.436 0.891 -5.332 1.00 . A A . 62 PHE CE1 1 1 19 33205 1 1 72 PHE CE2 C -4.955 -0.429 -3.406 1.00 . A A . 62 PHE CE2 1 1 19 33206 1 1 72 PHE CG C -3.163 0.687 -4.564 1.00 . A A . 62 PHE CG 1 1 19 33207 1 1 72 PHE CZ C -5.867 0.080 -4.301 1.00 . A A . 62 PHE CZ 1 1 19 33208 1 1 72 PHE H H -1.883 3.408 -5.987 1.00 . A A . 62 PHE H 1 1 19 33209 1 1 72 PHE HA H -1.524 2.518 -3.209 1.00 . A A . 62 PHE HA 1 1 19 33210 1 1 72 PHE HB2 H -1.377 0.884 -5.732 1.00 . A A . 62 PHE HB2 1 1 19 33211 1 1 72 PHE HB3 H -1.128 0.279 -4.120 1.00 . A A . 62 PHE HB3 1 1 19 33212 1 1 72 PHE HD1 H -3.753 1.828 -6.263 1.00 . A A . 62 PHE HD1 1 1 19 33213 1 1 72 PHE HD2 H -2.902 -0.530 -2.832 1.00 . A A . 62 PHE HD2 1 1 19 33214 1 1 72 PHE HE1 H -6.148 1.292 -6.040 1.00 . A A . 62 PHE HE1 1 1 19 33215 1 1 72 PHE HE2 H -5.290 -1.064 -2.597 1.00 . A A . 62 PHE HE2 1 1 19 33216 1 1 72 PHE HZ H -6.915 -0.158 -4.197 1.00 . A A . 62 PHE HZ 1 1 19 33217 1 1 72 PHE N N -1.945 3.430 -5.011 1.00 . A A . 62 PHE N 1 1 19 33218 1 1 72 PHE O O 0.719 2.891 -5.490 1.00 . A A . 62 PHE O 1 1 19 33219 1 1 73 LEU C C 3.035 1.152 -2.793 1.00 . A A . 63 LEU C 1 1 19 33220 1 1 73 LEU CA C 2.395 2.384 -3.369 1.00 . A A . 63 LEU CA 1 1 19 33221 1 1 73 LEU CB C 2.934 3.595 -2.577 1.00 . A A . 63 LEU CB 1 1 19 33222 1 1 73 LEU CD1 C 1.218 5.410 -2.910 1.00 . A A . 63 LEU CD1 1 1 19 33223 1 1 73 LEU CD2 C 3.577 6.010 -2.419 1.00 . A A . 63 LEU CD2 1 1 19 33224 1 1 73 LEU CG C 2.659 5.015 -3.094 1.00 . A A . 63 LEU CG 1 1 19 33225 1 1 73 LEU H H 0.502 1.996 -2.536 1.00 . A A . 63 LEU H 1 1 19 33226 1 1 73 LEU HA H 2.707 2.492 -4.398 1.00 . A A . 63 LEU HA 1 1 19 33227 1 1 73 LEU HB2 H 2.515 3.531 -1.585 1.00 . A A . 63 LEU HB2 1 1 19 33228 1 1 73 LEU HB3 H 3.997 3.453 -2.493 1.00 . A A . 63 LEU HB3 1 1 19 33229 1 1 73 LEU HD11 H 0.587 4.737 -3.472 1.00 . A A . 63 LEU HD11 1 1 19 33230 1 1 73 LEU HD12 H 1.076 6.427 -3.245 1.00 . A A . 63 LEU HD12 1 1 19 33231 1 1 73 LEU HD13 H 0.964 5.344 -1.863 1.00 . A A . 63 LEU HD13 1 1 19 33232 1 1 73 LEU HD21 H 4.606 5.757 -2.630 1.00 . A A . 63 LEU HD21 1 1 19 33233 1 1 73 LEU HD22 H 3.411 5.982 -1.352 1.00 . A A . 63 LEU HD22 1 1 19 33234 1 1 73 LEU HD23 H 3.365 7.000 -2.792 1.00 . A A . 63 LEU HD23 1 1 19 33235 1 1 73 LEU HG H 2.873 5.034 -4.152 1.00 . A A . 63 LEU HG 1 1 19 33236 1 1 73 LEU N N 0.954 2.282 -3.358 1.00 . A A . 63 LEU N 1 1 19 33237 1 1 73 LEU O O 2.477 0.503 -1.898 1.00 . A A . 63 LEU O 1 1 19 33238 1 1 74 LYS C C 6.224 0.390 -2.170 1.00 . A A . 64 LYS C 1 1 19 33239 1 1 74 LYS CA C 4.991 -0.214 -2.777 1.00 . A A . 64 LYS CA 1 1 19 33240 1 1 74 LYS CB C 5.471 -1.155 -3.855 1.00 . A A . 64 LYS CB 1 1 19 33241 1 1 74 LYS CD C 7.062 -3.091 -4.137 1.00 . A A . 64 LYS CD 1 1 19 33242 1 1 74 LYS CE C 8.283 -2.237 -4.436 1.00 . A A . 64 LYS CE 1 1 19 33243 1 1 74 LYS CG C 6.125 -2.363 -3.226 1.00 . A A . 64 LYS CG 1 1 19 33244 1 1 74 LYS H H 4.543 1.371 -4.052 1.00 . A A . 64 LYS H 1 1 19 33245 1 1 74 LYS HA H 4.494 -0.800 -2.022 1.00 . A A . 64 LYS HA 1 1 19 33246 1 1 74 LYS HB2 H 4.632 -1.474 -4.455 1.00 . A A . 64 LYS HB2 1 1 19 33247 1 1 74 LYS HB3 H 6.202 -0.662 -4.476 1.00 . A A . 64 LYS HB3 1 1 19 33248 1 1 74 LYS HD2 H 7.341 -4.016 -3.655 1.00 . A A . 64 LYS HD2 1 1 19 33249 1 1 74 LYS HD3 H 6.502 -3.268 -5.040 1.00 . A A . 64 LYS HD3 1 1 19 33250 1 1 74 LYS HE2 H 7.965 -1.408 -5.051 1.00 . A A . 64 LYS HE2 1 1 19 33251 1 1 74 LYS HE3 H 8.636 -1.849 -3.492 1.00 . A A . 64 LYS HE3 1 1 19 33252 1 1 74 LYS HG2 H 6.682 -2.043 -2.357 1.00 . A A . 64 LYS HG2 1 1 19 33253 1 1 74 LYS HG3 H 5.348 -3.041 -2.902 1.00 . A A . 64 LYS HG3 1 1 19 33254 1 1 74 LYS HZ1 H 9.044 -3.450 -5.994 1.00 . A A . 64 LYS HZ1 1 1 19 33255 1 1 74 LYS HZ2 H 9.801 -3.700 -4.500 1.00 . A A . 64 LYS HZ2 1 1 19 33256 1 1 74 LYS HZ3 H 10.137 -2.331 -5.389 1.00 . A A . 64 LYS HZ3 1 1 19 33257 1 1 74 LYS N N 4.197 0.841 -3.299 1.00 . A A . 64 LYS N 1 1 19 33258 1 1 74 LYS NZ N 9.371 -2.982 -5.124 1.00 . A A . 64 LYS NZ 1 1 19 33259 1 1 74 LYS O O 7.033 1.007 -2.889 1.00 . A A . 64 LYS O 1 1 19 33260 1 1 75 VAL C C 8.468 -0.525 -0.181 1.00 . A A . 65 VAL C 1 1 19 33261 1 1 75 VAL CA C 7.611 0.688 -0.280 1.00 . A A . 65 VAL CA 1 1 19 33262 1 1 75 VAL CB C 7.388 1.275 1.137 1.00 . A A . 65 VAL CB 1 1 19 33263 1 1 75 VAL CG1 C 8.714 1.709 1.763 1.00 . A A . 65 VAL CG1 1 1 19 33264 1 1 75 VAL CG2 C 6.439 2.445 1.074 1.00 . A A . 65 VAL CG2 1 1 19 33265 1 1 75 VAL H H 5.689 -0.169 -0.345 1.00 . A A . 65 VAL H 1 1 19 33266 1 1 75 VAL HA H 8.085 1.420 -0.918 1.00 . A A . 65 VAL HA 1 1 19 33267 1 1 75 VAL HB H 6.949 0.511 1.761 1.00 . A A . 65 VAL HB 1 1 19 33268 1 1 75 VAL HG11 H 8.531 2.111 2.749 1.00 . A A . 65 VAL HG11 1 1 19 33269 1 1 75 VAL HG12 H 9.172 2.468 1.146 1.00 . A A . 65 VAL HG12 1 1 19 33270 1 1 75 VAL HG13 H 9.374 0.858 1.836 1.00 . A A . 65 VAL HG13 1 1 19 33271 1 1 75 VAL HG21 H 5.495 2.119 0.662 1.00 . A A . 65 VAL HG21 1 1 19 33272 1 1 75 VAL HG22 H 6.857 3.214 0.442 1.00 . A A . 65 VAL HG22 1 1 19 33273 1 1 75 VAL HG23 H 6.282 2.838 2.068 1.00 . A A . 65 VAL HG23 1 1 19 33274 1 1 75 VAL N N 6.386 0.257 -0.895 1.00 . A A . 65 VAL N 1 1 19 33275 1 1 75 VAL O O 8.103 -1.489 0.508 1.00 . A A . 65 VAL O 1 1 19 33276 1 1 76 ASP C C 11.275 -1.656 0.347 1.00 . A A . 66 ASP C 1 1 19 33277 1 1 76 ASP CA C 10.378 -1.703 -0.833 1.00 . A A . 66 ASP CA 1 1 19 33278 1 1 76 ASP CB C 11.168 -1.912 -2.087 1.00 . A A . 66 ASP CB 1 1 19 33279 1 1 76 ASP CG C 11.580 -3.363 -2.230 1.00 . A A . 66 ASP CG 1 1 19 33280 1 1 76 ASP H H 9.876 0.262 -1.362 1.00 . A A . 66 ASP H 1 1 19 33281 1 1 76 ASP HA H 9.707 -2.536 -0.698 1.00 . A A . 66 ASP HA 1 1 19 33282 1 1 76 ASP HB2 H 10.586 -1.615 -2.945 1.00 . A A . 66 ASP HB2 1 1 19 33283 1 1 76 ASP HB3 H 12.057 -1.313 -2.004 1.00 . A A . 66 ASP HB3 1 1 19 33284 1 1 76 ASP N N 9.583 -0.526 -0.857 1.00 . A A . 66 ASP N 1 1 19 33285 1 1 76 ASP O O 12.152 -0.817 0.451 1.00 . A A . 66 ASP O 1 1 19 33286 1 1 76 ASP OD1 O 12.370 -3.861 -1.404 1.00 . A A . 66 ASP OD1 1 1 19 33287 1 1 76 ASP OD2 O 11.046 -4.033 -3.145 1.00 . A A . 66 ASP OD2 1 1 19 33288 1 1 77 THR C C 13.127 -3.218 2.309 1.00 . A A . 67 THR C 1 1 19 33289 1 1 77 THR CA C 11.678 -2.657 2.459 1.00 . A A . 67 THR CA 1 1 19 33290 1 1 77 THR CB C 10.785 -3.466 3.374 1.00 . A A . 67 THR CB 1 1 19 33291 1 1 77 THR CG2 C 11.300 -3.591 4.786 1.00 . A A . 67 THR CG2 1 1 19 33292 1 1 77 THR H H 10.316 -3.184 1.009 1.00 . A A . 67 THR H 1 1 19 33293 1 1 77 THR HA H 11.743 -1.668 2.862 1.00 . A A . 67 THR HA 1 1 19 33294 1 1 77 THR HB H 10.755 -4.409 2.883 1.00 . A A . 67 THR HB 1 1 19 33295 1 1 77 THR HG1 H 9.394 -2.319 2.596 1.00 . A A . 67 THR HG1 1 1 19 33296 1 1 77 THR HG21 H 11.387 -2.603 5.209 1.00 . A A . 67 THR HG21 1 1 19 33297 1 1 77 THR HG22 H 12.255 -4.093 4.789 1.00 . A A . 67 THR HG22 1 1 19 33298 1 1 77 THR HG23 H 10.565 -4.156 5.342 1.00 . A A . 67 THR HG23 1 1 19 33299 1 1 77 THR N N 11.022 -2.531 1.223 1.00 . A A . 67 THR N 1 1 19 33300 1 1 77 THR O O 13.880 -3.294 3.261 1.00 . A A . 67 THR O 1 1 19 33301 1 1 77 THR OG1 O 9.480 -2.848 3.396 1.00 . A A . 67 THR OG1 1 1 19 33302 1 1 78 ASP C C 15.695 -2.825 0.620 1.00 . A A . 68 ASP C 1 1 19 33303 1 1 78 ASP CA C 14.870 -4.065 0.854 1.00 . A A . 68 ASP CA 1 1 19 33304 1 1 78 ASP CB C 14.934 -4.949 -0.390 1.00 . A A . 68 ASP CB 1 1 19 33305 1 1 78 ASP CG C 16.329 -5.441 -0.721 1.00 . A A . 68 ASP CG 1 1 19 33306 1 1 78 ASP H H 12.843 -3.689 0.367 1.00 . A A . 68 ASP H 1 1 19 33307 1 1 78 ASP HA H 15.250 -4.605 1.708 1.00 . A A . 68 ASP HA 1 1 19 33308 1 1 78 ASP HB2 H 14.262 -5.777 -0.253 1.00 . A A . 68 ASP HB2 1 1 19 33309 1 1 78 ASP HB3 H 14.568 -4.363 -1.221 1.00 . A A . 68 ASP HB3 1 1 19 33310 1 1 78 ASP N N 13.486 -3.652 1.116 1.00 . A A . 68 ASP N 1 1 19 33311 1 1 78 ASP O O 16.849 -2.724 1.022 1.00 . A A . 68 ASP O 1 1 19 33312 1 1 78 ASP OD1 O 16.731 -6.507 -0.232 1.00 . A A . 68 ASP OD1 1 1 19 33313 1 1 78 ASP OD2 O 17.036 -4.770 -1.485 1.00 . A A . 68 ASP OD2 1 1 19 33314 1 1 79 GLU C C 15.486 0.436 0.696 1.00 . A A . 69 GLU C 1 1 19 33315 1 1 79 GLU CA C 15.639 -0.634 -0.392 1.00 . A A . 69 GLU CA 1 1 19 33316 1 1 79 GLU CB C 14.937 -0.183 -1.647 1.00 . A A . 69 GLU CB 1 1 19 33317 1 1 79 GLU CD C 14.449 -0.593 -4.083 1.00 . A A . 69 GLU CD 1 1 19 33318 1 1 79 GLU CG C 15.159 -1.080 -2.846 1.00 . A A . 69 GLU CG 1 1 19 33319 1 1 79 GLU H H 14.121 -2.035 -0.225 1.00 . A A . 69 GLU H 1 1 19 33320 1 1 79 GLU HA H 16.682 -0.782 -0.631 1.00 . A A . 69 GLU HA 1 1 19 33321 1 1 79 GLU HB2 H 13.879 -0.185 -1.420 1.00 . A A . 69 GLU HB2 1 1 19 33322 1 1 79 GLU HB3 H 15.236 0.820 -1.857 1.00 . A A . 69 GLU HB3 1 1 19 33323 1 1 79 GLU HG2 H 16.217 -1.126 -3.059 1.00 . A A . 69 GLU HG2 1 1 19 33324 1 1 79 GLU HG3 H 14.801 -2.070 -2.608 1.00 . A A . 69 GLU HG3 1 1 19 33325 1 1 79 GLU N N 15.061 -1.879 -0.001 1.00 . A A . 69 GLU N 1 1 19 33326 1 1 79 GLU O O 16.469 1.003 1.177 1.00 . A A . 69 GLU O 1 1 19 33327 1 1 79 GLU OE1 O 15.023 0.203 -4.833 1.00 . A A . 69 GLU OE1 1 1 19 33328 1 1 79 GLU OE2 O 13.310 -1.015 -4.337 1.00 . A A . 69 GLU OE2 1 1 19 33329 1 1 80 LEU C C 13.679 0.999 3.384 1.00 . A A . 70 LEU C 1 1 19 33330 1 1 80 LEU CA C 13.897 1.682 2.047 1.00 . A A . 70 LEU CA 1 1 19 33331 1 1 80 LEU CB C 12.594 2.374 1.614 1.00 . A A . 70 LEU CB 1 1 19 33332 1 1 80 LEU CD1 C 13.696 4.368 0.498 1.00 . A A . 70 LEU CD1 1 1 19 33333 1 1 80 LEU CD2 C 12.736 2.532 -0.922 1.00 . A A . 70 LEU CD2 1 1 19 33334 1 1 80 LEU CG C 12.618 3.303 0.380 1.00 . A A . 70 LEU CG 1 1 19 33335 1 1 80 LEU H H 13.483 0.213 0.699 1.00 . A A . 70 LEU H 1 1 19 33336 1 1 80 LEU HA H 14.678 2.423 2.122 1.00 . A A . 70 LEU HA 1 1 19 33337 1 1 80 LEU HB2 H 11.886 1.583 1.409 1.00 . A A . 70 LEU HB2 1 1 19 33338 1 1 80 LEU HB3 H 12.235 2.914 2.466 1.00 . A A . 70 LEU HB3 1 1 19 33339 1 1 80 LEU HD11 H 13.518 4.964 1.380 1.00 . A A . 70 LEU HD11 1 1 19 33340 1 1 80 LEU HD12 H 13.667 5.005 -0.373 1.00 . A A . 70 LEU HD12 1 1 19 33341 1 1 80 LEU HD13 H 14.666 3.899 0.567 1.00 . A A . 70 LEU HD13 1 1 19 33342 1 1 80 LEU HD21 H 12.759 3.225 -1.750 1.00 . A A . 70 LEU HD21 1 1 19 33343 1 1 80 LEU HD22 H 11.890 1.867 -1.030 1.00 . A A . 70 LEU HD22 1 1 19 33344 1 1 80 LEU HD23 H 13.650 1.958 -0.911 1.00 . A A . 70 LEU HD23 1 1 19 33345 1 1 80 LEU HG H 11.681 3.840 0.370 1.00 . A A . 70 LEU HG 1 1 19 33346 1 1 80 LEU N N 14.255 0.697 1.071 1.00 . A A . 70 LEU N 1 1 19 33347 1 1 80 LEU O O 12.721 1.298 4.110 1.00 . A A . 70 LEU O 1 1 19 33348 1 1 81 LYS C C 14.442 0.171 6.181 1.00 . A A . 71 LYS C 1 1 19 33349 1 1 81 LYS CA C 14.522 -0.686 4.915 1.00 . A A . 71 LYS CA 1 1 19 33350 1 1 81 LYS CB C 15.721 -1.635 4.979 1.00 . A A . 71 LYS CB 1 1 19 33351 1 1 81 LYS CD C 16.760 -3.655 6.024 1.00 . A A . 71 LYS CD 1 1 19 33352 1 1 81 LYS CE C 16.608 -4.713 7.099 1.00 . A A . 71 LYS CE 1 1 19 33353 1 1 81 LYS CG C 15.589 -2.696 6.042 1.00 . A A . 71 LYS CG 1 1 19 33354 1 1 81 LYS H H 15.392 0.060 3.146 1.00 . A A . 71 LYS H 1 1 19 33355 1 1 81 LYS HA H 13.622 -1.278 4.841 1.00 . A A . 71 LYS HA 1 1 19 33356 1 1 81 LYS HB2 H 15.823 -2.127 4.022 1.00 . A A . 71 LYS HB2 1 1 19 33357 1 1 81 LYS HB3 H 16.613 -1.060 5.178 1.00 . A A . 71 LYS HB3 1 1 19 33358 1 1 81 LYS HD2 H 16.795 -4.141 5.060 1.00 . A A . 71 LYS HD2 1 1 19 33359 1 1 81 LYS HD3 H 17.676 -3.107 6.191 1.00 . A A . 71 LYS HD3 1 1 19 33360 1 1 81 LYS HE2 H 16.601 -4.214 8.057 1.00 . A A . 71 LYS HE2 1 1 19 33361 1 1 81 LYS HE3 H 15.673 -5.231 6.959 1.00 . A A . 71 LYS HE3 1 1 19 33362 1 1 81 LYS HG2 H 15.505 -2.231 7.011 1.00 . A A . 71 LYS HG2 1 1 19 33363 1 1 81 LYS HG3 H 14.686 -3.239 5.802 1.00 . A A . 71 LYS HG3 1 1 19 33364 1 1 81 LYS HZ1 H 18.625 -5.203 7.241 1.00 . A A . 71 LYS HZ1 1 1 19 33365 1 1 81 LYS HZ2 H 17.776 -6.198 6.180 1.00 . A A . 71 LYS HZ2 1 1 19 33366 1 1 81 LYS HZ3 H 17.599 -6.383 7.843 1.00 . A A . 71 LYS HZ3 1 1 19 33367 1 1 81 LYS N N 14.604 0.133 3.726 1.00 . A A . 71 LYS N 1 1 19 33368 1 1 81 LYS NZ N 17.715 -5.685 7.082 1.00 . A A . 71 LYS NZ 1 1 19 33369 1 1 81 LYS O O 13.668 -0.127 7.096 1.00 . A A . 71 LYS O 1 1 19 33370 1 1 82 SER C C 13.899 2.880 7.479 1.00 . A A . 72 SER C 1 1 19 33371 1 1 82 SER CA C 15.228 2.138 7.346 1.00 . A A . 72 SER CA 1 1 19 33372 1 1 82 SER CB C 16.389 3.105 7.201 1.00 . A A . 72 SER CB 1 1 19 33373 1 1 82 SER H H 15.791 1.459 5.455 1.00 . A A . 72 SER H 1 1 19 33374 1 1 82 SER HA H 15.379 1.543 8.235 1.00 . A A . 72 SER HA 1 1 19 33375 1 1 82 SER HB2 H 16.332 3.856 7.976 1.00 . A A . 72 SER HB2 1 1 19 33376 1 1 82 SER HB3 H 17.323 2.568 7.284 1.00 . A A . 72 SER HB3 1 1 19 33377 1 1 82 SER HG H 16.618 4.654 6.058 1.00 . A A . 72 SER HG 1 1 19 33378 1 1 82 SER N N 15.207 1.242 6.214 1.00 . A A . 72 SER N 1 1 19 33379 1 1 82 SER O O 13.402 3.082 8.579 1.00 . A A . 72 SER O 1 1 19 33380 1 1 82 SER OG O 16.337 3.739 5.937 1.00 . A A . 72 SER OG 1 1 19 33381 1 1 83 VAL C C 10.945 3.030 6.833 1.00 . A A . 73 VAL C 1 1 19 33382 1 1 83 VAL CA C 12.042 3.950 6.318 1.00 . A A . 73 VAL CA 1 1 19 33383 1 1 83 VAL CB C 11.684 4.444 4.890 1.00 . A A . 73 VAL CB 1 1 19 33384 1 1 83 VAL CG1 C 10.368 5.220 4.885 1.00 . A A . 73 VAL CG1 1 1 19 33385 1 1 83 VAL CG2 C 12.808 5.295 4.317 1.00 . A A . 73 VAL CG2 1 1 19 33386 1 1 83 VAL H H 13.777 3.032 5.507 1.00 . A A . 73 VAL H 1 1 19 33387 1 1 83 VAL HA H 12.121 4.802 6.978 1.00 . A A . 73 VAL HA 1 1 19 33388 1 1 83 VAL HB H 11.560 3.575 4.264 1.00 . A A . 73 VAL HB 1 1 19 33389 1 1 83 VAL HG11 H 9.571 4.582 5.235 1.00 . A A . 73 VAL HG11 1 1 19 33390 1 1 83 VAL HG12 H 10.149 5.551 3.881 1.00 . A A . 73 VAL HG12 1 1 19 33391 1 1 83 VAL HG13 H 10.456 6.078 5.535 1.00 . A A . 73 VAL HG13 1 1 19 33392 1 1 83 VAL HG21 H 12.965 6.157 4.949 1.00 . A A . 73 VAL HG21 1 1 19 33393 1 1 83 VAL HG22 H 12.535 5.620 3.325 1.00 . A A . 73 VAL HG22 1 1 19 33394 1 1 83 VAL HG23 H 13.716 4.711 4.270 1.00 . A A . 73 VAL HG23 1 1 19 33395 1 1 83 VAL N N 13.318 3.248 6.344 1.00 . A A . 73 VAL N 1 1 19 33396 1 1 83 VAL O O 10.135 3.420 7.655 1.00 . A A . 73 VAL O 1 1 19 33397 1 1 84 ALA C C 10.140 0.540 8.296 1.00 . A A . 74 ALA C 1 1 19 33398 1 1 84 ALA CA C 9.983 0.814 6.802 1.00 . A A . 74 ALA CA 1 1 19 33399 1 1 84 ALA CB C 10.135 -0.459 6.006 1.00 . A A . 74 ALA CB 1 1 19 33400 1 1 84 ALA H H 11.636 1.554 5.701 1.00 . A A . 74 ALA H 1 1 19 33401 1 1 84 ALA HA H 8.997 1.219 6.627 1.00 . A A . 74 ALA HA 1 1 19 33402 1 1 84 ALA HB1 H 11.118 -0.862 6.195 1.00 . A A . 74 ALA HB1 1 1 19 33403 1 1 84 ALA HB2 H 10.030 -0.247 4.953 1.00 . A A . 74 ALA HB2 1 1 19 33404 1 1 84 ALA HB3 H 9.383 -1.172 6.313 1.00 . A A . 74 ALA HB3 1 1 19 33405 1 1 84 ALA N N 10.955 1.800 6.366 1.00 . A A . 74 ALA N 1 1 19 33406 1 1 84 ALA O O 9.160 0.472 9.032 1.00 . A A . 74 ALA O 1 1 19 33407 1 1 85 SER C C 11.236 1.408 10.984 1.00 . A A . 75 SER C 1 1 19 33408 1 1 85 SER CA C 11.678 0.195 10.142 1.00 . A A . 75 SER CA 1 1 19 33409 1 1 85 SER CB C 13.171 -0.092 10.333 1.00 . A A . 75 SER CB 1 1 19 33410 1 1 85 SER H H 12.125 0.478 8.098 1.00 . A A . 75 SER H 1 1 19 33411 1 1 85 SER HA H 11.108 -0.666 10.460 1.00 . A A . 75 SER HA 1 1 19 33412 1 1 85 SER HB2 H 13.744 0.768 10.020 1.00 . A A . 75 SER HB2 1 1 19 33413 1 1 85 SER HB3 H 13.363 -0.298 11.376 1.00 . A A . 75 SER HB3 1 1 19 33414 1 1 85 SER HG H 13.636 -0.940 8.637 1.00 . A A . 75 SER HG 1 1 19 33415 1 1 85 SER N N 11.382 0.419 8.739 1.00 . A A . 75 SER N 1 1 19 33416 1 1 85 SER O O 10.841 1.263 12.144 1.00 . A A . 75 SER O 1 1 19 33417 1 1 85 SER OG O 13.572 -1.225 9.559 1.00 . A A . 75 SER OG 1 1 19 33418 1 1 86 ASP C C 9.363 3.824 11.248 1.00 . A A . 76 ASP C 1 1 19 33419 1 1 86 ASP CA C 10.866 3.841 11.006 1.00 . A A . 76 ASP CA 1 1 19 33420 1 1 86 ASP CB C 11.241 5.031 10.115 1.00 . A A . 76 ASP CB 1 1 19 33421 1 1 86 ASP CG C 10.923 6.368 10.732 1.00 . A A . 76 ASP CG 1 1 19 33422 1 1 86 ASP H H 11.628 2.632 9.452 1.00 . A A . 76 ASP H 1 1 19 33423 1 1 86 ASP HA H 11.376 3.931 11.953 1.00 . A A . 76 ASP HA 1 1 19 33424 1 1 86 ASP HB2 H 12.300 4.988 9.907 1.00 . A A . 76 ASP HB2 1 1 19 33425 1 1 86 ASP HB3 H 10.703 4.942 9.181 1.00 . A A . 76 ASP HB3 1 1 19 33426 1 1 86 ASP N N 11.284 2.589 10.371 1.00 . A A . 76 ASP N 1 1 19 33427 1 1 86 ASP O O 8.880 4.311 12.268 1.00 . A A . 76 ASP O 1 1 19 33428 1 1 86 ASP OD1 O 11.764 6.882 11.513 1.00 . A A . 76 ASP OD1 1 1 19 33429 1 1 86 ASP OD2 O 9.851 6.939 10.442 1.00 . A A . 76 ASP OD2 1 1 19 33430 1 1 87 TRP C C 6.820 1.847 11.277 1.00 . A A . 77 TRP C 1 1 19 33431 1 1 87 TRP CA C 7.188 3.053 10.413 1.00 . A A . 77 TRP CA 1 1 19 33432 1 1 87 TRP CB C 6.542 2.926 9.033 1.00 . A A . 77 TRP CB 1 1 19 33433 1 1 87 TRP CD1 C 7.486 4.771 7.520 1.00 . A A . 77 TRP CD1 1 1 19 33434 1 1 87 TRP CD2 C 5.343 5.055 8.081 1.00 . A A . 77 TRP CD2 1 1 19 33435 1 1 87 TRP CE2 C 5.734 6.123 7.259 1.00 . A A . 77 TRP CE2 1 1 19 33436 1 1 87 TRP CE3 C 4.028 5.016 8.560 1.00 . A A . 77 TRP CE3 1 1 19 33437 1 1 87 TRP CG C 6.487 4.201 8.240 1.00 . A A . 77 TRP CG 1 1 19 33438 1 1 87 TRP CH2 C 3.580 7.084 7.379 1.00 . A A . 77 TRP CH2 1 1 19 33439 1 1 87 TRP CZ2 C 4.859 7.148 6.900 1.00 . A A . 77 TRP CZ2 1 1 19 33440 1 1 87 TRP CZ3 C 3.162 6.033 8.203 1.00 . A A . 77 TRP CZ3 1 1 19 33441 1 1 87 TRP H H 9.084 2.899 9.504 1.00 . A A . 77 TRP H 1 1 19 33442 1 1 87 TRP HA H 6.821 3.950 10.878 1.00 . A A . 77 TRP HA 1 1 19 33443 1 1 87 TRP HB2 H 7.140 2.225 8.476 1.00 . A A . 77 TRP HB2 1 1 19 33444 1 1 87 TRP HB3 H 5.540 2.537 9.141 1.00 . A A . 77 TRP HB3 1 1 19 33445 1 1 87 TRP HD1 H 8.483 4.366 7.437 1.00 . A A . 77 TRP HD1 1 1 19 33446 1 1 87 TRP HE1 H 7.595 6.514 6.368 1.00 . A A . 77 TRP HE1 1 1 19 33447 1 1 87 TRP HE3 H 3.686 4.214 9.196 1.00 . A A . 77 TRP HE3 1 1 19 33448 1 1 87 TRP HH2 H 2.871 7.858 7.125 1.00 . A A . 77 TRP HH2 1 1 19 33449 1 1 87 TRP HZ2 H 5.166 7.966 6.264 1.00 . A A . 77 TRP HZ2 1 1 19 33450 1 1 87 TRP HZ3 H 2.143 6.018 8.561 1.00 . A A . 77 TRP HZ3 1 1 19 33451 1 1 87 TRP N N 8.635 3.226 10.312 1.00 . A A . 77 TRP N 1 1 19 33452 1 1 87 TRP NE1 N 7.046 5.929 6.932 1.00 . A A . 77 TRP NE1 1 1 19 33453 1 1 87 TRP O O 5.655 1.429 11.311 1.00 . A A . 77 TRP O 1 1 19 33454 1 1 88 ALA C C 7.351 -1.141 12.130 1.00 . A A . 78 ALA C 1 1 19 33455 1 1 88 ALA CA C 7.679 0.144 12.879 1.00 . A A . 78 ALA CA 1 1 19 33456 1 1 88 ALA CB C 6.637 0.436 13.967 1.00 . A A . 78 ALA CB 1 1 19 33457 1 1 88 ALA H H 8.727 1.670 11.853 1.00 . A A . 78 ALA H 1 1 19 33458 1 1 88 ALA HA H 8.636 0.002 13.359 1.00 . A A . 78 ALA HA 1 1 19 33459 1 1 88 ALA HB1 H 5.661 0.536 13.516 1.00 . A A . 78 ALA HB1 1 1 19 33460 1 1 88 ALA HB2 H 6.893 1.353 14.476 1.00 . A A . 78 ALA HB2 1 1 19 33461 1 1 88 ALA HB3 H 6.616 -0.378 14.677 1.00 . A A . 78 ALA HB3 1 1 19 33462 1 1 88 ALA N N 7.832 1.288 11.966 1.00 . A A . 78 ALA N 1 1 19 33463 1 1 88 ALA O O 6.866 -2.111 12.722 1.00 . A A . 78 ALA O 1 1 19 33464 1 1 89 ILE C C 8.510 -3.348 10.223 1.00 . A A . 79 ILE C 1 1 19 33465 1 1 89 ILE CA C 7.388 -2.334 10.035 1.00 . A A . 79 ILE CA 1 1 19 33466 1 1 89 ILE CB C 7.245 -1.987 8.524 1.00 . A A . 79 ILE CB 1 1 19 33467 1 1 89 ILE CD1 C 4.801 -1.241 8.815 1.00 . A A . 79 ILE CD1 1 1 19 33468 1 1 89 ILE CG1 C 6.181 -0.892 8.308 1.00 . A A . 79 ILE CG1 1 1 19 33469 1 1 89 ILE CG2 C 6.909 -3.233 7.703 1.00 . A A . 79 ILE CG2 1 1 19 33470 1 1 89 ILE H H 8.079 -0.388 10.419 1.00 . A A . 79 ILE H 1 1 19 33471 1 1 89 ILE HA H 6.468 -2.777 10.385 1.00 . A A . 79 ILE HA 1 1 19 33472 1 1 89 ILE HB H 8.201 -1.616 8.181 1.00 . A A . 79 ILE HB 1 1 19 33473 1 1 89 ILE HD11 H 4.838 -1.411 9.880 1.00 . A A . 79 ILE HD11 1 1 19 33474 1 1 89 ILE HD12 H 4.458 -2.136 8.317 1.00 . A A . 79 ILE HD12 1 1 19 33475 1 1 89 ILE HD13 H 4.126 -0.427 8.599 1.00 . A A . 79 ILE HD13 1 1 19 33476 1 1 89 ILE HG12 H 6.494 0.007 8.818 1.00 . A A . 79 ILE HG12 1 1 19 33477 1 1 89 ILE HG13 H 6.107 -0.681 7.250 1.00 . A A . 79 ILE HG13 1 1 19 33478 1 1 89 ILE HG21 H 7.694 -3.965 7.821 1.00 . A A . 79 ILE HG21 1 1 19 33479 1 1 89 ILE HG22 H 6.822 -2.966 6.660 1.00 . A A . 79 ILE HG22 1 1 19 33480 1 1 89 ILE HG23 H 5.973 -3.649 8.043 1.00 . A A . 79 ILE HG23 1 1 19 33481 1 1 89 ILE N N 7.654 -1.167 10.844 1.00 . A A . 79 ILE N 1 1 19 33482 1 1 89 ILE O O 9.574 -3.255 9.593 1.00 . A A . 79 ILE O 1 1 19 33483 1 1 90 GLN C C 8.833 -6.585 10.728 1.00 . A A . 80 GLN C 1 1 19 33484 1 1 90 GLN CA C 9.260 -5.290 11.411 1.00 . A A . 80 GLN CA 1 1 19 33485 1 1 90 GLN CB C 9.382 -5.482 12.925 1.00 . A A . 80 GLN CB 1 1 19 33486 1 1 90 GLN CD C 10.578 -6.578 14.853 1.00 . A A . 80 GLN CD 1 1 19 33487 1 1 90 GLN CG C 10.470 -6.453 13.351 1.00 . A A . 80 GLN CG 1 1 19 33488 1 1 90 GLN H H 7.454 -4.226 11.630 1.00 . A A . 80 GLN H 1 1 19 33489 1 1 90 GLN HA H 10.214 -4.975 11.016 1.00 . A A . 80 GLN HA 1 1 19 33490 1 1 90 GLN HB2 H 9.593 -4.526 13.380 1.00 . A A . 80 GLN HB2 1 1 19 33491 1 1 90 GLN HB3 H 8.437 -5.844 13.301 1.00 . A A . 80 GLN HB3 1 1 19 33492 1 1 90 GLN HE21 H 12.506 -6.900 14.695 1.00 . A A . 80 GLN HE21 1 1 19 33493 1 1 90 GLN HE22 H 11.901 -6.885 16.306 1.00 . A A . 80 GLN HE22 1 1 19 33494 1 1 90 GLN HG2 H 10.253 -7.427 12.938 1.00 . A A . 80 GLN HG2 1 1 19 33495 1 1 90 GLN HG3 H 11.418 -6.108 12.965 1.00 . A A . 80 GLN HG3 1 1 19 33496 1 1 90 GLN N N 8.296 -4.262 11.127 1.00 . A A . 80 GLN N 1 1 19 33497 1 1 90 GLN NE2 N 11.765 -6.814 15.336 1.00 . A A . 80 GLN NE2 1 1 19 33498 1 1 90 GLN O O 9.663 -7.397 10.311 1.00 . A A . 80 GLN O 1 1 19 33499 1 1 90 GLN OE1 O 9.596 -6.443 15.579 1.00 . A A . 80 GLN OE1 1 1 19 33500 1 1 91 ALA C C 6.472 -7.533 8.583 1.00 . A A . 81 ALA C 1 1 19 33501 1 1 91 ALA CA C 6.988 -7.915 9.955 1.00 . A A . 81 ALA CA 1 1 19 33502 1 1 91 ALA CB C 5.876 -8.506 10.801 1.00 . A A . 81 ALA CB 1 1 19 33503 1 1 91 ALA H H 6.933 -6.064 10.930 1.00 . A A . 81 ALA H 1 1 19 33504 1 1 91 ALA HA H 7.775 -8.649 9.851 1.00 . A A . 81 ALA HA 1 1 19 33505 1 1 91 ALA HB1 H 5.095 -7.770 10.928 1.00 . A A . 81 ALA HB1 1 1 19 33506 1 1 91 ALA HB2 H 6.265 -8.787 11.768 1.00 . A A . 81 ALA HB2 1 1 19 33507 1 1 91 ALA HB3 H 5.469 -9.374 10.303 1.00 . A A . 81 ALA HB3 1 1 19 33508 1 1 91 ALA N N 7.543 -6.755 10.597 1.00 . A A . 81 ALA N 1 1 19 33509 1 1 91 ALA O O 5.945 -6.438 8.391 1.00 . A A . 81 ALA O 1 1 19 33510 1 1 92 MET C C 5.367 -9.305 5.802 1.00 . A A . 82 MET C 1 1 19 33511 1 1 92 MET CA C 6.213 -8.160 6.286 1.00 . A A . 82 MET CA 1 1 19 33512 1 1 92 MET CB C 7.421 -8.008 5.379 1.00 . A A . 82 MET CB 1 1 19 33513 1 1 92 MET CE C 10.558 -8.285 5.180 1.00 . A A . 82 MET CE 1 1 19 33514 1 1 92 MET CG C 8.289 -6.806 5.681 1.00 . A A . 82 MET CG 1 1 19 33515 1 1 92 MET H H 7.050 -9.282 7.811 1.00 . A A . 82 MET H 1 1 19 33516 1 1 92 MET HA H 5.646 -7.243 6.271 1.00 . A A . 82 MET HA 1 1 19 33517 1 1 92 MET HB2 H 8.022 -8.899 5.482 1.00 . A A . 82 MET HB2 1 1 19 33518 1 1 92 MET HB3 H 7.073 -7.946 4.361 1.00 . A A . 82 MET HB3 1 1 19 33519 1 1 92 MET HE1 H 10.743 -8.252 6.242 1.00 . A A . 82 MET HE1 1 1 19 33520 1 1 92 MET HE2 H 11.497 -8.392 4.658 1.00 . A A . 82 MET HE2 1 1 19 33521 1 1 92 MET HE3 H 9.929 -9.129 4.946 1.00 . A A . 82 MET HE3 1 1 19 33522 1 1 92 MET HG2 H 7.715 -5.908 5.505 1.00 . A A . 82 MET HG2 1 1 19 33523 1 1 92 MET HG3 H 8.585 -6.848 6.718 1.00 . A A . 82 MET HG3 1 1 19 33524 1 1 92 MET N N 6.637 -8.412 7.634 1.00 . A A . 82 MET N 1 1 19 33525 1 1 92 MET O O 5.602 -10.450 6.186 1.00 . A A . 82 MET O 1 1 19 33526 1 1 92 MET SD S 9.764 -6.765 4.660 1.00 . A A . 82 MET SD 1 1 19 33527 1 1 93 PRO C C 3.110 -6.953 5.409 1.00 . A A . 83 PRO C 1 1 19 33528 1 1 93 PRO CA C 4.069 -7.688 4.482 1.00 . A A . 83 PRO CA 1 1 19 33529 1 1 93 PRO CB C 3.382 -7.963 3.158 1.00 . A A . 83 PRO CB 1 1 19 33530 1 1 93 PRO CD C 3.476 -10.039 4.379 1.00 . A A . 83 PRO CD 1 1 19 33531 1 1 93 PRO CG C 2.665 -9.253 3.376 1.00 . A A . 83 PRO CG 1 1 19 33532 1 1 93 PRO HA H 4.952 -7.088 4.314 1.00 . A A . 83 PRO HA 1 1 19 33533 1 1 93 PRO HB2 H 2.701 -7.158 2.929 1.00 . A A . 83 PRO HB2 1 1 19 33534 1 1 93 PRO HB3 H 4.125 -8.056 2.380 1.00 . A A . 83 PRO HB3 1 1 19 33535 1 1 93 PRO HD2 H 2.835 -10.461 5.140 1.00 . A A . 83 PRO HD2 1 1 19 33536 1 1 93 PRO HD3 H 4.033 -10.817 3.882 1.00 . A A . 83 PRO HD3 1 1 19 33537 1 1 93 PRO HG2 H 1.674 -9.063 3.761 1.00 . A A . 83 PRO HG2 1 1 19 33538 1 1 93 PRO HG3 H 2.603 -9.793 2.443 1.00 . A A . 83 PRO HG3 1 1 19 33539 1 1 93 PRO N N 4.382 -9.037 4.958 1.00 . A A . 83 PRO N 1 1 19 33540 1 1 93 PRO O O 2.360 -7.573 6.164 1.00 . A A . 83 PRO O 1 1 19 33541 1 1 94 THR C C 1.499 -3.972 5.159 1.00 . A A . 84 THR C 1 1 19 33542 1 1 94 THR CA C 2.229 -4.883 6.115 1.00 . A A . 84 THR CA 1 1 19 33543 1 1 94 THR CB C 2.899 -4.065 7.216 1.00 . A A . 84 THR CB 1 1 19 33544 1 1 94 THR CG2 C 1.883 -3.214 7.978 1.00 . A A . 84 THR CG2 1 1 19 33545 1 1 94 THR H H 3.826 -5.211 4.820 1.00 . A A . 84 THR H 1 1 19 33546 1 1 94 THR HA H 1.522 -5.549 6.566 1.00 . A A . 84 THR HA 1 1 19 33547 1 1 94 THR HB H 3.570 -3.427 6.681 1.00 . A A . 84 THR HB 1 1 19 33548 1 1 94 THR HG1 H 4.349 -5.348 7.739 1.00 . A A . 84 THR HG1 1 1 19 33549 1 1 94 THR HG21 H 2.383 -2.637 8.742 1.00 . A A . 84 THR HG21 1 1 19 33550 1 1 94 THR HG22 H 1.148 -3.860 8.437 1.00 . A A . 84 THR HG22 1 1 19 33551 1 1 94 THR HG23 H 1.388 -2.544 7.288 1.00 . A A . 84 THR HG23 1 1 19 33552 1 1 94 THR N N 3.160 -5.665 5.382 1.00 . A A . 84 THR N 1 1 19 33553 1 1 94 THR O O 2.125 -3.220 4.409 1.00 . A A . 84 THR O 1 1 19 33554 1 1 94 THR OG1 O 3.578 -4.935 8.142 1.00 . A A . 84 THR OG1 1 1 19 33555 1 1 95 PHE C C -1.209 -2.155 5.152 1.00 . A A . 85 PHE C 1 1 19 33556 1 1 95 PHE CA C -0.612 -3.258 4.340 1.00 . A A . 85 PHE CA 1 1 19 33557 1 1 95 PHE CB C -1.745 -4.123 3.804 1.00 . A A . 85 PHE CB 1 1 19 33558 1 1 95 PHE CD1 C -1.079 -6.532 3.574 1.00 . A A . 85 PHE CD1 1 1 19 33559 1 1 95 PHE CD2 C -1.184 -5.187 1.614 1.00 . A A . 85 PHE CD2 1 1 19 33560 1 1 95 PHE CE1 C -0.703 -7.618 2.815 1.00 . A A . 85 PHE CE1 1 1 19 33561 1 1 95 PHE CE2 C -0.807 -6.268 0.848 1.00 . A A . 85 PHE CE2 1 1 19 33562 1 1 95 PHE CG C -1.323 -5.303 2.980 1.00 . A A . 85 PHE CG 1 1 19 33563 1 1 95 PHE CZ C -0.568 -7.482 1.448 1.00 . A A . 85 PHE CZ 1 1 19 33564 1 1 95 PHE H H -0.261 -4.642 5.806 1.00 . A A . 85 PHE H 1 1 19 33565 1 1 95 PHE HA H -0.039 -2.877 3.508 1.00 . A A . 85 PHE HA 1 1 19 33566 1 1 95 PHE HB2 H -2.310 -4.498 4.644 1.00 . A A . 85 PHE HB2 1 1 19 33567 1 1 95 PHE HB3 H -2.386 -3.496 3.214 1.00 . A A . 85 PHE HB3 1 1 19 33568 1 1 95 PHE HD1 H -1.184 -6.636 4.644 1.00 . A A . 85 PHE HD1 1 1 19 33569 1 1 95 PHE HD2 H -1.373 -4.234 1.141 1.00 . A A . 85 PHE HD2 1 1 19 33570 1 1 95 PHE HE1 H -0.516 -8.571 3.284 1.00 . A A . 85 PHE HE1 1 1 19 33571 1 1 95 PHE HE2 H -0.699 -6.164 -0.220 1.00 . A A . 85 PHE HE2 1 1 19 33572 1 1 95 PHE HZ H -0.273 -8.328 0.845 1.00 . A A . 85 PHE HZ 1 1 19 33573 1 1 95 PHE N N 0.203 -4.037 5.188 1.00 . A A . 85 PHE N 1 1 19 33574 1 1 95 PHE O O -1.886 -2.414 6.139 1.00 . A A . 85 PHE O 1 1 19 33575 1 1 96 MET C C -2.567 0.823 4.616 1.00 . A A . 86 MET C 1 1 19 33576 1 1 96 MET CA C -1.535 0.160 5.479 1.00 . A A . 86 MET CA 1 1 19 33577 1 1 96 MET CB C -0.462 1.152 5.929 1.00 . A A . 86 MET CB 1 1 19 33578 1 1 96 MET CE C 1.061 3.964 5.768 1.00 . A A . 86 MET CE 1 1 19 33579 1 1 96 MET CG C -1.007 2.342 6.716 1.00 . A A . 86 MET CG 1 1 19 33580 1 1 96 MET H H -0.396 -0.782 3.986 1.00 . A A . 86 MET H 1 1 19 33581 1 1 96 MET HA H -2.028 -0.240 6.353 1.00 . A A . 86 MET HA 1 1 19 33582 1 1 96 MET HB2 H 0.244 0.629 6.554 1.00 . A A . 86 MET HB2 1 1 19 33583 1 1 96 MET HB3 H 0.040 1.525 5.048 1.00 . A A . 86 MET HB3 1 1 19 33584 1 1 96 MET HE1 H 1.858 4.661 5.981 1.00 . A A . 86 MET HE1 1 1 19 33585 1 1 96 MET HE2 H 0.327 4.443 5.137 1.00 . A A . 86 MET HE2 1 1 19 33586 1 1 96 MET HE3 H 1.467 3.101 5.261 1.00 . A A . 86 MET HE3 1 1 19 33587 1 1 96 MET HG2 H -1.680 2.899 6.083 1.00 . A A . 86 MET HG2 1 1 19 33588 1 1 96 MET HG3 H -1.559 1.970 7.568 1.00 . A A . 86 MET HG3 1 1 19 33589 1 1 96 MET N N -0.966 -0.944 4.775 1.00 . A A . 86 MET N 1 1 19 33590 1 1 96 MET O O -2.278 1.283 3.502 1.00 . A A . 86 MET O 1 1 19 33591 1 1 96 MET SD S 0.290 3.459 7.311 1.00 . A A . 86 MET SD 1 1 19 33592 1 1 97 PHE C C -5.197 2.737 5.111 1.00 . A A . 87 PHE C 1 1 19 33593 1 1 97 PHE CA C -4.861 1.407 4.484 1.00 . A A . 87 PHE CA 1 1 19 33594 1 1 97 PHE CB C -6.022 0.459 4.665 1.00 . A A . 87 PHE CB 1 1 19 33595 1 1 97 PHE CD1 C -5.269 -1.944 4.676 1.00 . A A . 87 PHE CD1 1 1 19 33596 1 1 97 PHE CD2 C -6.327 -1.093 2.716 1.00 . A A . 87 PHE CD2 1 1 19 33597 1 1 97 PHE CE1 C -5.136 -3.176 4.074 1.00 . A A . 87 PHE CE1 1 1 19 33598 1 1 97 PHE CE2 C -6.193 -2.325 2.106 1.00 . A A . 87 PHE CE2 1 1 19 33599 1 1 97 PHE CG C -5.866 -0.886 4.004 1.00 . A A . 87 PHE CG 1 1 19 33600 1 1 97 PHE CZ C -5.597 -3.368 2.786 1.00 . A A . 87 PHE CZ 1 1 19 33601 1 1 97 PHE H H -3.945 0.521 6.025 1.00 . A A . 87 PHE H 1 1 19 33602 1 1 97 PHE HA H -4.663 1.510 3.428 1.00 . A A . 87 PHE HA 1 1 19 33603 1 1 97 PHE HB2 H -6.140 0.287 5.725 1.00 . A A . 87 PHE HB2 1 1 19 33604 1 1 97 PHE HB3 H -6.906 0.938 4.298 1.00 . A A . 87 PHE HB3 1 1 19 33605 1 1 97 PHE HD1 H -4.905 -1.796 5.682 1.00 . A A . 87 PHE HD1 1 1 19 33606 1 1 97 PHE HD2 H -6.794 -0.278 2.184 1.00 . A A . 87 PHE HD2 1 1 19 33607 1 1 97 PHE HE1 H -4.669 -3.992 4.607 1.00 . A A . 87 PHE HE1 1 1 19 33608 1 1 97 PHE HE2 H -6.554 -2.474 1.098 1.00 . A A . 87 PHE HE2 1 1 19 33609 1 1 97 PHE HZ H -5.493 -4.333 2.312 1.00 . A A . 87 PHE HZ 1 1 19 33610 1 1 97 PHE N N -3.747 0.868 5.128 1.00 . A A . 87 PHE N 1 1 19 33611 1 1 97 PHE O O -5.508 2.822 6.313 1.00 . A A . 87 PHE O 1 1 19 33612 1 1 98 LEU C C -6.297 5.816 3.852 1.00 . A A . 88 LEU C 1 1 19 33613 1 1 98 LEU CA C -5.426 5.054 4.841 1.00 . A A . 88 LEU CA 1 1 19 33614 1 1 98 LEU CB C -4.133 5.841 5.254 1.00 . A A . 88 LEU CB 1 1 19 33615 1 1 98 LEU CD1 C -2.025 7.091 4.780 1.00 . A A . 88 LEU CD1 1 1 19 33616 1 1 98 LEU CD2 C -2.288 4.828 3.845 1.00 . A A . 88 LEU CD2 1 1 19 33617 1 1 98 LEU CG C -3.030 6.107 4.210 1.00 . A A . 88 LEU CG 1 1 19 33618 1 1 98 LEU H H -4.893 3.691 3.390 1.00 . A A . 88 LEU H 1 1 19 33619 1 1 98 LEU HA H -6.006 4.861 5.735 1.00 . A A . 88 LEU HA 1 1 19 33620 1 1 98 LEU HB2 H -4.437 6.800 5.644 1.00 . A A . 88 LEU HB2 1 1 19 33621 1 1 98 LEU HB3 H -3.683 5.288 6.064 1.00 . A A . 88 LEU HB3 1 1 19 33622 1 1 98 LEU HD11 H -1.569 6.671 5.665 1.00 . A A . 88 LEU HD11 1 1 19 33623 1 1 98 LEU HD12 H -2.525 8.013 5.038 1.00 . A A . 88 LEU HD12 1 1 19 33624 1 1 98 LEU HD13 H -1.261 7.289 4.044 1.00 . A A . 88 LEU HD13 1 1 19 33625 1 1 98 LEU HD21 H -1.527 5.046 3.111 1.00 . A A . 88 LEU HD21 1 1 19 33626 1 1 98 LEU HD22 H -2.984 4.110 3.439 1.00 . A A . 88 LEU HD22 1 1 19 33627 1 1 98 LEU HD23 H -1.827 4.416 4.730 1.00 . A A . 88 LEU HD23 1 1 19 33628 1 1 98 LEU HG H -3.474 6.525 3.318 1.00 . A A . 88 LEU HG 1 1 19 33629 1 1 98 LEU N N -5.131 3.763 4.342 1.00 . A A . 88 LEU N 1 1 19 33630 1 1 98 LEU O O -6.370 5.463 2.689 1.00 . A A . 88 LEU O 1 1 19 33631 1 1 99 LYS C C -7.541 9.057 3.618 1.00 . A A . 89 LYS C 1 1 19 33632 1 1 99 LYS CA C -7.837 7.601 3.461 1.00 . A A . 89 LYS CA 1 1 19 33633 1 1 99 LYS CB C -9.304 7.304 3.816 1.00 . A A . 89 LYS CB 1 1 19 33634 1 1 99 LYS CD C -11.774 7.779 3.386 1.00 . A A . 89 LYS CD 1 1 19 33635 1 1 99 LYS CE C -12.160 6.328 3.146 1.00 . A A . 89 LYS CE 1 1 19 33636 1 1 99 LYS CG C -10.325 8.069 2.976 1.00 . A A . 89 LYS CG 1 1 19 33637 1 1 99 LYS H H -6.809 7.137 5.236 1.00 . A A . 89 LYS H 1 1 19 33638 1 1 99 LYS HA H -7.658 7.312 2.439 1.00 . A A . 89 LYS HA 1 1 19 33639 1 1 99 LYS HB2 H -9.476 6.247 3.681 1.00 . A A . 89 LYS HB2 1 1 19 33640 1 1 99 LYS HB3 H -9.446 7.560 4.854 1.00 . A A . 89 LYS HB3 1 1 19 33641 1 1 99 LYS HD2 H -11.890 7.998 4.436 1.00 . A A . 89 LYS HD2 1 1 19 33642 1 1 99 LYS HD3 H -12.430 8.420 2.814 1.00 . A A . 89 LYS HD3 1 1 19 33643 1 1 99 LYS HE2 H -12.025 6.091 2.102 1.00 . A A . 89 LYS HE2 1 1 19 33644 1 1 99 LYS HE3 H -11.509 5.705 3.741 1.00 . A A . 89 LYS HE3 1 1 19 33645 1 1 99 LYS HG2 H -10.141 9.124 3.099 1.00 . A A . 89 LYS HG2 1 1 19 33646 1 1 99 LYS HG3 H -10.185 7.792 1.941 1.00 . A A . 89 LYS HG3 1 1 19 33647 1 1 99 LYS HZ1 H -13.705 6.194 4.538 1.00 . A A . 89 LYS HZ1 1 1 19 33648 1 1 99 LYS HZ2 H -13.806 5.057 3.313 1.00 . A A . 89 LYS HZ2 1 1 19 33649 1 1 99 LYS HZ3 H -14.233 6.667 3.018 1.00 . A A . 89 LYS HZ3 1 1 19 33650 1 1 99 LYS N N -6.942 6.849 4.303 1.00 . A A . 89 LYS N 1 1 19 33651 1 1 99 LYS NZ N -13.564 6.047 3.518 1.00 . A A . 89 LYS NZ 1 1 19 33652 1 1 99 LYS O O -7.501 9.561 4.722 1.00 . A A . 89 LYS O 1 1 19 33653 1 1 100 GLU C C -5.553 11.388 3.061 1.00 . A A . 90 GLU C 1 1 19 33654 1 1 100 GLU CA C -6.921 11.131 2.412 1.00 . A A . 90 GLU CA 1 1 19 33655 1 1 100 GLU CB C -7.963 12.041 3.069 1.00 . A A . 90 GLU CB 1 1 19 33656 1 1 100 GLU CD C -10.312 12.871 3.261 1.00 . A A . 90 GLU CD 1 1 19 33657 1 1 100 GLU CG C -9.375 11.948 2.525 1.00 . A A . 90 GLU CG 1 1 19 33658 1 1 100 GLU H H -7.334 9.230 1.642 1.00 . A A . 90 GLU H 1 1 19 33659 1 1 100 GLU HA H -6.907 11.292 1.350 1.00 . A A . 90 GLU HA 1 1 19 33660 1 1 100 GLU HB2 H -7.993 11.748 4.103 1.00 . A A . 90 GLU HB2 1 1 19 33661 1 1 100 GLU HB3 H -7.626 13.066 3.006 1.00 . A A . 90 GLU HB3 1 1 19 33662 1 1 100 GLU HG2 H -9.363 12.223 1.481 1.00 . A A . 90 GLU HG2 1 1 19 33663 1 1 100 GLU HG3 H -9.734 10.936 2.623 1.00 . A A . 90 GLU HG3 1 1 19 33664 1 1 100 GLU N N -7.281 9.708 2.493 1.00 . A A . 90 GLU N 1 1 19 33665 1 1 100 GLU O O -5.175 12.528 3.314 1.00 . A A . 90 GLU O 1 1 19 33666 1 1 100 GLU OE1 O -10.712 12.554 4.400 1.00 . A A . 90 GLU OE1 1 1 19 33667 1 1 100 GLU OE2 O -10.641 13.943 2.738 1.00 . A A . 90 GLU OE2 1 1 19 33668 1 1 101 GLY C C -3.729 10.264 5.510 1.00 . A A . 91 GLY C 1 1 19 33669 1 1 101 GLY CA C -3.550 10.441 4.005 1.00 . A A . 91 GLY CA 1 1 19 33670 1 1 101 GLY H H -5.155 9.464 2.990 1.00 . A A . 91 GLY H 1 1 19 33671 1 1 101 GLY HA2 H -2.875 9.683 3.634 1.00 . A A . 91 GLY HA2 1 1 19 33672 1 1 101 GLY HA3 H -3.129 11.417 3.815 1.00 . A A . 91 GLY HA3 1 1 19 33673 1 1 101 GLY N N -4.817 10.327 3.305 1.00 . A A . 91 GLY N 1 1 19 33674 1 1 101 GLY O O -2.766 10.315 6.277 1.00 . A A . 91 GLY O 1 1 19 33675 1 1 102 LYS C C -5.376 8.319 7.508 1.00 . A A . 92 LYS C 1 1 19 33676 1 1 102 LYS CA C -5.309 9.818 7.311 1.00 . A A . 92 LYS CA 1 1 19 33677 1 1 102 LYS CB C -6.697 10.398 7.554 1.00 . A A . 92 LYS CB 1 1 19 33678 1 1 102 LYS CD C -8.297 12.269 7.154 1.00 . A A . 92 LYS CD 1 1 19 33679 1 1 102 LYS CE C -8.455 13.695 6.681 1.00 . A A . 92 LYS CE 1 1 19 33680 1 1 102 LYS CG C -6.843 11.849 7.141 1.00 . A A . 92 LYS CG 1 1 19 33681 1 1 102 LYS H H -5.693 9.999 5.264 1.00 . A A . 92 LYS H 1 1 19 33682 1 1 102 LYS HA H -4.586 10.279 7.967 1.00 . A A . 92 LYS HA 1 1 19 33683 1 1 102 LYS HB2 H -7.414 9.817 6.993 1.00 . A A . 92 LYS HB2 1 1 19 33684 1 1 102 LYS HB3 H -6.929 10.318 8.605 1.00 . A A . 92 LYS HB3 1 1 19 33685 1 1 102 LYS HD2 H -8.859 11.621 6.499 1.00 . A A . 92 LYS HD2 1 1 19 33686 1 1 102 LYS HD3 H -8.682 12.184 8.161 1.00 . A A . 92 LYS HD3 1 1 19 33687 1 1 102 LYS HE2 H -7.953 14.353 7.372 1.00 . A A . 92 LYS HE2 1 1 19 33688 1 1 102 LYS HE3 H -7.997 13.787 5.706 1.00 . A A . 92 LYS HE3 1 1 19 33689 1 1 102 LYS HG2 H -6.293 12.466 7.836 1.00 . A A . 92 LYS HG2 1 1 19 33690 1 1 102 LYS HG3 H -6.442 11.972 6.146 1.00 . A A . 92 LYS HG3 1 1 19 33691 1 1 102 LYS HZ1 H -10.370 13.927 7.481 1.00 . A A . 92 LYS HZ1 1 1 19 33692 1 1 102 LYS HZ2 H -10.336 13.500 5.849 1.00 . A A . 92 LYS HZ2 1 1 19 33693 1 1 102 LYS HZ3 H -9.963 15.085 6.317 1.00 . A A . 92 LYS HZ3 1 1 19 33694 1 1 102 LYS N N -4.963 10.033 5.918 1.00 . A A . 92 LYS N 1 1 19 33695 1 1 102 LYS NZ N -9.873 14.084 6.582 1.00 . A A . 92 LYS NZ 1 1 19 33696 1 1 102 LYS O O -6.051 7.634 6.743 1.00 . A A . 92 LYS O 1 1 19 33697 1 1 103 ILE C C -5.911 5.769 9.224 1.00 . A A . 93 ILE C 1 1 19 33698 1 1 103 ILE CA C -4.622 6.376 8.690 1.00 . A A . 93 ILE CA 1 1 19 33699 1 1 103 ILE CB C -3.415 5.990 9.585 1.00 . A A . 93 ILE CB 1 1 19 33700 1 1 103 ILE CD1 C -0.882 6.304 9.806 1.00 . A A . 93 ILE CD1 1 1 19 33701 1 1 103 ILE CG1 C -2.127 6.589 8.997 1.00 . A A . 93 ILE CG1 1 1 19 33702 1 1 103 ILE CG2 C -3.289 4.464 9.683 1.00 . A A . 93 ILE CG2 1 1 19 33703 1 1 103 ILE H H -4.324 8.409 9.182 1.00 . A A . 93 ILE H 1 1 19 33704 1 1 103 ILE HA H -4.460 5.959 7.709 1.00 . A A . 93 ILE HA 1 1 19 33705 1 1 103 ILE HB H -3.569 6.395 10.573 1.00 . A A . 93 ILE HB 1 1 19 33706 1 1 103 ILE HD11 H -1.003 6.686 10.808 1.00 . A A . 93 ILE HD11 1 1 19 33707 1 1 103 ILE HD12 H -0.030 6.772 9.337 1.00 . A A . 93 ILE HD12 1 1 19 33708 1 1 103 ILE HD13 H -0.727 5.236 9.847 1.00 . A A . 93 ILE HD13 1 1 19 33709 1 1 103 ILE HG12 H -1.970 6.185 8.008 1.00 . A A . 93 ILE HG12 1 1 19 33710 1 1 103 ILE HG13 H -2.243 7.662 8.924 1.00 . A A . 93 ILE HG13 1 1 19 33711 1 1 103 ILE HG21 H -3.151 4.053 8.694 1.00 . A A . 93 ILE HG21 1 1 19 33712 1 1 103 ILE HG22 H -4.188 4.053 10.121 1.00 . A A . 93 ILE HG22 1 1 19 33713 1 1 103 ILE HG23 H -2.438 4.214 10.298 1.00 . A A . 93 ILE HG23 1 1 19 33714 1 1 103 ILE N N -4.729 7.813 8.516 1.00 . A A . 93 ILE N 1 1 19 33715 1 1 103 ILE O O -6.496 6.265 10.193 1.00 . A A . 93 ILE O 1 1 19 33716 1 1 104 LEU C C -7.186 2.723 9.644 1.00 . A A . 94 LEU C 1 1 19 33717 1 1 104 LEU CA C -7.549 4.018 8.960 1.00 . A A . 94 LEU CA 1 1 19 33718 1 1 104 LEU CB C -8.438 3.728 7.754 1.00 . A A . 94 LEU CB 1 1 19 33719 1 1 104 LEU CD1 C -9.879 4.465 5.866 1.00 . A A . 94 LEU CD1 1 1 19 33720 1 1 104 LEU CD2 C -9.837 5.805 7.963 1.00 . A A . 94 LEU CD2 1 1 19 33721 1 1 104 LEU CG C -9.022 4.933 7.019 1.00 . A A . 94 LEU CG 1 1 19 33722 1 1 104 LEU H H -5.898 4.378 7.771 1.00 . A A . 94 LEU H 1 1 19 33723 1 1 104 LEU HA H -8.099 4.642 9.647 1.00 . A A . 94 LEU HA 1 1 19 33724 1 1 104 LEU HB2 H -7.835 3.168 7.055 1.00 . A A . 94 LEU HB2 1 1 19 33725 1 1 104 LEU HB3 H -9.245 3.088 8.066 1.00 . A A . 94 LEU HB3 1 1 19 33726 1 1 104 LEU HD11 H -10.668 3.832 6.242 1.00 . A A . 94 LEU HD11 1 1 19 33727 1 1 104 LEU HD12 H -9.276 3.922 5.155 1.00 . A A . 94 LEU HD12 1 1 19 33728 1 1 104 LEU HD13 H -10.318 5.328 5.387 1.00 . A A . 94 LEU HD13 1 1 19 33729 1 1 104 LEU HD21 H -9.203 6.180 8.753 1.00 . A A . 94 LEU HD21 1 1 19 33730 1 1 104 LEU HD22 H -10.642 5.225 8.389 1.00 . A A . 94 LEU HD22 1 1 19 33731 1 1 104 LEU HD23 H -10.249 6.638 7.412 1.00 . A A . 94 LEU HD23 1 1 19 33732 1 1 104 LEU HG H -8.213 5.526 6.616 1.00 . A A . 94 LEU HG 1 1 19 33733 1 1 104 LEU N N -6.367 4.718 8.563 1.00 . A A . 94 LEU N 1 1 19 33734 1 1 104 LEU O O -7.502 2.520 10.818 1.00 . A A . 94 LEU O 1 1 19 33735 1 1 105 ASP C C -4.978 -0.017 8.736 1.00 . A A . 95 ASP C 1 1 19 33736 1 1 105 ASP CA C -6.168 0.554 9.435 1.00 . A A . 95 ASP CA 1 1 19 33737 1 1 105 ASP CB C -7.337 -0.414 9.324 1.00 . A A . 95 ASP CB 1 1 19 33738 1 1 105 ASP CG C -7.912 -0.558 7.922 1.00 . A A . 95 ASP CG 1 1 19 33739 1 1 105 ASP H H -6.209 2.050 8.010 1.00 . A A . 95 ASP H 1 1 19 33740 1 1 105 ASP HA H -5.927 0.667 10.482 1.00 . A A . 95 ASP HA 1 1 19 33741 1 1 105 ASP HB2 H -6.903 -1.366 9.573 1.00 . A A . 95 ASP HB2 1 1 19 33742 1 1 105 ASP HB3 H -8.105 -0.169 10.037 1.00 . A A . 95 ASP HB3 1 1 19 33743 1 1 105 ASP N N -6.511 1.857 8.927 1.00 . A A . 95 ASP N 1 1 19 33744 1 1 105 ASP O O -4.635 0.394 7.642 1.00 . A A . 95 ASP O 1 1 19 33745 1 1 105 ASP OD1 O -7.478 -1.421 7.181 1.00 . A A . 95 ASP OD1 1 1 19 33746 1 1 105 ASP OD2 O -8.865 0.192 7.564 1.00 . A A . 95 ASP OD2 1 1 19 33747 1 1 106 LYS C C -3.247 -3.087 9.133 1.00 . A A . 96 LYS C 1 1 19 33748 1 1 106 LYS CA C -3.202 -1.605 8.801 1.00 . A A . 96 LYS CA 1 1 19 33749 1 1 106 LYS CB C -1.829 -0.915 9.164 1.00 . A A . 96 LYS CB 1 1 19 33750 1 1 106 LYS CD C -0.904 -2.249 11.148 1.00 . A A . 96 LYS CD 1 1 19 33751 1 1 106 LYS CE C -0.435 -2.197 12.599 1.00 . A A . 96 LYS CE 1 1 19 33752 1 1 106 LYS CG C -1.394 -0.887 10.652 1.00 . A A . 96 LYS CG 1 1 19 33753 1 1 106 LYS H H -4.640 -1.168 10.286 1.00 . A A . 96 LYS H 1 1 19 33754 1 1 106 LYS HA H -3.352 -1.532 7.733 1.00 . A A . 96 LYS HA 1 1 19 33755 1 1 106 LYS HB2 H -1.048 -1.425 8.624 1.00 . A A . 96 LYS HB2 1 1 19 33756 1 1 106 LYS HB3 H -1.870 0.103 8.806 1.00 . A A . 96 LYS HB3 1 1 19 33757 1 1 106 LYS HD2 H -1.713 -2.960 11.069 1.00 . A A . 96 LYS HD2 1 1 19 33758 1 1 106 LYS HD3 H -0.086 -2.574 10.521 1.00 . A A . 96 LYS HD3 1 1 19 33759 1 1 106 LYS HE2 H -1.259 -1.876 13.218 1.00 . A A . 96 LYS HE2 1 1 19 33760 1 1 106 LYS HE3 H -0.135 -3.192 12.898 1.00 . A A . 96 LYS HE3 1 1 19 33761 1 1 106 LYS HG2 H -0.592 -0.172 10.767 1.00 . A A . 96 LYS HG2 1 1 19 33762 1 1 106 LYS HG3 H -2.237 -0.571 11.250 1.00 . A A . 96 LYS HG3 1 1 19 33763 1 1 106 LYS HZ1 H 0.990 -1.289 13.803 1.00 . A A . 96 LYS HZ1 1 1 19 33764 1 1 106 LYS HZ2 H 0.461 -0.291 12.560 1.00 . A A . 96 LYS HZ2 1 1 19 33765 1 1 106 LYS HZ3 H 1.536 -1.552 12.242 1.00 . A A . 96 LYS HZ3 1 1 19 33766 1 1 106 LYS N N -4.326 -0.930 9.386 1.00 . A A . 96 LYS N 1 1 19 33767 1 1 106 LYS NZ N 0.707 -1.271 12.801 1.00 . A A . 96 LYS NZ 1 1 19 33768 1 1 106 LYS O O -3.704 -3.475 10.211 1.00 . A A . 96 LYS O 1 1 19 33769 1 1 107 VAL C C -1.366 -5.794 8.348 1.00 . A A . 97 VAL C 1 1 19 33770 1 1 107 VAL CA C -2.802 -5.332 8.392 1.00 . A A . 97 VAL CA 1 1 19 33771 1 1 107 VAL CB C -3.614 -6.068 7.280 1.00 . A A . 97 VAL CB 1 1 19 33772 1 1 107 VAL CG1 C -3.598 -7.579 7.494 1.00 . A A . 97 VAL CG1 1 1 19 33773 1 1 107 VAL CG2 C -5.046 -5.555 7.225 1.00 . A A . 97 VAL CG2 1 1 19 33774 1 1 107 VAL H H -2.506 -3.516 7.358 1.00 . A A . 97 VAL H 1 1 19 33775 1 1 107 VAL HA H -3.231 -5.558 9.355 1.00 . A A . 97 VAL HA 1 1 19 33776 1 1 107 VAL HB H -3.140 -5.863 6.331 1.00 . A A . 97 VAL HB 1 1 19 33777 1 1 107 VAL HG11 H -4.163 -8.063 6.711 1.00 . A A . 97 VAL HG11 1 1 19 33778 1 1 107 VAL HG12 H -4.044 -7.809 8.450 1.00 . A A . 97 VAL HG12 1 1 19 33779 1 1 107 VAL HG13 H -2.578 -7.937 7.476 1.00 . A A . 97 VAL HG13 1 1 19 33780 1 1 107 VAL HG21 H -5.528 -5.734 8.176 1.00 . A A . 97 VAL HG21 1 1 19 33781 1 1 107 VAL HG22 H -5.587 -6.072 6.446 1.00 . A A . 97 VAL HG22 1 1 19 33782 1 1 107 VAL HG23 H -5.042 -4.495 7.018 1.00 . A A . 97 VAL HG23 1 1 19 33783 1 1 107 VAL N N -2.827 -3.900 8.208 1.00 . A A . 97 VAL N 1 1 19 33784 1 1 107 VAL O O -0.669 -5.566 7.358 1.00 . A A . 97 VAL O 1 1 19 33785 1 1 108 VAL C C 0.482 -8.411 9.306 1.00 . A A . 98 VAL C 1 1 19 33786 1 1 108 VAL CA C 0.437 -6.885 9.476 1.00 . A A . 98 VAL CA 1 1 19 33787 1 1 108 VAL CB C 1.163 -6.416 10.781 1.00 . A A . 98 VAL CB 1 1 19 33788 1 1 108 VAL CG1 C 0.471 -6.912 12.047 1.00 . A A . 98 VAL CG1 1 1 19 33789 1 1 108 VAL CG2 C 2.630 -6.806 10.765 1.00 . A A . 98 VAL CG2 1 1 19 33790 1 1 108 VAL H H -1.502 -6.534 10.185 1.00 . A A . 98 VAL H 1 1 19 33791 1 1 108 VAL HA H 0.948 -6.456 8.627 1.00 . A A . 98 VAL HA 1 1 19 33792 1 1 108 VAL HB H 1.102 -5.338 10.795 1.00 . A A . 98 VAL HB 1 1 19 33793 1 1 108 VAL HG11 H 0.438 -7.991 12.041 1.00 . A A . 98 VAL HG11 1 1 19 33794 1 1 108 VAL HG12 H -0.533 -6.519 12.092 1.00 . A A . 98 VAL HG12 1 1 19 33795 1 1 108 VAL HG13 H 1.025 -6.576 12.912 1.00 . A A . 98 VAL HG13 1 1 19 33796 1 1 108 VAL HG21 H 2.716 -7.881 10.690 1.00 . A A . 98 VAL HG21 1 1 19 33797 1 1 108 VAL HG22 H 3.103 -6.472 11.676 1.00 . A A . 98 VAL HG22 1 1 19 33798 1 1 108 VAL HG23 H 3.117 -6.348 9.916 1.00 . A A . 98 VAL HG23 1 1 19 33799 1 1 108 VAL N N -0.914 -6.402 9.412 1.00 . A A . 98 VAL N 1 1 19 33800 1 1 108 VAL O O -0.131 -9.177 10.087 1.00 . A A . 98 VAL O 1 1 19 33801 1 1 109 GLY C C 0.364 -10.619 6.857 1.00 . A A . 99 GLY C 1 1 19 33802 1 1 109 GLY CA C 1.274 -10.230 7.988 1.00 . A A . 99 GLY CA 1 1 19 33803 1 1 109 GLY H H 1.569 -8.193 7.656 1.00 . A A . 99 GLY H 1 1 19 33804 1 1 109 GLY HA2 H 2.299 -10.454 7.730 1.00 . A A . 99 GLY HA2 1 1 19 33805 1 1 109 GLY HA3 H 0.991 -10.787 8.870 1.00 . A A . 99 GLY HA3 1 1 19 33806 1 1 109 GLY N N 1.156 -8.839 8.274 1.00 . A A . 99 GLY N 1 1 19 33807 1 1 109 GLY O O -0.738 -10.065 6.723 1.00 . A A . 99 GLY O 1 1 19 33808 1 1 110 ALA C C -1.091 -12.897 5.444 1.00 . A A . 100 ALA C 1 1 19 33809 1 1 110 ALA CA C -0.031 -11.965 4.932 1.00 . A A . 100 ALA CA 1 1 19 33810 1 1 110 ALA CB C 0.811 -12.656 3.864 1.00 . A A . 100 ALA CB 1 1 19 33811 1 1 110 ALA H H 1.671 -11.966 6.193 1.00 . A A . 100 ALA H 1 1 19 33812 1 1 110 ALA HA H -0.517 -11.109 4.483 1.00 . A A . 100 ALA HA 1 1 19 33813 1 1 110 ALA HB1 H 1.283 -13.529 4.289 1.00 . A A . 100 ALA HB1 1 1 19 33814 1 1 110 ALA HB2 H 1.570 -11.975 3.505 1.00 . A A . 100 ALA HB2 1 1 19 33815 1 1 110 ALA HB3 H 0.177 -12.953 3.042 1.00 . A A . 100 ALA HB3 1 1 19 33816 1 1 110 ALA N N 0.796 -11.550 6.030 1.00 . A A . 100 ALA N 1 1 19 33817 1 1 110 ALA O O -0.813 -14.040 5.835 1.00 . A A . 100 ALA O 1 1 19 33818 1 1 111 LYS C C -4.444 -12.959 4.751 1.00 . A A . 101 LYS C 1 1 19 33819 1 1 111 LYS CA C -3.437 -13.124 5.854 1.00 . A A . 101 LYS CA 1 1 19 33820 1 1 111 LYS CB C -3.979 -12.566 7.144 1.00 . A A . 101 LYS CB 1 1 19 33821 1 1 111 LYS CD C -3.587 -12.121 9.560 1.00 . A A . 101 LYS CD 1 1 19 33822 1 1 111 LYS CE C -4.775 -12.914 10.087 1.00 . A A . 101 LYS CE 1 1 19 33823 1 1 111 LYS CG C -3.024 -12.688 8.306 1.00 . A A . 101 LYS CG 1 1 19 33824 1 1 111 LYS H H -2.414 -11.447 5.269 1.00 . A A . 101 LYS H 1 1 19 33825 1 1 111 LYS HA H -3.145 -14.151 6.013 1.00 . A A . 101 LYS HA 1 1 19 33826 1 1 111 LYS HB2 H -4.163 -11.514 6.983 1.00 . A A . 101 LYS HB2 1 1 19 33827 1 1 111 LYS HB3 H -4.899 -13.072 7.380 1.00 . A A . 101 LYS HB3 1 1 19 33828 1 1 111 LYS HD2 H -2.774 -12.162 10.262 1.00 . A A . 101 LYS HD2 1 1 19 33829 1 1 111 LYS HD3 H -3.866 -11.110 9.333 1.00 . A A . 101 LYS HD3 1 1 19 33830 1 1 111 LYS HE2 H -5.536 -12.969 9.326 1.00 . A A . 101 LYS HE2 1 1 19 33831 1 1 111 LYS HE3 H -4.438 -13.912 10.321 1.00 . A A . 101 LYS HE3 1 1 19 33832 1 1 111 LYS HG2 H -2.853 -13.728 8.516 1.00 . A A . 101 LYS HG2 1 1 19 33833 1 1 111 LYS HG3 H -2.094 -12.187 8.076 1.00 . A A . 101 LYS HG3 1 1 19 33834 1 1 111 LYS HZ1 H -4.643 -12.183 12.050 1.00 . A A . 101 LYS HZ1 1 1 19 33835 1 1 111 LYS HZ2 H -6.102 -12.939 11.686 1.00 . A A . 101 LYS HZ2 1 1 19 33836 1 1 111 LYS HZ3 H -5.839 -11.400 11.114 1.00 . A A . 101 LYS HZ3 1 1 19 33837 1 1 111 LYS N N -2.284 -12.393 5.485 1.00 . A A . 101 LYS N 1 1 19 33838 1 1 111 LYS NZ N -5.363 -12.309 11.310 1.00 . A A . 101 LYS NZ 1 1 19 33839 1 1 111 LYS O O -4.959 -11.858 4.560 1.00 . A A . 101 LYS O 1 1 19 33840 1 1 112 LYS C C -7.043 -13.589 3.277 1.00 . A A . 102 LYS C 1 1 19 33841 1 1 112 LYS CA C -5.591 -13.895 2.876 1.00 . A A . 102 LYS CA 1 1 19 33842 1 1 112 LYS CB C -5.486 -15.154 2.020 1.00 . A A . 102 LYS CB 1 1 19 33843 1 1 112 LYS CD C -6.071 -16.329 -0.136 1.00 . A A . 102 LYS CD 1 1 19 33844 1 1 112 LYS CE C -6.529 -17.606 0.563 1.00 . A A . 102 LYS CE 1 1 19 33845 1 1 112 LYS CG C -6.269 -15.084 0.733 1.00 . A A . 102 LYS CG 1 1 19 33846 1 1 112 LYS H H -4.366 -14.896 4.218 1.00 . A A . 102 LYS H 1 1 19 33847 1 1 112 LYS HA H -5.230 -13.061 2.294 1.00 . A A . 102 LYS HA 1 1 19 33848 1 1 112 LYS HB2 H -4.448 -15.335 1.781 1.00 . A A . 102 LYS HB2 1 1 19 33849 1 1 112 LYS HB3 H -5.864 -15.974 2.609 1.00 . A A . 102 LYS HB3 1 1 19 33850 1 1 112 LYS HD2 H -6.636 -16.211 -1.048 1.00 . A A . 102 LYS HD2 1 1 19 33851 1 1 112 LYS HD3 H -5.021 -16.417 -0.378 1.00 . A A . 102 LYS HD3 1 1 19 33852 1 1 112 LYS HE2 H -5.946 -17.750 1.459 1.00 . A A . 102 LYS HE2 1 1 19 33853 1 1 112 LYS HE3 H -7.571 -17.505 0.827 1.00 . A A . 102 LYS HE3 1 1 19 33854 1 1 112 LYS HG2 H -7.309 -14.974 0.991 1.00 . A A . 102 LYS HG2 1 1 19 33855 1 1 112 LYS HG3 H -5.927 -14.208 0.204 1.00 . A A . 102 LYS HG3 1 1 19 33856 1 1 112 LYS HZ1 H -6.942 -18.683 -1.163 1.00 . A A . 102 LYS HZ1 1 1 19 33857 1 1 112 LYS HZ2 H -6.689 -19.648 0.197 1.00 . A A . 102 LYS HZ2 1 1 19 33858 1 1 112 LYS HZ3 H -5.381 -18.911 -0.596 1.00 . A A . 102 LYS HZ3 1 1 19 33859 1 1 112 LYS N N -4.730 -14.008 4.020 1.00 . A A . 102 LYS N 1 1 19 33860 1 1 112 LYS NZ N -6.372 -18.792 -0.301 1.00 . A A . 102 LYS NZ 1 1 19 33861 1 1 112 LYS O O -7.633 -12.619 2.786 1.00 . A A . 102 LYS O 1 1 19 33862 1 1 113 ASP C C -9.152 -12.847 5.367 1.00 . A A . 103 ASP C 1 1 19 33863 1 1 113 ASP CA C -8.978 -14.186 4.672 1.00 . A A . 103 ASP CA 1 1 19 33864 1 1 113 ASP CB C -9.410 -15.327 5.606 1.00 . A A . 103 ASP CB 1 1 19 33865 1 1 113 ASP CG C -10.804 -15.128 6.173 1.00 . A A . 103 ASP CG 1 1 19 33866 1 1 113 ASP H H -7.056 -15.112 4.568 1.00 . A A . 103 ASP H 1 1 19 33867 1 1 113 ASP HA H -9.616 -14.189 3.799 1.00 . A A . 103 ASP HA 1 1 19 33868 1 1 113 ASP HB2 H -9.401 -16.258 5.060 1.00 . A A . 103 ASP HB2 1 1 19 33869 1 1 113 ASP HB3 H -8.714 -15.392 6.429 1.00 . A A . 103 ASP HB3 1 1 19 33870 1 1 113 ASP N N -7.588 -14.374 4.200 1.00 . A A . 103 ASP N 1 1 19 33871 1 1 113 ASP O O -10.148 -12.146 5.158 1.00 . A A . 103 ASP O 1 1 19 33872 1 1 113 ASP OD1 O -11.800 -15.426 5.467 1.00 . A A . 103 ASP OD1 1 1 19 33873 1 1 113 ASP OD2 O -10.929 -14.661 7.321 1.00 . A A . 103 ASP OD2 1 1 19 33874 1 1 114 GLU C C -8.178 -10.073 5.927 1.00 . A A . 104 GLU C 1 1 19 33875 1 1 114 GLU CA C -8.176 -11.225 6.900 1.00 . A A . 104 GLU CA 1 1 19 33876 1 1 114 GLU CB C -6.936 -11.138 7.759 1.00 . A A . 104 GLU CB 1 1 19 33877 1 1 114 GLU CD C -7.754 -9.917 9.777 1.00 . A A . 104 GLU CD 1 1 19 33878 1 1 114 GLU CG C -6.813 -9.900 8.620 1.00 . A A . 104 GLU CG 1 1 19 33879 1 1 114 GLU H H -7.433 -13.120 6.298 1.00 . A A . 104 GLU H 1 1 19 33880 1 1 114 GLU HA H -9.057 -11.140 7.514 1.00 . A A . 104 GLU HA 1 1 19 33881 1 1 114 GLU HB2 H -6.935 -11.994 8.413 1.00 . A A . 104 GLU HB2 1 1 19 33882 1 1 114 GLU HB3 H -6.081 -11.189 7.100 1.00 . A A . 104 GLU HB3 1 1 19 33883 1 1 114 GLU HG2 H -5.805 -9.833 9.001 1.00 . A A . 104 GLU HG2 1 1 19 33884 1 1 114 GLU HG3 H -7.027 -9.033 8.009 1.00 . A A . 104 GLU HG3 1 1 19 33885 1 1 114 GLU N N -8.177 -12.494 6.174 1.00 . A A . 104 GLU N 1 1 19 33886 1 1 114 GLU O O -8.924 -9.115 6.095 1.00 . A A . 104 GLU O 1 1 19 33887 1 1 114 GLU OE1 O -8.923 -9.522 9.627 1.00 . A A . 104 GLU OE1 1 1 19 33888 1 1 114 GLU OE2 O -7.322 -10.333 10.874 1.00 . A A . 104 GLU OE2 1 1 19 33889 1 1 115 LEU C C -8.590 -8.960 3.255 1.00 . A A . 105 LEU C 1 1 19 33890 1 1 115 LEU CA C -7.250 -9.151 3.898 1.00 . A A . 105 LEU CA 1 1 19 33891 1 1 115 LEU CB C -6.250 -9.542 2.837 1.00 . A A . 105 LEU CB 1 1 19 33892 1 1 115 LEU CD1 C -5.317 -7.229 2.474 1.00 . A A . 105 LEU CD1 1 1 19 33893 1 1 115 LEU CD2 C -4.973 -9.002 0.754 1.00 . A A . 105 LEU CD2 1 1 19 33894 1 1 115 LEU CG C -5.916 -8.461 1.804 1.00 . A A . 105 LEU CG 1 1 19 33895 1 1 115 LEU H H -6.772 -10.972 4.827 1.00 . A A . 105 LEU H 1 1 19 33896 1 1 115 LEU HA H -6.928 -8.235 4.368 1.00 . A A . 105 LEU HA 1 1 19 33897 1 1 115 LEU HB2 H -5.373 -9.923 3.327 1.00 . A A . 105 LEU HB2 1 1 19 33898 1 1 115 LEU HB3 H -6.687 -10.376 2.307 1.00 . A A . 105 LEU HB3 1 1 19 33899 1 1 115 LEU HD11 H -5.071 -6.499 1.717 1.00 . A A . 105 LEU HD11 1 1 19 33900 1 1 115 LEU HD12 H -4.424 -7.506 3.015 1.00 . A A . 105 LEU HD12 1 1 19 33901 1 1 115 LEU HD13 H -6.035 -6.804 3.159 1.00 . A A . 105 LEU HD13 1 1 19 33902 1 1 115 LEU HD21 H -4.753 -8.226 0.036 1.00 . A A . 105 LEU HD21 1 1 19 33903 1 1 115 LEU HD22 H -5.430 -9.838 0.249 1.00 . A A . 105 LEU HD22 1 1 19 33904 1 1 115 LEU HD23 H -4.056 -9.325 1.224 1.00 . A A . 105 LEU HD23 1 1 19 33905 1 1 115 LEU HG H -6.840 -8.177 1.321 1.00 . A A . 105 LEU HG 1 1 19 33906 1 1 115 LEU N N -7.348 -10.179 4.903 1.00 . A A . 105 LEU N 1 1 19 33907 1 1 115 LEU O O -9.048 -7.850 3.095 1.00 . A A . 105 LEU O 1 1 19 33908 1 1 116 GLN C C -11.561 -9.359 3.216 1.00 . A A . 106 GLN C 1 1 19 33909 1 1 116 GLN CA C -10.554 -10.044 2.296 1.00 . A A . 106 GLN CA 1 1 19 33910 1 1 116 GLN CB C -11.063 -11.454 1.943 1.00 . A A . 106 GLN CB 1 1 19 33911 1 1 116 GLN CD C -9.745 -11.591 -0.221 1.00 . A A . 106 GLN CD 1 1 19 33912 1 1 116 GLN CG C -10.136 -12.280 1.063 1.00 . A A . 106 GLN CG 1 1 19 33913 1 1 116 GLN H H -8.726 -10.902 3.095 1.00 . A A . 106 GLN H 1 1 19 33914 1 1 116 GLN HA H -10.486 -9.450 1.398 1.00 . A A . 106 GLN HA 1 1 19 33915 1 1 116 GLN HB2 H -11.223 -12.001 2.861 1.00 . A A . 106 GLN HB2 1 1 19 33916 1 1 116 GLN HB3 H -12.012 -11.354 1.436 1.00 . A A . 106 GLN HB3 1 1 19 33917 1 1 116 GLN HE21 H -8.147 -10.871 0.654 1.00 . A A . 106 GLN HE21 1 1 19 33918 1 1 116 GLN HE22 H -8.359 -10.434 -1.005 1.00 . A A . 106 GLN HE22 1 1 19 33919 1 1 116 GLN HG2 H -9.234 -12.493 1.617 1.00 . A A . 106 GLN HG2 1 1 19 33920 1 1 116 GLN HG3 H -10.627 -13.212 0.823 1.00 . A A . 106 GLN HG3 1 1 19 33921 1 1 116 GLN N N -9.218 -10.068 2.915 1.00 . A A . 106 GLN N 1 1 19 33922 1 1 116 GLN NE2 N -8.644 -10.896 -0.190 1.00 . A A . 106 GLN NE2 1 1 19 33923 1 1 116 GLN O O -12.460 -8.640 2.748 1.00 . A A . 106 GLN O 1 1 19 33924 1 1 116 GLN OE1 O -10.412 -11.714 -1.248 1.00 . A A . 106 GLN OE1 1 1 19 33925 1 1 117 SER C C -12.055 -7.438 5.497 1.00 . A A . 107 SER C 1 1 19 33926 1 1 117 SER CA C -12.281 -8.952 5.478 1.00 . A A . 107 SER CA 1 1 19 33927 1 1 117 SER CB C -12.058 -9.575 6.861 1.00 . A A . 107 SER CB 1 1 19 33928 1 1 117 SER H H -10.650 -10.109 4.853 1.00 . A A . 107 SER H 1 1 19 33929 1 1 117 SER HA H -13.297 -9.135 5.159 1.00 . A A . 107 SER HA 1 1 19 33930 1 1 117 SER HB2 H -12.200 -10.642 6.783 1.00 . A A . 107 SER HB2 1 1 19 33931 1 1 117 SER HB3 H -11.047 -9.372 7.184 1.00 . A A . 107 SER HB3 1 1 19 33932 1 1 117 SER HG H -13.539 -9.791 8.091 1.00 . A A . 107 SER HG 1 1 19 33933 1 1 117 SER N N -11.396 -9.554 4.517 1.00 . A A . 107 SER N 1 1 19 33934 1 1 117 SER O O -13.011 -6.651 5.472 1.00 . A A . 107 SER O 1 1 19 33935 1 1 117 SER OG O -12.963 -9.066 7.817 1.00 . A A . 107 SER OG 1 1 19 33936 1 1 118 THR C C -10.852 -5.002 4.145 1.00 . A A . 108 THR C 1 1 19 33937 1 1 118 THR CA C -10.397 -5.651 5.462 1.00 . A A . 108 THR CA 1 1 19 33938 1 1 118 THR CB C -8.869 -5.538 5.625 1.00 . A A . 108 THR CB 1 1 19 33939 1 1 118 THR CG2 C -8.423 -4.090 5.676 1.00 . A A . 108 THR CG2 1 1 19 33940 1 1 118 THR H H -10.076 -7.719 5.558 1.00 . A A . 108 THR H 1 1 19 33941 1 1 118 THR HA H -10.879 -5.109 6.266 1.00 . A A . 108 THR HA 1 1 19 33942 1 1 118 THR HB H -8.396 -6.037 4.789 1.00 . A A . 108 THR HB 1 1 19 33943 1 1 118 THR HG1 H -7.560 -5.975 7.015 1.00 . A A . 108 THR HG1 1 1 19 33944 1 1 118 THR HG21 H -8.726 -3.585 4.769 1.00 . A A . 108 THR HG21 1 1 19 33945 1 1 118 THR HG22 H -7.348 -4.047 5.772 1.00 . A A . 108 THR HG22 1 1 19 33946 1 1 118 THR HG23 H -8.874 -3.608 6.529 1.00 . A A . 108 THR HG23 1 1 19 33947 1 1 118 THR N N -10.793 -7.045 5.504 1.00 . A A . 108 THR N 1 1 19 33948 1 1 118 THR O O -11.269 -3.839 4.127 1.00 . A A . 108 THR O 1 1 19 33949 1 1 118 THR OG1 O -8.485 -6.187 6.851 1.00 . A A . 108 THR OG1 1 1 19 33950 1 1 119 ILE C C -12.758 -4.962 1.865 1.00 . A A . 109 ILE C 1 1 19 33951 1 1 119 ILE CA C -11.270 -5.251 1.785 1.00 . A A . 109 ILE CA 1 1 19 33952 1 1 119 ILE CB C -10.971 -6.201 0.598 1.00 . A A . 109 ILE CB 1 1 19 33953 1 1 119 ILE CD1 C -9.067 -7.351 -0.648 1.00 . A A . 109 ILE CD1 1 1 19 33954 1 1 119 ILE CG1 C -9.460 -6.400 0.455 1.00 . A A . 109 ILE CG1 1 1 19 33955 1 1 119 ILE CG2 C -11.550 -5.620 -0.692 1.00 . A A . 109 ILE CG2 1 1 19 33956 1 1 119 ILE H H -10.423 -6.669 3.098 1.00 . A A . 109 ILE H 1 1 19 33957 1 1 119 ILE HA H -10.764 -4.311 1.619 1.00 . A A . 109 ILE HA 1 1 19 33958 1 1 119 ILE HB H -11.437 -7.156 0.790 1.00 . A A . 109 ILE HB 1 1 19 33959 1 1 119 ILE HD11 H -7.991 -7.416 -0.684 1.00 . A A . 109 ILE HD11 1 1 19 33960 1 1 119 ILE HD12 H -9.435 -6.978 -1.592 1.00 . A A . 109 ILE HD12 1 1 19 33961 1 1 119 ILE HD13 H -9.484 -8.329 -0.455 1.00 . A A . 109 ILE HD13 1 1 19 33962 1 1 119 ILE HG12 H -8.995 -5.449 0.248 1.00 . A A . 109 ILE HG12 1 1 19 33963 1 1 119 ILE HG13 H -9.072 -6.787 1.387 1.00 . A A . 109 ILE HG13 1 1 19 33964 1 1 119 ILE HG21 H -11.330 -6.270 -1.525 1.00 . A A . 109 ILE HG21 1 1 19 33965 1 1 119 ILE HG22 H -11.113 -4.644 -0.849 1.00 . A A . 109 ILE HG22 1 1 19 33966 1 1 119 ILE HG23 H -12.619 -5.510 -0.577 1.00 . A A . 109 ILE HG23 1 1 19 33967 1 1 119 ILE N N -10.801 -5.759 3.052 1.00 . A A . 109 ILE N 1 1 19 33968 1 1 119 ILE O O -13.197 -3.922 1.438 1.00 . A A . 109 ILE O 1 1 19 33969 1 1 120 ALA C C -15.253 -4.469 3.514 1.00 . A A . 110 ALA C 1 1 19 33970 1 1 120 ALA CA C -14.956 -5.680 2.632 1.00 . A A . 110 ALA CA 1 1 19 33971 1 1 120 ALA CB C -15.604 -6.930 3.187 1.00 . A A . 110 ALA CB 1 1 19 33972 1 1 120 ALA H H -13.096 -6.689 2.822 1.00 . A A . 110 ALA H 1 1 19 33973 1 1 120 ALA HA H -15.368 -5.472 1.655 1.00 . A A . 110 ALA HA 1 1 19 33974 1 1 120 ALA HB1 H -15.229 -7.121 4.182 1.00 . A A . 110 ALA HB1 1 1 19 33975 1 1 120 ALA HB2 H -15.370 -7.768 2.547 1.00 . A A . 110 ALA HB2 1 1 19 33976 1 1 120 ALA HB3 H -16.674 -6.791 3.222 1.00 . A A . 110 ALA HB3 1 1 19 33977 1 1 120 ALA N N -13.513 -5.869 2.474 1.00 . A A . 110 ALA N 1 1 19 33978 1 1 120 ALA O O -16.219 -3.744 3.291 1.00 . A A . 110 ALA O 1 1 19 33979 1 1 121 LYS C C -14.305 -1.809 4.589 1.00 . A A . 111 LYS C 1 1 19 33980 1 1 121 LYS CA C -14.478 -3.130 5.356 1.00 . A A . 111 LYS CA 1 1 19 33981 1 1 121 LYS CB C -13.417 -3.306 6.404 1.00 . A A . 111 LYS CB 1 1 19 33982 1 1 121 LYS CD C -12.626 -4.428 8.516 1.00 . A A . 111 LYS CD 1 1 19 33983 1 1 121 LYS CE C -12.996 -5.368 9.657 1.00 . A A . 111 LYS CE 1 1 19 33984 1 1 121 LYS CG C -13.753 -4.300 7.500 1.00 . A A . 111 LYS CG 1 1 19 33985 1 1 121 LYS H H -13.629 -4.810 4.713 1.00 . A A . 111 LYS H 1 1 19 33986 1 1 121 LYS HA H -15.434 -3.157 5.849 1.00 . A A . 111 LYS HA 1 1 19 33987 1 1 121 LYS HB2 H -12.630 -3.758 5.822 1.00 . A A . 111 LYS HB2 1 1 19 33988 1 1 121 LYS HB3 H -13.032 -2.393 6.783 1.00 . A A . 111 LYS HB3 1 1 19 33989 1 1 121 LYS HD2 H -11.742 -4.813 8.032 1.00 . A A . 111 LYS HD2 1 1 19 33990 1 1 121 LYS HD3 H -12.412 -3.452 8.926 1.00 . A A . 111 LYS HD3 1 1 19 33991 1 1 121 LYS HE2 H -12.164 -5.412 10.343 1.00 . A A . 111 LYS HE2 1 1 19 33992 1 1 121 LYS HE3 H -13.857 -4.964 10.170 1.00 . A A . 111 LYS HE3 1 1 19 33993 1 1 121 LYS HG2 H -14.645 -3.975 8.012 1.00 . A A . 111 LYS HG2 1 1 19 33994 1 1 121 LYS HG3 H -13.922 -5.263 7.044 1.00 . A A . 111 LYS HG3 1 1 19 33995 1 1 121 LYS HZ1 H -14.113 -6.773 8.556 1.00 . A A . 111 LYS HZ1 1 1 19 33996 1 1 121 LYS HZ2 H -13.533 -7.339 10.019 1.00 . A A . 111 LYS HZ2 1 1 19 33997 1 1 121 LYS HZ3 H -12.484 -7.200 8.738 1.00 . A A . 111 LYS HZ3 1 1 19 33998 1 1 121 LYS N N -14.396 -4.239 4.494 1.00 . A A . 111 LYS N 1 1 19 33999 1 1 121 LYS NZ N -13.296 -6.740 9.200 1.00 . A A . 111 LYS NZ 1 1 19 34000 1 1 121 LYS O O -14.924 -0.795 4.918 1.00 . A A . 111 LYS O 1 1 19 34001 1 1 122 HIS C C -14.194 -0.620 1.523 1.00 . A A . 112 HIS C 1 1 19 34002 1 1 122 HIS CA C -13.236 -0.696 2.716 1.00 . A A . 112 HIS CA 1 1 19 34003 1 1 122 HIS CB C -11.789 -0.703 2.216 1.00 . A A . 112 HIS CB 1 1 19 34004 1 1 122 HIS CD2 C -10.252 -0.934 4.306 1.00 . A A . 112 HIS CD2 1 1 19 34005 1 1 122 HIS CE1 C -9.300 1.028 4.191 1.00 . A A . 112 HIS CE1 1 1 19 34006 1 1 122 HIS CG C -10.762 -0.292 3.231 1.00 . A A . 112 HIS CG 1 1 19 34007 1 1 122 HIS H H -13.016 -2.672 3.328 1.00 . A A . 112 HIS H 1 1 19 34008 1 1 122 HIS HA H -13.373 0.188 3.321 1.00 . A A . 112 HIS HA 1 1 19 34009 1 1 122 HIS HB2 H -11.546 -1.706 1.898 1.00 . A A . 112 HIS HB2 1 1 19 34010 1 1 122 HIS HB3 H -11.727 -0.047 1.368 1.00 . A A . 112 HIS HB3 1 1 19 34011 1 1 122 HIS HD1 H -10.291 1.622 2.513 1.00 . A A . 112 HIS HD1 1 1 19 34012 1 1 122 HIS HD2 H -10.514 -1.933 4.626 1.00 . A A . 112 HIS HD2 1 1 19 34013 1 1 122 HIS HE1 H -8.694 1.899 4.400 1.00 . A A . 112 HIS HE1 1 1 19 34014 1 1 122 HIS HE2 H -9.009 -0.159 5.820 1.00 . A A . 112 HIS HE2 1 1 19 34015 1 1 122 HIS N N -13.487 -1.844 3.556 1.00 . A A . 112 HIS N 1 1 19 34016 1 1 122 HIS ND1 N -10.136 0.923 3.191 1.00 . A A . 112 HIS ND1 1 1 19 34017 1 1 122 HIS NE2 N -9.344 -0.086 4.888 1.00 . A A . 112 HIS NE2 1 1 19 34018 1 1 122 HIS O O -14.421 0.457 0.980 1.00 . A A . 112 HIS O 1 1 19 34019 1 1 123 LEU C C -16.920 -1.112 0.244 1.00 . A A . 113 LEU C 1 1 19 34020 1 1 123 LEU CA C -15.599 -1.835 -0.016 1.00 . A A . 113 LEU CA 1 1 19 34021 1 1 123 LEU CB C -15.812 -3.309 -0.310 1.00 . A A . 113 LEU CB 1 1 19 34022 1 1 123 LEU CD1 C -17.814 -3.275 -1.902 1.00 . A A . 113 LEU CD1 1 1 19 34023 1 1 123 LEU CD2 C -15.469 -3.291 -2.807 1.00 . A A . 113 LEU CD2 1 1 19 34024 1 1 123 LEU CG C -16.378 -3.732 -1.669 1.00 . A A . 113 LEU CG 1 1 19 34025 1 1 123 LEU H H -14.597 -2.622 1.554 1.00 . A A . 113 LEU H 1 1 19 34026 1 1 123 LEU HA H -15.108 -1.397 -0.867 1.00 . A A . 113 LEU HA 1 1 19 34027 1 1 123 LEU HB2 H -14.872 -3.822 -0.168 1.00 . A A . 113 LEU HB2 1 1 19 34028 1 1 123 LEU HB3 H -16.493 -3.639 0.457 1.00 . A A . 113 LEU HB3 1 1 19 34029 1 1 123 LEU HD11 H -17.860 -2.198 -1.852 1.00 . A A . 113 LEU HD11 1 1 19 34030 1 1 123 LEU HD12 H -18.457 -3.694 -1.143 1.00 . A A . 113 LEU HD12 1 1 19 34031 1 1 123 LEU HD13 H -18.140 -3.603 -2.878 1.00 . A A . 113 LEU HD13 1 1 19 34032 1 1 123 LEU HD21 H -15.886 -3.621 -3.747 1.00 . A A . 113 LEU HD21 1 1 19 34033 1 1 123 LEU HD22 H -14.490 -3.729 -2.676 1.00 . A A . 113 LEU HD22 1 1 19 34034 1 1 123 LEU HD23 H -15.384 -2.215 -2.810 1.00 . A A . 113 LEU HD23 1 1 19 34035 1 1 123 LEU HG H -16.320 -4.801 -1.601 1.00 . A A . 113 LEU HG 1 1 19 34036 1 1 123 LEU N N -14.746 -1.752 1.120 1.00 . A A . 113 LEU N 1 1 19 34037 1 1 123 LEU O O -17.719 -1.529 1.099 1.00 . A A . 113 LEU O 1 1 19 34038 1 1 124 ALA C C -18.565 1.356 -1.776 1.00 . A A . 114 ALA C 1 1 19 34039 1 1 124 ALA CA C -18.324 0.739 -0.410 1.00 . A A . 114 ALA CA 1 1 19 34040 1 1 124 ALA CB C -18.215 1.822 0.668 1.00 . A A . 114 ALA CB 1 1 19 34041 1 1 124 ALA H H -16.419 0.270 -1.087 1.00 . A A . 114 ALA H 1 1 19 34042 1 1 124 ALA HA H -19.136 0.071 -0.162 1.00 . A A . 114 ALA HA 1 1 19 34043 1 1 124 ALA HB1 H -17.390 2.479 0.435 1.00 . A A . 114 ALA HB1 1 1 19 34044 1 1 124 ALA HB2 H -18.046 1.359 1.629 1.00 . A A . 114 ALA HB2 1 1 19 34045 1 1 124 ALA HB3 H -19.131 2.392 0.699 1.00 . A A . 114 ALA HB3 1 1 19 34046 1 1 124 ALA N N -17.120 -0.034 -0.473 1.00 . A A . 114 ALA N 1 1 19 34047 1 1 124 ALA O O -19.208 0.701 -2.632 1.00 . A A . 114 ALA O 1 1 19 34048 1 1 124 ALA OXT O -18.070 2.466 -2.027 1.00 . A A . 114 ALA OXT 1 1 20 34049 1 1 11 MET C C -10.950 4.254 -19.551 1.00 . A A . 1 MET C 1 1 20 34050 1 1 11 MET CA C -11.102 4.571 -21.017 1.00 . A A . 1 MET CA 1 1 20 34051 1 1 11 MET CB C -9.946 5.469 -21.482 1.00 . A A . 1 MET CB 1 1 20 34052 1 1 11 MET CE C -9.053 7.138 -25.184 1.00 . A A . 1 MET CE 1 1 20 34053 1 1 11 MET CG C -10.007 5.853 -22.948 1.00 . A A . 1 MET CG 1 1 20 34054 1 1 11 MET H H -12.408 6.203 -21.000 1.00 . A A . 1 MET H 1 1 20 34055 1 1 11 MET HA H -11.107 3.659 -21.594 1.00 . A A . 1 MET HA 1 1 20 34056 1 1 11 MET HB2 H -9.959 6.376 -20.896 1.00 . A A . 1 MET HB2 1 1 20 34057 1 1 11 MET HB3 H -9.011 4.960 -21.302 1.00 . A A . 1 MET HB3 1 1 20 34058 1 1 11 MET HE1 H -8.322 7.782 -25.648 1.00 . A A . 1 MET HE1 1 1 20 34059 1 1 11 MET HE2 H -10.029 7.594 -25.258 1.00 . A A . 1 MET HE2 1 1 20 34060 1 1 11 MET HE3 H -9.061 6.182 -25.685 1.00 . A A . 1 MET HE3 1 1 20 34061 1 1 11 MET HG2 H -9.987 4.955 -23.547 1.00 . A A . 1 MET HG2 1 1 20 34062 1 1 11 MET HG3 H -10.934 6.379 -23.127 1.00 . A A . 1 MET HG3 1 1 20 34063 1 1 11 MET N N -12.353 5.241 -21.189 1.00 . A A . 1 MET N 1 1 20 34064 1 1 11 MET O O -11.826 4.589 -18.747 1.00 . A A . 1 MET O 1 1 20 34065 1 1 11 MET SD S -8.635 6.909 -23.458 1.00 . A A . 1 MET SD 1 1 20 34066 1 1 12 ALA C C -8.929 4.499 -17.155 1.00 . A A . 2 ALA C 1 1 20 34067 1 1 12 ALA CA C -9.632 3.326 -17.816 1.00 . A A . 2 ALA CA 1 1 20 34068 1 1 12 ALA CB C -8.797 2.061 -17.698 1.00 . A A . 2 ALA CB 1 1 20 34069 1 1 12 ALA H H -9.206 3.381 -19.863 1.00 . A A . 2 ALA H 1 1 20 34070 1 1 12 ALA HA H -10.583 3.163 -17.330 1.00 . A A . 2 ALA HA 1 1 20 34071 1 1 12 ALA HB1 H -9.310 1.242 -18.181 1.00 . A A . 2 ALA HB1 1 1 20 34072 1 1 12 ALA HB2 H -8.645 1.826 -16.654 1.00 . A A . 2 ALA HB2 1 1 20 34073 1 1 12 ALA HB3 H -7.842 2.219 -18.174 1.00 . A A . 2 ALA HB3 1 1 20 34074 1 1 12 ALA N N -9.876 3.634 -19.192 1.00 . A A . 2 ALA N 1 1 20 34075 1 1 12 ALA O O -8.506 5.454 -17.835 1.00 . A A . 2 ALA O 1 1 20 34076 1 1 13 SER C C -6.673 5.006 -14.999 1.00 . A A . 3 SER C 1 1 20 34077 1 1 13 SER CA C -8.120 5.469 -15.139 1.00 . A A . 3 SER CA 1 1 20 34078 1 1 13 SER CB C -8.792 5.622 -13.761 1.00 . A A . 3 SER CB 1 1 20 34079 1 1 13 SER H H -9.165 3.681 -15.367 1.00 . A A . 3 SER H 1 1 20 34080 1 1 13 SER HA H -8.161 6.401 -15.681 1.00 . A A . 3 SER HA 1 1 20 34081 1 1 13 SER HB2 H -9.860 5.715 -13.884 1.00 . A A . 3 SER HB2 1 1 20 34082 1 1 13 SER HB3 H -8.586 4.731 -13.184 1.00 . A A . 3 SER HB3 1 1 20 34083 1 1 13 SER HG H -9.004 7.416 -13.110 1.00 . A A . 3 SER HG 1 1 20 34084 1 1 13 SER N N -8.803 4.449 -15.871 1.00 . A A . 3 SER N 1 1 20 34085 1 1 13 SER O O -6.275 4.007 -15.640 1.00 . A A . 3 SER O 1 1 20 34086 1 1 13 SER OG O -8.308 6.749 -13.045 1.00 . A A . 3 SER OG 1 1 20 34087 1 1 14 GLU C C -4.660 4.171 -12.861 1.00 . A A . 4 GLU C 1 1 20 34088 1 1 14 GLU CA C -4.549 5.199 -13.980 1.00 . A A . 4 GLU CA 1 1 20 34089 1 1 14 GLU CB C -3.557 6.320 -13.662 1.00 . A A . 4 GLU CB 1 1 20 34090 1 1 14 GLU CD C -1.716 5.177 -14.906 1.00 . A A . 4 GLU CD 1 1 20 34091 1 1 14 GLU CG C -2.117 5.858 -13.619 1.00 . A A . 4 GLU CG 1 1 20 34092 1 1 14 GLU H H -6.176 6.531 -13.820 1.00 . A A . 4 GLU H 1 1 20 34093 1 1 14 GLU HA H -4.248 4.668 -14.874 1.00 . A A . 4 GLU HA 1 1 20 34094 1 1 14 GLU HB2 H -3.644 7.084 -14.420 1.00 . A A . 4 GLU HB2 1 1 20 34095 1 1 14 GLU HB3 H -3.809 6.744 -12.701 1.00 . A A . 4 GLU HB3 1 1 20 34096 1 1 14 GLU HG2 H -1.477 6.714 -13.460 1.00 . A A . 4 GLU HG2 1 1 20 34097 1 1 14 GLU HG3 H -1.997 5.158 -12.806 1.00 . A A . 4 GLU HG3 1 1 20 34098 1 1 14 GLU N N -5.869 5.693 -14.227 1.00 . A A . 4 GLU N 1 1 20 34099 1 1 14 GLU O O -4.448 4.457 -11.684 1.00 . A A . 4 GLU O 1 1 20 34100 1 1 14 GLU OE1 O -1.570 5.862 -15.939 1.00 . A A . 4 GLU OE1 1 1 20 34101 1 1 14 GLU OE2 O -1.534 3.948 -14.906 1.00 . A A . 4 GLU OE2 1 1 20 34102 1 1 15 GLU C C -4.738 0.680 -12.763 1.00 . A A . 5 GLU C 1 1 20 34103 1 1 15 GLU CA C -5.449 1.947 -12.370 1.00 . A A . 5 GLU CA 1 1 20 34104 1 1 15 GLU CB C -6.962 1.743 -12.489 1.00 . A A . 5 GLU CB 1 1 20 34105 1 1 15 GLU CD C -8.897 1.308 -14.067 1.00 . A A . 5 GLU CD 1 1 20 34106 1 1 15 GLU CG C -7.408 1.412 -13.913 1.00 . A A . 5 GLU CG 1 1 20 34107 1 1 15 GLU H H -5.164 2.849 -14.222 1.00 . A A . 5 GLU H 1 1 20 34108 1 1 15 GLU HA H -5.224 2.220 -11.351 1.00 . A A . 5 GLU HA 1 1 20 34109 1 1 15 GLU HB2 H -7.279 0.948 -11.831 1.00 . A A . 5 GLU HB2 1 1 20 34110 1 1 15 GLU HB3 H -7.447 2.664 -12.201 1.00 . A A . 5 GLU HB3 1 1 20 34111 1 1 15 GLU HG2 H -7.054 2.190 -14.575 1.00 . A A . 5 GLU HG2 1 1 20 34112 1 1 15 GLU HG3 H -6.959 0.474 -14.203 1.00 . A A . 5 GLU HG3 1 1 20 34113 1 1 15 GLU N N -5.085 3.008 -13.256 1.00 . A A . 5 GLU N 1 1 20 34114 1 1 15 GLU O O -4.057 0.636 -13.797 1.00 . A A . 5 GLU O 1 1 20 34115 1 1 15 GLU OE1 O -9.553 2.340 -14.303 1.00 . A A . 5 GLU OE1 1 1 20 34116 1 1 15 GLU OE2 O -9.434 0.202 -13.987 1.00 . A A . 5 GLU OE2 1 1 20 34117 1 1 16 GLY C C -2.789 -1.610 -12.069 1.00 . A A . 6 GLY C 1 1 20 34118 1 1 16 GLY CA C -4.283 -1.625 -12.239 1.00 . A A . 6 GLY CA 1 1 20 34119 1 1 16 GLY H H -5.416 -0.219 -11.126 1.00 . A A . 6 GLY H 1 1 20 34120 1 1 16 GLY HA2 H -4.702 -2.367 -11.576 1.00 . A A . 6 GLY HA2 1 1 20 34121 1 1 16 GLY HA3 H -4.518 -1.888 -13.261 1.00 . A A . 6 GLY HA3 1 1 20 34122 1 1 16 GLY N N -4.882 -0.342 -11.942 1.00 . A A . 6 GLY N 1 1 20 34123 1 1 16 GLY O O -2.094 -2.506 -12.541 1.00 . A A . 6 GLY O 1 1 20 34124 1 1 17 GLN C C -0.597 0.012 -9.813 1.00 . A A . 7 GLN C 1 1 20 34125 1 1 17 GLN CA C -0.885 -0.452 -11.195 1.00 . A A . 7 GLN CA 1 1 20 34126 1 1 17 GLN CB C -0.233 0.438 -12.269 1.00 . A A . 7 GLN CB 1 1 20 34127 1 1 17 GLN CD C -0.392 2.815 -11.327 1.00 . A A . 7 GLN CD 1 1 20 34128 1 1 17 GLN CG C -0.817 1.855 -12.430 1.00 . A A . 7 GLN CG 1 1 20 34129 1 1 17 GLN H H -2.886 0.091 -11.035 1.00 . A A . 7 GLN H 1 1 20 34130 1 1 17 GLN HA H -0.469 -1.445 -11.286 1.00 . A A . 7 GLN HA 1 1 20 34131 1 1 17 GLN HB2 H 0.805 0.542 -11.987 1.00 . A A . 7 GLN HB2 1 1 20 34132 1 1 17 GLN HB3 H -0.274 -0.100 -13.198 1.00 . A A . 7 GLN HB3 1 1 20 34133 1 1 17 GLN HE21 H -2.117 3.794 -11.430 1.00 . A A . 7 GLN HE21 1 1 20 34134 1 1 17 GLN HE22 H -0.979 4.367 -10.275 1.00 . A A . 7 GLN HE22 1 1 20 34135 1 1 17 GLN HG2 H -0.491 2.258 -13.376 1.00 . A A . 7 GLN HG2 1 1 20 34136 1 1 17 GLN HG3 H -1.893 1.781 -12.429 1.00 . A A . 7 GLN HG3 1 1 20 34137 1 1 17 GLN N N -2.290 -0.593 -11.409 1.00 . A A . 7 GLN N 1 1 20 34138 1 1 17 GLN NE2 N -1.247 3.742 -10.980 1.00 . A A . 7 GLN NE2 1 1 20 34139 1 1 17 GLN O O -1.396 0.718 -9.191 1.00 . A A . 7 GLN O 1 1 20 34140 1 1 17 GLN OE1 O 0.703 2.699 -10.788 1.00 . A A . 7 GLN OE1 1 1 20 34141 1 1 18 VAL C C 2.260 0.677 -8.085 1.00 . A A . 8 VAL C 1 1 20 34142 1 1 18 VAL CA C 0.958 -0.111 -8.006 1.00 . A A . 8 VAL CA 1 1 20 34143 1 1 18 VAL CB C 1.170 -1.422 -7.204 1.00 . A A . 8 VAL CB 1 1 20 34144 1 1 18 VAL CG1 C 1.644 -1.140 -5.803 1.00 . A A . 8 VAL CG1 1 1 20 34145 1 1 18 VAL CG2 C -0.107 -2.238 -7.166 1.00 . A A . 8 VAL CG2 1 1 20 34146 1 1 18 VAL H H 1.056 -0.931 -9.967 1.00 . A A . 8 VAL H 1 1 20 34147 1 1 18 VAL HA H 0.206 0.487 -7.512 1.00 . A A . 8 VAL HA 1 1 20 34148 1 1 18 VAL HB H 1.922 -2.009 -7.709 1.00 . A A . 8 VAL HB 1 1 20 34149 1 1 18 VAL HG11 H 1.754 -2.072 -5.271 1.00 . A A . 8 VAL HG11 1 1 20 34150 1 1 18 VAL HG12 H 0.920 -0.518 -5.298 1.00 . A A . 8 VAL HG12 1 1 20 34151 1 1 18 VAL HG13 H 2.596 -0.629 -5.835 1.00 . A A . 8 VAL HG13 1 1 20 34152 1 1 18 VAL HG21 H -0.886 -1.667 -6.683 1.00 . A A . 8 VAL HG21 1 1 20 34153 1 1 18 VAL HG22 H 0.065 -3.155 -6.620 1.00 . A A . 8 VAL HG22 1 1 20 34154 1 1 18 VAL HG23 H -0.403 -2.469 -8.179 1.00 . A A . 8 VAL HG23 1 1 20 34155 1 1 18 VAL N N 0.505 -0.412 -9.341 1.00 . A A . 8 VAL N 1 1 20 34156 1 1 18 VAL O O 3.177 0.283 -8.832 1.00 . A A . 8 VAL O 1 1 20 34157 1 1 19 ILE C C 4.594 1.923 -6.468 1.00 . A A . 9 ILE C 1 1 20 34158 1 1 19 ILE CA C 3.553 2.561 -7.367 1.00 . A A . 9 ILE CA 1 1 20 34159 1 1 19 ILE CB C 3.316 4.058 -6.940 1.00 . A A . 9 ILE CB 1 1 20 34160 1 1 19 ILE CD1 C 0.945 4.413 -7.912 1.00 . A A . 9 ILE CD1 1 1 20 34161 1 1 19 ILE CG1 C 2.405 4.813 -7.932 1.00 . A A . 9 ILE CG1 1 1 20 34162 1 1 19 ILE CG2 C 4.634 4.807 -6.776 1.00 . A A . 9 ILE CG2 1 1 20 34163 1 1 19 ILE H H 1.635 2.039 -6.737 1.00 . A A . 9 ILE H 1 1 20 34164 1 1 19 ILE HA H 3.912 2.547 -8.386 1.00 . A A . 9 ILE HA 1 1 20 34165 1 1 19 ILE HB H 2.829 4.031 -5.976 1.00 . A A . 9 ILE HB 1 1 20 34166 1 1 19 ILE HD11 H 0.856 3.362 -8.149 1.00 . A A . 9 ILE HD11 1 1 20 34167 1 1 19 ILE HD12 H 0.403 4.993 -8.644 1.00 . A A . 9 ILE HD12 1 1 20 34168 1 1 19 ILE HD13 H 0.535 4.598 -6.929 1.00 . A A . 9 ILE HD13 1 1 20 34169 1 1 19 ILE HG12 H 2.470 5.864 -7.716 1.00 . A A . 9 ILE HG12 1 1 20 34170 1 1 19 ILE HG13 H 2.785 4.650 -8.929 1.00 . A A . 9 ILE HG13 1 1 20 34171 1 1 19 ILE HG21 H 5.225 4.332 -6.006 1.00 . A A . 9 ILE HG21 1 1 20 34172 1 1 19 ILE HG22 H 4.438 5.833 -6.504 1.00 . A A . 9 ILE HG22 1 1 20 34173 1 1 19 ILE HG23 H 5.180 4.789 -7.707 1.00 . A A . 9 ILE HG23 1 1 20 34174 1 1 19 ILE N N 2.361 1.762 -7.345 1.00 . A A . 9 ILE N 1 1 20 34175 1 1 19 ILE O O 4.409 1.822 -5.258 1.00 . A A . 9 ILE O 1 1 20 34176 1 1 20 ALA C C 7.763 1.854 -5.989 1.00 . A A . 10 ALA C 1 1 20 34177 1 1 20 ALA CA C 6.696 0.844 -6.271 1.00 . A A . 10 ALA CA 1 1 20 34178 1 1 20 ALA CB C 7.282 -0.349 -7.001 1.00 . A A . 10 ALA CB 1 1 20 34179 1 1 20 ALA H H 5.757 1.557 -8.018 1.00 . A A . 10 ALA H 1 1 20 34180 1 1 20 ALA HA H 6.268 0.506 -5.339 1.00 . A A . 10 ALA HA 1 1 20 34181 1 1 20 ALA HB1 H 8.063 -0.789 -6.396 1.00 . A A . 10 ALA HB1 1 1 20 34182 1 1 20 ALA HB2 H 7.703 -0.024 -7.941 1.00 . A A . 10 ALA HB2 1 1 20 34183 1 1 20 ALA HB3 H 6.512 -1.081 -7.178 1.00 . A A . 10 ALA HB3 1 1 20 34184 1 1 20 ALA N N 5.660 1.459 -7.047 1.00 . A A . 10 ALA N 1 1 20 34185 1 1 20 ALA O O 8.512 2.240 -6.882 1.00 . A A . 10 ALA O 1 1 20 34186 1 1 21 CYS C C 10.066 2.564 -3.992 1.00 . A A . 11 CYS C 1 1 20 34187 1 1 21 CYS CA C 8.800 3.256 -4.400 1.00 . A A . 11 CYS CA 1 1 20 34188 1 1 21 CYS CB C 8.286 4.087 -3.250 1.00 . A A . 11 CYS CB 1 1 20 34189 1 1 21 CYS H H 7.217 1.994 -4.075 1.00 . A A . 11 CYS H 1 1 20 34190 1 1 21 CYS HA H 8.985 3.908 -5.238 1.00 . A A . 11 CYS HA 1 1 20 34191 1 1 21 CYS HB2 H 8.287 3.500 -2.346 1.00 . A A . 11 CYS HB2 1 1 20 34192 1 1 21 CYS HB3 H 8.999 4.882 -3.118 1.00 . A A . 11 CYS HB3 1 1 20 34193 1 1 21 CYS HG H 6.285 5.455 -2.442 1.00 . A A . 11 CYS HG 1 1 20 34194 1 1 21 CYS N N 7.835 2.295 -4.771 1.00 . A A . 11 CYS N 1 1 20 34195 1 1 21 CYS O O 10.076 1.744 -3.071 1.00 . A A . 11 CYS O 1 1 20 34196 1 1 21 CYS SG S 6.671 4.831 -3.546 1.00 . A A . 11 CYS SG 1 1 20 34197 1 1 22 HIS C C 13.265 3.489 -3.909 1.00 . A A . 12 HIS C 1 1 20 34198 1 1 22 HIS CA C 12.408 2.337 -4.345 1.00 . A A . 12 HIS CA 1 1 20 34199 1 1 22 HIS CB C 13.060 1.568 -5.504 1.00 . A A . 12 HIS CB 1 1 20 34200 1 1 22 HIS CD2 C 11.267 0.013 -6.575 1.00 . A A . 12 HIS CD2 1 1 20 34201 1 1 22 HIS CE1 C 12.066 -1.908 -5.894 1.00 . A A . 12 HIS CE1 1 1 20 34202 1 1 22 HIS CG C 12.382 0.273 -5.849 1.00 . A A . 12 HIS CG 1 1 20 34203 1 1 22 HIS H H 11.014 3.414 -5.489 1.00 . A A . 12 HIS H 1 1 20 34204 1 1 22 HIS HA H 12.278 1.674 -3.502 1.00 . A A . 12 HIS HA 1 1 20 34205 1 1 22 HIS HB2 H 13.056 2.188 -6.388 1.00 . A A . 12 HIS HB2 1 1 20 34206 1 1 22 HIS HB3 H 14.081 1.349 -5.232 1.00 . A A . 12 HIS HB3 1 1 20 34207 1 1 22 HIS HD1 H 13.680 -1.098 -4.906 1.00 . A A . 12 HIS HD1 1 1 20 34208 1 1 22 HIS HD2 H 10.632 0.744 -7.058 1.00 . A A . 12 HIS HD2 1 1 20 34209 1 1 22 HIS HE1 H 12.188 -2.967 -5.727 1.00 . A A . 12 HIS HE1 1 1 20 34210 1 1 22 HIS HE2 H 10.507 -1.840 -7.201 1.00 . A A . 12 HIS HE2 1 1 20 34211 1 1 22 HIS N N 11.107 2.841 -4.695 1.00 . A A . 12 HIS N 1 1 20 34212 1 1 22 HIS ND1 N 12.858 -0.954 -5.440 1.00 . A A . 12 HIS ND1 1 1 20 34213 1 1 22 HIS NE2 N 11.095 -1.346 -6.586 1.00 . A A . 12 HIS NE2 1 1 20 34214 1 1 22 HIS O O 14.473 3.355 -3.731 1.00 . A A . 12 HIS O 1 1 20 34215 1 1 23 THR C C 12.381 6.559 -2.317 1.00 . A A . 13 THR C 1 1 20 34216 1 1 23 THR CA C 13.264 5.838 -3.312 1.00 . A A . 13 THR CA 1 1 20 34217 1 1 23 THR CB C 13.531 6.778 -4.522 1.00 . A A . 13 THR CB 1 1 20 34218 1 1 23 THR CG2 C 14.545 6.178 -5.481 1.00 . A A . 13 THR CG2 1 1 20 34219 1 1 23 THR H H 11.638 4.677 -3.831 1.00 . A A . 13 THR H 1 1 20 34220 1 1 23 THR HA H 14.207 5.585 -2.851 1.00 . A A . 13 THR HA 1 1 20 34221 1 1 23 THR HB H 13.909 7.718 -4.146 1.00 . A A . 13 THR HB 1 1 20 34222 1 1 23 THR HG1 H 12.478 7.636 -5.968 1.00 . A A . 13 THR HG1 1 1 20 34223 1 1 23 THR HG21 H 15.488 6.052 -4.971 1.00 . A A . 13 THR HG21 1 1 20 34224 1 1 23 THR HG22 H 14.678 6.831 -6.330 1.00 . A A . 13 THR HG22 1 1 20 34225 1 1 23 THR HG23 H 14.189 5.213 -5.813 1.00 . A A . 13 THR HG23 1 1 20 34226 1 1 23 THR N N 12.613 4.628 -3.718 1.00 . A A . 13 THR N 1 1 20 34227 1 1 23 THR O O 11.145 6.374 -2.319 1.00 . A A . 13 THR O 1 1 20 34228 1 1 23 THR OG1 O 12.300 7.052 -5.219 1.00 . A A . 13 THR OG1 1 1 20 34229 1 1 24 VAL C C 11.554 9.288 -1.236 1.00 . A A . 14 VAL C 1 1 20 34230 1 1 24 VAL CA C 12.248 8.145 -0.509 1.00 . A A . 14 VAL CA 1 1 20 34231 1 1 24 VAL CB C 13.181 8.708 0.583 1.00 . A A . 14 VAL CB 1 1 20 34232 1 1 24 VAL CG1 C 12.396 9.405 1.691 1.00 . A A . 14 VAL CG1 1 1 20 34233 1 1 24 VAL CG2 C 14.070 7.616 1.148 1.00 . A A . 14 VAL CG2 1 1 20 34234 1 1 24 VAL H H 13.963 7.454 -1.516 1.00 . A A . 14 VAL H 1 1 20 34235 1 1 24 VAL HA H 11.506 7.510 -0.057 1.00 . A A . 14 VAL HA 1 1 20 34236 1 1 24 VAL HB H 13.805 9.438 0.100 1.00 . A A . 14 VAL HB 1 1 20 34237 1 1 24 VAL HG11 H 11.727 8.696 2.156 1.00 . A A . 14 VAL HG11 1 1 20 34238 1 1 24 VAL HG12 H 11.818 10.214 1.270 1.00 . A A . 14 VAL HG12 1 1 20 34239 1 1 24 VAL HG13 H 13.082 9.792 2.430 1.00 . A A . 14 VAL HG13 1 1 20 34240 1 1 24 VAL HG21 H 14.687 8.025 1.932 1.00 . A A . 14 VAL HG21 1 1 20 34241 1 1 24 VAL HG22 H 14.694 7.217 0.362 1.00 . A A . 14 VAL HG22 1 1 20 34242 1 1 24 VAL HG23 H 13.449 6.827 1.544 1.00 . A A . 14 VAL HG23 1 1 20 34243 1 1 24 VAL N N 12.984 7.369 -1.480 1.00 . A A . 14 VAL N 1 1 20 34244 1 1 24 VAL O O 10.506 9.764 -0.820 1.00 . A A . 14 VAL O 1 1 20 34245 1 1 25 GLU C C 10.243 10.371 -3.709 1.00 . A A . 15 GLU C 1 1 20 34246 1 1 25 GLU CA C 11.646 10.700 -3.207 1.00 . A A . 15 GLU CA 1 1 20 34247 1 1 25 GLU CB C 12.605 10.824 -4.359 1.00 . A A . 15 GLU CB 1 1 20 34248 1 1 25 GLU CD C 13.948 12.766 -3.500 1.00 . A A . 15 GLU CD 1 1 20 34249 1 1 25 GLU CG C 13.974 11.330 -3.964 1.00 . A A . 15 GLU CG 1 1 20 34250 1 1 25 GLU H H 12.991 9.299 -2.660 1.00 . A A . 15 GLU H 1 1 20 34251 1 1 25 GLU HA H 11.641 11.639 -2.677 1.00 . A A . 15 GLU HA 1 1 20 34252 1 1 25 GLU HB2 H 12.718 9.850 -4.811 1.00 . A A . 15 GLU HB2 1 1 20 34253 1 1 25 GLU HB3 H 12.179 11.496 -5.073 1.00 . A A . 15 GLU HB3 1 1 20 34254 1 1 25 GLU HG2 H 14.352 10.716 -3.160 1.00 . A A . 15 GLU HG2 1 1 20 34255 1 1 25 GLU HG3 H 14.631 11.250 -4.818 1.00 . A A . 15 GLU HG3 1 1 20 34256 1 1 25 GLU N N 12.146 9.683 -2.355 1.00 . A A . 15 GLU N 1 1 20 34257 1 1 25 GLU O O 9.332 11.175 -3.566 1.00 . A A . 15 GLU O 1 1 20 34258 1 1 25 GLU OE1 O 13.465 13.039 -2.384 1.00 . A A . 15 GLU OE1 1 1 20 34259 1 1 25 GLU OE2 O 14.422 13.640 -4.253 1.00 . A A . 15 GLU OE2 1 1 20 34260 1 1 26 THR C C 7.797 8.551 -3.584 1.00 . A A . 16 THR C 1 1 20 34261 1 1 26 THR CA C 8.762 8.758 -4.760 1.00 . A A . 16 THR CA 1 1 20 34262 1 1 26 THR CB C 8.881 7.470 -5.599 1.00 . A A . 16 THR CB 1 1 20 34263 1 1 26 THR CG2 C 7.557 7.137 -6.273 1.00 . A A . 16 THR CG2 1 1 20 34264 1 1 26 THR H H 10.814 8.540 -4.354 1.00 . A A . 16 THR H 1 1 20 34265 1 1 26 THR HA H 8.380 9.556 -5.382 1.00 . A A . 16 THR HA 1 1 20 34266 1 1 26 THR HB H 9.180 6.650 -4.961 1.00 . A A . 16 THR HB 1 1 20 34267 1 1 26 THR HG1 H 9.760 8.580 -6.940 1.00 . A A . 16 THR HG1 1 1 20 34268 1 1 26 THR HG21 H 7.273 7.945 -6.931 1.00 . A A . 16 THR HG21 1 1 20 34269 1 1 26 THR HG22 H 6.793 7.001 -5.520 1.00 . A A . 16 THR HG22 1 1 20 34270 1 1 26 THR HG23 H 7.660 6.226 -6.844 1.00 . A A . 16 THR HG23 1 1 20 34271 1 1 26 THR N N 10.064 9.170 -4.262 1.00 . A A . 16 THR N 1 1 20 34272 1 1 26 THR O O 6.616 8.875 -3.667 1.00 . A A . 16 THR O 1 1 20 34273 1 1 26 THR OG1 O 9.870 7.678 -6.616 1.00 . A A . 16 THR OG1 1 1 20 34274 1 1 27 TRP C C 6.960 9.154 -0.767 1.00 . A A . 17 TRP C 1 1 20 34275 1 1 27 TRP CA C 7.571 7.836 -1.263 1.00 . A A . 17 TRP CA 1 1 20 34276 1 1 27 TRP CB C 8.501 7.221 -0.211 1.00 . A A . 17 TRP CB 1 1 20 34277 1 1 27 TRP CD1 C 8.280 7.755 2.274 1.00 . A A . 17 TRP CD1 1 1 20 34278 1 1 27 TRP CD2 C 6.872 6.180 1.557 1.00 . A A . 17 TRP CD2 1 1 20 34279 1 1 27 TRP CE2 C 6.665 6.379 2.935 1.00 . A A . 17 TRP CE2 1 1 20 34280 1 1 27 TRP CE3 C 6.096 5.244 0.889 1.00 . A A . 17 TRP CE3 1 1 20 34281 1 1 27 TRP CG C 7.918 7.065 1.158 1.00 . A A . 17 TRP CG 1 1 20 34282 1 1 27 TRP CH2 C 4.965 4.763 2.973 1.00 . A A . 17 TRP CH2 1 1 20 34283 1 1 27 TRP CZ2 C 5.713 5.671 3.654 1.00 . A A . 17 TRP CZ2 1 1 20 34284 1 1 27 TRP CZ3 C 5.151 4.546 1.603 1.00 . A A . 17 TRP CZ3 1 1 20 34285 1 1 27 TRP H H 9.281 7.791 -2.498 1.00 . A A . 17 TRP H 1 1 20 34286 1 1 27 TRP HA H 6.775 7.140 -1.474 1.00 . A A . 17 TRP HA 1 1 20 34287 1 1 27 TRP HB2 H 8.795 6.237 -0.545 1.00 . A A . 17 TRP HB2 1 1 20 34288 1 1 27 TRP HB3 H 9.382 7.841 -0.134 1.00 . A A . 17 TRP HB3 1 1 20 34289 1 1 27 TRP HD1 H 9.053 8.508 2.296 1.00 . A A . 17 TRP HD1 1 1 20 34290 1 1 27 TRP HE1 H 7.630 7.694 4.256 1.00 . A A . 17 TRP HE1 1 1 20 34291 1 1 27 TRP HE3 H 6.224 5.062 -0.167 1.00 . A A . 17 TRP HE3 1 1 20 34292 1 1 27 TRP HH2 H 4.211 4.190 3.489 1.00 . A A . 17 TRP HH2 1 1 20 34293 1 1 27 TRP HZ2 H 5.560 5.830 4.711 1.00 . A A . 17 TRP HZ2 1 1 20 34294 1 1 27 TRP HZ3 H 4.539 3.816 1.097 1.00 . A A . 17 TRP HZ3 1 1 20 34295 1 1 27 TRP N N 8.332 8.043 -2.488 1.00 . A A . 17 TRP N 1 1 20 34296 1 1 27 TRP NE1 N 7.540 7.341 3.343 1.00 . A A . 17 TRP NE1 1 1 20 34297 1 1 27 TRP O O 5.746 9.254 -0.559 1.00 . A A . 17 TRP O 1 1 20 34298 1 1 28 ASN C C 6.420 12.096 -1.167 1.00 . A A . 18 ASN C 1 1 20 34299 1 1 28 ASN CA C 7.388 11.475 -0.154 1.00 . A A . 18 ASN CA 1 1 20 34300 1 1 28 ASN CB C 8.644 12.361 0.040 1.00 . A A . 18 ASN CB 1 1 20 34301 1 1 28 ASN CG C 8.390 13.727 0.677 1.00 . A A . 18 ASN CG 1 1 20 34302 1 1 28 ASN H H 8.755 10.006 -0.818 1.00 . A A . 18 ASN H 1 1 20 34303 1 1 28 ASN HA H 6.878 11.364 0.789 1.00 . A A . 18 ASN HA 1 1 20 34304 1 1 28 ASN HB2 H 9.348 11.833 0.667 1.00 . A A . 18 ASN HB2 1 1 20 34305 1 1 28 ASN HB3 H 9.098 12.511 -0.928 1.00 . A A . 18 ASN HB3 1 1 20 34306 1 1 28 ASN HD21 H 10.204 13.711 1.480 1.00 . A A . 18 ASN HD21 1 1 20 34307 1 1 28 ASN HD22 H 9.261 15.105 1.805 1.00 . A A . 18 ASN HD22 1 1 20 34308 1 1 28 ASN N N 7.803 10.156 -0.618 1.00 . A A . 18 ASN N 1 1 20 34309 1 1 28 ASN ND2 N 9.372 14.227 1.388 1.00 . A A . 18 ASN ND2 1 1 20 34310 1 1 28 ASN O O 5.374 12.656 -0.791 1.00 . A A . 18 ASN O 1 1 20 34311 1 1 28 ASN OD1 O 7.331 14.326 0.533 1.00 . A A . 18 ASN OD1 1 1 20 34312 1 1 29 GLU C C 4.548 11.950 -3.548 1.00 . A A . 19 GLU C 1 1 20 34313 1 1 29 GLU CA C 5.990 12.456 -3.570 1.00 . A A . 19 GLU CA 1 1 20 34314 1 1 29 GLU CB C 6.660 11.990 -4.863 1.00 . A A . 19 GLU CB 1 1 20 34315 1 1 29 GLU CD C 6.653 11.821 -7.345 1.00 . A A . 19 GLU CD 1 1 20 34316 1 1 29 GLU CG C 5.963 12.392 -6.142 1.00 . A A . 19 GLU CG 1 1 20 34317 1 1 29 GLU H H 7.596 11.460 -2.646 1.00 . A A . 19 GLU H 1 1 20 34318 1 1 29 GLU HA H 6.006 13.535 -3.553 1.00 . A A . 19 GLU HA 1 1 20 34319 1 1 29 GLU HB2 H 7.663 12.386 -4.896 1.00 . A A . 19 GLU HB2 1 1 20 34320 1 1 29 GLU HB3 H 6.720 10.911 -4.835 1.00 . A A . 19 GLU HB3 1 1 20 34321 1 1 29 GLU HG2 H 4.947 12.030 -6.115 1.00 . A A . 19 GLU HG2 1 1 20 34322 1 1 29 GLU HG3 H 5.967 13.470 -6.218 1.00 . A A . 19 GLU HG3 1 1 20 34323 1 1 29 GLU N N 6.765 11.943 -2.441 1.00 . A A . 19 GLU N 1 1 20 34324 1 1 29 GLU O O 3.604 12.740 -3.670 1.00 . A A . 19 GLU O 1 1 20 34325 1 1 29 GLU OE1 O 7.670 12.389 -7.776 1.00 . A A . 19 GLU OE1 1 1 20 34326 1 1 29 GLU OE2 O 6.203 10.792 -7.873 1.00 . A A . 19 GLU OE2 1 1 20 34327 1 1 30 GLN C C 2.252 10.390 -2.188 1.00 . A A . 20 GLN C 1 1 20 34328 1 1 30 GLN CA C 3.099 10.051 -3.399 1.00 . A A . 20 GLN CA 1 1 20 34329 1 1 30 GLN CB C 3.235 8.574 -3.540 1.00 . A A . 20 GLN CB 1 1 20 34330 1 1 30 GLN CD C 3.005 8.582 -6.070 1.00 . A A . 20 GLN CD 1 1 20 34331 1 1 30 GLN CG C 3.798 8.086 -4.873 1.00 . A A . 20 GLN CG 1 1 20 34332 1 1 30 GLN H H 5.120 10.027 -3.231 1.00 . A A . 20 GLN H 1 1 20 34333 1 1 30 GLN HA H 2.604 10.407 -4.284 1.00 . A A . 20 GLN HA 1 1 20 34334 1 1 30 GLN HB2 H 3.925 8.297 -2.762 1.00 . A A . 20 GLN HB2 1 1 20 34335 1 1 30 GLN HB3 H 2.282 8.126 -3.347 1.00 . A A . 20 GLN HB3 1 1 20 34336 1 1 30 GLN HE21 H 4.245 10.115 -6.325 1.00 . A A . 20 GLN HE21 1 1 20 34337 1 1 30 GLN HE22 H 2.958 10.006 -7.450 1.00 . A A . 20 GLN HE22 1 1 20 34338 1 1 30 GLN HG2 H 4.816 8.439 -4.970 1.00 . A A . 20 GLN HG2 1 1 20 34339 1 1 30 GLN HG3 H 3.791 7.007 -4.874 1.00 . A A . 20 GLN HG3 1 1 20 34340 1 1 30 GLN N N 4.378 10.654 -3.374 1.00 . A A . 20 GLN N 1 1 20 34341 1 1 30 GLN NE2 N 3.441 9.671 -6.665 1.00 . A A . 20 GLN NE2 1 1 20 34342 1 1 30 GLN O O 1.060 10.646 -2.323 1.00 . A A . 20 GLN O 1 1 20 34343 1 1 30 GLN OE1 O 2.038 7.958 -6.486 1.00 . A A . 20 GLN OE1 1 1 20 34344 1 1 31 LEU C C 1.666 12.095 0.241 1.00 . A A . 21 LEU C 1 1 20 34345 1 1 31 LEU CA C 2.143 10.676 0.180 1.00 . A A . 21 LEU CA 1 1 20 34346 1 1 31 LEU CB C 3.001 10.370 1.346 1.00 . A A . 21 LEU CB 1 1 20 34347 1 1 31 LEU CD1 C 4.258 8.824 2.803 1.00 . A A . 21 LEU CD1 1 1 20 34348 1 1 31 LEU CD2 C 2.158 8.031 1.728 1.00 . A A . 21 LEU CD2 1 1 20 34349 1 1 31 LEU CG C 3.390 8.919 1.577 1.00 . A A . 21 LEU CG 1 1 20 34350 1 1 31 LEU H H 3.809 10.232 -0.865 1.00 . A A . 21 LEU H 1 1 20 34351 1 1 31 LEU HA H 1.275 10.045 0.218 1.00 . A A . 21 LEU HA 1 1 20 34352 1 1 31 LEU HB2 H 3.901 10.930 1.153 1.00 . A A . 21 LEU HB2 1 1 20 34353 1 1 31 LEU HB3 H 2.528 10.780 2.210 1.00 . A A . 21 LEU HB3 1 1 20 34354 1 1 31 LEU HD11 H 4.538 7.794 2.970 1.00 . A A . 21 LEU HD11 1 1 20 34355 1 1 31 LEU HD12 H 3.714 9.192 3.660 1.00 . A A . 21 LEU HD12 1 1 20 34356 1 1 31 LEU HD13 H 5.148 9.418 2.660 1.00 . A A . 21 LEU HD13 1 1 20 34357 1 1 31 LEU HD21 H 2.467 7.012 1.906 1.00 . A A . 21 LEU HD21 1 1 20 34358 1 1 31 LEU HD22 H 1.565 8.074 0.826 1.00 . A A . 21 LEU HD22 1 1 20 34359 1 1 31 LEU HD23 H 1.565 8.376 2.563 1.00 . A A . 21 LEU HD23 1 1 20 34360 1 1 31 LEU HG H 3.966 8.569 0.732 1.00 . A A . 21 LEU HG 1 1 20 34361 1 1 31 LEU N N 2.854 10.406 -1.016 1.00 . A A . 21 LEU N 1 1 20 34362 1 1 31 LEU O O 0.514 12.345 0.594 1.00 . A A . 21 LEU O 1 1 20 34363 1 1 32 GLN C C 1.048 14.621 -1.139 1.00 . A A . 22 GLN C 1 1 20 34364 1 1 32 GLN CA C 2.173 14.415 -0.123 1.00 . A A . 22 GLN CA 1 1 20 34365 1 1 32 GLN CB C 3.385 15.284 -0.455 1.00 . A A . 22 GLN CB 1 1 20 34366 1 1 32 GLN CD C 4.323 17.603 -0.796 1.00 . A A . 22 GLN CD 1 1 20 34367 1 1 32 GLN CG C 3.106 16.780 -0.441 1.00 . A A . 22 GLN CG 1 1 20 34368 1 1 32 GLN H H 3.452 12.750 -0.321 1.00 . A A . 22 GLN H 1 1 20 34369 1 1 32 GLN HA H 1.812 14.653 0.866 1.00 . A A . 22 GLN HA 1 1 20 34370 1 1 32 GLN HB2 H 4.164 15.081 0.264 1.00 . A A . 22 GLN HB2 1 1 20 34371 1 1 32 GLN HB3 H 3.741 15.014 -1.438 1.00 . A A . 22 GLN HB3 1 1 20 34372 1 1 32 GLN HE21 H 3.182 18.999 -1.584 1.00 . A A . 22 GLN HE21 1 1 20 34373 1 1 32 GLN HE22 H 4.871 19.288 -1.680 1.00 . A A . 22 GLN HE22 1 1 20 34374 1 1 32 GLN HG2 H 2.323 16.996 -1.152 1.00 . A A . 22 GLN HG2 1 1 20 34375 1 1 32 GLN HG3 H 2.774 17.060 0.548 1.00 . A A . 22 GLN HG3 1 1 20 34376 1 1 32 GLN N N 2.537 13.020 -0.098 1.00 . A A . 22 GLN N 1 1 20 34377 1 1 32 GLN NE2 N 4.110 18.735 -1.400 1.00 . A A . 22 GLN NE2 1 1 20 34378 1 1 32 GLN O O 0.096 15.345 -0.877 1.00 . A A . 22 GLN O 1 1 20 34379 1 1 32 GLN OE1 O 5.462 17.205 -0.526 1.00 . A A . 22 GLN OE1 1 1 20 34380 1 1 33 LYS C C -1.202 13.493 -2.798 1.00 . A A . 23 LYS C 1 1 20 34381 1 1 33 LYS CA C 0.149 13.971 -3.329 1.00 . A A . 23 LYS CA 1 1 20 34382 1 1 33 LYS CB C 0.582 13.071 -4.497 1.00 . A A . 23 LYS CB 1 1 20 34383 1 1 33 LYS CD C 0.155 12.151 -6.793 1.00 . A A . 23 LYS CD 1 1 20 34384 1 1 33 LYS CE C -0.691 12.259 -8.052 1.00 . A A . 23 LYS CE 1 1 20 34385 1 1 33 LYS CG C -0.319 13.123 -5.720 1.00 . A A . 23 LYS CG 1 1 20 34386 1 1 33 LYS H H 1.941 13.353 -2.401 1.00 . A A . 23 LYS H 1 1 20 34387 1 1 33 LYS HA H 0.056 14.986 -3.685 1.00 . A A . 23 LYS HA 1 1 20 34388 1 1 33 LYS HB2 H 1.580 13.348 -4.798 1.00 . A A . 23 LYS HB2 1 1 20 34389 1 1 33 LYS HB3 H 0.609 12.051 -4.141 1.00 . A A . 23 LYS HB3 1 1 20 34390 1 1 33 LYS HD2 H 1.182 12.377 -7.038 1.00 . A A . 23 LYS HD2 1 1 20 34391 1 1 33 LYS HD3 H 0.087 11.144 -6.406 1.00 . A A . 23 LYS HD3 1 1 20 34392 1 1 33 LYS HE2 H -1.724 12.094 -7.795 1.00 . A A . 23 LYS HE2 1 1 20 34393 1 1 33 LYS HE3 H -0.580 13.258 -8.447 1.00 . A A . 23 LYS HE3 1 1 20 34394 1 1 33 LYS HG2 H -1.329 12.869 -5.431 1.00 . A A . 23 LYS HG2 1 1 20 34395 1 1 33 LYS HG3 H -0.303 14.126 -6.123 1.00 . A A . 23 LYS HG3 1 1 20 34396 1 1 33 LYS HZ1 H -0.470 10.300 -8.789 1.00 . A A . 23 LYS HZ1 1 1 20 34397 1 1 33 LYS HZ2 H 0.713 11.372 -9.342 1.00 . A A . 23 LYS HZ2 1 1 20 34398 1 1 33 LYS HZ3 H -0.840 11.428 -9.964 1.00 . A A . 23 LYS HZ3 1 1 20 34399 1 1 33 LYS N N 1.153 13.922 -2.271 1.00 . A A . 23 LYS N 1 1 20 34400 1 1 33 LYS NZ N -0.290 11.278 -9.092 1.00 . A A . 23 LYS NZ 1 1 20 34401 1 1 33 LYS O O -2.238 14.136 -3.029 1.00 . A A . 23 LYS O 1 1 20 34402 1 1 34 ALA C C -2.986 12.624 -0.413 1.00 . A A . 24 ALA C 1 1 20 34403 1 1 34 ALA CA C -2.396 11.794 -1.543 1.00 . A A . 24 ALA CA 1 1 20 34404 1 1 34 ALA CB C -2.146 10.364 -1.086 1.00 . A A . 24 ALA CB 1 1 20 34405 1 1 34 ALA H H -0.326 11.934 -1.851 1.00 . A A . 24 ALA H 1 1 20 34406 1 1 34 ALA HA H -3.109 11.764 -2.355 1.00 . A A . 24 ALA HA 1 1 20 34407 1 1 34 ALA HB1 H -3.079 9.920 -0.771 1.00 . A A . 24 ALA HB1 1 1 20 34408 1 1 34 ALA HB2 H -1.453 10.367 -0.257 1.00 . A A . 24 ALA HB2 1 1 20 34409 1 1 34 ALA HB3 H -1.733 9.792 -1.903 1.00 . A A . 24 ALA HB3 1 1 20 34410 1 1 34 ALA N N -1.181 12.382 -2.060 1.00 . A A . 24 ALA N 1 1 20 34411 1 1 34 ALA O O -4.188 12.780 -0.321 1.00 . A A . 24 ALA O 1 1 20 34412 1 1 35 ASN C C -3.228 15.232 1.111 1.00 . A A . 25 ASN C 1 1 20 34413 1 1 35 ASN CA C -2.570 13.956 1.580 1.00 . A A . 25 ASN CA 1 1 20 34414 1 1 35 ASN CB C -1.365 14.324 2.431 1.00 . A A . 25 ASN CB 1 1 20 34415 1 1 35 ASN CG C -1.748 14.957 3.769 1.00 . A A . 25 ASN CG 1 1 20 34416 1 1 35 ASN H H -1.172 13.021 0.275 1.00 . A A . 25 ASN H 1 1 20 34417 1 1 35 ASN HA H -3.258 13.375 2.175 1.00 . A A . 25 ASN HA 1 1 20 34418 1 1 35 ASN HB2 H -0.702 13.485 2.525 1.00 . A A . 25 ASN HB2 1 1 20 34419 1 1 35 ASN HB3 H -0.820 15.066 1.863 1.00 . A A . 25 ASN HB3 1 1 20 34420 1 1 35 ASN HD21 H -1.557 16.790 3.019 1.00 . A A . 25 ASN HD21 1 1 20 34421 1 1 35 ASN HD22 H -2.039 16.692 4.668 1.00 . A A . 25 ASN HD22 1 1 20 34422 1 1 35 ASN N N -2.134 13.165 0.425 1.00 . A A . 25 ASN N 1 1 20 34423 1 1 35 ASN ND2 N -1.783 16.271 3.820 1.00 . A A . 25 ASN ND2 1 1 20 34424 1 1 35 ASN O O -4.348 15.578 1.522 1.00 . A A . 25 ASN O 1 1 20 34425 1 1 35 ASN OD1 O -1.977 14.254 4.763 1.00 . A A . 25 ASN OD1 1 1 20 34426 1 1 36 GLU C C -4.260 17.109 -1.078 1.00 . A A . 26 GLU C 1 1 20 34427 1 1 36 GLU CA C -2.922 17.200 -0.329 1.00 . A A . 26 GLU CA 1 1 20 34428 1 1 36 GLU CB C -1.848 17.639 -1.315 1.00 . A A . 26 GLU CB 1 1 20 34429 1 1 36 GLU CD C -1.044 19.233 -3.030 1.00 . A A . 26 GLU CD 1 1 20 34430 1 1 36 GLU CG C -2.068 18.977 -1.969 1.00 . A A . 26 GLU CG 1 1 20 34431 1 1 36 GLU H H -1.656 15.501 -0.001 1.00 . A A . 26 GLU H 1 1 20 34432 1 1 36 GLU HA H -2.982 17.939 0.456 1.00 . A A . 26 GLU HA 1 1 20 34433 1 1 36 GLU HB2 H -0.896 17.670 -0.808 1.00 . A A . 26 GLU HB2 1 1 20 34434 1 1 36 GLU HB3 H -1.785 16.893 -2.094 1.00 . A A . 26 GLU HB3 1 1 20 34435 1 1 36 GLU HG2 H -3.052 18.996 -2.414 1.00 . A A . 26 GLU HG2 1 1 20 34436 1 1 36 GLU HG3 H -1.992 19.752 -1.220 1.00 . A A . 26 GLU HG3 1 1 20 34437 1 1 36 GLU N N -2.521 15.908 0.243 1.00 . A A . 26 GLU N 1 1 20 34438 1 1 36 GLU O O -5.136 17.971 -0.930 1.00 . A A . 26 GLU O 1 1 20 34439 1 1 36 GLU OE1 O 0.071 19.693 -2.706 1.00 . A A . 26 GLU OE1 1 1 20 34440 1 1 36 GLU OE2 O -1.330 18.963 -4.217 1.00 . A A . 26 GLU OE2 1 1 20 34441 1 1 37 SER C C -6.658 15.073 -1.991 1.00 . A A . 27 SER C 1 1 20 34442 1 1 37 SER CA C -5.587 15.913 -2.675 1.00 . A A . 27 SER CA 1 1 20 34443 1 1 37 SER CB C -5.174 15.263 -3.979 1.00 . A A . 27 SER CB 1 1 20 34444 1 1 37 SER H H -3.724 15.378 -1.909 1.00 . A A . 27 SER H 1 1 20 34445 1 1 37 SER HA H -5.982 16.888 -2.905 1.00 . A A . 27 SER HA 1 1 20 34446 1 1 37 SER HB2 H -4.762 14.291 -3.757 1.00 . A A . 27 SER HB2 1 1 20 34447 1 1 37 SER HB3 H -6.038 15.154 -4.613 1.00 . A A . 27 SER HB3 1 1 20 34448 1 1 37 SER HG H -3.371 15.533 -4.637 1.00 . A A . 27 SER HG 1 1 20 34449 1 1 37 SER N N -4.417 16.070 -1.855 1.00 . A A . 27 SER N 1 1 20 34450 1 1 37 SER O O -7.681 14.744 -2.610 1.00 . A A . 27 SER O 1 1 20 34451 1 1 37 SER OG O -4.188 16.049 -4.643 1.00 . A A . 27 SER OG 1 1 20 34452 1 1 38 LYS C C -7.615 12.592 -0.704 1.00 . A A . 28 LYS C 1 1 20 34453 1 1 38 LYS CA C -7.319 13.875 0.042 1.00 . A A . 28 LYS CA 1 1 20 34454 1 1 38 LYS CB C -8.602 14.541 0.485 1.00 . A A . 28 LYS CB 1 1 20 34455 1 1 38 LYS CD C -9.827 15.986 2.078 1.00 . A A . 28 LYS CD 1 1 20 34456 1 1 38 LYS CE C -9.734 16.960 3.228 1.00 . A A . 28 LYS CE 1 1 20 34457 1 1 38 LYS CG C -8.456 15.589 1.563 1.00 . A A . 28 LYS CG 1 1 20 34458 1 1 38 LYS H H -5.638 15.120 -0.273 1.00 . A A . 28 LYS H 1 1 20 34459 1 1 38 LYS HA H -6.759 13.606 0.921 1.00 . A A . 28 LYS HA 1 1 20 34460 1 1 38 LYS HB2 H -8.965 15.027 -0.400 1.00 . A A . 28 LYS HB2 1 1 20 34461 1 1 38 LYS HB3 H -9.308 13.789 0.802 1.00 . A A . 28 LYS HB3 1 1 20 34462 1 1 38 LYS HD2 H -10.379 16.449 1.275 1.00 . A A . 28 LYS HD2 1 1 20 34463 1 1 38 LYS HD3 H -10.348 15.098 2.404 1.00 . A A . 28 LYS HD3 1 1 20 34464 1 1 38 LYS HE2 H -9.097 16.549 3.996 1.00 . A A . 28 LYS HE2 1 1 20 34465 1 1 38 LYS HE3 H -9.305 17.881 2.864 1.00 . A A . 28 LYS HE3 1 1 20 34466 1 1 38 LYS HG2 H -7.871 15.184 2.378 1.00 . A A . 28 LYS HG2 1 1 20 34467 1 1 38 LYS HG3 H -7.966 16.459 1.155 1.00 . A A . 28 LYS HG3 1 1 20 34468 1 1 38 LYS HZ1 H -10.963 17.945 4.572 1.00 . A A . 28 LYS HZ1 1 1 20 34469 1 1 38 LYS HZ2 H -11.505 16.396 4.205 1.00 . A A . 28 LYS HZ2 1 1 20 34470 1 1 38 LYS HZ3 H -11.706 17.646 3.099 1.00 . A A . 28 LYS HZ3 1 1 20 34471 1 1 38 LYS N N -6.434 14.751 -0.714 1.00 . A A . 28 LYS N 1 1 20 34472 1 1 38 LYS NZ N -11.058 17.247 3.807 1.00 . A A . 28 LYS NZ 1 1 20 34473 1 1 38 LYS O O -8.773 12.194 -0.878 1.00 . A A . 28 LYS O 1 1 20 34474 1 1 39 THR C C -6.362 9.635 -0.915 1.00 . A A . 29 THR C 1 1 20 34475 1 1 39 THR CA C -6.725 10.766 -1.857 1.00 . A A . 29 THR CA 1 1 20 34476 1 1 39 THR CB C -5.823 10.737 -3.080 1.00 . A A . 29 THR CB 1 1 20 34477 1 1 39 THR CG2 C -6.277 9.644 -4.027 1.00 . A A . 29 THR CG2 1 1 20 34478 1 1 39 THR H H -5.686 12.327 -1.007 1.00 . A A . 29 THR H 1 1 20 34479 1 1 39 THR HA H -7.753 10.677 -2.168 1.00 . A A . 29 THR HA 1 1 20 34480 1 1 39 THR HB H -4.829 10.507 -2.732 1.00 . A A . 29 THR HB 1 1 20 34481 1 1 39 THR HG1 H -6.879 12.155 -3.911 1.00 . A A . 29 THR HG1 1 1 20 34482 1 1 39 THR HG21 H -6.224 8.689 -3.526 1.00 . A A . 29 THR HG21 1 1 20 34483 1 1 39 THR HG22 H -5.634 9.631 -4.895 1.00 . A A . 29 THR HG22 1 1 20 34484 1 1 39 THR HG23 H -7.295 9.834 -4.334 1.00 . A A . 29 THR HG23 1 1 20 34485 1 1 39 THR N N -6.592 11.970 -1.158 1.00 . A A . 29 THR N 1 1 20 34486 1 1 39 THR O O -5.482 9.774 -0.056 1.00 . A A . 29 THR O 1 1 20 34487 1 1 39 THR OG1 O -5.939 11.991 -3.775 1.00 . A A . 29 THR OG1 1 1 20 34488 1 1 40 LEU C C -5.627 6.658 -0.686 1.00 . A A . 30 LEU C 1 1 20 34489 1 1 40 LEU CA C -6.856 7.436 -0.191 1.00 . A A . 30 LEU CA 1 1 20 34490 1 1 40 LEU CB C -8.163 6.600 -0.173 1.00 . A A . 30 LEU CB 1 1 20 34491 1 1 40 LEU CD1 C -9.742 5.001 0.877 1.00 . A A . 30 LEU CD1 1 1 20 34492 1 1 40 LEU CD2 C -7.442 4.250 0.468 1.00 . A A . 30 LEU CD2 1 1 20 34493 1 1 40 LEU CG C -8.306 5.444 0.837 1.00 . A A . 30 LEU CG 1 1 20 34494 1 1 40 LEU H H -7.702 8.552 -1.771 1.00 . A A . 30 LEU H 1 1 20 34495 1 1 40 LEU HA H -6.674 7.849 0.791 1.00 . A A . 30 LEU HA 1 1 20 34496 1 1 40 LEU HB2 H -8.981 7.282 0.002 1.00 . A A . 30 LEU HB2 1 1 20 34497 1 1 40 LEU HB3 H -8.289 6.195 -1.167 1.00 . A A . 30 LEU HB3 1 1 20 34498 1 1 40 LEU HD11 H -10.370 5.837 1.148 1.00 . A A . 30 LEU HD11 1 1 20 34499 1 1 40 LEU HD12 H -9.833 4.234 1.629 1.00 . A A . 30 LEU HD12 1 1 20 34500 1 1 40 LEU HD13 H -10.037 4.614 -0.086 1.00 . A A . 30 LEU HD13 1 1 20 34501 1 1 40 LEU HD21 H -7.555 3.480 1.218 1.00 . A A . 30 LEU HD21 1 1 20 34502 1 1 40 LEU HD22 H -6.408 4.557 0.420 1.00 . A A . 30 LEU HD22 1 1 20 34503 1 1 40 LEU HD23 H -7.751 3.864 -0.491 1.00 . A A . 30 LEU HD23 1 1 20 34504 1 1 40 LEU HG H -8.039 5.776 1.829 1.00 . A A . 30 LEU HG 1 1 20 34505 1 1 40 LEU N N -7.047 8.565 -1.043 1.00 . A A . 30 LEU N 1 1 20 34506 1 1 40 LEU O O -5.477 6.414 -1.895 1.00 . A A . 30 LEU O 1 1 20 34507 1 1 41 VAL C C -3.330 4.354 0.697 1.00 . A A . 31 VAL C 1 1 20 34508 1 1 41 VAL CA C -3.515 5.655 -0.106 1.00 . A A . 31 VAL CA 1 1 20 34509 1 1 41 VAL CB C -2.305 6.626 0.095 1.00 . A A . 31 VAL CB 1 1 20 34510 1 1 41 VAL CG1 C -2.201 7.122 1.536 1.00 . A A . 31 VAL CG1 1 1 20 34511 1 1 41 VAL CG2 C -0.999 6.002 -0.364 1.00 . A A . 31 VAL CG2 1 1 20 34512 1 1 41 VAL H H -4.928 6.458 1.180 1.00 . A A . 31 VAL H 1 1 20 34513 1 1 41 VAL HA H -3.567 5.394 -1.155 1.00 . A A . 31 VAL HA 1 1 20 34514 1 1 41 VAL HB H -2.502 7.494 -0.517 1.00 . A A . 31 VAL HB 1 1 20 34515 1 1 41 VAL HG11 H -1.359 7.792 1.630 1.00 . A A . 31 VAL HG11 1 1 20 34516 1 1 41 VAL HG12 H -2.058 6.274 2.191 1.00 . A A . 31 VAL HG12 1 1 20 34517 1 1 41 VAL HG13 H -3.112 7.636 1.808 1.00 . A A . 31 VAL HG13 1 1 20 34518 1 1 41 VAL HG21 H -1.067 5.758 -1.414 1.00 . A A . 31 VAL HG21 1 1 20 34519 1 1 41 VAL HG22 H -0.811 5.103 0.204 1.00 . A A . 31 VAL HG22 1 1 20 34520 1 1 41 VAL HG23 H -0.190 6.701 -0.211 1.00 . A A . 31 VAL HG23 1 1 20 34521 1 1 41 VAL N N -4.752 6.308 0.230 1.00 . A A . 31 VAL N 1 1 20 34522 1 1 41 VAL O O -3.567 4.313 1.911 1.00 . A A . 31 VAL O 1 1 20 34523 1 1 42 VAL C C -1.252 1.625 0.337 1.00 . A A . 32 VAL C 1 1 20 34524 1 1 42 VAL CA C -2.688 2.028 0.620 1.00 . A A . 32 VAL CA 1 1 20 34525 1 1 42 VAL CB C -3.632 0.942 0.077 1.00 . A A . 32 VAL CB 1 1 20 34526 1 1 42 VAL CG1 C -3.371 -0.398 0.755 1.00 . A A . 32 VAL CG1 1 1 20 34527 1 1 42 VAL CG2 C -5.090 1.349 0.224 1.00 . A A . 32 VAL CG2 1 1 20 34528 1 1 42 VAL H H -2.812 3.395 -0.962 1.00 . A A . 32 VAL H 1 1 20 34529 1 1 42 VAL HA H -2.833 2.119 1.683 1.00 . A A . 32 VAL HA 1 1 20 34530 1 1 42 VAL HB H -3.399 0.861 -0.968 1.00 . A A . 32 VAL HB 1 1 20 34531 1 1 42 VAL HG11 H -3.535 -0.302 1.818 1.00 . A A . 32 VAL HG11 1 1 20 34532 1 1 42 VAL HG12 H -2.348 -0.696 0.579 1.00 . A A . 32 VAL HG12 1 1 20 34533 1 1 42 VAL HG13 H -4.042 -1.144 0.354 1.00 . A A . 32 VAL HG13 1 1 20 34534 1 1 42 VAL HG21 H -5.314 1.516 1.268 1.00 . A A . 32 VAL HG21 1 1 20 34535 1 1 42 VAL HG22 H -5.725 0.566 -0.163 1.00 . A A . 32 VAL HG22 1 1 20 34536 1 1 42 VAL HG23 H -5.261 2.259 -0.330 1.00 . A A . 32 VAL HG23 1 1 20 34537 1 1 42 VAL N N -2.944 3.308 0.011 1.00 . A A . 32 VAL N 1 1 20 34538 1 1 42 VAL O O -0.831 1.570 -0.822 1.00 . A A . 32 VAL O 1 1 20 34539 1 1 43 VAL C C 1.150 -0.410 1.698 1.00 . A A . 33 VAL C 1 1 20 34540 1 1 43 VAL CA C 0.885 1.013 1.217 1.00 . A A . 33 VAL CA 1 1 20 34541 1 1 43 VAL CB C 1.802 1.990 1.997 1.00 . A A . 33 VAL CB 1 1 20 34542 1 1 43 VAL CG1 C 3.264 1.644 1.775 1.00 . A A . 33 VAL CG1 1 1 20 34543 1 1 43 VAL CG2 C 1.528 3.436 1.598 1.00 . A A . 33 VAL CG2 1 1 20 34544 1 1 43 VAL H H -0.902 1.375 2.271 1.00 . A A . 33 VAL H 1 1 20 34545 1 1 43 VAL HA H 1.132 1.081 0.168 1.00 . A A . 33 VAL HA 1 1 20 34546 1 1 43 VAL HB H 1.588 1.878 3.049 1.00 . A A . 33 VAL HB 1 1 20 34547 1 1 43 VAL HG11 H 3.445 0.627 2.094 1.00 . A A . 33 VAL HG11 1 1 20 34548 1 1 43 VAL HG12 H 3.883 2.307 2.361 1.00 . A A . 33 VAL HG12 1 1 20 34549 1 1 43 VAL HG13 H 3.508 1.743 0.728 1.00 . A A . 33 VAL HG13 1 1 20 34550 1 1 43 VAL HG21 H 2.174 4.094 2.160 1.00 . A A . 33 VAL HG21 1 1 20 34551 1 1 43 VAL HG22 H 0.497 3.680 1.807 1.00 . A A . 33 VAL HG22 1 1 20 34552 1 1 43 VAL HG23 H 1.720 3.559 0.542 1.00 . A A . 33 VAL HG23 1 1 20 34553 1 1 43 VAL N N -0.506 1.358 1.370 1.00 . A A . 33 VAL N 1 1 20 34554 1 1 43 VAL O O 0.675 -0.815 2.760 1.00 . A A . 33 VAL O 1 1 20 34555 1 1 44 ASP C C 3.806 -2.457 1.505 1.00 . A A . 34 ASP C 1 1 20 34556 1 1 44 ASP CA C 2.313 -2.492 1.217 1.00 . A A . 34 ASP CA 1 1 20 34557 1 1 44 ASP CB C 2.057 -3.405 0.008 1.00 . A A . 34 ASP CB 1 1 20 34558 1 1 44 ASP CG C 2.558 -4.839 0.172 1.00 . A A . 34 ASP CG 1 1 20 34559 1 1 44 ASP H H 2.151 -0.778 0.031 1.00 . A A . 34 ASP H 1 1 20 34560 1 1 44 ASP HA H 1.767 -2.862 2.071 1.00 . A A . 34 ASP HA 1 1 20 34561 1 1 44 ASP HB2 H 0.994 -3.444 -0.178 1.00 . A A . 34 ASP HB2 1 1 20 34562 1 1 44 ASP HB3 H 2.540 -2.971 -0.855 1.00 . A A . 34 ASP HB3 1 1 20 34563 1 1 44 ASP N N 1.877 -1.146 0.902 1.00 . A A . 34 ASP N 1 1 20 34564 1 1 44 ASP O O 4.593 -2.069 0.643 1.00 . A A . 34 ASP O 1 1 20 34565 1 1 44 ASP OD1 O 3.790 -5.057 0.257 1.00 . A A . 34 ASP OD1 1 1 20 34566 1 1 44 ASP OD2 O 1.758 -5.766 0.094 1.00 . A A . 34 ASP OD2 1 1 20 34567 1 1 45 PHE C C 5.996 -4.333 2.982 1.00 . A A . 35 PHE C 1 1 20 34568 1 1 45 PHE CA C 5.562 -2.884 3.062 1.00 . A A . 35 PHE CA 1 1 20 34569 1 1 45 PHE CB C 5.767 -2.359 4.468 1.00 . A A . 35 PHE CB 1 1 20 34570 1 1 45 PHE CD1 C 6.316 0.096 4.423 1.00 . A A . 35 PHE CD1 1 1 20 34571 1 1 45 PHE CD2 C 4.123 -0.555 5.097 1.00 . A A . 35 PHE CD2 1 1 20 34572 1 1 45 PHE CE1 C 5.984 1.424 4.611 1.00 . A A . 35 PHE CE1 1 1 20 34573 1 1 45 PHE CE2 C 3.783 0.769 5.286 1.00 . A A . 35 PHE CE2 1 1 20 34574 1 1 45 PHE CG C 5.392 -0.909 4.662 1.00 . A A . 35 PHE CG 1 1 20 34575 1 1 45 PHE CZ C 4.716 1.760 5.046 1.00 . A A . 35 PHE CZ 1 1 20 34576 1 1 45 PHE H H 3.524 -3.036 3.390 1.00 . A A . 35 PHE H 1 1 20 34577 1 1 45 PHE HA H 6.136 -2.289 2.368 1.00 . A A . 35 PHE HA 1 1 20 34578 1 1 45 PHE HB2 H 5.207 -2.968 5.160 1.00 . A A . 35 PHE HB2 1 1 20 34579 1 1 45 PHE HB3 H 6.811 -2.473 4.692 1.00 . A A . 35 PHE HB3 1 1 20 34580 1 1 45 PHE HD1 H 7.307 -0.165 4.083 1.00 . A A . 35 PHE HD1 1 1 20 34581 1 1 45 PHE HD2 H 3.394 -1.330 5.284 1.00 . A A . 35 PHE HD2 1 1 20 34582 1 1 45 PHE HE1 H 6.714 2.196 4.422 1.00 . A A . 35 PHE HE1 1 1 20 34583 1 1 45 PHE HE2 H 2.792 1.032 5.624 1.00 . A A . 35 PHE HE2 1 1 20 34584 1 1 45 PHE HZ H 4.452 2.796 5.196 1.00 . A A . 35 PHE HZ 1 1 20 34585 1 1 45 PHE N N 4.186 -2.807 2.702 1.00 . A A . 35 PHE N 1 1 20 34586 1 1 45 PHE O O 5.489 -5.183 3.728 1.00 . A A . 35 PHE O 1 1 20 34587 1 1 46 THR C C 8.841 -6.150 2.008 1.00 . A A . 36 THR C 1 1 20 34588 1 1 46 THR CA C 7.333 -5.956 1.829 1.00 . A A . 36 THR CA 1 1 20 34589 1 1 46 THR CB C 6.930 -6.275 0.353 1.00 . A A . 36 THR CB 1 1 20 34590 1 1 46 THR CG2 C 7.655 -5.333 -0.605 1.00 . A A . 36 THR CG2 1 1 20 34591 1 1 46 THR H H 7.385 -3.858 1.670 1.00 . A A . 36 THR H 1 1 20 34592 1 1 46 THR HA H 6.828 -6.658 2.478 1.00 . A A . 36 THR HA 1 1 20 34593 1 1 46 THR HB H 5.869 -6.117 0.246 1.00 . A A . 36 THR HB 1 1 20 34594 1 1 46 THR HG1 H 7.596 -7.626 -0.897 1.00 . A A . 36 THR HG1 1 1 20 34595 1 1 46 THR HG21 H 7.440 -5.583 -1.630 1.00 . A A . 36 THR HG21 1 1 20 34596 1 1 46 THR HG22 H 8.717 -5.435 -0.436 1.00 . A A . 36 THR HG22 1 1 20 34597 1 1 46 THR HG23 H 7.357 -4.312 -0.417 1.00 . A A . 36 THR HG23 1 1 20 34598 1 1 46 THR N N 6.936 -4.604 2.129 1.00 . A A . 36 THR N 1 1 20 34599 1 1 46 THR O O 9.604 -5.177 2.115 1.00 . A A . 36 THR O 1 1 20 34600 1 1 46 THR OG1 O 7.235 -7.630 -0.001 1.00 . A A . 36 THR OG1 1 1 20 34601 1 1 47 ALA C C 10.965 -8.645 0.930 1.00 . A A . 37 ALA C 1 1 20 34602 1 1 47 ALA CA C 10.623 -7.796 2.138 1.00 . A A . 37 ALA CA 1 1 20 34603 1 1 47 ALA CB C 10.875 -8.572 3.419 1.00 . A A . 37 ALA CB 1 1 20 34604 1 1 47 ALA H H 8.569 -8.111 1.955 1.00 . A A . 37 ALA H 1 1 20 34605 1 1 47 ALA HA H 11.231 -6.903 2.134 1.00 . A A . 37 ALA HA 1 1 20 34606 1 1 47 ALA HB1 H 11.914 -8.861 3.470 1.00 . A A . 37 ALA HB1 1 1 20 34607 1 1 47 ALA HB2 H 10.258 -9.457 3.424 1.00 . A A . 37 ALA HB2 1 1 20 34608 1 1 47 ALA HB3 H 10.630 -7.954 4.270 1.00 . A A . 37 ALA HB3 1 1 20 34609 1 1 47 ALA N N 9.245 -7.404 2.037 1.00 . A A . 37 ALA N 1 1 20 34610 1 1 47 ALA O O 10.095 -9.328 0.369 1.00 . A A . 37 ALA O 1 1 20 34611 1 1 48 SER C C 12.670 -10.844 -0.476 1.00 . A A . 38 SER C 1 1 20 34612 1 1 48 SER CA C 12.647 -9.309 -0.653 1.00 . A A . 38 SER CA 1 1 20 34613 1 1 48 SER CB C 14.026 -8.800 -1.022 1.00 . A A . 38 SER CB 1 1 20 34614 1 1 48 SER H H 12.862 -8.098 1.046 1.00 . A A . 38 SER H 1 1 20 34615 1 1 48 SER HA H 11.974 -9.058 -1.457 1.00 . A A . 38 SER HA 1 1 20 34616 1 1 48 SER HB2 H 14.729 -9.092 -0.256 1.00 . A A . 38 SER HB2 1 1 20 34617 1 1 48 SER HB3 H 14.322 -9.226 -1.970 1.00 . A A . 38 SER HB3 1 1 20 34618 1 1 48 SER HG H 13.143 -6.998 -1.008 1.00 . A A . 38 SER HG 1 1 20 34619 1 1 48 SER N N 12.200 -8.615 0.533 1.00 . A A . 38 SER N 1 1 20 34620 1 1 48 SER O O 12.499 -11.590 -1.437 1.00 . A A . 38 SER O 1 1 20 34621 1 1 48 SER OG O 14.028 -7.377 -1.135 1.00 . A A . 38 SER OG 1 1 20 34622 1 1 49 TRP C C 11.726 -13.454 1.426 1.00 . A A . 39 TRP C 1 1 20 34623 1 1 49 TRP CA C 13.013 -12.730 1.007 1.00 . A A . 39 TRP CA 1 1 20 34624 1 1 49 TRP CB C 14.145 -12.976 2.014 1.00 . A A . 39 TRP CB 1 1 20 34625 1 1 49 TRP CD1 C 14.778 -11.040 3.510 1.00 . A A . 39 TRP CD1 1 1 20 34626 1 1 49 TRP CD2 C 13.189 -12.337 4.387 1.00 . A A . 39 TRP CD2 1 1 20 34627 1 1 49 TRP CE2 C 13.465 -11.297 5.283 1.00 . A A . 39 TRP CE2 1 1 20 34628 1 1 49 TRP CE3 C 12.216 -13.280 4.732 1.00 . A A . 39 TRP CE3 1 1 20 34629 1 1 49 TRP CG C 14.051 -12.145 3.250 1.00 . A A . 39 TRP CG 1 1 20 34630 1 1 49 TRP CH2 C 11.865 -12.098 6.810 1.00 . A A . 39 TRP CH2 1 1 20 34631 1 1 49 TRP CZ2 C 12.809 -11.168 6.497 1.00 . A A . 39 TRP CZ2 1 1 20 34632 1 1 49 TRP CZ3 C 11.563 -13.148 5.943 1.00 . A A . 39 TRP CZ3 1 1 20 34633 1 1 49 TRP H H 12.897 -10.663 1.489 1.00 . A A . 39 TRP H 1 1 20 34634 1 1 49 TRP HA H 13.322 -13.169 0.069 1.00 . A A . 39 TRP HA 1 1 20 34635 1 1 49 TRP HB2 H 14.153 -14.008 2.324 1.00 . A A . 39 TRP HB2 1 1 20 34636 1 1 49 TRP HB3 H 15.090 -12.750 1.542 1.00 . A A . 39 TRP HB3 1 1 20 34637 1 1 49 TRP HD1 H 15.515 -10.662 2.820 1.00 . A A . 39 TRP HD1 1 1 20 34638 1 1 49 TRP HE1 H 14.827 -9.716 5.125 1.00 . A A . 39 TRP HE1 1 1 20 34639 1 1 49 TRP HE3 H 11.977 -14.095 4.066 1.00 . A A . 39 TRP HE3 1 1 20 34640 1 1 49 TRP HH2 H 11.336 -12.015 7.748 1.00 . A A . 39 TRP HH2 1 1 20 34641 1 1 49 TRP HZ2 H 13.030 -10.364 7.182 1.00 . A A . 39 TRP HZ2 1 1 20 34642 1 1 49 TRP HZ3 H 10.808 -13.866 6.228 1.00 . A A . 39 TRP HZ3 1 1 20 34643 1 1 49 TRP N N 12.857 -11.301 0.745 1.00 . A A . 39 TRP N 1 1 20 34644 1 1 49 TRP NE1 N 14.434 -10.521 4.723 1.00 . A A . 39 TRP NE1 1 1 20 34645 1 1 49 TRP O O 11.746 -14.671 1.664 1.00 . A A . 39 TRP O 1 1 20 34646 1 1 50 CYS C C 8.459 -13.647 0.721 1.00 . A A . 40 CYS C 1 1 20 34647 1 1 50 CYS CA C 9.390 -13.421 1.910 1.00 . A A . 40 CYS CA 1 1 20 34648 1 1 50 CYS CB C 8.703 -12.745 3.116 1.00 . A A . 40 CYS CB 1 1 20 34649 1 1 50 CYS H H 10.608 -11.795 1.325 1.00 . A A . 40 CYS H 1 1 20 34650 1 1 50 CYS HA H 9.710 -14.408 2.210 1.00 . A A . 40 CYS HA 1 1 20 34651 1 1 50 CYS HB2 H 7.736 -13.202 3.264 1.00 . A A . 40 CYS HB2 1 1 20 34652 1 1 50 CYS HB3 H 9.302 -12.919 3.997 1.00 . A A . 40 CYS HB3 1 1 20 34653 1 1 50 CYS N N 10.621 -12.754 1.526 1.00 . A A . 40 CYS N 1 1 20 34654 1 1 50 CYS O O 8.066 -12.704 0.017 1.00 . A A . 40 CYS O 1 1 20 34655 1 1 50 CYS SG S 8.434 -10.950 2.968 1.00 . A A . 40 CYS SG 1 1 20 34656 1 1 51 GLY C C 5.942 -14.701 -0.706 1.00 . A A . 41 GLY C 1 1 20 34657 1 1 51 GLY CA C 7.312 -15.352 -0.616 1.00 . A A . 41 GLY CA 1 1 20 34658 1 1 51 GLY H H 8.408 -15.597 1.159 1.00 . A A . 41 GLY H 1 1 20 34659 1 1 51 GLY HA2 H 7.848 -15.132 -1.527 1.00 . A A . 41 GLY HA2 1 1 20 34660 1 1 51 GLY HA3 H 7.182 -16.422 -0.544 1.00 . A A . 41 GLY HA3 1 1 20 34661 1 1 51 GLY N N 8.114 -14.915 0.516 1.00 . A A . 41 GLY N 1 1 20 34662 1 1 51 GLY O O 5.662 -14.016 -1.698 1.00 . A A . 41 GLY O 1 1 20 34663 1 1 52 PRO C C 3.712 -12.801 0.114 1.00 . A A . 42 PRO C 1 1 20 34664 1 1 52 PRO CA C 3.700 -14.313 0.311 1.00 . A A . 42 PRO CA 1 1 20 34665 1 1 52 PRO CB C 3.152 -14.663 1.690 1.00 . A A . 42 PRO CB 1 1 20 34666 1 1 52 PRO CD C 5.279 -15.728 1.512 1.00 . A A . 42 PRO CD 1 1 20 34667 1 1 52 PRO CG C 3.908 -15.879 2.096 1.00 . A A . 42 PRO CG 1 1 20 34668 1 1 52 PRO HA H 3.082 -14.760 -0.453 1.00 . A A . 42 PRO HA 1 1 20 34669 1 1 52 PRO HB2 H 3.316 -13.837 2.366 1.00 . A A . 42 PRO HB2 1 1 20 34670 1 1 52 PRO HB3 H 2.093 -14.865 1.621 1.00 . A A . 42 PRO HB3 1 1 20 34671 1 1 52 PRO HD2 H 5.929 -15.220 2.209 1.00 . A A . 42 PRO HD2 1 1 20 34672 1 1 52 PRO HD3 H 5.686 -16.692 1.242 1.00 . A A . 42 PRO HD3 1 1 20 34673 1 1 52 PRO HG2 H 3.963 -15.939 3.174 1.00 . A A . 42 PRO HG2 1 1 20 34674 1 1 52 PRO HG3 H 3.423 -16.757 1.695 1.00 . A A . 42 PRO HG3 1 1 20 34675 1 1 52 PRO N N 5.053 -14.896 0.309 1.00 . A A . 42 PRO N 1 1 20 34676 1 1 52 PRO O O 2.795 -12.245 -0.465 1.00 . A A . 42 PRO O 1 1 20 34677 1 1 53 CYS C C 4.951 -10.317 -1.030 1.00 . A A . 43 CYS C 1 1 20 34678 1 1 53 CYS CA C 4.910 -10.708 0.447 1.00 . A A . 43 CYS CA 1 1 20 34679 1 1 53 CYS CB C 6.200 -10.243 1.101 1.00 . A A . 43 CYS CB 1 1 20 34680 1 1 53 CYS H H 5.468 -12.671 1.025 1.00 . A A . 43 CYS H 1 1 20 34681 1 1 53 CYS HA H 4.069 -10.233 0.930 1.00 . A A . 43 CYS HA 1 1 20 34682 1 1 53 CYS HB2 H 7.034 -10.642 0.543 1.00 . A A . 43 CYS HB2 1 1 20 34683 1 1 53 CYS HB3 H 6.240 -9.165 1.061 1.00 . A A . 43 CYS HB3 1 1 20 34684 1 1 53 CYS N N 4.767 -12.152 0.580 1.00 . A A . 43 CYS N 1 1 20 34685 1 1 53 CYS O O 4.304 -9.356 -1.454 1.00 . A A . 43 CYS O 1 1 20 34686 1 1 53 CYS SG S 6.424 -10.746 2.825 1.00 . A A . 43 CYS SG 1 1 20 34687 1 1 54 ARG C C 4.604 -11.339 -3.955 1.00 . A A . 44 ARG C 1 1 20 34688 1 1 54 ARG CA C 5.812 -10.762 -3.215 1.00 . A A . 44 ARG CA 1 1 20 34689 1 1 54 ARG CB C 7.118 -11.280 -3.808 1.00 . A A . 44 ARG CB 1 1 20 34690 1 1 54 ARG CD C 8.664 -11.284 -5.779 1.00 . A A . 44 ARG CD 1 1 20 34691 1 1 54 ARG CG C 7.356 -10.789 -5.219 1.00 . A A . 44 ARG CG 1 1 20 34692 1 1 54 ARG CZ C 9.595 -11.324 -8.086 1.00 . A A . 44 ARG CZ 1 1 20 34693 1 1 54 ARG H H 6.239 -11.795 -1.432 1.00 . A A . 44 ARG H 1 1 20 34694 1 1 54 ARG HA H 5.780 -9.687 -3.318 1.00 . A A . 44 ARG HA 1 1 20 34695 1 1 54 ARG HB2 H 7.942 -10.964 -3.185 1.00 . A A . 44 ARG HB2 1 1 20 34696 1 1 54 ARG HB3 H 7.085 -12.359 -3.828 1.00 . A A . 44 ARG HB3 1 1 20 34697 1 1 54 ARG HD2 H 9.464 -10.979 -5.120 1.00 . A A . 44 ARG HD2 1 1 20 34698 1 1 54 ARG HD3 H 8.638 -12.362 -5.844 1.00 . A A . 44 ARG HD3 1 1 20 34699 1 1 54 ARG HE H 8.513 -9.837 -7.257 1.00 . A A . 44 ARG HE 1 1 20 34700 1 1 54 ARG HG2 H 6.554 -11.138 -5.853 1.00 . A A . 44 ARG HG2 1 1 20 34701 1 1 54 ARG HG3 H 7.360 -9.709 -5.218 1.00 . A A . 44 ARG HG3 1 1 20 34702 1 1 54 ARG HH11 H 9.980 -13.041 -7.048 1.00 . A A . 44 ARG HH11 1 1 20 34703 1 1 54 ARG HH12 H 10.638 -12.981 -8.631 1.00 . A A . 44 ARG HH12 1 1 20 34704 1 1 54 ARG HH21 H 9.390 -9.788 -9.421 1.00 . A A . 44 ARG HH21 1 1 20 34705 1 1 54 ARG HH22 H 10.271 -11.137 -10.003 1.00 . A A . 44 ARG HH22 1 1 20 34706 1 1 54 ARG N N 5.722 -11.048 -1.809 1.00 . A A . 44 ARG N 1 1 20 34707 1 1 54 ARG NE N 8.905 -10.731 -7.115 1.00 . A A . 44 ARG NE 1 1 20 34708 1 1 54 ARG NH1 N 10.105 -12.539 -7.904 1.00 . A A . 44 ARG NH1 1 1 20 34709 1 1 54 ARG NH2 N 9.767 -10.701 -9.248 1.00 . A A . 44 ARG NH2 1 1 20 34710 1 1 54 ARG O O 4.108 -10.753 -4.904 1.00 . A A . 44 ARG O 1 1 20 34711 1 1 55 PHE C C 1.670 -12.381 -3.921 1.00 . A A . 45 PHE C 1 1 20 34712 1 1 55 PHE CA C 2.978 -13.163 -4.108 1.00 . A A . 45 PHE CA 1 1 20 34713 1 1 55 PHE CB C 2.839 -14.603 -3.566 1.00 . A A . 45 PHE CB 1 1 20 34714 1 1 55 PHE CD1 C 1.947 -16.018 -5.443 1.00 . A A . 45 PHE CD1 1 1 20 34715 1 1 55 PHE CD2 C 0.491 -15.534 -3.614 1.00 . A A . 45 PHE CD2 1 1 20 34716 1 1 55 PHE CE1 C 0.942 -16.743 -6.052 1.00 . A A . 45 PHE CE1 1 1 20 34717 1 1 55 PHE CE2 C -0.514 -16.258 -4.220 1.00 . A A . 45 PHE CE2 1 1 20 34718 1 1 55 PHE CG C 1.737 -15.405 -4.219 1.00 . A A . 45 PHE CG 1 1 20 34719 1 1 55 PHE CZ C -0.288 -16.863 -5.441 1.00 . A A . 45 PHE CZ 1 1 20 34720 1 1 55 PHE H H 4.524 -12.879 -2.681 1.00 . A A . 45 PHE H 1 1 20 34721 1 1 55 PHE HA H 3.191 -13.212 -5.166 1.00 . A A . 45 PHE HA 1 1 20 34722 1 1 55 PHE HB2 H 3.768 -15.134 -3.717 1.00 . A A . 45 PHE HB2 1 1 20 34723 1 1 55 PHE HB3 H 2.633 -14.553 -2.508 1.00 . A A . 45 PHE HB3 1 1 20 34724 1 1 55 PHE HD1 H 2.910 -15.924 -5.924 1.00 . A A . 45 PHE HD1 1 1 20 34725 1 1 55 PHE HD2 H 0.312 -15.061 -2.659 1.00 . A A . 45 PHE HD2 1 1 20 34726 1 1 55 PHE HE1 H 1.119 -17.218 -7.007 1.00 . A A . 45 PHE HE1 1 1 20 34727 1 1 55 PHE HE2 H -1.479 -16.350 -3.741 1.00 . A A . 45 PHE HE2 1 1 20 34728 1 1 55 PHE HZ H -1.072 -17.431 -5.919 1.00 . A A . 45 PHE HZ 1 1 20 34729 1 1 55 PHE N N 4.111 -12.477 -3.478 1.00 . A A . 45 PHE N 1 1 20 34730 1 1 55 PHE O O 0.715 -12.554 -4.678 1.00 . A A . 45 PHE O 1 1 20 34731 1 1 56 ILE C C 0.425 -9.497 -3.608 1.00 . A A . 46 ILE C 1 1 20 34732 1 1 56 ILE CA C 0.434 -10.738 -2.696 1.00 . A A . 46 ILE CA 1 1 20 34733 1 1 56 ILE CB C 0.323 -10.306 -1.179 1.00 . A A . 46 ILE CB 1 1 20 34734 1 1 56 ILE CD1 C -2.105 -10.959 -0.839 1.00 . A A . 46 ILE CD1 1 1 20 34735 1 1 56 ILE CG1 C -1.089 -9.844 -0.822 1.00 . A A . 46 ILE CG1 1 1 20 34736 1 1 56 ILE CG2 C 1.320 -9.220 -0.822 1.00 . A A . 46 ILE CG2 1 1 20 34737 1 1 56 ILE H H 2.424 -11.369 -2.377 1.00 . A A . 46 ILE H 1 1 20 34738 1 1 56 ILE HA H -0.406 -11.368 -2.953 1.00 . A A . 46 ILE HA 1 1 20 34739 1 1 56 ILE HB H 0.563 -11.173 -0.580 1.00 . A A . 46 ILE HB 1 1 20 34740 1 1 56 ILE HD11 H -1.780 -11.701 -0.123 1.00 . A A . 46 ILE HD11 1 1 20 34741 1 1 56 ILE HD12 H -2.156 -11.401 -1.823 1.00 . A A . 46 ILE HD12 1 1 20 34742 1 1 56 ILE HD13 H -3.069 -10.570 -0.549 1.00 . A A . 46 ILE HD13 1 1 20 34743 1 1 56 ILE HG12 H -1.089 -9.419 0.171 1.00 . A A . 46 ILE HG12 1 1 20 34744 1 1 56 ILE HG13 H -1.405 -9.093 -1.530 1.00 . A A . 46 ILE HG13 1 1 20 34745 1 1 56 ILE HG21 H 1.210 -8.968 0.222 1.00 . A A . 46 ILE HG21 1 1 20 34746 1 1 56 ILE HG22 H 1.128 -8.343 -1.423 1.00 . A A . 46 ILE HG22 1 1 20 34747 1 1 56 ILE HG23 H 2.325 -9.572 -1.005 1.00 . A A . 46 ILE HG23 1 1 20 34748 1 1 56 ILE N N 1.639 -11.494 -2.950 1.00 . A A . 46 ILE N 1 1 20 34749 1 1 56 ILE O O -0.592 -8.844 -3.767 1.00 . A A . 46 ILE O 1 1 20 34750 1 1 57 ALA C C 0.745 -8.082 -6.326 1.00 . A A . 47 ALA C 1 1 20 34751 1 1 57 ALA CA C 1.721 -8.064 -5.128 1.00 . A A . 47 ALA CA 1 1 20 34752 1 1 57 ALA CB C 3.165 -7.873 -5.584 1.00 . A A . 47 ALA CB 1 1 20 34753 1 1 57 ALA H H 2.332 -9.837 -4.128 1.00 . A A . 47 ALA H 1 1 20 34754 1 1 57 ALA HA H 1.449 -7.209 -4.525 1.00 . A A . 47 ALA HA 1 1 20 34755 1 1 57 ALA HB1 H 3.267 -6.925 -6.091 1.00 . A A . 47 ALA HB1 1 1 20 34756 1 1 57 ALA HB2 H 3.438 -8.674 -6.256 1.00 . A A . 47 ALA HB2 1 1 20 34757 1 1 57 ALA HB3 H 3.817 -7.900 -4.724 1.00 . A A . 47 ALA HB3 1 1 20 34758 1 1 57 ALA N N 1.573 -9.223 -4.245 1.00 . A A . 47 ALA N 1 1 20 34759 1 1 57 ALA O O 0.059 -7.098 -6.545 1.00 . A A . 47 ALA O 1 1 20 34760 1 1 58 PRO C C -1.751 -9.090 -7.788 1.00 . A A . 48 PRO C 1 1 20 34761 1 1 58 PRO CA C -0.297 -9.270 -8.254 1.00 . A A . 48 PRO CA 1 1 20 34762 1 1 58 PRO CB C -0.090 -10.681 -8.834 1.00 . A A . 48 PRO CB 1 1 20 34763 1 1 58 PRO CD C 1.465 -10.435 -7.043 1.00 . A A . 48 PRO CD 1 1 20 34764 1 1 58 PRO CG C 0.635 -11.439 -7.777 1.00 . A A . 48 PRO CG 1 1 20 34765 1 1 58 PRO HA H -0.069 -8.521 -9.000 1.00 . A A . 48 PRO HA 1 1 20 34766 1 1 58 PRO HB2 H -1.050 -11.124 -9.055 1.00 . A A . 48 PRO HB2 1 1 20 34767 1 1 58 PRO HB3 H 0.494 -10.612 -9.738 1.00 . A A . 48 PRO HB3 1 1 20 34768 1 1 58 PRO HD2 H 1.598 -10.738 -6.015 1.00 . A A . 48 PRO HD2 1 1 20 34769 1 1 58 PRO HD3 H 2.420 -10.296 -7.524 1.00 . A A . 48 PRO HD3 1 1 20 34770 1 1 58 PRO HG2 H -0.074 -11.901 -7.105 1.00 . A A . 48 PRO HG2 1 1 20 34771 1 1 58 PRO HG3 H 1.266 -12.189 -8.229 1.00 . A A . 48 PRO HG3 1 1 20 34772 1 1 58 PRO N N 0.650 -9.199 -7.128 1.00 . A A . 48 PRO N 1 1 20 34773 1 1 58 PRO O O -2.586 -8.522 -8.500 1.00 . A A . 48 PRO O 1 1 20 34774 1 1 59 PHE C C -3.590 -7.990 -5.559 1.00 . A A . 49 PHE C 1 1 20 34775 1 1 59 PHE CA C -3.354 -9.441 -5.999 1.00 . A A . 49 PHE CA 1 1 20 34776 1 1 59 PHE CB C -3.469 -10.403 -4.803 1.00 . A A . 49 PHE CB 1 1 20 34777 1 1 59 PHE CD1 C -5.268 -9.621 -3.226 1.00 . A A . 49 PHE CD1 1 1 20 34778 1 1 59 PHE CD2 C -5.713 -11.491 -4.618 1.00 . A A . 49 PHE CD2 1 1 20 34779 1 1 59 PHE CE1 C -6.527 -9.728 -2.674 1.00 . A A . 49 PHE CE1 1 1 20 34780 1 1 59 PHE CE2 C -6.973 -11.603 -4.071 1.00 . A A . 49 PHE CE2 1 1 20 34781 1 1 59 PHE CG C -4.847 -10.503 -4.204 1.00 . A A . 49 PHE CG 1 1 20 34782 1 1 59 PHE CZ C -7.377 -10.721 -3.099 1.00 . A A . 49 PHE CZ 1 1 20 34783 1 1 59 PHE H H -1.295 -9.969 -6.084 1.00 . A A . 49 PHE H 1 1 20 34784 1 1 59 PHE HA H -4.083 -9.708 -6.750 1.00 . A A . 49 PHE HA 1 1 20 34785 1 1 59 PHE HB2 H -3.184 -11.392 -5.126 1.00 . A A . 49 PHE HB2 1 1 20 34786 1 1 59 PHE HB3 H -2.788 -10.079 -4.030 1.00 . A A . 49 PHE HB3 1 1 20 34787 1 1 59 PHE HD1 H -4.602 -8.841 -2.893 1.00 . A A . 49 PHE HD1 1 1 20 34788 1 1 59 PHE HD2 H -5.392 -12.182 -5.382 1.00 . A A . 49 PHE HD2 1 1 20 34789 1 1 59 PHE HE1 H -6.846 -9.034 -1.910 1.00 . A A . 49 PHE HE1 1 1 20 34790 1 1 59 PHE HE2 H -7.645 -12.381 -4.400 1.00 . A A . 49 PHE HE2 1 1 20 34791 1 1 59 PHE HZ H -8.364 -10.808 -2.669 1.00 . A A . 49 PHE HZ 1 1 20 34792 1 1 59 PHE N N -2.027 -9.548 -6.583 1.00 . A A . 49 PHE N 1 1 20 34793 1 1 59 PHE O O -4.682 -7.446 -5.702 1.00 . A A . 49 PHE O 1 1 20 34794 1 1 60 PHE C C -2.702 -5.074 -5.831 1.00 . A A . 50 PHE C 1 1 20 34795 1 1 60 PHE CA C -2.553 -5.995 -4.600 1.00 . A A . 50 PHE CA 1 1 20 34796 1 1 60 PHE CB C -1.252 -5.720 -3.815 1.00 . A A . 50 PHE CB 1 1 20 34797 1 1 60 PHE CD1 C -1.881 -4.200 -1.928 1.00 . A A . 50 PHE CD1 1 1 20 34798 1 1 60 PHE CD2 C -0.364 -3.388 -3.571 1.00 . A A . 50 PHE CD2 1 1 20 34799 1 1 60 PHE CE1 C -1.789 -3.007 -1.245 1.00 . A A . 50 PHE CE1 1 1 20 34800 1 1 60 PHE CE2 C -0.271 -2.191 -2.895 1.00 . A A . 50 PHE CE2 1 1 20 34801 1 1 60 PHE CG C -1.172 -4.405 -3.099 1.00 . A A . 50 PHE CG 1 1 20 34802 1 1 60 PHE CZ C -0.984 -1.999 -1.730 1.00 . A A . 50 PHE CZ 1 1 20 34803 1 1 60 PHE H H -1.717 -7.898 -4.924 1.00 . A A . 50 PHE H 1 1 20 34804 1 1 60 PHE HA H -3.406 -5.853 -3.952 1.00 . A A . 50 PHE HA 1 1 20 34805 1 1 60 PHE HB2 H -1.128 -6.493 -3.073 1.00 . A A . 50 PHE HB2 1 1 20 34806 1 1 60 PHE HB3 H -0.422 -5.777 -4.507 1.00 . A A . 50 PHE HB3 1 1 20 34807 1 1 60 PHE HD1 H -2.514 -4.989 -1.550 1.00 . A A . 50 PHE HD1 1 1 20 34808 1 1 60 PHE HD2 H 0.195 -3.534 -4.483 1.00 . A A . 50 PHE HD2 1 1 20 34809 1 1 60 PHE HE1 H -2.350 -2.863 -0.333 1.00 . A A . 50 PHE HE1 1 1 20 34810 1 1 60 PHE HE2 H 0.360 -1.403 -3.277 1.00 . A A . 50 PHE HE2 1 1 20 34811 1 1 60 PHE HZ H -0.910 -1.061 -1.198 1.00 . A A . 50 PHE HZ 1 1 20 34812 1 1 60 PHE N N -2.547 -7.382 -5.041 1.00 . A A . 50 PHE N 1 1 20 34813 1 1 60 PHE O O -3.315 -4.015 -5.769 1.00 . A A . 50 PHE O 1 1 20 34814 1 1 61 ALA C C -3.696 -4.938 -8.750 1.00 . A A . 51 ALA C 1 1 20 34815 1 1 61 ALA CA C -2.271 -4.800 -8.217 1.00 . A A . 51 ALA CA 1 1 20 34816 1 1 61 ALA CB C -1.265 -5.323 -9.233 1.00 . A A . 51 ALA CB 1 1 20 34817 1 1 61 ALA H H -1.588 -6.321 -6.898 1.00 . A A . 51 ALA H 1 1 20 34818 1 1 61 ALA HA H -2.074 -3.754 -8.033 1.00 . A A . 51 ALA HA 1 1 20 34819 1 1 61 ALA HB1 H -1.461 -6.365 -9.433 1.00 . A A . 51 ALA HB1 1 1 20 34820 1 1 61 ALA HB2 H -0.265 -5.213 -8.838 1.00 . A A . 51 ALA HB2 1 1 20 34821 1 1 61 ALA HB3 H -1.350 -4.759 -10.149 1.00 . A A . 51 ALA HB3 1 1 20 34822 1 1 61 ALA N N -2.136 -5.508 -6.948 1.00 . A A . 51 ALA N 1 1 20 34823 1 1 61 ALA O O -4.223 -4.032 -9.401 1.00 . A A . 51 ALA O 1 1 20 34824 1 1 62 ASP C C -6.611 -5.460 -7.990 1.00 . A A . 52 ASP C 1 1 20 34825 1 1 62 ASP CA C -5.707 -6.320 -8.844 1.00 . A A . 52 ASP CA 1 1 20 34826 1 1 62 ASP CB C -6.052 -7.776 -8.627 1.00 . A A . 52 ASP CB 1 1 20 34827 1 1 62 ASP CG C -7.421 -8.156 -9.187 1.00 . A A . 52 ASP CG 1 1 20 34828 1 1 62 ASP H H -3.822 -6.757 -7.962 1.00 . A A . 52 ASP H 1 1 20 34829 1 1 62 ASP HA H -5.820 -6.065 -9.886 1.00 . A A . 52 ASP HA 1 1 20 34830 1 1 62 ASP HB2 H -5.254 -8.374 -9.022 1.00 . A A . 52 ASP HB2 1 1 20 34831 1 1 62 ASP HB3 H -6.059 -7.936 -7.558 1.00 . A A . 52 ASP HB3 1 1 20 34832 1 1 62 ASP N N -4.318 -6.066 -8.451 1.00 . A A . 52 ASP N 1 1 20 34833 1 1 62 ASP O O -7.666 -5.024 -8.407 1.00 . A A . 52 ASP O 1 1 20 34834 1 1 62 ASP OD1 O -8.417 -8.063 -8.448 1.00 . A A . 52 ASP OD1 1 1 20 34835 1 1 62 ASP OD2 O -7.515 -8.575 -10.370 1.00 . A A . 52 ASP OD2 1 1 20 34836 1 1 63 LEU C C -6.793 -2.905 -6.441 1.00 . A A . 53 LEU C 1 1 20 34837 1 1 63 LEU CA C -6.832 -4.347 -5.848 1.00 . A A . 53 LEU CA 1 1 20 34838 1 1 63 LEU CB C -6.082 -4.391 -4.517 1.00 . A A . 53 LEU CB 1 1 20 34839 1 1 63 LEU CD1 C -6.018 -4.441 -2.020 1.00 . A A . 53 LEU CD1 1 1 20 34840 1 1 63 LEU CD2 C -7.898 -3.247 -3.173 1.00 . A A . 53 LEU CD2 1 1 20 34841 1 1 63 LEU CG C -6.916 -4.405 -3.248 1.00 . A A . 53 LEU CG 1 1 20 34842 1 1 63 LEU H H -5.406 -5.789 -6.497 1.00 . A A . 53 LEU H 1 1 20 34843 1 1 63 LEU HA H -7.854 -4.663 -5.707 1.00 . A A . 53 LEU HA 1 1 20 34844 1 1 63 LEU HB2 H -5.465 -5.278 -4.515 1.00 . A A . 53 LEU HB2 1 1 20 34845 1 1 63 LEU HB3 H -5.428 -3.533 -4.477 1.00 . A A . 53 LEU HB3 1 1 20 34846 1 1 63 LEU HD11 H -5.408 -5.331 -2.048 1.00 . A A . 53 LEU HD11 1 1 20 34847 1 1 63 LEU HD12 H -6.628 -4.448 -1.129 1.00 . A A . 53 LEU HD12 1 1 20 34848 1 1 63 LEU HD13 H -5.381 -3.568 -2.012 1.00 . A A . 53 LEU HD13 1 1 20 34849 1 1 63 LEU HD21 H -8.585 -3.297 -4.004 1.00 . A A . 53 LEU HD21 1 1 20 34850 1 1 63 LEU HD22 H -7.352 -2.316 -3.205 1.00 . A A . 53 LEU HD22 1 1 20 34851 1 1 63 LEU HD23 H -8.442 -3.307 -2.242 1.00 . A A . 53 LEU HD23 1 1 20 34852 1 1 63 LEU HG H -7.465 -5.331 -3.323 1.00 . A A . 53 LEU HG 1 1 20 34853 1 1 63 LEU N N -6.178 -5.250 -6.777 1.00 . A A . 53 LEU N 1 1 20 34854 1 1 63 LEU O O -7.772 -2.166 -6.381 1.00 . A A . 53 LEU O 1 1 20 34855 1 1 64 ALA C C -6.378 -1.161 -8.950 1.00 . A A . 54 ALA C 1 1 20 34856 1 1 64 ALA CA C -5.468 -1.244 -7.721 1.00 . A A . 54 ALA CA 1 1 20 34857 1 1 64 ALA CB C -4.013 -1.052 -8.119 1.00 . A A . 54 ALA CB 1 1 20 34858 1 1 64 ALA H H -4.894 -3.170 -6.986 1.00 . A A . 54 ALA H 1 1 20 34859 1 1 64 ALA HA H -5.752 -0.466 -7.029 1.00 . A A . 54 ALA HA 1 1 20 34860 1 1 64 ALA HB1 H -3.890 -0.087 -8.586 1.00 . A A . 54 ALA HB1 1 1 20 34861 1 1 64 ALA HB2 H -3.728 -1.827 -8.814 1.00 . A A . 54 ALA HB2 1 1 20 34862 1 1 64 ALA HB3 H -3.389 -1.110 -7.239 1.00 . A A . 54 ALA HB3 1 1 20 34863 1 1 64 ALA N N -5.649 -2.544 -7.033 1.00 . A A . 54 ALA N 1 1 20 34864 1 1 64 ALA O O -6.788 -0.097 -9.384 1.00 . A A . 54 ALA O 1 1 20 34865 1 1 65 LYS C C -8.989 -2.328 -10.164 1.00 . A A . 55 LYS C 1 1 20 34866 1 1 65 LYS CA C -7.524 -2.486 -10.639 1.00 . A A . 55 LYS CA 1 1 20 34867 1 1 65 LYS CB C -7.270 -3.895 -11.152 1.00 . A A . 55 LYS CB 1 1 20 34868 1 1 65 LYS CD C -7.920 -5.960 -12.241 1.00 . A A . 55 LYS CD 1 1 20 34869 1 1 65 LYS CE C -8.993 -6.766 -12.907 1.00 . A A . 55 LYS CE 1 1 20 34870 1 1 65 LYS CG C -8.291 -4.509 -12.066 1.00 . A A . 55 LYS CG 1 1 20 34871 1 1 65 LYS H H -6.119 -3.075 -9.183 1.00 . A A . 55 LYS H 1 1 20 34872 1 1 65 LYS HA H -7.298 -1.781 -11.423 1.00 . A A . 55 LYS HA 1 1 20 34873 1 1 65 LYS HB2 H -6.329 -3.906 -11.678 1.00 . A A . 55 LYS HB2 1 1 20 34874 1 1 65 LYS HB3 H -7.173 -4.529 -10.282 1.00 . A A . 55 LYS HB3 1 1 20 34875 1 1 65 LYS HD2 H -7.025 -6.027 -12.843 1.00 . A A . 55 LYS HD2 1 1 20 34876 1 1 65 LYS HD3 H -7.716 -6.384 -11.269 1.00 . A A . 55 LYS HD3 1 1 20 34877 1 1 65 LYS HE2 H -9.913 -6.651 -12.354 1.00 . A A . 55 LYS HE2 1 1 20 34878 1 1 65 LYS HE3 H -9.128 -6.416 -13.920 1.00 . A A . 55 LYS HE3 1 1 20 34879 1 1 65 LYS HG2 H -9.270 -4.430 -11.617 1.00 . A A . 55 LYS HG2 1 1 20 34880 1 1 65 LYS HG3 H -8.270 -4.019 -13.029 1.00 . A A . 55 LYS HG3 1 1 20 34881 1 1 65 LYS HZ1 H -9.381 -8.770 -13.317 1.00 . A A . 55 LYS HZ1 1 1 20 34882 1 1 65 LYS HZ2 H -8.401 -8.507 -11.961 1.00 . A A . 55 LYS HZ2 1 1 20 34883 1 1 65 LYS HZ3 H -7.757 -8.323 -13.510 1.00 . A A . 55 LYS HZ3 1 1 20 34884 1 1 65 LYS N N -6.607 -2.296 -9.527 1.00 . A A . 55 LYS N 1 1 20 34885 1 1 65 LYS NZ N -8.612 -8.188 -12.934 1.00 . A A . 55 LYS NZ 1 1 20 34886 1 1 65 LYS O O -9.877 -1.939 -10.933 1.00 . A A . 55 LYS O 1 1 20 34887 1 1 66 LYS C C -10.832 -1.091 -7.930 1.00 . A A . 56 LYS C 1 1 20 34888 1 1 66 LYS CA C -10.547 -2.549 -8.326 1.00 . A A . 56 LYS CA 1 1 20 34889 1 1 66 LYS CB C -10.617 -3.518 -7.100 1.00 . A A . 56 LYS CB 1 1 20 34890 1 1 66 LYS CD C -12.761 -2.691 -5.914 1.00 . A A . 56 LYS CD 1 1 20 34891 1 1 66 LYS CE C -14.121 -3.124 -5.366 1.00 . A A . 56 LYS CE 1 1 20 34892 1 1 66 LYS CG C -12.018 -3.867 -6.540 1.00 . A A . 56 LYS CG 1 1 20 34893 1 1 66 LYS H H -8.461 -2.905 -8.351 1.00 . A A . 56 LYS H 1 1 20 34894 1 1 66 LYS HA H -11.261 -2.862 -9.072 1.00 . A A . 56 LYS HA 1 1 20 34895 1 1 66 LYS HB2 H -10.144 -4.446 -7.381 1.00 . A A . 56 LYS HB2 1 1 20 34896 1 1 66 LYS HB3 H -10.036 -3.076 -6.302 1.00 . A A . 56 LYS HB3 1 1 20 34897 1 1 66 LYS HD2 H -12.169 -2.288 -5.105 1.00 . A A . 56 LYS HD2 1 1 20 34898 1 1 66 LYS HD3 H -12.909 -1.931 -6.665 1.00 . A A . 56 LYS HD3 1 1 20 34899 1 1 66 LYS HE2 H -13.967 -3.875 -4.605 1.00 . A A . 56 LYS HE2 1 1 20 34900 1 1 66 LYS HE3 H -14.605 -2.267 -4.921 1.00 . A A . 56 LYS HE3 1 1 20 34901 1 1 66 LYS HG2 H -12.618 -4.234 -7.358 1.00 . A A . 56 LYS HG2 1 1 20 34902 1 1 66 LYS HG3 H -11.906 -4.653 -5.808 1.00 . A A . 56 LYS HG3 1 1 20 34903 1 1 66 LYS HZ1 H -14.574 -4.519 -6.875 1.00 . A A . 56 LYS HZ1 1 1 20 34904 1 1 66 LYS HZ2 H -15.196 -2.975 -7.154 1.00 . A A . 56 LYS HZ2 1 1 20 34905 1 1 66 LYS HZ3 H -15.919 -3.969 -6.017 1.00 . A A . 56 LYS HZ3 1 1 20 34906 1 1 66 LYS N N -9.219 -2.622 -8.906 1.00 . A A . 56 LYS N 1 1 20 34907 1 1 66 LYS NZ N -15.002 -3.687 -6.421 1.00 . A A . 56 LYS NZ 1 1 20 34908 1 1 66 LYS O O -11.931 -0.579 -8.151 1.00 . A A . 56 LYS O 1 1 20 34909 1 1 67 LEU C C -9.049 1.838 -7.837 1.00 . A A . 57 LEU C 1 1 20 34910 1 1 67 LEU CA C -9.948 0.948 -6.987 1.00 . A A . 57 LEU CA 1 1 20 34911 1 1 67 LEU CB C -9.656 1.099 -5.517 1.00 . A A . 57 LEU CB 1 1 20 34912 1 1 67 LEU CD1 C -10.193 0.502 -3.159 1.00 . A A . 57 LEU CD1 1 1 20 34913 1 1 67 LEU CD2 C -12.017 1.206 -4.698 1.00 . A A . 57 LEU CD2 1 1 20 34914 1 1 67 LEU CG C -10.682 0.471 -4.590 1.00 . A A . 57 LEU CG 1 1 20 34915 1 1 67 LEU H H -8.969 -0.858 -7.200 1.00 . A A . 57 LEU H 1 1 20 34916 1 1 67 LEU HA H -10.977 1.217 -7.161 1.00 . A A . 57 LEU HA 1 1 20 34917 1 1 67 LEU HB2 H -8.695 0.646 -5.327 1.00 . A A . 57 LEU HB2 1 1 20 34918 1 1 67 LEU HB3 H -9.594 2.151 -5.304 1.00 . A A . 57 LEU HB3 1 1 20 34919 1 1 67 LEU HD11 H -9.269 -0.050 -3.076 1.00 . A A . 57 LEU HD11 1 1 20 34920 1 1 67 LEU HD12 H -10.938 0.043 -2.526 1.00 . A A . 57 LEU HD12 1 1 20 34921 1 1 67 LEU HD13 H -10.036 1.523 -2.845 1.00 . A A . 57 LEU HD13 1 1 20 34922 1 1 67 LEU HD21 H -12.729 0.755 -4.021 1.00 . A A . 57 LEU HD21 1 1 20 34923 1 1 67 LEU HD22 H -12.394 1.142 -5.707 1.00 . A A . 57 LEU HD22 1 1 20 34924 1 1 67 LEU HD23 H -11.882 2.244 -4.433 1.00 . A A . 57 LEU HD23 1 1 20 34925 1 1 67 LEU HG H -10.834 -0.541 -4.931 1.00 . A A . 57 LEU HG 1 1 20 34926 1 1 67 LEU N N -9.833 -0.428 -7.376 1.00 . A A . 57 LEU N 1 1 20 34927 1 1 67 LEU O O -7.862 1.980 -7.568 1.00 . A A . 57 LEU O 1 1 20 34928 1 1 68 PRO C C -8.151 4.463 -9.331 1.00 . A A . 58 PRO C 1 1 20 34929 1 1 68 PRO CA C -8.883 3.227 -9.876 1.00 . A A . 58 PRO CA 1 1 20 34930 1 1 68 PRO CB C -9.961 3.644 -10.889 1.00 . A A . 58 PRO CB 1 1 20 34931 1 1 68 PRO CD C -11.072 2.418 -9.177 1.00 . A A . 58 PRO CD 1 1 20 34932 1 1 68 PRO CG C -11.246 3.549 -10.142 1.00 . A A . 58 PRO CG 1 1 20 34933 1 1 68 PRO HA H -8.164 2.598 -10.378 1.00 . A A . 58 PRO HA 1 1 20 34934 1 1 68 PRO HB2 H -9.771 4.654 -11.221 1.00 . A A . 58 PRO HB2 1 1 20 34935 1 1 68 PRO HB3 H -9.947 2.972 -11.734 1.00 . A A . 58 PRO HB3 1 1 20 34936 1 1 68 PRO HD2 H -11.653 2.563 -8.277 1.00 . A A . 58 PRO HD2 1 1 20 34937 1 1 68 PRO HD3 H -11.337 1.481 -9.645 1.00 . A A . 58 PRO HD3 1 1 20 34938 1 1 68 PRO HG2 H -11.432 4.471 -9.609 1.00 . A A . 58 PRO HG2 1 1 20 34939 1 1 68 PRO HG3 H -12.056 3.338 -10.826 1.00 . A A . 58 PRO HG3 1 1 20 34940 1 1 68 PRO N N -9.627 2.449 -8.877 1.00 . A A . 58 PRO N 1 1 20 34941 1 1 68 PRO O O -6.965 4.669 -9.619 1.00 . A A . 58 PRO O 1 1 20 34942 1 1 69 ASN C C -7.625 6.397 -6.713 1.00 . A A . 59 ASN C 1 1 20 34943 1 1 69 ASN CA C -8.282 6.528 -8.070 1.00 . A A . 59 ASN CA 1 1 20 34944 1 1 69 ASN CB C -9.336 7.628 -8.034 1.00 . A A . 59 ASN CB 1 1 20 34945 1 1 69 ASN CG C -9.779 8.132 -9.402 1.00 . A A . 59 ASN CG 1 1 20 34946 1 1 69 ASN H H -9.760 5.077 -8.283 1.00 . A A . 59 ASN H 1 1 20 34947 1 1 69 ASN HA H -7.526 6.825 -8.779 1.00 . A A . 59 ASN HA 1 1 20 34948 1 1 69 ASN HB2 H -10.203 7.240 -7.523 1.00 . A A . 59 ASN HB2 1 1 20 34949 1 1 69 ASN HB3 H -8.924 8.441 -7.465 1.00 . A A . 59 ASN HB3 1 1 20 34950 1 1 69 ASN HD21 H -10.098 9.931 -8.647 1.00 . A A . 59 ASN HD21 1 1 20 34951 1 1 69 ASN HD22 H -10.419 9.768 -10.328 1.00 . A A . 59 ASN HD22 1 1 20 34952 1 1 69 ASN N N -8.842 5.280 -8.553 1.00 . A A . 59 ASN N 1 1 20 34953 1 1 69 ASN ND2 N -10.135 9.392 -9.470 1.00 . A A . 59 ASN ND2 1 1 20 34954 1 1 69 ASN O O -7.268 7.399 -6.092 1.00 . A A . 59 ASN O 1 1 20 34955 1 1 69 ASN OD1 O -9.798 7.390 -10.390 1.00 . A A . 59 ASN OD1 1 1 20 34956 1 1 70 VAL C C -5.341 4.604 -5.262 1.00 . A A . 60 VAL C 1 1 20 34957 1 1 70 VAL CA C -6.792 4.957 -4.999 1.00 . A A . 60 VAL CA 1 1 20 34958 1 1 70 VAL CB C -7.505 3.835 -4.197 1.00 . A A . 60 VAL CB 1 1 20 34959 1 1 70 VAL CG1 C -6.760 3.519 -2.910 1.00 . A A . 60 VAL CG1 1 1 20 34960 1 1 70 VAL CG2 C -8.938 4.250 -3.882 1.00 . A A . 60 VAL CG2 1 1 20 34961 1 1 70 VAL H H -7.719 4.424 -6.799 1.00 . A A . 60 VAL H 1 1 20 34962 1 1 70 VAL HA H -6.826 5.879 -4.436 1.00 . A A . 60 VAL HA 1 1 20 34963 1 1 70 VAL HB H -7.539 2.942 -4.804 1.00 . A A . 60 VAL HB 1 1 20 34964 1 1 70 VAL HG11 H -7.280 2.739 -2.373 1.00 . A A . 60 VAL HG11 1 1 20 34965 1 1 70 VAL HG12 H -6.697 4.409 -2.301 1.00 . A A . 60 VAL HG12 1 1 20 34966 1 1 70 VAL HG13 H -5.762 3.182 -3.150 1.00 . A A . 60 VAL HG13 1 1 20 34967 1 1 70 VAL HG21 H -9.428 3.471 -3.319 1.00 . A A . 60 VAL HG21 1 1 20 34968 1 1 70 VAL HG22 H -9.478 4.426 -4.802 1.00 . A A . 60 VAL HG22 1 1 20 34969 1 1 70 VAL HG23 H -8.925 5.157 -3.297 1.00 . A A . 60 VAL HG23 1 1 20 34970 1 1 70 VAL N N -7.443 5.199 -6.264 1.00 . A A . 60 VAL N 1 1 20 34971 1 1 70 VAL O O -5.049 3.837 -6.172 1.00 . A A . 60 VAL O 1 1 20 34972 1 1 71 LEU C C -2.572 3.776 -3.891 1.00 . A A . 61 LEU C 1 1 20 34973 1 1 71 LEU CA C -3.039 4.949 -4.700 1.00 . A A . 61 LEU CA 1 1 20 34974 1 1 71 LEU CB C -2.199 6.186 -4.335 1.00 . A A . 61 LEU CB 1 1 20 34975 1 1 71 LEU CD1 C -1.726 6.975 -6.683 1.00 . A A . 61 LEU CD1 1 1 20 34976 1 1 71 LEU CD2 C -3.543 8.060 -5.369 1.00 . A A . 61 LEU CD2 1 1 20 34977 1 1 71 LEU CG C -2.197 7.385 -5.302 1.00 . A A . 61 LEU CG 1 1 20 34978 1 1 71 LEU H H -4.672 5.791 -3.773 1.00 . A A . 61 LEU H 1 1 20 34979 1 1 71 LEU HA H -2.879 4.735 -5.745 1.00 . A A . 61 LEU HA 1 1 20 34980 1 1 71 LEU HB2 H -2.562 6.539 -3.382 1.00 . A A . 61 LEU HB2 1 1 20 34981 1 1 71 LEU HB3 H -1.189 5.846 -4.192 1.00 . A A . 61 LEU HB3 1 1 20 34982 1 1 71 LEU HD11 H -2.387 6.224 -7.086 1.00 . A A . 61 LEU HD11 1 1 20 34983 1 1 71 LEU HD12 H -0.725 6.574 -6.619 1.00 . A A . 61 LEU HD12 1 1 20 34984 1 1 71 LEU HD13 H -1.728 7.838 -7.330 1.00 . A A . 61 LEU HD13 1 1 20 34985 1 1 71 LEU HD21 H -3.813 8.425 -4.389 1.00 . A A . 61 LEU HD21 1 1 20 34986 1 1 71 LEU HD22 H -4.284 7.350 -5.706 1.00 . A A . 61 LEU HD22 1 1 20 34987 1 1 71 LEU HD23 H -3.495 8.887 -6.062 1.00 . A A . 61 LEU HD23 1 1 20 34988 1 1 71 LEU HG H -1.474 8.099 -4.931 1.00 . A A . 61 LEU HG 1 1 20 34989 1 1 71 LEU N N -4.438 5.187 -4.508 1.00 . A A . 61 LEU N 1 1 20 34990 1 1 71 LEU O O -2.717 3.752 -2.671 1.00 . A A . 61 LEU O 1 1 20 34991 1 1 72 PHE C C 0.012 1.690 -4.178 1.00 . A A . 62 PHE C 1 1 20 34992 1 1 72 PHE CA C -1.462 1.665 -3.931 1.00 . A A . 62 PHE CA 1 1 20 34993 1 1 72 PHE CB C -2.043 0.373 -4.461 1.00 . A A . 62 PHE CB 1 1 20 34994 1 1 72 PHE CD1 C -4.429 0.803 -5.130 1.00 . A A . 62 PHE CD1 1 1 20 34995 1 1 72 PHE CD2 C -4.016 -0.482 -3.174 1.00 . A A . 62 PHE CD2 1 1 20 34996 1 1 72 PHE CE1 C -5.785 0.673 -4.933 1.00 . A A . 62 PHE CE1 1 1 20 34997 1 1 72 PHE CE2 C -5.368 -0.616 -2.972 1.00 . A A . 62 PHE CE2 1 1 20 34998 1 1 72 PHE CG C -3.528 0.228 -4.253 1.00 . A A . 62 PHE CG 1 1 20 34999 1 1 72 PHE CZ C -6.255 -0.039 -3.853 1.00 . A A . 62 PHE CZ 1 1 20 35000 1 1 72 PHE H H -2.013 2.859 -5.548 1.00 . A A . 62 PHE H 1 1 20 35001 1 1 72 PHE HA H -1.649 1.739 -2.869 1.00 . A A . 62 PHE HA 1 1 20 35002 1 1 72 PHE HB2 H -1.781 0.312 -5.500 1.00 . A A . 62 PHE HB2 1 1 20 35003 1 1 72 PHE HB3 H -1.547 -0.442 -3.954 1.00 . A A . 62 PHE HB3 1 1 20 35004 1 1 72 PHE HD1 H -4.062 1.361 -5.978 1.00 . A A . 62 PHE HD1 1 1 20 35005 1 1 72 PHE HD2 H -3.321 -0.935 -2.482 1.00 . A A . 62 PHE HD2 1 1 20 35006 1 1 72 PHE HE1 H -6.479 1.126 -5.626 1.00 . A A . 62 PHE HE1 1 1 20 35007 1 1 72 PHE HE2 H -5.731 -1.174 -2.121 1.00 . A A . 62 PHE HE2 1 1 20 35008 1 1 72 PHE HZ H -7.318 -0.142 -3.700 1.00 . A A . 62 PHE HZ 1 1 20 35009 1 1 72 PHE N N -2.036 2.809 -4.567 1.00 . A A . 62 PHE N 1 1 20 35010 1 1 72 PHE O O 0.463 1.923 -5.302 1.00 . A A . 62 PHE O 1 1 20 35011 1 1 73 LEU C C 2.795 0.267 -2.686 1.00 . A A . 63 LEU C 1 1 20 35012 1 1 73 LEU CA C 2.177 1.533 -3.207 1.00 . A A . 63 LEU CA 1 1 20 35013 1 1 73 LEU CB C 2.746 2.734 -2.425 1.00 . A A . 63 LEU CB 1 1 20 35014 1 1 73 LEU CD1 C 1.059 4.583 -2.946 1.00 . A A . 63 LEU CD1 1 1 20 35015 1 1 73 LEU CD2 C 3.383 5.159 -2.261 1.00 . A A . 63 LEU CD2 1 1 20 35016 1 1 73 LEU CG C 2.516 4.158 -2.990 1.00 . A A . 63 LEU CG 1 1 20 35017 1 1 73 LEU H H 0.282 1.260 -2.319 1.00 . A A . 63 LEU H 1 1 20 35018 1 1 73 LEU HA H 2.457 1.649 -4.244 1.00 . A A . 63 LEU HA 1 1 20 35019 1 1 73 LEU HB2 H 2.316 2.704 -1.436 1.00 . A A . 63 LEU HB2 1 1 20 35020 1 1 73 LEU HB3 H 3.806 2.570 -2.326 1.00 . A A . 63 LEU HB3 1 1 20 35021 1 1 73 LEU HD11 H 0.464 3.902 -3.537 1.00 . A A . 63 LEU HD11 1 1 20 35022 1 1 73 LEU HD12 H 0.965 5.583 -3.341 1.00 . A A . 63 LEU HD12 1 1 20 35023 1 1 73 LEU HD13 H 0.714 4.565 -1.923 1.00 . A A . 63 LEU HD13 1 1 20 35024 1 1 73 LEU HD21 H 3.209 6.145 -2.667 1.00 . A A . 63 LEU HD21 1 1 20 35025 1 1 73 LEU HD22 H 4.423 4.896 -2.390 1.00 . A A . 63 LEU HD22 1 1 20 35026 1 1 73 LEU HD23 H 3.135 5.155 -1.209 1.00 . A A . 63 LEU HD23 1 1 20 35027 1 1 73 LEU HG H 2.814 4.152 -4.027 1.00 . A A . 63 LEU HG 1 1 20 35028 1 1 73 LEU N N 0.747 1.476 -3.154 1.00 . A A . 63 LEU N 1 1 20 35029 1 1 73 LEU O O 2.366 -0.269 -1.670 1.00 . A A . 63 LEU O 1 1 20 35030 1 1 74 LYS C C 5.878 -0.884 -2.532 1.00 . A A . 64 LYS C 1 1 20 35031 1 1 74 LYS CA C 4.517 -1.374 -2.981 1.00 . A A . 64 LYS CA 1 1 20 35032 1 1 74 LYS CB C 4.665 -2.321 -4.189 1.00 . A A . 64 LYS CB 1 1 20 35033 1 1 74 LYS CD C 4.236 -4.491 -2.974 1.00 . A A . 64 LYS CD 1 1 20 35034 1 1 74 LYS CE C 4.723 -5.908 -2.726 1.00 . A A . 64 LYS CE 1 1 20 35035 1 1 74 LYS CG C 5.200 -3.717 -3.873 1.00 . A A . 64 LYS CG 1 1 20 35036 1 1 74 LYS H H 4.064 0.282 -4.193 1.00 . A A . 64 LYS H 1 1 20 35037 1 1 74 LYS HA H 4.009 -1.879 -2.172 1.00 . A A . 64 LYS HA 1 1 20 35038 1 1 74 LYS HB2 H 3.698 -2.437 -4.656 1.00 . A A . 64 LYS HB2 1 1 20 35039 1 1 74 LYS HB3 H 5.333 -1.856 -4.900 1.00 . A A . 64 LYS HB3 1 1 20 35040 1 1 74 LYS HD2 H 4.158 -3.987 -2.022 1.00 . A A . 64 LYS HD2 1 1 20 35041 1 1 74 LYS HD3 H 3.267 -4.529 -3.448 1.00 . A A . 64 LYS HD3 1 1 20 35042 1 1 74 LYS HE2 H 4.786 -6.430 -3.669 1.00 . A A . 64 LYS HE2 1 1 20 35043 1 1 74 LYS HE3 H 5.706 -5.832 -2.292 1.00 . A A . 64 LYS HE3 1 1 20 35044 1 1 74 LYS HG2 H 5.336 -4.263 -4.795 1.00 . A A . 64 LYS HG2 1 1 20 35045 1 1 74 LYS HG3 H 6.150 -3.620 -3.368 1.00 . A A . 64 LYS HG3 1 1 20 35046 1 1 74 LYS HZ1 H 2.845 -6.673 -2.091 1.00 . A A . 64 LYS HZ1 1 1 20 35047 1 1 74 LYS HZ2 H 3.854 -6.158 -0.875 1.00 . A A . 64 LYS HZ2 1 1 20 35048 1 1 74 LYS HZ3 H 4.153 -7.633 -1.608 1.00 . A A . 64 LYS HZ3 1 1 20 35049 1 1 74 LYS N N 3.791 -0.205 -3.383 1.00 . A A . 64 LYS N 1 1 20 35050 1 1 74 LYS NZ N 3.841 -6.660 -1.798 1.00 . A A . 64 LYS NZ 1 1 20 35051 1 1 74 LYS O O 6.661 -0.355 -3.340 1.00 . A A . 64 LYS O 1 1 20 35052 1 1 75 VAL C C 8.192 -1.609 -0.112 1.00 . A A . 65 VAL C 1 1 20 35053 1 1 75 VAL CA C 7.387 -0.513 -0.738 1.00 . A A . 65 VAL CA 1 1 20 35054 1 1 75 VAL CB C 7.132 0.618 0.302 1.00 . A A . 65 VAL CB 1 1 20 35055 1 1 75 VAL CG1 C 8.447 1.149 0.873 1.00 . A A . 65 VAL CG1 1 1 20 35056 1 1 75 VAL CG2 C 6.344 1.755 -0.332 1.00 . A A . 65 VAL CG2 1 1 20 35057 1 1 75 VAL H H 5.549 -1.495 -0.663 1.00 . A A . 65 VAL H 1 1 20 35058 1 1 75 VAL HA H 7.953 -0.091 -1.555 1.00 . A A . 65 VAL HA 1 1 20 35059 1 1 75 VAL HB H 6.550 0.208 1.113 1.00 . A A . 65 VAL HB 1 1 20 35060 1 1 75 VAL HG11 H 8.238 1.923 1.597 1.00 . A A . 65 VAL HG11 1 1 20 35061 1 1 75 VAL HG12 H 9.048 1.553 0.072 1.00 . A A . 65 VAL HG12 1 1 20 35062 1 1 75 VAL HG13 H 8.986 0.343 1.348 1.00 . A A . 65 VAL HG13 1 1 20 35063 1 1 75 VAL HG21 H 5.395 1.379 -0.688 1.00 . A A . 65 VAL HG21 1 1 20 35064 1 1 75 VAL HG22 H 6.904 2.157 -1.162 1.00 . A A . 65 VAL HG22 1 1 20 35065 1 1 75 VAL HG23 H 6.176 2.533 0.398 1.00 . A A . 65 VAL HG23 1 1 20 35066 1 1 75 VAL N N 6.165 -1.027 -1.277 1.00 . A A . 65 VAL N 1 1 20 35067 1 1 75 VAL O O 7.767 -2.253 0.844 1.00 . A A . 65 VAL O 1 1 20 35068 1 1 76 ASP C C 11.002 -2.127 1.002 1.00 . A A . 66 ASP C 1 1 20 35069 1 1 76 ASP CA C 10.254 -2.787 -0.135 1.00 . A A . 66 ASP CA 1 1 20 35070 1 1 76 ASP CB C 11.199 -3.236 -1.219 1.00 . A A . 66 ASP CB 1 1 20 35071 1 1 76 ASP CG C 12.143 -4.323 -0.782 1.00 . A A . 66 ASP CG 1 1 20 35072 1 1 76 ASP H H 9.591 -1.319 -1.460 1.00 . A A . 66 ASP H 1 1 20 35073 1 1 76 ASP HA H 9.699 -3.630 0.238 1.00 . A A . 66 ASP HA 1 1 20 35074 1 1 76 ASP HB2 H 10.636 -3.577 -2.075 1.00 . A A . 66 ASP HB2 1 1 20 35075 1 1 76 ASP HB3 H 11.768 -2.365 -1.486 1.00 . A A . 66 ASP HB3 1 1 20 35076 1 1 76 ASP N N 9.340 -1.828 -0.662 1.00 . A A . 66 ASP N 1 1 20 35077 1 1 76 ASP O O 11.629 -1.072 0.820 1.00 . A A . 66 ASP O 1 1 20 35078 1 1 76 ASP OD1 O 13.145 -4.011 -0.127 1.00 . A A . 66 ASP OD1 1 1 20 35079 1 1 76 ASP OD2 O 11.900 -5.508 -1.130 1.00 . A A . 66 ASP OD2 1 1 20 35080 1 1 77 THR C C 13.010 -2.197 3.402 1.00 . A A . 67 THR C 1 1 20 35081 1 1 77 THR CA C 11.482 -2.133 3.359 1.00 . A A . 67 THR CA 1 1 20 35082 1 1 77 THR CB C 10.863 -2.737 4.643 1.00 . A A . 67 THR CB 1 1 20 35083 1 1 77 THR CG2 C 11.145 -4.211 4.720 1.00 . A A . 67 THR CG2 1 1 20 35084 1 1 77 THR H H 10.460 -3.581 2.218 1.00 . A A . 67 THR H 1 1 20 35085 1 1 77 THR HA H 11.223 -1.085 3.333 1.00 . A A . 67 THR HA 1 1 20 35086 1 1 77 THR HB H 9.796 -2.587 4.595 1.00 . A A . 67 THR HB 1 1 20 35087 1 1 77 THR HG1 H 12.260 -1.750 5.582 1.00 . A A . 67 THR HG1 1 1 20 35088 1 1 77 THR HG21 H 10.700 -4.610 5.620 1.00 . A A . 67 THR HG21 1 1 20 35089 1 1 77 THR HG22 H 12.211 -4.380 4.737 1.00 . A A . 67 THR HG22 1 1 20 35090 1 1 77 THR HG23 H 10.708 -4.701 3.862 1.00 . A A . 67 THR HG23 1 1 20 35091 1 1 77 THR N N 10.920 -2.711 2.161 1.00 . A A . 67 THR N 1 1 20 35092 1 1 77 THR O O 13.615 -1.611 4.281 1.00 . A A . 67 THR O 1 1 20 35093 1 1 77 THR OG1 O 11.388 -2.094 5.813 1.00 . A A . 67 THR OG1 1 1 20 35094 1 1 78 ASP C C 15.573 -1.692 1.811 1.00 . A A . 68 ASP C 1 1 20 35095 1 1 78 ASP CA C 15.088 -2.949 2.471 1.00 . A A . 68 ASP CA 1 1 20 35096 1 1 78 ASP CB C 15.610 -4.148 1.707 1.00 . A A . 68 ASP CB 1 1 20 35097 1 1 78 ASP CG C 17.122 -4.252 1.756 1.00 . A A . 68 ASP CG 1 1 20 35098 1 1 78 ASP H H 13.124 -3.422 1.816 1.00 . A A . 68 ASP H 1 1 20 35099 1 1 78 ASP HA H 15.444 -2.978 3.492 1.00 . A A . 68 ASP HA 1 1 20 35100 1 1 78 ASP HB2 H 15.154 -5.039 2.102 1.00 . A A . 68 ASP HB2 1 1 20 35101 1 1 78 ASP HB3 H 15.309 -4.042 0.676 1.00 . A A . 68 ASP HB3 1 1 20 35102 1 1 78 ASP N N 13.629 -2.919 2.494 1.00 . A A . 68 ASP N 1 1 20 35103 1 1 78 ASP O O 16.576 -1.096 2.213 1.00 . A A . 68 ASP O 1 1 20 35104 1 1 78 ASP OD1 O 17.646 -4.842 2.722 1.00 . A A . 68 ASP OD1 1 1 20 35105 1 1 78 ASP OD2 O 17.816 -3.751 0.825 1.00 . A A . 68 ASP OD2 1 1 20 35106 1 1 79 GLU C C 15.005 1.109 0.978 1.00 . A A . 69 GLU C 1 1 20 35107 1 1 79 GLU CA C 15.077 -0.095 0.052 1.00 . A A . 69 GLU CA 1 1 20 35108 1 1 79 GLU CB C 14.013 0.018 -1.018 1.00 . A A . 69 GLU CB 1 1 20 35109 1 1 79 GLU CD C 15.207 -1.328 -2.790 1.00 . A A . 69 GLU CD 1 1 20 35110 1 1 79 GLU CG C 13.958 -1.156 -1.976 1.00 . A A . 69 GLU CG 1 1 20 35111 1 1 79 GLU H H 14.073 -1.846 0.515 1.00 . A A . 69 GLU H 1 1 20 35112 1 1 79 GLU HA H 16.044 -0.142 -0.424 1.00 . A A . 69 GLU HA 1 1 20 35113 1 1 79 GLU HB2 H 13.055 0.105 -0.530 1.00 . A A . 69 GLU HB2 1 1 20 35114 1 1 79 GLU HB3 H 14.204 0.916 -1.570 1.00 . A A . 69 GLU HB3 1 1 20 35115 1 1 79 GLU HG2 H 13.810 -2.057 -1.404 1.00 . A A . 69 GLU HG2 1 1 20 35116 1 1 79 GLU HG3 H 13.123 -1.014 -2.647 1.00 . A A . 69 GLU HG3 1 1 20 35117 1 1 79 GLU N N 14.834 -1.295 0.796 1.00 . A A . 69 GLU N 1 1 20 35118 1 1 79 GLU O O 15.999 1.792 1.215 1.00 . A A . 69 GLU O 1 1 20 35119 1 1 79 GLU OE1 O 16.231 -1.811 -2.256 1.00 . A A . 69 GLU OE1 1 1 20 35120 1 1 79 GLU OE2 O 15.175 -1.024 -3.991 1.00 . A A . 69 GLU OE2 1 1 20 35121 1 1 80 LEU C C 13.678 1.855 3.866 1.00 . A A . 70 LEU C 1 1 20 35122 1 1 80 LEU CA C 13.590 2.399 2.443 1.00 . A A . 70 LEU CA 1 1 20 35123 1 1 80 LEU CB C 12.194 2.983 2.191 1.00 . A A . 70 LEU CB 1 1 20 35124 1 1 80 LEU CD1 C 12.108 3.055 -0.362 1.00 . A A . 70 LEU CD1 1 1 20 35125 1 1 80 LEU CD2 C 10.620 4.525 0.989 1.00 . A A . 70 LEU CD2 1 1 20 35126 1 1 80 LEU CG C 11.972 3.849 0.927 1.00 . A A . 70 LEU CG 1 1 20 35127 1 1 80 LEU H H 13.051 0.782 1.325 1.00 . A A . 70 LEU H 1 1 20 35128 1 1 80 LEU HA H 14.328 3.173 2.292 1.00 . A A . 70 LEU HA 1 1 20 35129 1 1 80 LEU HB2 H 11.530 2.133 2.115 1.00 . A A . 70 LEU HB2 1 1 20 35130 1 1 80 LEU HB3 H 11.915 3.530 3.066 1.00 . A A . 70 LEU HB3 1 1 20 35131 1 1 80 LEU HD11 H 11.374 2.262 -0.380 1.00 . A A . 70 LEU HD11 1 1 20 35132 1 1 80 LEU HD12 H 13.099 2.626 -0.409 1.00 . A A . 70 LEU HD12 1 1 20 35133 1 1 80 LEU HD13 H 11.959 3.708 -1.208 1.00 . A A . 70 LEU HD13 1 1 20 35134 1 1 80 LEU HD21 H 10.571 5.159 1.862 1.00 . A A . 70 LEU HD21 1 1 20 35135 1 1 80 LEU HD22 H 9.842 3.777 1.040 1.00 . A A . 70 LEU HD22 1 1 20 35136 1 1 80 LEU HD23 H 10.485 5.126 0.102 1.00 . A A . 70 LEU HD23 1 1 20 35137 1 1 80 LEU HG H 12.723 4.624 0.904 1.00 . A A . 70 LEU HG 1 1 20 35138 1 1 80 LEU N N 13.834 1.338 1.524 1.00 . A A . 70 LEU N 1 1 20 35139 1 1 80 LEU O O 12.739 1.973 4.641 1.00 . A A . 70 LEU O 1 1 20 35140 1 1 81 LYS C C 14.792 1.534 6.663 1.00 . A A . 71 LYS C 1 1 20 35141 1 1 81 LYS CA C 15.040 0.584 5.466 1.00 . A A . 71 LYS CA 1 1 20 35142 1 1 81 LYS CB C 16.497 0.024 5.445 1.00 . A A . 71 LYS CB 1 1 20 35143 1 1 81 LYS CD C 16.865 -0.991 7.856 1.00 . A A . 71 LYS CD 1 1 20 35144 1 1 81 LYS CE C 15.477 -1.057 8.453 1.00 . A A . 71 LYS CE 1 1 20 35145 1 1 81 LYS CG C 16.885 -1.210 6.336 1.00 . A A . 71 LYS CG 1 1 20 35146 1 1 81 LYS H H 15.562 1.339 3.550 1.00 . A A . 71 LYS H 1 1 20 35147 1 1 81 LYS HA H 14.348 -0.245 5.513 1.00 . A A . 71 LYS HA 1 1 20 35148 1 1 81 LYS HB2 H 16.725 -0.254 4.427 1.00 . A A . 71 LYS HB2 1 1 20 35149 1 1 81 LYS HB3 H 17.146 0.844 5.711 1.00 . A A . 71 LYS HB3 1 1 20 35150 1 1 81 LYS HD2 H 17.471 -1.758 8.315 1.00 . A A . 71 LYS HD2 1 1 20 35151 1 1 81 LYS HD3 H 17.302 -0.027 8.064 1.00 . A A . 71 LYS HD3 1 1 20 35152 1 1 81 LYS HE2 H 14.847 -0.334 7.956 1.00 . A A . 71 LYS HE2 1 1 20 35153 1 1 81 LYS HE3 H 15.076 -2.047 8.294 1.00 . A A . 71 LYS HE3 1 1 20 35154 1 1 81 LYS HG2 H 16.187 -2.006 6.124 1.00 . A A . 71 LYS HG2 1 1 20 35155 1 1 81 LYS HG3 H 17.870 -1.537 6.036 1.00 . A A . 71 LYS HG3 1 1 20 35156 1 1 81 LYS HZ1 H 14.501 -0.669 10.221 1.00 . A A . 71 LYS HZ1 1 1 20 35157 1 1 81 LYS HZ2 H 15.956 0.137 10.090 1.00 . A A . 71 LYS HZ2 1 1 20 35158 1 1 81 LYS HZ3 H 15.931 -1.515 10.466 1.00 . A A . 71 LYS HZ3 1 1 20 35159 1 1 81 LYS N N 14.827 1.287 4.197 1.00 . A A . 71 LYS N 1 1 20 35160 1 1 81 LYS NZ N 15.486 -0.767 9.896 1.00 . A A . 71 LYS NZ 1 1 20 35161 1 1 81 LYS O O 13.967 1.248 7.526 1.00 . A A . 71 LYS O 1 1 20 35162 1 1 82 SER C C 13.938 4.338 7.728 1.00 . A A . 72 SER C 1 1 20 35163 1 1 82 SER CA C 15.265 3.592 7.778 1.00 . A A . 72 SER CA 1 1 20 35164 1 1 82 SER CB C 16.447 4.546 7.867 1.00 . A A . 72 SER CB 1 1 20 35165 1 1 82 SER H H 15.971 2.943 5.899 1.00 . A A . 72 SER H 1 1 20 35166 1 1 82 SER HA H 15.243 2.989 8.669 1.00 . A A . 72 SER HA 1 1 20 35167 1 1 82 SER HB2 H 16.508 5.081 6.934 1.00 . A A . 72 SER HB2 1 1 20 35168 1 1 82 SER HB3 H 16.299 5.243 8.678 1.00 . A A . 72 SER HB3 1 1 20 35169 1 1 82 SER HG H 18.016 3.540 7.222 1.00 . A A . 72 SER HG 1 1 20 35170 1 1 82 SER N N 15.413 2.682 6.662 1.00 . A A . 72 SER N 1 1 20 35171 1 1 82 SER O O 13.319 4.590 8.767 1.00 . A A . 72 SER O 1 1 20 35172 1 1 82 SER OG O 17.671 3.826 8.078 1.00 . A A . 72 SER OG 1 1 20 35173 1 1 83 VAL C C 11.039 4.516 6.814 1.00 . A A . 73 VAL C 1 1 20 35174 1 1 83 VAL CA C 12.229 5.374 6.377 1.00 . A A . 73 VAL CA 1 1 20 35175 1 1 83 VAL CB C 12.035 5.909 4.938 1.00 . A A . 73 VAL CB 1 1 20 35176 1 1 83 VAL CG1 C 10.704 6.635 4.795 1.00 . A A . 73 VAL CG1 1 1 20 35177 1 1 83 VAL CG2 C 13.174 6.845 4.578 1.00 . A A . 73 VAL CG2 1 1 20 35178 1 1 83 VAL H H 14.002 4.397 5.739 1.00 . A A . 73 VAL H 1 1 20 35179 1 1 83 VAL HA H 12.280 6.216 7.054 1.00 . A A . 73 VAL HA 1 1 20 35180 1 1 83 VAL HB H 12.054 5.078 4.252 1.00 . A A . 73 VAL HB 1 1 20 35181 1 1 83 VAL HG11 H 10.593 6.996 3.784 1.00 . A A . 73 VAL HG11 1 1 20 35182 1 1 83 VAL HG12 H 10.678 7.469 5.480 1.00 . A A . 73 VAL HG12 1 1 20 35183 1 1 83 VAL HG13 H 9.898 5.952 5.025 1.00 . A A . 73 VAL HG13 1 1 20 35184 1 1 83 VAL HG21 H 14.113 6.316 4.631 1.00 . A A . 73 VAL HG21 1 1 20 35185 1 1 83 VAL HG22 H 13.191 7.670 5.275 1.00 . A A . 73 VAL HG22 1 1 20 35186 1 1 83 VAL HG23 H 13.032 7.228 3.579 1.00 . A A . 73 VAL HG23 1 1 20 35187 1 1 83 VAL N N 13.481 4.654 6.531 1.00 . A A . 73 VAL N 1 1 20 35188 1 1 83 VAL O O 10.162 4.991 7.529 1.00 . A A . 73 VAL O 1 1 20 35189 1 1 84 ALA C C 9.935 2.167 8.324 1.00 . A A . 74 ALA C 1 1 20 35190 1 1 84 ALA CA C 9.964 2.342 6.809 1.00 . A A . 74 ALA CA 1 1 20 35191 1 1 84 ALA CB C 10.101 1.001 6.105 1.00 . A A . 74 ALA CB 1 1 20 35192 1 1 84 ALA H H 11.759 2.903 5.852 1.00 . A A . 74 ALA H 1 1 20 35193 1 1 84 ALA HA H 9.034 2.802 6.505 1.00 . A A . 74 ALA HA 1 1 20 35194 1 1 84 ALA HB1 H 10.142 1.161 5.037 1.00 . A A . 74 ALA HB1 1 1 20 35195 1 1 84 ALA HB2 H 9.257 0.373 6.342 1.00 . A A . 74 ALA HB2 1 1 20 35196 1 1 84 ALA HB3 H 11.010 0.515 6.430 1.00 . A A . 74 ALA HB3 1 1 20 35197 1 1 84 ALA N N 11.035 3.247 6.422 1.00 . A A . 74 ALA N 1 1 20 35198 1 1 84 ALA O O 8.872 2.191 8.940 1.00 . A A . 74 ALA O 1 1 20 35199 1 1 85 SER C C 10.713 3.160 11.104 1.00 . A A . 75 SER C 1 1 20 35200 1 1 85 SER CA C 11.204 1.896 10.363 1.00 . A A . 75 SER CA 1 1 20 35201 1 1 85 SER CB C 12.604 1.481 10.764 1.00 . A A . 75 SER CB 1 1 20 35202 1 1 85 SER H H 11.935 2.015 8.400 1.00 . A A . 75 SER H 1 1 20 35203 1 1 85 SER HA H 10.521 1.101 10.624 1.00 . A A . 75 SER HA 1 1 20 35204 1 1 85 SER HB2 H 13.314 2.218 10.420 1.00 . A A . 75 SER HB2 1 1 20 35205 1 1 85 SER HB3 H 12.656 1.388 11.839 1.00 . A A . 75 SER HB3 1 1 20 35206 1 1 85 SER HG H 12.066 -0.202 9.965 1.00 . A A . 75 SER HG 1 1 20 35207 1 1 85 SER N N 11.104 2.032 8.927 1.00 . A A . 75 SER N 1 1 20 35208 1 1 85 SER O O 10.208 3.072 12.228 1.00 . A A . 75 SER O 1 1 20 35209 1 1 85 SER OG O 12.913 0.215 10.178 1.00 . A A . 75 SER OG 1 1 20 35210 1 1 86 ASP C C 8.801 5.543 11.120 1.00 . A A . 76 ASP C 1 1 20 35211 1 1 86 ASP CA C 10.333 5.588 11.044 1.00 . A A . 76 ASP CA 1 1 20 35212 1 1 86 ASP CB C 10.787 6.802 10.225 1.00 . A A . 76 ASP CB 1 1 20 35213 1 1 86 ASP CG C 10.361 8.123 10.845 1.00 . A A . 76 ASP CG 1 1 20 35214 1 1 86 ASP H H 11.311 4.352 9.603 1.00 . A A . 76 ASP H 1 1 20 35215 1 1 86 ASP HA H 10.710 5.668 12.053 1.00 . A A . 76 ASP HA 1 1 20 35216 1 1 86 ASP HB2 H 11.865 6.796 10.153 1.00 . A A . 76 ASP HB2 1 1 20 35217 1 1 86 ASP HB3 H 10.367 6.737 9.232 1.00 . A A . 76 ASP HB3 1 1 20 35218 1 1 86 ASP N N 10.848 4.327 10.468 1.00 . A A . 76 ASP N 1 1 20 35219 1 1 86 ASP O O 8.182 6.204 11.938 1.00 . A A . 76 ASP O 1 1 20 35220 1 1 86 ASP OD1 O 11.076 8.623 11.728 1.00 . A A . 76 ASP OD1 1 1 20 35221 1 1 86 ASP OD2 O 9.312 8.680 10.457 1.00 . A A . 76 ASP OD2 1 1 20 35222 1 1 87 TRP C C 6.414 3.286 11.085 1.00 . A A . 77 TRP C 1 1 20 35223 1 1 87 TRP CA C 6.783 4.493 10.229 1.00 . A A . 77 TRP CA 1 1 20 35224 1 1 87 TRP CB C 6.295 4.316 8.797 1.00 . A A . 77 TRP CB 1 1 20 35225 1 1 87 TRP CD1 C 7.395 6.257 7.536 1.00 . A A . 77 TRP CD1 1 1 20 35226 1 1 87 TRP CD2 C 5.165 6.326 7.574 1.00 . A A . 77 TRP CD2 1 1 20 35227 1 1 87 TRP CE2 C 5.632 7.444 6.871 1.00 . A A . 77 TRP CE2 1 1 20 35228 1 1 87 TRP CE3 C 3.789 6.149 7.723 1.00 . A A . 77 TRP CE3 1 1 20 35229 1 1 87 TRP CG C 6.307 5.585 8.004 1.00 . A A . 77 TRP CG 1 1 20 35230 1 1 87 TRP CH2 C 3.430 8.187 6.474 1.00 . A A . 77 TRP CH2 1 1 20 35231 1 1 87 TRP CZ2 C 4.774 8.386 6.314 1.00 . A A . 77 TRP CZ2 1 1 20 35232 1 1 87 TRP CZ3 C 2.936 7.082 7.171 1.00 . A A . 77 TRP CZ3 1 1 20 35233 1 1 87 TRP H H 8.759 4.264 9.596 1.00 . A A . 77 TRP H 1 1 20 35234 1 1 87 TRP HA H 6.335 5.380 10.639 1.00 . A A . 77 TRP HA 1 1 20 35235 1 1 87 TRP HB2 H 6.964 3.618 8.323 1.00 . A A . 77 TRP HB2 1 1 20 35236 1 1 87 TRP HB3 H 5.291 3.917 8.804 1.00 . A A . 77 TRP HB3 1 1 20 35237 1 1 87 TRP HD1 H 8.417 5.946 7.698 1.00 . A A . 77 TRP HD1 1 1 20 35238 1 1 87 TRP HE1 H 7.602 8.040 6.455 1.00 . A A . 77 TRP HE1 1 1 20 35239 1 1 87 TRP HE3 H 3.395 5.300 8.259 1.00 . A A . 77 TRP HE3 1 1 20 35240 1 1 87 TRP HH2 H 2.726 8.892 6.058 1.00 . A A . 77 TRP HH2 1 1 20 35241 1 1 87 TRP HZ2 H 5.141 9.243 5.772 1.00 . A A . 77 TRP HZ2 1 1 20 35242 1 1 87 TRP HZ3 H 1.868 6.960 7.275 1.00 . A A . 77 TRP HZ3 1 1 20 35243 1 1 87 TRP N N 8.214 4.733 10.261 1.00 . A A . 77 TRP N 1 1 20 35244 1 1 87 TRP NE1 N 7.000 7.385 6.874 1.00 . A A . 77 TRP NE1 1 1 20 35245 1 1 87 TRP O O 5.280 2.786 11.023 1.00 . A A . 77 TRP O 1 1 20 35246 1 1 88 ALA C C 7.233 0.366 12.054 1.00 . A A . 78 ALA C 1 1 20 35247 1 1 88 ALA CA C 7.286 1.688 12.798 1.00 . A A . 78 ALA CA 1 1 20 35248 1 1 88 ALA CB C 6.093 1.848 13.748 1.00 . A A . 78 ALA CB 1 1 20 35249 1 1 88 ALA H H 8.267 3.286 11.835 1.00 . A A . 78 ALA H 1 1 20 35250 1 1 88 ALA HA H 8.192 1.686 13.387 1.00 . A A . 78 ALA HA 1 1 20 35251 1 1 88 ALA HB1 H 5.178 1.831 13.173 1.00 . A A . 78 ALA HB1 1 1 20 35252 1 1 88 ALA HB2 H 6.170 2.790 14.272 1.00 . A A . 78 ALA HB2 1 1 20 35253 1 1 88 ALA HB3 H 6.082 1.037 14.460 1.00 . A A . 78 ALA HB3 1 1 20 35254 1 1 88 ALA N N 7.400 2.827 11.874 1.00 . A A . 78 ALA N 1 1 20 35255 1 1 88 ALA O O 6.859 -0.659 12.612 1.00 . A A . 78 ALA O 1 1 20 35256 1 1 89 ILE C C 8.894 -1.649 10.223 1.00 . A A . 79 ILE C 1 1 20 35257 1 1 89 ILE CA C 7.639 -0.814 10.002 1.00 . A A . 79 ILE CA 1 1 20 35258 1 1 89 ILE CB C 7.475 -0.499 8.496 1.00 . A A . 79 ILE CB 1 1 20 35259 1 1 89 ILE CD1 C 4.923 -0.344 8.713 1.00 . A A . 79 ILE CD1 1 1 20 35260 1 1 89 ILE CG1 C 6.198 0.325 8.252 1.00 . A A . 79 ILE CG1 1 1 20 35261 1 1 89 ILE CG2 C 7.465 -1.781 7.662 1.00 . A A . 79 ILE CG2 1 1 20 35262 1 1 89 ILE H H 7.998 1.208 10.410 1.00 . A A . 79 ILE H 1 1 20 35263 1 1 89 ILE HA H 6.790 -1.405 10.319 1.00 . A A . 79 ILE HA 1 1 20 35264 1 1 89 ILE HB H 8.329 0.091 8.197 1.00 . A A . 79 ILE HB 1 1 20 35265 1 1 89 ILE HD11 H 4.807 -1.286 8.198 1.00 . A A . 79 ILE HD11 1 1 20 35266 1 1 89 ILE HD12 H 4.083 0.295 8.490 1.00 . A A . 79 ILE HD12 1 1 20 35267 1 1 89 ILE HD13 H 4.970 -0.517 9.778 1.00 . A A . 79 ILE HD13 1 1 20 35268 1 1 89 ILE HG12 H 6.281 1.265 8.778 1.00 . A A . 79 ILE HG12 1 1 20 35269 1 1 89 ILE HG13 H 6.109 0.526 7.193 1.00 . A A . 79 ILE HG13 1 1 20 35270 1 1 89 ILE HG21 H 7.360 -1.527 6.617 1.00 . A A . 79 ILE HG21 1 1 20 35271 1 1 89 ILE HG22 H 6.633 -2.400 7.965 1.00 . A A . 79 ILE HG22 1 1 20 35272 1 1 89 ILE HG23 H 8.390 -2.318 7.813 1.00 . A A . 79 ILE HG23 1 1 20 35273 1 1 89 ILE N N 7.657 0.378 10.809 1.00 . A A . 79 ILE N 1 1 20 35274 1 1 89 ILE O O 10.024 -1.208 9.954 1.00 . A A . 79 ILE O 1 1 20 35275 1 1 90 GLN C C 9.096 -5.199 10.827 1.00 . A A . 80 GLN C 1 1 20 35276 1 1 90 GLN CA C 9.713 -3.800 10.962 1.00 . A A . 80 GLN CA 1 1 20 35277 1 1 90 GLN CB C 10.350 -3.589 12.337 1.00 . A A . 80 GLN CB 1 1 20 35278 1 1 90 GLN CD C 12.047 -4.297 14.035 1.00 . A A . 80 GLN CD 1 1 20 35279 1 1 90 GLN CG C 11.442 -4.574 12.685 1.00 . A A . 80 GLN CG 1 1 20 35280 1 1 90 GLN H H 7.761 -3.035 11.012 1.00 . A A . 80 GLN H 1 1 20 35281 1 1 90 GLN HA H 10.456 -3.669 10.190 1.00 . A A . 80 GLN HA 1 1 20 35282 1 1 90 GLN HB2 H 10.777 -2.598 12.370 1.00 . A A . 80 GLN HB2 1 1 20 35283 1 1 90 GLN HB3 H 9.577 -3.653 13.085 1.00 . A A . 80 GLN HB3 1 1 20 35284 1 1 90 GLN HE21 H 10.695 -5.444 14.904 1.00 . A A . 80 GLN HE21 1 1 20 35285 1 1 90 GLN HE22 H 11.853 -4.703 15.950 1.00 . A A . 80 GLN HE22 1 1 20 35286 1 1 90 GLN HG2 H 11.020 -5.566 12.692 1.00 . A A . 80 GLN HG2 1 1 20 35287 1 1 90 GLN HG3 H 12.215 -4.519 11.935 1.00 . A A . 80 GLN HG3 1 1 20 35288 1 1 90 GLN N N 8.677 -2.824 10.744 1.00 . A A . 80 GLN N 1 1 20 35289 1 1 90 GLN NE2 N 11.476 -4.869 15.059 1.00 . A A . 80 GLN NE2 1 1 20 35290 1 1 90 GLN O O 9.766 -6.169 10.445 1.00 . A A . 80 GLN O 1 1 20 35291 1 1 90 GLN OE1 O 13.027 -3.556 14.151 1.00 . A A . 80 GLN OE1 1 1 20 35292 1 1 91 ALA C C 6.603 -6.560 9.498 1.00 . A A . 81 ALA C 1 1 20 35293 1 1 91 ALA CA C 7.060 -6.503 10.946 1.00 . A A . 81 ALA CA 1 1 20 35294 1 1 91 ALA CB C 5.872 -6.543 11.891 1.00 . A A . 81 ALA CB 1 1 20 35295 1 1 91 ALA H H 7.342 -4.519 11.516 1.00 . A A . 81 ALA H 1 1 20 35296 1 1 91 ALA HA H 7.714 -7.337 11.150 1.00 . A A . 81 ALA HA 1 1 20 35297 1 1 91 ALA HB1 H 5.332 -7.468 11.747 1.00 . A A . 81 ALA HB1 1 1 20 35298 1 1 91 ALA HB2 H 5.220 -5.709 11.689 1.00 . A A . 81 ALA HB2 1 1 20 35299 1 1 91 ALA HB3 H 6.223 -6.489 12.912 1.00 . A A . 81 ALA HB3 1 1 20 35300 1 1 91 ALA N N 7.810 -5.288 11.133 1.00 . A A . 81 ALA N 1 1 20 35301 1 1 91 ALA O O 5.906 -5.665 9.021 1.00 . A A . 81 ALA O 1 1 20 35302 1 1 92 MET C C 5.933 -8.908 7.098 1.00 . A A . 82 MET C 1 1 20 35303 1 1 92 MET CA C 6.754 -7.673 7.385 1.00 . A A . 82 MET CA 1 1 20 35304 1 1 92 MET CB C 8.092 -7.771 6.664 1.00 . A A . 82 MET CB 1 1 20 35305 1 1 92 MET CE C 11.181 -8.302 7.432 1.00 . A A . 82 MET CE 1 1 20 35306 1 1 92 MET CG C 9.035 -6.631 7.001 1.00 . A A . 82 MET CG 1 1 20 35307 1 1 92 MET H H 7.493 -8.324 9.216 1.00 . A A . 82 MET H 1 1 20 35308 1 1 92 MET HA H 6.252 -6.772 7.068 1.00 . A A . 82 MET HA 1 1 20 35309 1 1 92 MET HB2 H 8.557 -8.723 6.858 1.00 . A A . 82 MET HB2 1 1 20 35310 1 1 92 MET HB3 H 7.881 -7.726 5.608 1.00 . A A . 82 MET HB3 1 1 20 35311 1 1 92 MET HE1 H 11.084 -8.053 8.478 1.00 . A A . 82 MET HE1 1 1 20 35312 1 1 92 MET HE2 H 12.207 -8.554 7.210 1.00 . A A . 82 MET HE2 1 1 20 35313 1 1 92 MET HE3 H 10.544 -9.139 7.189 1.00 . A A . 82 MET HE3 1 1 20 35314 1 1 92 MET HG2 H 8.670 -5.715 6.564 1.00 . A A . 82 MET HG2 1 1 20 35315 1 1 92 MET HG3 H 9.052 -6.539 8.078 1.00 . A A . 82 MET HG3 1 1 20 35316 1 1 92 MET N N 7.010 -7.581 8.800 1.00 . A A . 82 MET N 1 1 20 35317 1 1 92 MET O O 6.150 -9.943 7.720 1.00 . A A . 82 MET O 1 1 20 35318 1 1 92 MET SD S 10.714 -6.903 6.435 1.00 . A A . 82 MET SD 1 1 20 35319 1 1 93 PRO C C 3.553 -6.796 6.176 1.00 . A A . 83 PRO C 1 1 20 35320 1 1 93 PRO CA C 4.636 -7.608 5.456 1.00 . A A . 83 PRO CA 1 1 20 35321 1 1 93 PRO CB C 4.095 -8.145 4.134 1.00 . A A . 83 PRO CB 1 1 20 35322 1 1 93 PRO CD C 4.141 -9.956 5.743 1.00 . A A . 83 PRO CD 1 1 20 35323 1 1 93 PRO CG C 3.477 -9.462 4.475 1.00 . A A . 83 PRO CG 1 1 20 35324 1 1 93 PRO HA H 5.500 -6.988 5.271 1.00 . A A . 83 PRO HA 1 1 20 35325 1 1 93 PRO HB2 H 3.367 -7.450 3.739 1.00 . A A . 83 PRO HB2 1 1 20 35326 1 1 93 PRO HB3 H 4.906 -8.259 3.430 1.00 . A A . 83 PRO HB3 1 1 20 35327 1 1 93 PRO HD2 H 3.398 -10.182 6.493 1.00 . A A . 83 PRO HD2 1 1 20 35328 1 1 93 PRO HD3 H 4.747 -10.826 5.539 1.00 . A A . 83 PRO HD3 1 1 20 35329 1 1 93 PRO HG2 H 2.417 -9.338 4.636 1.00 . A A . 83 PRO HG2 1 1 20 35330 1 1 93 PRO HG3 H 3.649 -10.159 3.668 1.00 . A A . 83 PRO HG3 1 1 20 35331 1 1 93 PRO N N 4.971 -8.831 6.176 1.00 . A A . 83 PRO N 1 1 20 35332 1 1 93 PRO O O 2.746 -7.343 6.944 1.00 . A A . 83 PRO O 1 1 20 35333 1 1 94 THR C C 1.718 -4.010 5.434 1.00 . A A . 84 THR C 1 1 20 35334 1 1 94 THR CA C 2.551 -4.659 6.513 1.00 . A A . 84 THR CA 1 1 20 35335 1 1 94 THR CB C 3.160 -3.565 7.410 1.00 . A A . 84 THR CB 1 1 20 35336 1 1 94 THR CG2 C 2.131 -2.511 7.809 1.00 . A A . 84 THR CG2 1 1 20 35337 1 1 94 THR H H 4.215 -5.140 5.334 1.00 . A A . 84 THR H 1 1 20 35338 1 1 94 THR HA H 1.919 -5.268 7.128 1.00 . A A . 84 THR HA 1 1 20 35339 1 1 94 THR HB H 3.904 -3.118 6.786 1.00 . A A . 84 THR HB 1 1 20 35340 1 1 94 THR HG1 H 4.481 -4.731 8.384 1.00 . A A . 84 THR HG1 1 1 20 35341 1 1 94 THR HG21 H 2.600 -1.754 8.418 1.00 . A A . 84 THR HG21 1 1 20 35342 1 1 94 THR HG22 H 1.332 -2.979 8.362 1.00 . A A . 84 THR HG22 1 1 20 35343 1 1 94 THR HG23 H 1.727 -2.053 6.917 1.00 . A A . 84 THR HG23 1 1 20 35344 1 1 94 THR N N 3.545 -5.518 5.946 1.00 . A A . 84 THR N 1 1 20 35345 1 1 94 THR O O 2.248 -3.426 4.503 1.00 . A A . 84 THR O 1 1 20 35346 1 1 94 THR OG1 O 3.753 -4.127 8.595 1.00 . A A . 84 THR OG1 1 1 20 35347 1 1 95 PHE C C -1.009 -2.321 5.515 1.00 . A A . 85 PHE C 1 1 20 35348 1 1 95 PHE CA C -0.472 -3.469 4.718 1.00 . A A . 85 PHE CA 1 1 20 35349 1 1 95 PHE CB C -1.612 -4.412 4.366 1.00 . A A . 85 PHE CB 1 1 20 35350 1 1 95 PHE CD1 C -0.813 -6.781 4.434 1.00 . A A . 85 PHE CD1 1 1 20 35351 1 1 95 PHE CD2 C -1.157 -5.760 2.308 1.00 . A A . 85 PHE CD2 1 1 20 35352 1 1 95 PHE CE1 C -0.420 -7.943 3.818 1.00 . A A . 85 PHE CE1 1 1 20 35353 1 1 95 PHE CE2 C -0.765 -6.925 1.687 1.00 . A A . 85 PHE CE2 1 1 20 35354 1 1 95 PHE CG C -1.185 -5.676 3.689 1.00 . A A . 85 PHE CG 1 1 20 35355 1 1 95 PHE CZ C -0.397 -8.017 2.444 1.00 . A A . 85 PHE CZ 1 1 20 35356 1 1 95 PHE H H 0.026 -4.658 6.280 1.00 . A A . 85 PHE H 1 1 20 35357 1 1 95 PHE HA H 0.025 -3.133 3.823 1.00 . A A . 85 PHE HA 1 1 20 35358 1 1 95 PHE HB2 H -2.153 -4.674 5.263 1.00 . A A . 85 PHE HB2 1 1 20 35359 1 1 95 PHE HB3 H -2.278 -3.882 3.711 1.00 . A A . 85 PHE HB3 1 1 20 35360 1 1 95 PHE HD1 H -0.833 -6.723 5.512 1.00 . A A . 85 PHE HD1 1 1 20 35361 1 1 95 PHE HD2 H -1.444 -4.904 1.715 1.00 . A A . 85 PHE HD2 1 1 20 35362 1 1 95 PHE HE1 H -0.131 -8.795 4.416 1.00 . A A . 85 PHE HE1 1 1 20 35363 1 1 95 PHE HE2 H -0.746 -6.983 0.608 1.00 . A A . 85 PHE HE2 1 1 20 35364 1 1 95 PHE HZ H -0.088 -8.932 1.960 1.00 . A A . 85 PHE HZ 1 1 20 35365 1 1 95 PHE N N 0.433 -4.118 5.569 1.00 . A A . 85 PHE N 1 1 20 35366 1 1 95 PHE O O -1.554 -2.512 6.607 1.00 . A A . 85 PHE O 1 1 20 35367 1 1 96 MET C C -2.208 0.781 4.895 1.00 . A A . 86 MET C 1 1 20 35368 1 1 96 MET CA C -1.254 0.003 5.741 1.00 . A A . 86 MET CA 1 1 20 35369 1 1 96 MET CB C -0.039 0.826 6.132 1.00 . A A . 86 MET CB 1 1 20 35370 1 1 96 MET CE C 0.565 4.307 8.287 1.00 . A A . 86 MET CE 1 1 20 35371 1 1 96 MET CG C -0.321 2.072 6.939 1.00 . A A . 86 MET CG 1 1 20 35372 1 1 96 MET H H -0.389 -1.050 4.154 1.00 . A A . 86 MET H 1 1 20 35373 1 1 96 MET HA H -1.758 -0.321 6.640 1.00 . A A . 86 MET HA 1 1 20 35374 1 1 96 MET HB2 H 0.607 0.193 6.721 1.00 . A A . 86 MET HB2 1 1 20 35375 1 1 96 MET HB3 H 0.469 1.108 5.224 1.00 . A A . 86 MET HB3 1 1 20 35376 1 1 96 MET HE1 H 1.380 4.920 8.642 1.00 . A A . 86 MET HE1 1 1 20 35377 1 1 96 MET HE2 H -0.007 3.953 9.134 1.00 . A A . 86 MET HE2 1 1 20 35378 1 1 96 MET HE3 H -0.070 4.893 7.641 1.00 . A A . 86 MET HE3 1 1 20 35379 1 1 96 MET HG2 H -0.923 2.734 6.337 1.00 . A A . 86 MET HG2 1 1 20 35380 1 1 96 MET HG3 H -0.863 1.838 7.844 1.00 . A A . 86 MET HG3 1 1 20 35381 1 1 96 MET N N -0.828 -1.154 5.031 1.00 . A A . 86 MET N 1 1 20 35382 1 1 96 MET O O -1.885 1.196 3.780 1.00 . A A . 86 MET O 1 1 20 35383 1 1 96 MET SD S 1.203 2.918 7.386 1.00 . A A . 86 MET SD 1 1 20 35384 1 1 97 PHE C C -4.667 2.952 5.367 1.00 . A A . 87 PHE C 1 1 20 35385 1 1 97 PHE CA C -4.411 1.609 4.747 1.00 . A A . 87 PHE CA 1 1 20 35386 1 1 97 PHE CB C -5.653 0.755 4.865 1.00 . A A . 87 PHE CB 1 1 20 35387 1 1 97 PHE CD1 C -4.920 -1.653 4.699 1.00 . A A . 87 PHE CD1 1 1 20 35388 1 1 97 PHE CD2 C -6.238 -0.743 2.936 1.00 . A A . 87 PHE CD2 1 1 20 35389 1 1 97 PHE CE1 C -4.877 -2.868 4.045 1.00 . A A . 87 PHE CE1 1 1 20 35390 1 1 97 PHE CE2 C -6.200 -1.957 2.277 1.00 . A A . 87 PHE CE2 1 1 20 35391 1 1 97 PHE CG C -5.599 -0.575 4.151 1.00 . A A . 87 PHE CG 1 1 20 35392 1 1 97 PHE CZ C -5.518 -3.019 2.833 1.00 . A A . 87 PHE CZ 1 1 20 35393 1 1 97 PHE H H -3.594 0.668 6.321 1.00 . A A . 87 PHE H 1 1 20 35394 1 1 97 PHE HA H -4.171 1.707 3.699 1.00 . A A . 87 PHE HA 1 1 20 35395 1 1 97 PHE HB2 H -5.814 0.554 5.914 1.00 . A A . 87 PHE HB2 1 1 20 35396 1 1 97 PHE HB3 H -6.477 1.331 4.495 1.00 . A A . 87 PHE HB3 1 1 20 35397 1 1 97 PHE HD1 H -4.418 -1.532 5.649 1.00 . A A . 87 PHE HD1 1 1 20 35398 1 1 97 PHE HD2 H -6.771 0.088 2.497 1.00 . A A . 87 PHE HD2 1 1 20 35399 1 1 97 PHE HE1 H -4.343 -3.699 4.482 1.00 . A A . 87 PHE HE1 1 1 20 35400 1 1 97 PHE HE2 H -6.702 -2.073 1.328 1.00 . A A . 87 PHE HE2 1 1 20 35401 1 1 97 PHE HZ H -5.488 -3.970 2.321 1.00 . A A . 87 PHE HZ 1 1 20 35402 1 1 97 PHE N N -3.366 0.968 5.415 1.00 . A A . 87 PHE N 1 1 20 35403 1 1 97 PHE O O -5.012 3.054 6.562 1.00 . A A . 87 PHE O 1 1 20 35404 1 1 98 LEU C C -5.853 5.874 4.215 1.00 . A A . 88 LEU C 1 1 20 35405 1 1 98 LEU CA C -4.766 5.286 5.088 1.00 . A A . 88 LEU CA 1 1 20 35406 1 1 98 LEU CB C -3.535 6.244 5.023 1.00 . A A . 88 LEU CB 1 1 20 35407 1 1 98 LEU CD1 C -1.502 4.737 4.935 1.00 . A A . 88 LEU CD1 1 1 20 35408 1 1 98 LEU CD2 C -1.309 7.052 5.866 1.00 . A A . 88 LEU CD2 1 1 20 35409 1 1 98 LEU CG C -2.213 5.838 5.705 1.00 . A A . 88 LEU CG 1 1 20 35410 1 1 98 LEU H H -4.180 3.869 3.678 1.00 . A A . 88 LEU H 1 1 20 35411 1 1 98 LEU HA H -5.075 5.144 6.117 1.00 . A A . 88 LEU HA 1 1 20 35412 1 1 98 LEU HB2 H -3.314 6.415 3.982 1.00 . A A . 88 LEU HB2 1 1 20 35413 1 1 98 LEU HB3 H -3.848 7.191 5.440 1.00 . A A . 88 LEU HB3 1 1 20 35414 1 1 98 LEU HD11 H -1.305 5.074 3.929 1.00 . A A . 88 LEU HD11 1 1 20 35415 1 1 98 LEU HD12 H -2.122 3.853 4.908 1.00 . A A . 88 LEU HD12 1 1 20 35416 1 1 98 LEU HD13 H -0.566 4.511 5.423 1.00 . A A . 88 LEU HD13 1 1 20 35417 1 1 98 LEU HD21 H -1.089 7.471 4.895 1.00 . A A . 88 LEU HD21 1 1 20 35418 1 1 98 LEU HD22 H -0.387 6.758 6.346 1.00 . A A . 88 LEU HD22 1 1 20 35419 1 1 98 LEU HD23 H -1.804 7.795 6.473 1.00 . A A . 88 LEU HD23 1 1 20 35420 1 1 98 LEU HG H -2.433 5.452 6.689 1.00 . A A . 88 LEU HG 1 1 20 35421 1 1 98 LEU N N -4.490 3.975 4.606 1.00 . A A . 88 LEU N 1 1 20 35422 1 1 98 LEU O O -6.106 5.385 3.126 1.00 . A A . 88 LEU O 1 1 20 35423 1 1 99 LYS C C -7.195 9.040 3.949 1.00 . A A . 89 LYS C 1 1 20 35424 1 1 99 LYS CA C -7.453 7.586 3.909 1.00 . A A . 89 LYS CA 1 1 20 35425 1 1 99 LYS CB C -8.839 7.263 4.425 1.00 . A A . 89 LYS CB 1 1 20 35426 1 1 99 LYS CD C -11.315 7.546 4.302 1.00 . A A . 89 LYS CD 1 1 20 35427 1 1 99 LYS CE C -12.485 8.351 3.758 1.00 . A A . 89 LYS CE 1 1 20 35428 1 1 99 LYS CG C -9.979 8.038 3.779 1.00 . A A . 89 LYS CG 1 1 20 35429 1 1 99 LYS H H -6.237 7.252 5.564 1.00 . A A . 89 LYS H 1 1 20 35430 1 1 99 LYS HA H -7.382 7.262 2.885 1.00 . A A . 89 LYS HA 1 1 20 35431 1 1 99 LYS HB2 H -9.014 6.213 4.250 1.00 . A A . 89 LYS HB2 1 1 20 35432 1 1 99 LYS HB3 H -8.850 7.452 5.486 1.00 . A A . 89 LYS HB3 1 1 20 35433 1 1 99 LYS HD2 H -11.438 6.515 4.008 1.00 . A A . 89 LYS HD2 1 1 20 35434 1 1 99 LYS HD3 H -11.307 7.614 5.378 1.00 . A A . 89 LYS HD3 1 1 20 35435 1 1 99 LYS HE2 H -12.406 8.377 2.682 1.00 . A A . 89 LYS HE2 1 1 20 35436 1 1 99 LYS HE3 H -13.406 7.858 4.033 1.00 . A A . 89 LYS HE3 1 1 20 35437 1 1 99 LYS HG2 H -9.867 9.083 4.027 1.00 . A A . 89 LYS HG2 1 1 20 35438 1 1 99 LYS HG3 H -9.941 7.904 2.710 1.00 . A A . 89 LYS HG3 1 1 20 35439 1 1 99 LYS HZ1 H -11.705 10.345 3.964 1.00 . A A . 89 LYS HZ1 1 1 20 35440 1 1 99 LYS HZ2 H -12.559 9.753 5.308 1.00 . A A . 89 LYS HZ2 1 1 20 35441 1 1 99 LYS HZ3 H -13.367 10.211 3.920 1.00 . A A . 89 LYS HZ3 1 1 20 35442 1 1 99 LYS N N -6.459 6.910 4.666 1.00 . A A . 89 LYS N 1 1 20 35443 1 1 99 LYS NZ N -12.506 9.748 4.271 1.00 . A A . 89 LYS NZ 1 1 20 35444 1 1 99 LYS O O -7.174 9.647 5.021 1.00 . A A . 89 LYS O 1 1 20 35445 1 1 100 GLU C C -5.476 11.476 3.351 1.00 . A A . 90 GLU C 1 1 20 35446 1 1 100 GLU CA C -6.710 10.986 2.561 1.00 . A A . 90 GLU CA 1 1 20 35447 1 1 100 GLU CB C -7.977 11.761 2.916 1.00 . A A . 90 GLU CB 1 1 20 35448 1 1 100 GLU CD C -10.488 11.979 2.509 1.00 . A A . 90 GLU CD 1 1 20 35449 1 1 100 GLU CG C -9.212 11.255 2.160 1.00 . A A . 90 GLU CG 1 1 20 35450 1 1 100 GLU H H -6.896 9.007 1.982 1.00 . A A . 90 GLU H 1 1 20 35451 1 1 100 GLU HA H -6.547 11.054 1.499 1.00 . A A . 90 GLU HA 1 1 20 35452 1 1 100 GLU HB2 H -8.129 11.616 3.971 1.00 . A A . 90 GLU HB2 1 1 20 35453 1 1 100 GLU HB3 H -7.839 12.813 2.709 1.00 . A A . 90 GLU HB3 1 1 20 35454 1 1 100 GLU HG2 H -9.040 11.380 1.101 1.00 . A A . 90 GLU HG2 1 1 20 35455 1 1 100 GLU HG3 H -9.334 10.204 2.368 1.00 . A A . 90 GLU HG3 1 1 20 35456 1 1 100 GLU N N -6.936 9.578 2.774 1.00 . A A . 90 GLU N 1 1 20 35457 1 1 100 GLU O O -5.342 12.653 3.653 1.00 . A A . 90 GLU O 1 1 20 35458 1 1 100 GLU OE1 O -10.960 11.845 3.660 1.00 . A A . 90 GLU OE1 1 1 20 35459 1 1 100 GLU OE2 O -11.065 12.645 1.631 1.00 . A A . 90 GLU OE2 1 1 20 35460 1 1 101 GLY C C -3.465 10.593 5.859 1.00 . A A . 91 GLY C 1 1 20 35461 1 1 101 GLY CA C -3.340 10.856 4.359 1.00 . A A . 91 GLY CA 1 1 20 35462 1 1 101 GLY H H -4.711 9.647 3.274 1.00 . A A . 91 GLY H 1 1 20 35463 1 1 101 GLY HA2 H -2.533 10.250 3.974 1.00 . A A . 91 GLY HA2 1 1 20 35464 1 1 101 GLY HA3 H -3.092 11.898 4.210 1.00 . A A . 91 GLY HA3 1 1 20 35465 1 1 101 GLY N N -4.553 10.552 3.610 1.00 . A A . 91 GLY N 1 1 20 35466 1 1 101 GLY O O -2.490 10.748 6.606 1.00 . A A . 91 GLY O 1 1 20 35467 1 1 102 LYS C C -5.017 8.335 7.832 1.00 . A A . 92 LYS C 1 1 20 35468 1 1 102 LYS CA C -4.870 9.869 7.702 1.00 . A A . 92 LYS CA 1 1 20 35469 1 1 102 LYS CB C -6.125 10.656 8.209 1.00 . A A . 92 LYS CB 1 1 20 35470 1 1 102 LYS CD C -6.991 9.209 10.129 1.00 . A A . 92 LYS CD 1 1 20 35471 1 1 102 LYS CE C -7.244 9.130 11.623 1.00 . A A . 92 LYS CE 1 1 20 35472 1 1 102 LYS CG C -6.459 10.567 9.715 1.00 . A A . 92 LYS CG 1 1 20 35473 1 1 102 LYS H H -5.396 10.109 5.675 1.00 . A A . 92 LYS H 1 1 20 35474 1 1 102 LYS HA H -3.993 10.181 8.251 1.00 . A A . 92 LYS HA 1 1 20 35475 1 1 102 LYS HB2 H -5.977 11.700 7.975 1.00 . A A . 92 LYS HB2 1 1 20 35476 1 1 102 LYS HB3 H -6.981 10.308 7.650 1.00 . A A . 92 LYS HB3 1 1 20 35477 1 1 102 LYS HD2 H -7.919 9.020 9.610 1.00 . A A . 92 LYS HD2 1 1 20 35478 1 1 102 LYS HD3 H -6.267 8.456 9.855 1.00 . A A . 92 LYS HD3 1 1 20 35479 1 1 102 LYS HE2 H -6.319 9.319 12.146 1.00 . A A . 92 LYS HE2 1 1 20 35480 1 1 102 LYS HE3 H -7.969 9.882 11.897 1.00 . A A . 92 LYS HE3 1 1 20 35481 1 1 102 LYS HG2 H -5.565 10.768 10.284 1.00 . A A . 92 LYS HG2 1 1 20 35482 1 1 102 LYS HG3 H -7.198 11.321 9.949 1.00 . A A . 92 LYS HG3 1 1 20 35483 1 1 102 LYS HZ1 H -7.850 7.706 13.041 1.00 . A A . 92 LYS HZ1 1 1 20 35484 1 1 102 LYS HZ2 H -7.093 7.061 11.683 1.00 . A A . 92 LYS HZ2 1 1 20 35485 1 1 102 LYS HZ3 H -8.687 7.613 11.585 1.00 . A A . 92 LYS HZ3 1 1 20 35486 1 1 102 LYS N N -4.641 10.191 6.297 1.00 . A A . 92 LYS N 1 1 20 35487 1 1 102 LYS NZ N -7.756 7.798 12.009 1.00 . A A . 92 LYS NZ 1 1 20 35488 1 1 102 LYS O O -5.743 7.717 7.067 1.00 . A A . 92 LYS O 1 1 20 35489 1 1 103 ILE C C -5.660 5.722 9.382 1.00 . A A . 93 ILE C 1 1 20 35490 1 1 103 ILE CA C -4.287 6.283 9.001 1.00 . A A . 93 ILE CA 1 1 20 35491 1 1 103 ILE CB C -3.281 5.912 10.135 1.00 . A A . 93 ILE CB 1 1 20 35492 1 1 103 ILE CD1 C -0.867 6.219 10.908 1.00 . A A . 93 ILE CD1 1 1 20 35493 1 1 103 ILE CG1 C -1.875 6.402 9.789 1.00 . A A . 93 ILE CG1 1 1 20 35494 1 1 103 ILE CG2 C -3.264 4.395 10.377 1.00 . A A . 93 ILE CG2 1 1 20 35495 1 1 103 ILE H H -3.812 8.317 9.412 1.00 . A A . 93 ILE H 1 1 20 35496 1 1 103 ILE HA H -3.949 5.816 8.088 1.00 . A A . 93 ILE HA 1 1 20 35497 1 1 103 ILE HB H -3.609 6.397 11.043 1.00 . A A . 93 ILE HB 1 1 20 35498 1 1 103 ILE HD11 H -0.790 5.172 11.156 1.00 . A A . 93 ILE HD11 1 1 20 35499 1 1 103 ILE HD12 H -1.192 6.769 11.779 1.00 . A A . 93 ILE HD12 1 1 20 35500 1 1 103 ILE HD13 H 0.097 6.587 10.588 1.00 . A A . 93 ILE HD13 1 1 20 35501 1 1 103 ILE HG12 H -1.523 5.827 8.945 1.00 . A A . 93 ILE HG12 1 1 20 35502 1 1 103 ILE HG13 H -1.898 7.443 9.510 1.00 . A A . 93 ILE HG13 1 1 20 35503 1 1 103 ILE HG21 H -2.969 3.890 9.469 1.00 . A A . 93 ILE HG21 1 1 20 35504 1 1 103 ILE HG22 H -4.252 4.067 10.666 1.00 . A A . 93 ILE HG22 1 1 20 35505 1 1 103 ILE HG23 H -2.560 4.167 11.164 1.00 . A A . 93 ILE HG23 1 1 20 35506 1 1 103 ILE N N -4.323 7.747 8.795 1.00 . A A . 93 ILE N 1 1 20 35507 1 1 103 ILE O O -6.281 6.178 10.340 1.00 . A A . 93 ILE O 1 1 20 35508 1 1 104 LEU C C -7.096 2.781 9.674 1.00 . A A . 94 LEU C 1 1 20 35509 1 1 104 LEU CA C -7.358 4.080 8.965 1.00 . A A . 94 LEU CA 1 1 20 35510 1 1 104 LEU CB C -8.216 3.797 7.741 1.00 . A A . 94 LEU CB 1 1 20 35511 1 1 104 LEU CD1 C -9.796 4.445 5.950 1.00 . A A . 94 LEU CD1 1 1 20 35512 1 1 104 LEU CD2 C -9.643 5.848 8.019 1.00 . A A . 94 LEU CD2 1 1 20 35513 1 1 104 LEU CG C -8.871 4.970 7.036 1.00 . A A . 94 LEU CG 1 1 20 35514 1 1 104 LEU H H -5.645 4.429 7.840 1.00 . A A . 94 LEU H 1 1 20 35515 1 1 104 LEU HA H -7.916 4.724 9.627 1.00 . A A . 94 LEU HA 1 1 20 35516 1 1 104 LEU HB2 H -7.574 3.306 7.026 1.00 . A A . 94 LEU HB2 1 1 20 35517 1 1 104 LEU HB3 H -8.972 3.088 8.024 1.00 . A A . 94 LEU HB3 1 1 20 35518 1 1 104 LEU HD11 H -10.306 5.275 5.485 1.00 . A A . 94 LEU HD11 1 1 20 35519 1 1 104 LEU HD12 H -10.520 3.772 6.382 1.00 . A A . 94 LEU HD12 1 1 20 35520 1 1 104 LEU HD13 H -9.215 3.923 5.203 1.00 . A A . 94 LEU HD13 1 1 20 35521 1 1 104 LEU HD21 H -10.121 6.653 7.479 1.00 . A A . 94 LEU HD21 1 1 20 35522 1 1 104 LEU HD22 H -8.970 6.260 8.755 1.00 . A A . 94 LEU HD22 1 1 20 35523 1 1 104 LEU HD23 H -10.398 5.256 8.514 1.00 . A A . 94 LEU HD23 1 1 20 35524 1 1 104 LEU HG H -8.106 5.566 6.563 1.00 . A A . 94 LEU HG 1 1 20 35525 1 1 104 LEU N N -6.126 4.744 8.636 1.00 . A A . 94 LEU N 1 1 20 35526 1 1 104 LEU O O -7.643 2.528 10.756 1.00 . A A . 94 LEU O 1 1 20 35527 1 1 105 ASP C C -4.692 0.126 9.120 1.00 . A A . 95 ASP C 1 1 20 35528 1 1 105 ASP CA C -5.993 0.659 9.584 1.00 . A A . 95 ASP CA 1 1 20 35529 1 1 105 ASP CB C -7.154 -0.329 9.361 1.00 . A A . 95 ASP CB 1 1 20 35530 1 1 105 ASP CG C -7.802 -0.284 8.003 1.00 . A A . 95 ASP CG 1 1 20 35531 1 1 105 ASP H H -5.694 2.201 8.305 1.00 . A A . 95 ASP H 1 1 20 35532 1 1 105 ASP HA H -5.881 0.794 10.650 1.00 . A A . 95 ASP HA 1 1 20 35533 1 1 105 ASP HB2 H -6.707 -1.304 9.444 1.00 . A A . 95 ASP HB2 1 1 20 35534 1 1 105 ASP HB3 H -7.905 -0.206 10.124 1.00 . A A . 95 ASP HB3 1 1 20 35535 1 1 105 ASP N N -6.242 1.967 9.092 1.00 . A A . 95 ASP N 1 1 20 35536 1 1 105 ASP O O -4.132 0.574 8.113 1.00 . A A . 95 ASP O 1 1 20 35537 1 1 105 ASP OD1 O -7.302 -0.871 7.063 1.00 . A A . 95 ASP OD1 1 1 20 35538 1 1 105 ASP OD2 O -8.884 0.341 7.888 1.00 . A A . 95 ASP OD2 1 1 20 35539 1 1 106 LYS C C -2.983 -2.842 9.910 1.00 . A A . 96 LYS C 1 1 20 35540 1 1 106 LYS CA C -2.901 -1.326 9.680 1.00 . A A . 96 LYS CA 1 1 20 35541 1 1 106 LYS CB C -2.054 -0.584 10.746 1.00 . A A . 96 LYS CB 1 1 20 35542 1 1 106 LYS CD C -0.124 -2.162 11.244 1.00 . A A . 96 LYS CD 1 1 20 35543 1 1 106 LYS CE C 1.279 -2.163 11.866 1.00 . A A . 96 LYS CE 1 1 20 35544 1 1 106 LYS CG C -0.548 -0.768 10.787 1.00 . A A . 96 LYS CG 1 1 20 35545 1 1 106 LYS H H -4.745 -1.177 10.589 1.00 . A A . 96 LYS H 1 1 20 35546 1 1 106 LYS HA H -2.524 -1.088 8.697 1.00 . A A . 96 LYS HA 1 1 20 35547 1 1 106 LYS HB2 H -2.223 0.473 10.620 1.00 . A A . 96 LYS HB2 1 1 20 35548 1 1 106 LYS HB3 H -2.456 -0.856 11.710 1.00 . A A . 96 LYS HB3 1 1 20 35549 1 1 106 LYS HD2 H -0.831 -2.520 11.978 1.00 . A A . 96 LYS HD2 1 1 20 35550 1 1 106 LYS HD3 H -0.134 -2.825 10.392 1.00 . A A . 96 LYS HD3 1 1 20 35551 1 1 106 LYS HE2 H 1.260 -1.537 12.745 1.00 . A A . 96 LYS HE2 1 1 20 35552 1 1 106 LYS HE3 H 1.519 -3.174 12.164 1.00 . A A . 96 LYS HE3 1 1 20 35553 1 1 106 LYS HG2 H -0.241 -0.579 9.768 1.00 . A A . 96 LYS HG2 1 1 20 35554 1 1 106 LYS HG3 H -0.154 0.004 11.428 1.00 . A A . 96 LYS HG3 1 1 20 35555 1 1 106 LYS HZ1 H 3.216 -1.618 11.531 1.00 . A A . 96 LYS HZ1 1 1 20 35556 1 1 106 LYS HZ2 H 2.144 -0.685 10.651 1.00 . A A . 96 LYS HZ2 1 1 20 35557 1 1 106 LYS HZ3 H 2.519 -2.288 10.161 1.00 . A A . 96 LYS HZ3 1 1 20 35558 1 1 106 LYS N N -4.201 -0.802 9.863 1.00 . A A . 96 LYS N 1 1 20 35559 1 1 106 LYS NZ N 2.342 -1.658 10.967 1.00 . A A . 96 LYS NZ 1 1 20 35560 1 1 106 LYS O O -3.487 -3.296 10.939 1.00 . A A . 96 LYS O 1 1 20 35561 1 1 107 VAL C C -1.189 -5.664 8.754 1.00 . A A . 97 VAL C 1 1 20 35562 1 1 107 VAL CA C -2.571 -5.068 9.009 1.00 . A A . 97 VAL CA 1 1 20 35563 1 1 107 VAL CB C -3.572 -5.612 7.933 1.00 . A A . 97 VAL CB 1 1 20 35564 1 1 107 VAL CG1 C -3.673 -7.128 7.981 1.00 . A A . 97 VAL CG1 1 1 20 35565 1 1 107 VAL CG2 C -4.952 -4.989 8.103 1.00 . A A . 97 VAL CG2 1 1 20 35566 1 1 107 VAL H H -2.078 -3.202 8.162 1.00 . A A . 97 VAL H 1 1 20 35567 1 1 107 VAL HA H -2.922 -5.360 9.987 1.00 . A A . 97 VAL HA 1 1 20 35568 1 1 107 VAL HB H -3.196 -5.338 6.958 1.00 . A A . 97 VAL HB 1 1 20 35569 1 1 107 VAL HG11 H -2.701 -7.565 7.803 1.00 . A A . 97 VAL HG11 1 1 20 35570 1 1 107 VAL HG12 H -4.365 -7.462 7.221 1.00 . A A . 97 VAL HG12 1 1 20 35571 1 1 107 VAL HG13 H -4.034 -7.432 8.951 1.00 . A A . 97 VAL HG13 1 1 20 35572 1 1 107 VAL HG21 H -5.339 -5.227 9.083 1.00 . A A . 97 VAL HG21 1 1 20 35573 1 1 107 VAL HG22 H -5.617 -5.379 7.347 1.00 . A A . 97 VAL HG22 1 1 20 35574 1 1 107 VAL HG23 H -4.876 -3.917 8.001 1.00 . A A . 97 VAL HG23 1 1 20 35575 1 1 107 VAL N N -2.499 -3.611 8.955 1.00 . A A . 97 VAL N 1 1 20 35576 1 1 107 VAL O O -0.476 -5.213 7.868 1.00 . A A . 97 VAL O 1 1 20 35577 1 1 108 VAL C C 0.274 -8.782 9.046 1.00 . A A . 98 VAL C 1 1 20 35578 1 1 108 VAL CA C 0.479 -7.306 9.371 1.00 . A A . 98 VAL CA 1 1 20 35579 1 1 108 VAL CB C 1.355 -7.173 10.631 1.00 . A A . 98 VAL CB 1 1 20 35580 1 1 108 VAL CG1 C 2.701 -7.867 10.450 1.00 . A A . 98 VAL CG1 1 1 20 35581 1 1 108 VAL CG2 C 1.557 -5.716 11.006 1.00 . A A . 98 VAL CG2 1 1 20 35582 1 1 108 VAL H H -1.394 -6.966 10.258 1.00 . A A . 98 VAL H 1 1 20 35583 1 1 108 VAL HA H 0.988 -6.837 8.549 1.00 . A A . 98 VAL HA 1 1 20 35584 1 1 108 VAL HB H 0.795 -7.653 11.410 1.00 . A A . 98 VAL HB 1 1 20 35585 1 1 108 VAL HG11 H 3.227 -7.426 9.617 1.00 . A A . 98 VAL HG11 1 1 20 35586 1 1 108 VAL HG12 H 2.545 -8.919 10.259 1.00 . A A . 98 VAL HG12 1 1 20 35587 1 1 108 VAL HG13 H 3.285 -7.748 11.350 1.00 . A A . 98 VAL HG13 1 1 20 35588 1 1 108 VAL HG21 H 2.035 -5.199 10.188 1.00 . A A . 98 VAL HG21 1 1 20 35589 1 1 108 VAL HG22 H 2.178 -5.647 11.885 1.00 . A A . 98 VAL HG22 1 1 20 35590 1 1 108 VAL HG23 H 0.599 -5.259 11.207 1.00 . A A . 98 VAL HG23 1 1 20 35591 1 1 108 VAL N N -0.806 -6.649 9.540 1.00 . A A . 98 VAL N 1 1 20 35592 1 1 108 VAL O O -0.505 -9.465 9.717 1.00 . A A . 98 VAL O 1 1 20 35593 1 1 109 GLY C C 0.009 -10.785 6.373 1.00 . A A . 99 GLY C 1 1 20 35594 1 1 109 GLY CA C 0.833 -10.648 7.629 1.00 . A A . 99 GLY CA 1 1 20 35595 1 1 109 GLY H H 1.550 -8.647 7.535 1.00 . A A . 99 GLY H 1 1 20 35596 1 1 109 GLY HA2 H 1.815 -11.069 7.462 1.00 . A A . 99 GLY HA2 1 1 20 35597 1 1 109 GLY HA3 H 0.350 -11.200 8.422 1.00 . A A . 99 GLY HA3 1 1 20 35598 1 1 109 GLY N N 0.957 -9.259 8.027 1.00 . A A . 99 GLY N 1 1 20 35599 1 1 109 GLY O O -1.146 -10.342 6.334 1.00 . A A . 99 GLY O 1 1 20 35600 1 1 110 ALA C C -0.843 -12.820 3.999 1.00 . A A . 100 ALA C 1 1 20 35601 1 1 110 ALA CA C -0.130 -11.501 4.100 1.00 . A A . 100 ALA CA 1 1 20 35602 1 1 110 ALA CB C 0.836 -11.353 2.928 1.00 . A A . 100 ALA CB 1 1 20 35603 1 1 110 ALA H H 1.471 -11.778 5.424 1.00 . A A . 100 ALA H 1 1 20 35604 1 1 110 ALA HA H -0.859 -10.708 4.017 1.00 . A A . 100 ALA HA 1 1 20 35605 1 1 110 ALA HB1 H 0.285 -11.400 1.998 1.00 . A A . 100 ALA HB1 1 1 20 35606 1 1 110 ALA HB2 H 1.558 -12.155 2.956 1.00 . A A . 100 ALA HB2 1 1 20 35607 1 1 110 ALA HB3 H 1.349 -10.406 2.995 1.00 . A A . 100 ALA HB3 1 1 20 35608 1 1 110 ALA N N 0.578 -11.385 5.343 1.00 . A A . 100 ALA N 1 1 20 35609 1 1 110 ALA O O -0.230 -13.874 3.844 1.00 . A A . 100 ALA O 1 1 20 35610 1 1 111 LYS C C -4.050 -13.258 2.914 1.00 . A A . 101 LYS C 1 1 20 35611 1 1 111 LYS CA C -3.025 -13.802 3.854 1.00 . A A . 101 LYS CA 1 1 20 35612 1 1 111 LYS CB C -3.674 -14.335 5.127 1.00 . A A . 101 LYS CB 1 1 20 35613 1 1 111 LYS CD C -3.423 -15.580 7.254 1.00 . A A . 101 LYS CD 1 1 20 35614 1 1 111 LYS CE C -2.518 -16.433 8.135 1.00 . A A . 101 LYS CE 1 1 20 35615 1 1 111 LYS CG C -2.732 -15.106 6.038 1.00 . A A . 101 LYS CG 1 1 20 35616 1 1 111 LYS H H -2.535 -11.904 4.422 1.00 . A A . 101 LYS H 1 1 20 35617 1 1 111 LYS HA H -2.459 -14.582 3.371 1.00 . A A . 101 LYS HA 1 1 20 35618 1 1 111 LYS HB2 H -4.067 -13.496 5.682 1.00 . A A . 101 LYS HB2 1 1 20 35619 1 1 111 LYS HB3 H -4.490 -14.974 4.838 1.00 . A A . 101 LYS HB3 1 1 20 35620 1 1 111 LYS HD2 H -3.737 -14.695 7.773 1.00 . A A . 101 LYS HD2 1 1 20 35621 1 1 111 LYS HD3 H -4.268 -16.147 6.913 1.00 . A A . 101 LYS HD3 1 1 20 35622 1 1 111 LYS HE2 H -1.635 -15.864 8.380 1.00 . A A . 101 LYS HE2 1 1 20 35623 1 1 111 LYS HE3 H -3.045 -16.677 9.044 1.00 . A A . 101 LYS HE3 1 1 20 35624 1 1 111 LYS HG2 H -2.356 -15.989 5.556 1.00 . A A . 101 LYS HG2 1 1 20 35625 1 1 111 LYS HG3 H -1.925 -14.473 6.356 1.00 . A A . 101 LYS HG3 1 1 20 35626 1 1 111 LYS HZ1 H -1.520 -17.525 6.617 1.00 . A A . 101 LYS HZ1 1 1 20 35627 1 1 111 LYS HZ2 H -2.915 -18.283 7.199 1.00 . A A . 101 LYS HZ2 1 1 20 35628 1 1 111 LYS HZ3 H -1.502 -18.253 8.105 1.00 . A A . 101 LYS HZ3 1 1 20 35629 1 1 111 LYS N N -2.128 -12.742 4.125 1.00 . A A . 101 LYS N 1 1 20 35630 1 1 111 LYS NZ N -2.100 -17.694 7.464 1.00 . A A . 101 LYS NZ 1 1 20 35631 1 1 111 LYS O O -4.488 -12.105 3.102 1.00 . A A . 101 LYS O 1 1 20 35632 1 1 112 LYS C C -6.717 -13.190 1.671 1.00 . A A . 102 LYS C 1 1 20 35633 1 1 112 LYS CA C -5.403 -13.526 0.972 1.00 . A A . 102 LYS CA 1 1 20 35634 1 1 112 LYS CB C -5.632 -14.515 -0.159 1.00 . A A . 102 LYS CB 1 1 20 35635 1 1 112 LYS CD C -6.768 -14.911 -2.393 1.00 . A A . 102 LYS CD 1 1 20 35636 1 1 112 LYS CE C -7.607 -16.101 -1.961 1.00 . A A . 102 LYS CE 1 1 20 35637 1 1 112 LYS CG C -6.511 -13.941 -1.247 1.00 . A A . 102 LYS CG 1 1 20 35638 1 1 112 LYS H H -4.099 -14.928 1.799 1.00 . A A . 102 LYS H 1 1 20 35639 1 1 112 LYS HA H -4.998 -12.614 0.559 1.00 . A A . 102 LYS HA 1 1 20 35640 1 1 112 LYS HB2 H -4.680 -14.799 -0.584 1.00 . A A . 102 LYS HB2 1 1 20 35641 1 1 112 LYS HB3 H -6.119 -15.383 0.255 1.00 . A A . 102 LYS HB3 1 1 20 35642 1 1 112 LYS HD2 H -7.287 -14.391 -3.183 1.00 . A A . 102 LYS HD2 1 1 20 35643 1 1 112 LYS HD3 H -5.817 -15.264 -2.766 1.00 . A A . 102 LYS HD3 1 1 20 35644 1 1 112 LYS HE2 H -7.098 -16.632 -1.173 1.00 . A A . 102 LYS HE2 1 1 20 35645 1 1 112 LYS HE3 H -8.552 -15.738 -1.586 1.00 . A A . 102 LYS HE3 1 1 20 35646 1 1 112 LYS HG2 H -7.443 -13.686 -0.770 1.00 . A A . 102 LYS HG2 1 1 20 35647 1 1 112 LYS HG3 H -6.033 -13.044 -1.613 1.00 . A A . 102 LYS HG3 1 1 20 35648 1 1 112 LYS HZ1 H -8.459 -17.817 -2.784 1.00 . A A . 102 LYS HZ1 1 1 20 35649 1 1 112 LYS HZ2 H -6.960 -17.414 -3.447 1.00 . A A . 102 LYS HZ2 1 1 20 35650 1 1 112 LYS HZ3 H -8.329 -16.545 -3.874 1.00 . A A . 102 LYS HZ3 1 1 20 35651 1 1 112 LYS N N -4.450 -14.019 1.919 1.00 . A A . 102 LYS N 1 1 20 35652 1 1 112 LYS NZ N -7.855 -17.027 -3.083 1.00 . A A . 102 LYS NZ 1 1 20 35653 1 1 112 LYS O O -7.291 -12.127 1.445 1.00 . A A . 102 LYS O 1 1 20 35654 1 1 113 ASP C C -8.345 -12.670 4.180 1.00 . A A . 103 ASP C 1 1 20 35655 1 1 113 ASP CA C -8.398 -13.912 3.315 1.00 . A A . 103 ASP CA 1 1 20 35656 1 1 113 ASP CB C -8.666 -15.126 4.209 1.00 . A A . 103 ASP CB 1 1 20 35657 1 1 113 ASP CG C -9.983 -15.022 4.954 1.00 . A A . 103 ASP CG 1 1 20 35658 1 1 113 ASP H H -6.611 -14.889 2.707 1.00 . A A . 103 ASP H 1 1 20 35659 1 1 113 ASP HA H -9.209 -13.816 2.609 1.00 . A A . 103 ASP HA 1 1 20 35660 1 1 113 ASP HB2 H -8.692 -16.021 3.606 1.00 . A A . 103 ASP HB2 1 1 20 35661 1 1 113 ASP HB3 H -7.870 -15.207 4.934 1.00 . A A . 103 ASP HB3 1 1 20 35662 1 1 113 ASP N N -7.148 -14.081 2.560 1.00 . A A . 103 ASP N 1 1 20 35663 1 1 113 ASP O O -9.305 -11.923 4.271 1.00 . A A . 103 ASP O 1 1 20 35664 1 1 113 ASP OD1 O -11.020 -15.444 4.395 1.00 . A A . 103 ASP OD1 1 1 20 35665 1 1 113 ASP OD2 O -10.004 -14.526 6.103 1.00 . A A . 103 ASP OD2 1 1 20 35666 1 1 114 GLU C C -7.079 -10.006 4.909 1.00 . A A . 104 GLU C 1 1 20 35667 1 1 114 GLU CA C -7.005 -11.312 5.687 1.00 . A A . 104 GLU CA 1 1 20 35668 1 1 114 GLU CB C -5.657 -11.434 6.394 1.00 . A A . 104 GLU CB 1 1 20 35669 1 1 114 GLU CD C -6.264 -10.420 8.625 1.00 . A A . 104 GLU CD 1 1 20 35670 1 1 114 GLU CG C -5.368 -10.349 7.414 1.00 . A A . 104 GLU CG 1 1 20 35671 1 1 114 GLU H H -6.461 -13.064 4.623 1.00 . A A . 104 GLU H 1 1 20 35672 1 1 114 GLU HA H -7.801 -11.297 6.413 1.00 . A A . 104 GLU HA 1 1 20 35673 1 1 114 GLU HB2 H -5.616 -12.386 6.905 1.00 . A A . 104 GLU HB2 1 1 20 35674 1 1 114 GLU HB3 H -4.880 -11.410 5.645 1.00 . A A . 104 GLU HB3 1 1 20 35675 1 1 114 GLU HG2 H -4.343 -10.443 7.733 1.00 . A A . 104 GLU HG2 1 1 20 35676 1 1 114 GLU HG3 H -5.506 -9.390 6.938 1.00 . A A . 104 GLU HG3 1 1 20 35677 1 1 114 GLU N N -7.199 -12.444 4.789 1.00 . A A . 104 GLU N 1 1 20 35678 1 1 114 GLU O O -7.683 -9.021 5.362 1.00 . A A . 104 GLU O 1 1 20 35679 1 1 114 GLU OE1 O -7.356 -9.850 8.615 1.00 . A A . 104 GLU OE1 1 1 20 35680 1 1 114 GLU OE2 O -5.860 -11.050 9.628 1.00 . A A . 104 GLU OE2 1 1 20 35681 1 1 115 LEU C C -7.940 -8.599 2.450 1.00 . A A . 105 LEU C 1 1 20 35682 1 1 115 LEU CA C -6.523 -8.819 2.909 1.00 . A A . 105 LEU CA 1 1 20 35683 1 1 115 LEU CB C -5.612 -8.970 1.721 1.00 . A A . 105 LEU CB 1 1 20 35684 1 1 115 LEU CD1 C -4.905 -6.550 1.702 1.00 . A A . 105 LEU CD1 1 1 20 35685 1 1 115 LEU CD2 C -4.515 -7.975 -0.294 1.00 . A A . 105 LEU CD2 1 1 20 35686 1 1 115 LEU CG C -5.439 -7.710 0.865 1.00 . A A . 105 LEU CG 1 1 20 35687 1 1 115 LEU H H -6.006 -10.795 3.434 1.00 . A A . 105 LEU H 1 1 20 35688 1 1 115 LEU HA H -6.202 -7.983 3.511 1.00 . A A . 105 LEU HA 1 1 20 35689 1 1 115 LEU HB2 H -4.673 -9.364 2.064 1.00 . A A . 105 LEU HB2 1 1 20 35690 1 1 115 LEU HB3 H -6.053 -9.732 1.095 1.00 . A A . 105 LEU HB3 1 1 20 35691 1 1 115 LEU HD11 H -4.768 -5.689 1.064 1.00 . A A . 105 LEU HD11 1 1 20 35692 1 1 115 LEU HD12 H -3.961 -6.824 2.148 1.00 . A A . 105 LEU HD12 1 1 20 35693 1 1 115 LEU HD13 H -5.615 -6.309 2.478 1.00 . A A . 105 LEU HD13 1 1 20 35694 1 1 115 LEU HD21 H -4.429 -7.088 -0.904 1.00 . A A . 105 LEU HD21 1 1 20 35695 1 1 115 LEU HD22 H -4.921 -8.780 -0.887 1.00 . A A . 105 LEU HD22 1 1 20 35696 1 1 115 LEU HD23 H -3.540 -8.254 0.077 1.00 . A A . 105 LEU HD23 1 1 20 35697 1 1 115 LEU HG H -6.415 -7.449 0.483 1.00 . A A . 105 LEU HG 1 1 20 35698 1 1 115 LEU N N -6.485 -9.992 3.737 1.00 . A A . 105 LEU N 1 1 20 35699 1 1 115 LEU O O -8.460 -7.507 2.539 1.00 . A A . 105 LEU O 1 1 20 35700 1 1 116 GLN C C -10.874 -9.174 2.718 1.00 . A A . 106 GLN C 1 1 20 35701 1 1 116 GLN CA C -9.977 -9.679 1.590 1.00 . A A . 106 GLN CA 1 1 20 35702 1 1 116 GLN CB C -10.416 -11.091 1.173 1.00 . A A . 106 GLN CB 1 1 20 35703 1 1 116 GLN CD C -10.565 -10.852 -1.333 1.00 . A A . 106 GLN CD 1 1 20 35704 1 1 116 GLN CG C -9.891 -11.560 -0.178 1.00 . A A . 106 GLN CG 1 1 20 35705 1 1 116 GLN H H -7.991 -10.475 1.909 1.00 . A A . 106 GLN H 1 1 20 35706 1 1 116 GLN HA H -10.092 -9.011 0.749 1.00 . A A . 106 GLN HA 1 1 20 35707 1 1 116 GLN HB2 H -10.071 -11.787 1.921 1.00 . A A . 106 GLN HB2 1 1 20 35708 1 1 116 GLN HB3 H -11.494 -11.117 1.147 1.00 . A A . 106 GLN HB3 1 1 20 35709 1 1 116 GLN HE21 H -9.219 -9.417 -1.289 1.00 . A A . 106 GLN HE21 1 1 20 35710 1 1 116 GLN HE22 H -10.455 -9.250 -2.480 1.00 . A A . 106 GLN HE22 1 1 20 35711 1 1 116 GLN HG2 H -8.830 -11.365 -0.226 1.00 . A A . 106 GLN HG2 1 1 20 35712 1 1 116 GLN HG3 H -10.067 -12.621 -0.273 1.00 . A A . 106 GLN HG3 1 1 20 35713 1 1 116 GLN N N -8.553 -9.669 1.987 1.00 . A A . 106 GLN N 1 1 20 35714 1 1 116 GLN NE2 N -10.026 -9.736 -1.740 1.00 . A A . 106 GLN NE2 1 1 20 35715 1 1 116 GLN O O -11.862 -8.472 2.476 1.00 . A A . 106 GLN O 1 1 20 35716 1 1 116 GLN OE1 O -11.582 -11.317 -1.848 1.00 . A A . 106 GLN OE1 1 1 20 35717 1 1 117 SER C C -11.134 -7.591 5.272 1.00 . A A . 107 SER C 1 1 20 35718 1 1 117 SER CA C -11.294 -9.092 5.083 1.00 . A A . 107 SER CA 1 1 20 35719 1 1 117 SER CB C -10.851 -9.867 6.332 1.00 . A A . 107 SER CB 1 1 20 35720 1 1 117 SER H H -9.731 -10.079 4.088 1.00 . A A . 107 SER H 1 1 20 35721 1 1 117 SER HA H -12.336 -9.291 4.883 1.00 . A A . 107 SER HA 1 1 20 35722 1 1 117 SER HB2 H -10.941 -10.928 6.147 1.00 . A A . 107 SER HB2 1 1 20 35723 1 1 117 SER HB3 H -9.816 -9.634 6.537 1.00 . A A . 107 SER HB3 1 1 20 35724 1 1 117 SER HG H -11.014 -9.277 8.168 1.00 . A A . 107 SER HG 1 1 20 35725 1 1 117 SER N N -10.527 -9.513 3.939 1.00 . A A . 107 SER N 1 1 20 35726 1 1 117 SER O O -12.105 -6.872 5.539 1.00 . A A . 107 SER O 1 1 20 35727 1 1 117 SER OG O -11.632 -9.532 7.469 1.00 . A A . 107 SER OG 1 1 20 35728 1 1 118 THR C C -10.275 -4.943 4.029 1.00 . A A . 108 THR C 1 1 20 35729 1 1 118 THR CA C -9.631 -5.718 5.199 1.00 . A A . 108 THR CA 1 1 20 35730 1 1 118 THR CB C -8.107 -5.488 5.237 1.00 . A A . 108 THR CB 1 1 20 35731 1 1 118 THR CG2 C -7.796 -4.047 5.630 1.00 . A A . 108 THR CG2 1 1 20 35732 1 1 118 THR H H -9.200 -7.738 4.849 1.00 . A A . 108 THR H 1 1 20 35733 1 1 118 THR HA H -10.064 -5.369 6.126 1.00 . A A . 108 THR HA 1 1 20 35734 1 1 118 THR HB H -7.686 -5.701 4.264 1.00 . A A . 108 THR HB 1 1 20 35735 1 1 118 THR HG1 H -7.416 -7.246 5.851 1.00 . A A . 108 THR HG1 1 1 20 35736 1 1 118 THR HG21 H -6.726 -3.902 5.651 1.00 . A A . 108 THR HG21 1 1 20 35737 1 1 118 THR HG22 H -8.202 -3.824 6.606 1.00 . A A . 108 THR HG22 1 1 20 35738 1 1 118 THR HG23 H -8.225 -3.370 4.906 1.00 . A A . 108 THR HG23 1 1 20 35739 1 1 118 THR N N -9.924 -7.116 5.076 1.00 . A A . 108 THR N 1 1 20 35740 1 1 118 THR O O -10.695 -3.799 4.181 1.00 . A A . 108 THR O 1 1 20 35741 1 1 118 THR OG1 O -7.537 -6.366 6.231 1.00 . A A . 108 THR OG1 1 1 20 35742 1 1 119 ILE C C -12.519 -4.785 2.019 1.00 . A A . 109 ILE C 1 1 20 35743 1 1 119 ILE CA C -11.030 -4.976 1.734 1.00 . A A . 109 ILE CA 1 1 20 35744 1 1 119 ILE CB C -10.818 -5.772 0.415 1.00 . A A . 109 ILE CB 1 1 20 35745 1 1 119 ILE CD1 C -9.002 -6.642 -1.169 1.00 . A A . 109 ILE CD1 1 1 20 35746 1 1 119 ILE CG1 C -9.318 -5.851 0.080 1.00 . A A . 109 ILE CG1 1 1 20 35747 1 1 119 ILE CG2 C -11.585 -5.113 -0.734 1.00 . A A . 109 ILE CG2 1 1 20 35748 1 1 119 ILE H H -9.998 -6.490 2.786 1.00 . A A . 109 ILE H 1 1 20 35749 1 1 119 ILE HA H -10.593 -3.993 1.628 1.00 . A A . 109 ILE HA 1 1 20 35750 1 1 119 ILE HB H -11.199 -6.774 0.551 1.00 . A A . 109 ILE HB 1 1 20 35751 1 1 119 ILE HD11 H -7.933 -6.655 -1.328 1.00 . A A . 109 ILE HD11 1 1 20 35752 1 1 119 ILE HD12 H -9.487 -6.182 -2.017 1.00 . A A . 109 ILE HD12 1 1 20 35753 1 1 119 ILE HD13 H -9.362 -7.653 -1.054 1.00 . A A . 109 ILE HD13 1 1 20 35754 1 1 119 ILE HG12 H -8.925 -4.856 -0.067 1.00 . A A . 109 ILE HG12 1 1 20 35755 1 1 119 ILE HG13 H -8.801 -6.316 0.905 1.00 . A A . 109 ILE HG13 1 1 20 35756 1 1 119 ILE HG21 H -11.225 -4.104 -0.862 1.00 . A A . 109 ILE HG21 1 1 20 35757 1 1 119 ILE HG22 H -12.638 -5.087 -0.496 1.00 . A A . 109 ILE HG22 1 1 20 35758 1 1 119 ILE HG23 H -11.433 -5.672 -1.646 1.00 . A A . 109 ILE HG23 1 1 20 35759 1 1 119 ILE N N -10.381 -5.588 2.875 1.00 . A A . 109 ILE N 1 1 20 35760 1 1 119 ILE O O -13.046 -3.703 1.818 1.00 . A A . 109 ILE O 1 1 20 35761 1 1 120 ALA C C -14.846 -4.723 3.972 1.00 . A A . 110 ALA C 1 1 20 35762 1 1 120 ALA CA C -14.610 -5.748 2.878 1.00 . A A . 110 ALA CA 1 1 20 35763 1 1 120 ALA CB C -15.151 -7.105 3.283 1.00 . A A . 110 ALA CB 1 1 20 35764 1 1 120 ALA H H -12.698 -6.675 2.705 1.00 . A A . 110 ALA H 1 1 20 35765 1 1 120 ALA HA H -15.136 -5.402 2.003 1.00 . A A . 110 ALA HA 1 1 20 35766 1 1 120 ALA HB1 H -14.991 -7.802 2.474 1.00 . A A . 110 ALA HB1 1 1 20 35767 1 1 120 ALA HB2 H -16.210 -7.029 3.483 1.00 . A A . 110 ALA HB2 1 1 20 35768 1 1 120 ALA HB3 H -14.638 -7.453 4.168 1.00 . A A . 110 ALA HB3 1 1 20 35769 1 1 120 ALA N N -13.177 -5.831 2.544 1.00 . A A . 110 ALA N 1 1 20 35770 1 1 120 ALA O O -15.865 -4.039 3.987 1.00 . A A . 110 ALA O 1 1 20 35771 1 1 121 LYS C C -13.968 -2.237 5.363 1.00 . A A . 111 LYS C 1 1 20 35772 1 1 121 LYS CA C -13.868 -3.639 5.941 1.00 . A A . 111 LYS CA 1 1 20 35773 1 1 121 LYS CB C -12.548 -3.774 6.645 1.00 . A A . 111 LYS CB 1 1 20 35774 1 1 121 LYS CD C -10.944 -3.122 8.429 1.00 . A A . 111 LYS CD 1 1 20 35775 1 1 121 LYS CE C -10.690 -2.261 9.646 1.00 . A A . 111 LYS CE 1 1 20 35776 1 1 121 LYS CG C -12.342 -2.910 7.869 1.00 . A A . 111 LYS CG 1 1 20 35777 1 1 121 LYS H H -13.131 -5.250 4.796 1.00 . A A . 111 LYS H 1 1 20 35778 1 1 121 LYS HA H -14.657 -3.837 6.643 1.00 . A A . 111 LYS HA 1 1 20 35779 1 1 121 LYS HB2 H -12.349 -4.811 6.850 1.00 . A A . 111 LYS HB2 1 1 20 35780 1 1 121 LYS HB3 H -11.855 -3.456 5.890 1.00 . A A . 111 LYS HB3 1 1 20 35781 1 1 121 LYS HD2 H -10.827 -4.157 8.709 1.00 . A A . 111 LYS HD2 1 1 20 35782 1 1 121 LYS HD3 H -10.221 -2.872 7.665 1.00 . A A . 111 LYS HD3 1 1 20 35783 1 1 121 LYS HE2 H -11.409 -2.520 10.409 1.00 . A A . 111 LYS HE2 1 1 20 35784 1 1 121 LYS HE3 H -9.694 -2.466 10.013 1.00 . A A . 111 LYS HE3 1 1 20 35785 1 1 121 LYS HG2 H -12.466 -1.873 7.594 1.00 . A A . 111 LYS HG2 1 1 20 35786 1 1 121 LYS HG3 H -13.069 -3.182 8.621 1.00 . A A . 111 LYS HG3 1 1 20 35787 1 1 121 LYS HZ1 H -10.697 -0.263 10.212 1.00 . A A . 111 LYS HZ1 1 1 20 35788 1 1 121 LYS HZ2 H -11.735 -0.586 8.941 1.00 . A A . 111 LYS HZ2 1 1 20 35789 1 1 121 LYS HZ3 H -10.068 -0.481 8.680 1.00 . A A . 111 LYS HZ3 1 1 20 35790 1 1 121 LYS N N -13.878 -4.615 4.861 1.00 . A A . 111 LYS N 1 1 20 35791 1 1 121 LYS NZ N -10.805 -0.818 9.341 1.00 . A A . 111 LYS NZ 1 1 20 35792 1 1 121 LYS O O -14.682 -1.378 5.871 1.00 . A A . 111 LYS O 1 1 20 35793 1 1 122 HIS C C -14.331 -0.556 2.600 1.00 . A A . 112 HIS C 1 1 20 35794 1 1 122 HIS CA C -13.189 -0.770 3.596 1.00 . A A . 112 HIS CA 1 1 20 35795 1 1 122 HIS CB C -11.857 -0.604 2.886 1.00 . A A . 112 HIS CB 1 1 20 35796 1 1 122 HIS CD2 C -9.910 -0.974 4.562 1.00 . A A . 112 HIS CD2 1 1 20 35797 1 1 122 HIS CE1 C -9.185 1.071 4.651 1.00 . A A . 112 HIS CE1 1 1 20 35798 1 1 122 HIS CG C -10.701 -0.232 3.763 1.00 . A A . 112 HIS CG 1 1 20 35799 1 1 122 HIS H H -12.712 -2.786 3.948 1.00 . A A . 112 HIS H 1 1 20 35800 1 1 122 HIS HA H -13.253 0.005 4.343 1.00 . A A . 112 HIS HA 1 1 20 35801 1 1 122 HIS HB2 H -11.616 -1.554 2.429 1.00 . A A . 112 HIS HB2 1 1 20 35802 1 1 122 HIS HB3 H -11.975 0.130 2.111 1.00 . A A . 112 HIS HB3 1 1 20 35803 1 1 122 HIS HD1 H -10.590 1.819 3.367 1.00 . A A . 112 HIS HD1 1 1 20 35804 1 1 122 HIS HD2 H -10.004 -2.035 4.742 1.00 . A A . 112 HIS HD2 1 1 20 35805 1 1 122 HIS HE1 H -8.600 1.943 4.906 1.00 . A A . 112 HIS HE1 1 1 20 35806 1 1 122 HIS HE2 H -8.409 -0.354 5.884 1.00 . A A . 112 HIS HE2 1 1 20 35807 1 1 122 HIS N N -13.244 -2.035 4.289 1.00 . A A . 112 HIS N 1 1 20 35808 1 1 122 HIS ND1 N -10.217 1.046 3.847 1.00 . A A . 112 HIS ND1 1 1 20 35809 1 1 122 HIS NE2 N -8.978 -0.142 5.095 1.00 . A A . 112 HIS NE2 1 1 20 35810 1 1 122 HIS O O -14.526 0.567 2.130 1.00 . A A . 112 HIS O 1 1 20 35811 1 1 123 LEU C C -17.325 -0.768 1.949 1.00 . A A . 113 LEU C 1 1 20 35812 1 1 123 LEU CA C -16.132 -1.493 1.343 1.00 . A A . 113 LEU CA 1 1 20 35813 1 1 123 LEU CB C -16.519 -2.856 0.852 1.00 . A A . 113 LEU CB 1 1 20 35814 1 1 123 LEU CD1 C -16.066 -4.929 -0.442 1.00 . A A . 113 LEU CD1 1 1 20 35815 1 1 123 LEU CD2 C -15.070 -2.771 -1.197 1.00 . A A . 113 LEU CD2 1 1 20 35816 1 1 123 LEU CG C -15.513 -3.594 0.002 1.00 . A A . 113 LEU CG 1 1 20 35817 1 1 123 LEU H H -14.961 -2.527 2.570 1.00 . A A . 113 LEU H 1 1 20 35818 1 1 123 LEU HA H -15.776 -0.934 0.496 1.00 . A A . 113 LEU HA 1 1 20 35819 1 1 123 LEU HB2 H -16.702 -3.447 1.731 1.00 . A A . 113 LEU HB2 1 1 20 35820 1 1 123 LEU HB3 H -17.425 -2.784 0.312 1.00 . A A . 113 LEU HB3 1 1 20 35821 1 1 123 LEU HD11 H -16.943 -4.752 -1.044 1.00 . A A . 113 LEU HD11 1 1 20 35822 1 1 123 LEU HD12 H -16.343 -5.512 0.423 1.00 . A A . 113 LEU HD12 1 1 20 35823 1 1 123 LEU HD13 H -15.326 -5.453 -1.025 1.00 . A A . 113 LEU HD13 1 1 20 35824 1 1 123 LEU HD21 H -15.925 -2.511 -1.806 1.00 . A A . 113 LEU HD21 1 1 20 35825 1 1 123 LEU HD22 H -14.371 -3.347 -1.785 1.00 . A A . 113 LEU HD22 1 1 20 35826 1 1 123 LEU HD23 H -14.582 -1.872 -0.855 1.00 . A A . 113 LEU HD23 1 1 20 35827 1 1 123 LEU HG H -14.673 -3.737 0.650 1.00 . A A . 113 LEU HG 1 1 20 35828 1 1 123 LEU N N -15.067 -1.604 2.257 1.00 . A A . 113 LEU N 1 1 20 35829 1 1 123 LEU O O -18.148 -1.364 2.658 1.00 . A A . 113 LEU O 1 1 20 35830 1 1 124 ALA C C -18.690 2.439 1.171 1.00 . A A . 114 ALA C 1 1 20 35831 1 1 124 ALA CA C -18.439 1.355 2.190 1.00 . A A . 114 ALA CA 1 1 20 35832 1 1 124 ALA CB C -18.066 1.959 3.544 1.00 . A A . 114 ALA CB 1 1 20 35833 1 1 124 ALA H H -16.677 0.933 1.175 1.00 . A A . 114 ALA H 1 1 20 35834 1 1 124 ALA HA H -19.331 0.760 2.304 1.00 . A A . 114 ALA HA 1 1 20 35835 1 1 124 ALA HB1 H -17.169 2.550 3.435 1.00 . A A . 114 ALA HB1 1 1 20 35836 1 1 124 ALA HB2 H -17.892 1.168 4.258 1.00 . A A . 114 ALA HB2 1 1 20 35837 1 1 124 ALA HB3 H -18.871 2.591 3.892 1.00 . A A . 114 ALA HB3 1 1 20 35838 1 1 124 ALA N N -17.386 0.513 1.707 1.00 . A A . 114 ALA N 1 1 20 35839 1 1 124 ALA O O -18.002 3.477 1.217 1.00 . A A . 114 ALA O 1 1 20 35840 1 1 124 ALA OXT O -19.554 2.245 0.296 1.00 . A A . 114 ALA OXT 1 1 stop_ save_
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