NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
403500 | 1wjr | 10031 | cing | 4-filtered-FRED | STAR | entry | full | 2326 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wjr # This FRED archive file contains, for PDB entry <1wjr>: # # - 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_1wjr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wjr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 14416.12 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 $KIAA1617_protein A . 1 1 stop_ save_ save_KIAA1617_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "KIAA1617 protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGPIDLITVGSLIELQDSQNPFQYWIVSVIENVGGRLRLRYVGLEDTESYDQWLFYLDYRLRPVGWCQENKYRMDPPSEIYPLKMASEWKCTLEKSLIDAAKFPLPMEVFKDHADLSGPSSG _Entity.Number_of_monomers 127 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 PRO . 1 1 9 ILE . 1 1 10 ASP . 1 1 11 LEU . 1 1 12 ILE . 1 1 13 THR . 1 1 14 VAL . 1 1 15 GLY . 1 1 16 SER . 1 1 17 LEU . 1 1 18 ILE . 1 1 19 GLU . 1 1 20 LEU . 1 1 21 GLN . 1 1 22 ASP . 1 1 23 SER . 1 1 24 GLN . 1 1 25 ASN . 1 1 26 PRO . 1 1 27 PHE . 1 1 28 GLN . 1 1 29 TYR . 1 1 30 TRP . 1 1 31 ILE . 1 1 32 VAL . 1 1 33 SER . 1 1 34 VAL . 1 1 35 ILE . 1 1 36 GLU . 1 1 37 ASN . 1 1 38 VAL . 1 1 39 GLY . 1 1 40 GLY . 1 1 41 ARG . 1 1 42 LEU . 1 1 43 ARG . 1 1 44 LEU . 1 1 45 ARG . 1 1 46 TYR . 1 1 47 VAL . 1 1 48 GLY . 1 1 49 LEU . 1 1 50 GLU . 1 1 51 ASP . 1 1 52 THR . 1 1 53 GLU . 1 1 54 SER . 1 1 55 TYR . 1 1 56 ASP . 1 1 57 GLN . 1 1 58 TRP . 1 1 59 LEU . 1 1 60 PHE . 1 1 61 TYR . 1 1 62 LEU . 1 1 63 ASP . 1 1 64 TYR . 1 1 65 ARG . 1 1 66 LEU . 1 1 67 ARG . 1 1 68 PRO . 1 1 69 VAL . 1 1 70 GLY . 1 1 71 TRP . 1 1 72 CYS . 1 1 73 GLN . 1 1 74 GLU . 1 1 75 ASN . 1 1 76 LYS . 1 1 77 TYR . 1 1 78 ARG . 1 1 79 MET . 1 1 80 ASP . 1 1 81 PRO . 1 1 82 PRO . 1 1 83 SER . 1 1 84 GLU . 1 1 85 ILE . 1 1 86 TYR . 1 1 87 PRO . 1 1 88 LEU . 1 1 89 LYS . 1 1 90 MET . 1 1 91 ALA . 1 1 92 SER . 1 1 93 GLU . 1 1 94 TRP . 1 1 95 LYS . 1 1 96 CYS . 1 1 97 THR . 1 1 98 LEU . 1 1 99 GLU . 1 1 100 LYS . 1 1 101 SER . 1 1 102 LEU . 1 1 103 ILE . 1 1 104 ASP . 1 1 105 ALA . 1 1 106 ALA . 1 1 107 LYS . 1 1 108 PHE . 1 1 109 PRO . 1 1 110 LEU . 1 1 111 PRO . 1 1 112 MET . 1 1 113 GLU . 1 1 114 VAL . 1 1 115 PHE . 1 1 116 LYS . 1 1 117 ASP . 1 1 118 HIS . 1 1 119 ALA . 1 1 120 ASP . 1 1 121 LEU . 1 1 122 SER . 1 1 123 GLY . 1 1 124 PRO . 1 1 125 SER . 1 1 126 SER . 1 1 127 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 PRO 8 8 1 1 ILE 9 9 1 1 ASP 10 10 1 1 LEU 11 11 1 1 ILE 12 12 1 1 THR 13 13 1 1 VAL 14 14 1 1 GLY 15 15 1 1 SER 16 16 1 1 LEU 17 17 1 1 ILE 18 18 1 1 GLU 19 19 1 1 LEU 20 20 1 1 GLN 21 21 1 1 ASP 22 22 1 1 SER 23 23 1 1 GLN 24 24 1 1 ASN 25 25 1 1 PRO 26 26 1 1 PHE 27 27 1 1 GLN 28 28 1 1 TYR 29 29 1 1 TRP 30 30 1 1 ILE 31 31 1 1 VAL 32 32 1 1 SER 33 33 1 1 VAL 34 34 1 1 ILE 35 35 1 1 GLU 36 36 1 1 ASN 37 37 1 1 VAL 38 38 1 1 GLY 39 39 1 1 GLY 40 40 1 1 ARG 41 41 1 1 LEU 42 42 1 1 ARG 43 43 1 1 LEU 44 44 1 1 ARG 45 45 1 1 TYR 46 46 1 1 VAL 47 47 1 1 GLY 48 48 1 1 LEU 49 49 1 1 GLU 50 50 1 1 ASP 51 51 1 1 THR 52 52 1 1 GLU 53 53 1 1 SER 54 54 1 1 TYR 55 55 1 1 ASP 56 56 1 1 GLN 57 57 1 1 TRP 58 58 1 1 LEU 59 59 1 1 PHE 60 60 1 1 TYR 61 61 1 1 LEU 62 62 1 1 ASP 63 63 1 1 TYR 64 64 1 1 ARG 65 65 1 1 LEU 66 66 1 1 ARG 67 67 1 1 PRO 68 68 1 1 VAL 69 69 1 1 GLY 70 70 1 1 TRP 71 71 1 1 CYS 72 72 1 1 GLN 73 73 1 1 GLU 74 74 1 1 ASN 75 75 1 1 LYS 76 76 1 1 TYR 77 77 1 1 ARG 78 78 1 1 MET 79 79 1 1 ASP 80 80 1 1 PRO 81 81 1 1 PRO 82 82 1 1 SER 83 83 1 1 GLU 84 84 1 1 ILE 85 85 1 1 TYR 86 86 1 1 PRO 87 87 1 1 LEU 88 88 1 1 LYS 89 89 1 1 MET 90 90 1 1 ALA 91 91 1 1 SER 92 92 1 1 GLU 93 93 1 1 TRP 94 94 1 1 LYS 95 95 1 1 CYS 96 96 1 1 THR 97 97 1 1 LEU 98 98 1 1 GLU 99 99 1 1 LYS 100 100 1 1 SER 101 101 1 1 LEU 102 102 1 1 ILE 103 103 1 1 ASP 104 104 1 1 ALA 105 105 1 1 ALA 106 106 1 1 LYS 107 107 1 1 PHE 108 108 1 1 PRO 109 109 1 1 LEU 110 110 1 1 PRO 111 111 1 1 MET 112 112 1 1 GLU 113 113 1 1 VAL 114 114 1 1 PHE 115 115 1 1 LYS 116 116 1 1 ASP 117 117 1 1 HIS 118 118 1 1 ALA 119 119 1 1 ASP 120 120 1 1 LEU 121 121 1 1 SER 122 122 1 1 GLY 123 123 1 1 PRO 124 124 1 1 SER 125 125 1 1 SER 126 126 1 1 GLY 127 127 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 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 7 GLY QA . 7 GLY QA 1 1 1 1 2 1 1 8 PRO QD . 8 PRO QD 1 1 2 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 2 1 2 1 1 9 ILE H . 9 ILE HN 1 1 3 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 3 1 2 1 1 11 LEU H . 11 LEU HN 1 1 4 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 4 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1 5 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 5 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 6 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 6 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 7 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 7 1 2 1 1 114 VAL HA . 114 VAL HA 1 1 8 1 1 1 1 8 PRO HA . 8 PRO HA 1 1 8 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 9 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 9 1 2 1 1 9 ILE H . 9 ILE HN 1 1 10 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 10 1 2 1 1 9 ILE HA . 9 ILE HA 1 1 11 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 11 1 2 1 1 11 LEU H . 11 LEU HN 1 1 12 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 12 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 13 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 13 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1 14 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 14 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 15 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 15 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 16 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 16 1 2 1 1 114 VAL HA . 114 VAL HA 1 1 17 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1 17 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 18 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 18 1 2 1 1 9 ILE H . 9 ILE HN 1 1 19 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 19 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 20 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 20 1 2 1 1 114 VAL HA . 114 VAL HA 1 1 21 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1 21 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 22 1 1 1 1 8 PRO QD . 8 PRO QD 1 1 22 1 2 1 1 9 ILE H . 9 ILE HN 1 1 23 1 1 1 1 8 PRO QD . 8 PRO QD 1 1 23 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 24 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1 24 1 2 1 1 9 ILE H . 9 ILE HN 1 1 25 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1 25 1 2 1 1 9 ILE H . 9 ILE HN 1 1 26 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 26 1 2 1 1 9 ILE H . 9 ILE HN 1 1 27 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 27 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 28 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 28 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1 29 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 29 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 30 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 30 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 31 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1 31 1 2 1 1 9 ILE H . 9 ILE HN 1 1 32 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1 32 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 33 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1 33 1 2 1 1 9 ILE H . 9 ILE HN 1 1 34 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1 34 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 35 1 1 1 1 9 ILE H . 9 ILE HN 1 1 35 1 2 1 1 9 ILE HB . 9 ILE HB 1 1 36 1 1 1 1 9 ILE H . 9 ILE HN 1 1 36 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 37 1 1 1 1 9 ILE H . 9 ILE HN 1 1 37 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1 38 1 1 1 1 9 ILE H . 9 ILE HN 1 1 38 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1 39 1 1 1 1 9 ILE H . 9 ILE HN 1 1 39 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1 40 1 1 1 1 9 ILE H . 9 ILE HN 1 1 40 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 41 1 1 1 1 9 ILE H . 9 ILE HN 1 1 41 1 2 1 1 10 ASP QB . 10 ASP QB 1 1 42 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 42 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1 43 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 43 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1 44 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 44 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1 45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 45 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 46 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 46 1 2 1 1 11 LEU H . 11 LEU HN 1 1 47 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 47 1 2 1 1 12 ILE H . 12 ILE HN 1 1 48 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 48 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 49 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 49 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 50 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 50 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 51 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 51 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 52 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 52 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 53 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 53 1 2 1 1 10 ASP H . 10 ASP HN 1 1 54 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 54 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 55 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 55 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1 56 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 56 1 2 1 1 40 GLY H . 40 GLY HN 1 1 57 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 57 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1 58 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 58 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1 59 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 59 1 2 1 1 41 ARG H . 41 ARG HN 1 1 60 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 60 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1 61 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 61 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 62 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 62 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 63 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1 63 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 64 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1 64 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1 65 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1 65 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1 66 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1 66 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 67 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1 67 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 68 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 68 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 69 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 69 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 70 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 70 1 2 1 1 10 ASP H . 10 ASP HN 1 1 71 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 71 1 2 1 1 10 ASP HA . 10 ASP HA 1 1 72 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 72 1 2 1 1 11 LEU H . 11 LEU HN 1 1 73 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 73 1 2 1 1 12 ILE HB . 12 ILE HB 1 1 74 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 74 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1 75 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 75 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 76 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 76 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 77 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 77 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1 78 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 78 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1 79 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 79 1 2 1 1 40 GLY H . 40 GLY HN 1 1 80 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 80 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1 81 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 81 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1 82 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 82 1 2 1 1 41 ARG H . 41 ARG HN 1 1 83 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 83 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 84 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 84 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 85 1 1 1 1 10 ASP H . 10 ASP HN 1 1 85 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1 86 1 1 1 1 10 ASP H . 10 ASP HN 1 1 86 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1 87 1 1 1 1 10 ASP H . 10 ASP HN 1 1 87 1 2 1 1 11 LEU H . 11 LEU HN 1 1 88 1 1 1 1 10 ASP H . 10 ASP HN 1 1 88 1 2 1 1 12 ILE H . 12 ILE HN 1 1 89 1 1 1 1 10 ASP HA . 10 ASP HA 1 1 89 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 90 1 1 1 1 10 ASP HA . 10 ASP HA 1 1 90 1 2 1 1 12 ILE H . 12 ILE HN 1 1 91 1 1 1 1 10 ASP HA . 10 ASP HA 1 1 91 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 92 1 1 1 1 10 ASP QB . 10 ASP QB 1 1 92 1 2 1 1 11 LEU H . 11 LEU HN 1 1 93 1 1 1 1 10 ASP QB . 10 ASP QB 1 1 93 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 94 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1 94 1 2 1 1 11 LEU H . 11 LEU HN 1 1 95 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1 95 1 2 1 1 11 LEU H . 11 LEU HN 1 1 96 1 1 1 1 11 LEU H . 11 LEU HN 1 1 96 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 97 1 1 1 1 11 LEU H . 11 LEU HN 1 1 97 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1 98 1 1 1 1 11 LEU H . 11 LEU HN 1 1 98 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 99 1 1 1 1 11 LEU H . 11 LEU HN 1 1 99 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 100 1 1 1 1 11 LEU H . 11 LEU HN 1 1 100 1 2 1 1 12 ILE H . 12 ILE HN 1 1 101 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 101 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 102 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 102 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 103 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 103 1 2 1 1 13 THR MG . 13 THR QG2 1 1 104 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 104 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 105 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 105 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 106 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 106 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 107 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 107 1 2 1 1 12 ILE H . 12 ILE HN 1 1 108 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 108 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 109 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 109 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 110 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 110 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 111 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 111 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 112 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 112 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 113 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 113 1 2 1 1 12 ILE H . 12 ILE HN 1 1 114 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 114 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 115 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 115 1 2 1 1 111 PRO HG2 . 111 PRO HG2 1 1 116 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 116 1 2 1 1 111 PRO HG3 . 111 PRO HG3 1 1 117 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 117 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1 118 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 118 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 119 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 119 1 2 1 1 12 ILE H . 12 ILE HN 1 1 120 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 120 1 2 1 1 111 PRO HB2 . 111 PRO HB2 1 1 121 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 121 1 2 1 1 111 PRO HB3 . 111 PRO HB3 1 1 122 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 122 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 123 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 123 1 2 1 1 111 PRO HG2 . 111 PRO HG2 1 1 124 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 124 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1 125 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 125 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1 126 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 126 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1 127 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 127 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1 128 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 128 1 2 1 1 114 VAL HA . 114 VAL HA 1 1 129 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 129 1 2 1 1 12 ILE H . 12 ILE HN 1 1 130 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 130 1 2 1 1 111 PRO HB2 . 111 PRO HB2 1 1 131 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 131 1 2 1 1 111 PRO HB3 . 111 PRO HB3 1 1 132 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 132 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 133 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 133 1 2 1 1 111 PRO HG2 . 111 PRO HG2 1 1 134 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 134 1 2 1 1 111 PRO HG3 . 111 PRO HG3 1 1 135 1 1 1 1 12 ILE H . 12 ILE HN 1 1 135 1 2 1 1 12 ILE HB . 12 ILE HB 1 1 136 1 1 1 1 12 ILE H . 12 ILE HN 1 1 136 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 137 1 1 1 1 12 ILE H . 12 ILE HN 1 1 137 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 138 1 1 1 1 12 ILE H . 12 ILE HN 1 1 138 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 139 1 1 1 1 12 ILE H . 12 ILE HN 1 1 139 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 140 1 1 1 1 12 ILE H . 12 ILE HN 1 1 140 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 141 1 1 1 1 12 ILE H . 12 ILE HN 1 1 141 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 142 1 1 1 1 12 ILE H . 12 ILE HN 1 1 142 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 143 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 143 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1 144 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 144 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 145 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 145 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 146 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 146 1 2 1 1 13 THR H . 13 THR HN 1 1 147 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 147 1 2 1 1 13 THR MG . 13 THR QG2 1 1 148 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 148 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 149 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 149 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 150 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 150 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 151 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 151 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 152 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 152 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 153 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 153 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 154 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 154 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 155 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 155 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 156 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 156 1 2 1 1 61 TYR H . 61 TYR HN 1 1 157 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 157 1 2 1 1 61 TYR HA . 61 TYR HA 1 1 158 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 158 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1 159 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 159 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1 160 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 160 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 161 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 161 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 162 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 162 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 163 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 163 1 2 1 1 13 THR H . 13 THR HN 1 1 164 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 164 1 2 1 1 16 SER QB . 16 SER QB 1 1 165 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 165 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 166 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 166 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 167 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 167 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 168 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1 168 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 169 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1 169 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 170 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 170 1 2 1 1 13 THR H . 13 THR HN 1 1 171 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 171 1 2 1 1 13 THR HA . 13 THR HA 1 1 172 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 172 1 2 1 1 13 THR MG . 13 THR QG2 1 1 173 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 173 1 2 1 1 14 VAL H . 14 VAL HN 1 1 174 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 174 1 2 1 1 14 VAL HA . 14 VAL HA 1 1 175 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 175 1 2 1 1 16 SER QB . 16 SER QB 1 1 176 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 176 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1 177 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 177 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1 178 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 178 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 179 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 179 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1 180 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 180 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 181 1 1 1 1 13 THR H . 13 THR HN 1 1 181 1 2 1 1 13 THR HB . 13 THR HB 1 1 182 1 1 1 1 13 THR H . 13 THR HN 1 1 182 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1 183 1 1 1 1 13 THR H . 13 THR HN 1 1 183 1 2 1 1 13 THR MG . 13 THR QG2 1 1 184 1 1 1 1 13 THR H . 13 THR HN 1 1 184 1 2 1 1 14 VAL H . 14 VAL HN 1 1 185 1 1 1 1 13 THR H . 13 THR HN 1 1 185 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 186 1 1 1 1 13 THR H . 13 THR HN 1 1 186 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 187 1 1 1 1 13 THR HA . 13 THR HA 1 1 187 1 2 1 1 13 THR MG . 13 THR QG2 1 1 188 1 1 1 1 13 THR HA . 13 THR HA 1 1 188 1 2 1 1 14 VAL H . 14 VAL HN 1 1 189 1 1 1 1 13 THR HA . 13 THR HA 1 1 189 1 2 1 1 14 VAL HA . 14 VAL HA 1 1 190 1 1 1 1 13 THR HA . 13 THR HA 1 1 190 1 2 1 1 14 VAL HB . 14 VAL HB 1 1 191 1 1 1 1 13 THR HA . 13 THR HA 1 1 191 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1 192 1 1 1 1 13 THR HB . 13 THR HB 1 1 192 1 2 1 1 14 VAL H . 14 VAL HN 1 1 193 1 1 1 1 13 THR HB . 13 THR HB 1 1 193 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1 194 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 194 1 2 1 1 15 GLY H . 15 GLY HN 1 1 195 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 195 1 2 1 1 16 SER H . 16 SER HN 1 1 196 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 196 1 2 1 1 16 SER HA . 16 SER HA 1 1 197 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 197 1 2 1 1 16 SER QB . 16 SER QB 1 1 198 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 198 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 199 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 199 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 200 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1 200 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 201 1 1 1 1 13 THR MG . 13 THR QG2 1 1 201 1 2 1 1 14 VAL H . 14 VAL HN 1 1 202 1 1 1 1 14 VAL H . 14 VAL HN 1 1 202 1 2 1 1 14 VAL HB . 14 VAL HB 1 1 203 1 1 1 1 14 VAL H . 14 VAL HN 1 1 203 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1 204 1 1 1 1 14 VAL H . 14 VAL HN 1 1 204 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1 205 1 1 1 1 14 VAL H . 14 VAL HN 1 1 205 1 2 1 1 15 GLY H . 15 GLY HN 1 1 206 1 1 1 1 14 VAL H . 14 VAL HN 1 1 206 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 207 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 207 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1 208 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 208 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1 209 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 209 1 2 1 1 15 GLY H . 15 GLY HN 1 1 210 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 210 1 2 1 1 15 GLY HA2 . 15 GLY HA1 1 1 211 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 211 1 2 1 1 16 SER H . 16 SER HN 1 1 212 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 212 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 213 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 213 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 214 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 214 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 215 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 215 1 2 1 1 15 GLY H . 15 GLY HN 1 1 216 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1 216 1 2 1 1 15 GLY H . 15 GLY HN 1 1 217 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1 217 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1 218 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1 218 1 2 1 1 16 SER H . 16 SER HN 1 1 219 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1 219 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1 220 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 220 1 2 1 1 15 GLY H . 15 GLY HN 1 1 221 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 221 1 2 1 1 15 GLY HA2 . 15 GLY HA1 1 1 222 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 222 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1 223 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 223 1 2 1 1 16 SER H . 16 SER HN 1 1 224 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 224 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 225 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 225 1 2 1 1 35 ILE HA . 35 ILE HA 1 1 226 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 226 1 2 1 1 36 GLU H . 36 GLU HN 1 1 227 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 227 1 2 1 1 36 GLU HA . 36 GLU HA 1 1 228 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1 228 1 2 1 1 37 ASN H . 37 ASN HN 1 1 229 1 1 1 1 15 GLY H . 15 GLY HN 1 1 229 1 2 1 1 16 SER H . 16 SER HN 1 1 230 1 1 1 1 15 GLY H . 15 GLY HN 1 1 230 1 2 1 1 33 SER HA . 33 SER HA 1 1 231 1 1 1 1 15 GLY H . 15 GLY HN 1 1 231 1 2 1 1 34 VAL H . 34 VAL HN 1 1 232 1 1 1 1 15 GLY H . 15 GLY HN 1 1 232 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 233 1 1 1 1 15 GLY H . 15 GLY HN 1 1 233 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 234 1 1 1 1 15 GLY H . 15 GLY HN 1 1 234 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 235 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1 235 1 2 1 1 34 VAL H . 34 VAL HN 1 1 236 1 1 1 1 16 SER H . 16 SER HN 1 1 236 1 2 1 1 16 SER QB . 16 SER QB 1 1 237 1 1 1 1 16 SER H . 16 SER HN 1 1 237 1 2 1 1 34 VAL H . 34 VAL HN 1 1 238 1 1 1 1 16 SER H . 16 SER HN 1 1 238 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 239 1 1 1 1 16 SER H . 16 SER HN 1 1 239 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 240 1 1 1 1 16 SER H . 16 SER HN 1 1 240 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 241 1 1 1 1 16 SER H . 16 SER HN 1 1 241 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 242 1 1 1 1 16 SER H . 16 SER HN 1 1 242 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 243 1 1 1 1 16 SER H . 16 SER HN 1 1 243 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 244 1 1 1 1 16 SER HA . 16 SER HA 1 1 244 1 2 1 1 17 LEU H . 17 LEU HN 1 1 245 1 1 1 1 16 SER HA . 16 SER HA 1 1 245 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 246 1 1 1 1 16 SER HA . 16 SER HA 1 1 246 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 247 1 1 1 1 16 SER HA . 16 SER HA 1 1 247 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 248 1 1 1 1 16 SER HA . 16 SER HA 1 1 248 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 249 1 1 1 1 16 SER QB . 16 SER QB 1 1 249 1 2 1 1 17 LEU H . 17 LEU HN 1 1 250 1 1 1 1 16 SER QB . 16 SER QB 1 1 250 1 2 1 1 34 VAL H . 34 VAL HN 1 1 251 1 1 1 1 16 SER QB . 16 SER QB 1 1 251 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 252 1 1 1 1 16 SER QB . 16 SER QB 1 1 252 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 253 1 1 1 1 16 SER QB . 16 SER QB 1 1 253 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 254 1 1 1 1 17 LEU H . 17 LEU HN 1 1 254 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 255 1 1 1 1 17 LEU H . 17 LEU HN 1 1 255 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 256 1 1 1 1 17 LEU H . 17 LEU HN 1 1 256 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 257 1 1 1 1 17 LEU H . 17 LEU HN 1 1 257 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 258 1 1 1 1 17 LEU H . 17 LEU HN 1 1 258 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 259 1 1 1 1 17 LEU H . 17 LEU HN 1 1 259 1 2 1 1 18 ILE H . 18 ILE HN 1 1 260 1 1 1 1 17 LEU H . 17 LEU HN 1 1 260 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 261 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 261 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 262 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 262 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 263 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 263 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 264 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 264 1 2 1 1 18 ILE H . 18 ILE HN 1 1 265 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 265 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 266 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 266 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 267 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 267 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1 268 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 268 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 269 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 269 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 270 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 270 1 2 1 1 32 VAL H . 32 VAL HN 1 1 271 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 271 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 272 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 272 1 2 1 1 34 VAL H . 34 VAL HN 1 1 273 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 273 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 274 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 274 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 275 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 275 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 276 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 276 1 2 1 1 18 ILE H . 18 ILE HN 1 1 277 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 277 1 2 1 1 33 SER QB . 33 SER QB 1 1 278 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 278 1 2 1 1 34 VAL H . 34 VAL HN 1 1 279 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 279 1 2 1 1 105 ALA H . 105 ALA HN 1 1 280 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 280 1 2 1 1 105 ALA HA . 105 ALA HA 1 1 281 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 281 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 282 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 282 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 283 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 283 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 284 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 284 1 2 1 1 18 ILE H . 18 ILE HN 1 1 285 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 285 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 286 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 286 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 287 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 287 1 2 1 1 18 ILE H . 18 ILE HN 1 1 288 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 288 1 2 1 1 32 VAL H . 32 VAL HN 1 1 289 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 289 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 290 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 290 1 2 1 1 33 SER H . 33 SER HN 1 1 291 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 291 1 2 1 1 33 SER HA . 33 SER HA 1 1 292 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 292 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 293 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 293 1 2 1 1 33 SER QB . 33 SER QB 1 1 294 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 294 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 295 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 295 1 2 1 1 34 VAL H . 34 VAL HN 1 1 296 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 296 1 2 1 1 101 SER QB . 101 SER QB 1 1 297 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 297 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1 298 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 298 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1 299 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 299 1 2 1 1 105 ALA H . 105 ALA HN 1 1 300 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 300 1 2 1 1 18 ILE H . 18 ILE HN 1 1 301 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 301 1 2 1 1 32 VAL H . 32 VAL HN 1 1 302 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 302 1 2 1 1 101 SER HA . 101 SER HA 1 1 303 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 303 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 304 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 304 1 2 1 1 101 SER QB . 101 SER QB 1 1 305 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 305 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 306 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 306 1 2 1 1 102 LEU H . 102 LEU HN 1 1 307 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 307 1 2 1 1 102 LEU HA . 102 LEU HA 1 1 308 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 308 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1 309 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 309 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1 310 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 310 1 2 1 1 105 ALA H . 105 ALA HN 1 1 311 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 311 1 2 1 1 105 ALA HA . 105 ALA HA 1 1 312 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 312 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 313 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 313 1 2 1 1 32 VAL H . 32 VAL HN 1 1 314 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 314 1 2 1 1 33 SER HA . 33 SER HA 1 1 315 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 315 1 2 1 1 33 SER QB . 33 SER QB 1 1 316 1 1 1 1 18 ILE H . 18 ILE HN 1 1 316 1 2 1 1 18 ILE HB . 18 ILE HB 1 1 317 1 1 1 1 18 ILE H . 18 ILE HN 1 1 317 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 318 1 1 1 1 18 ILE H . 18 ILE HN 1 1 318 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 319 1 1 1 1 18 ILE H . 18 ILE HN 1 1 319 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1 320 1 1 1 1 18 ILE H . 18 ILE HN 1 1 320 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 321 1 1 1 1 18 ILE H . 18 ILE HN 1 1 321 1 2 1 1 31 ILE HA . 31 ILE HA 1 1 322 1 1 1 1 18 ILE H . 18 ILE HN 1 1 322 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 323 1 1 1 1 18 ILE H . 18 ILE HN 1 1 323 1 2 1 1 32 VAL H . 32 VAL HN 1 1 324 1 1 1 1 18 ILE H . 18 ILE HN 1 1 324 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 325 1 1 1 1 18 ILE H . 18 ILE HN 1 1 325 1 2 1 1 33 SER HA . 33 SER HA 1 1 326 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 326 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 327 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 327 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1 328 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 328 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 329 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 329 1 2 1 1 19 GLU H . 19 GLU HN 1 1 330 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 330 1 2 1 1 19 GLU QB . 19 GLU QB 1 1 331 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 331 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 332 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 332 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 333 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 333 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 334 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 334 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 335 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 335 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 336 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 336 1 2 1 1 19 GLU H . 19 GLU HN 1 1 337 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 337 1 2 1 1 32 VAL H . 32 VAL HN 1 1 338 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 338 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 339 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 339 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 340 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 340 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 341 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 341 1 2 1 1 19 GLU H . 19 GLU HN 1 1 342 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 342 1 2 1 1 33 SER HA . 33 SER HA 1 1 343 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 343 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 344 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 344 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 345 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 345 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 346 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 346 1 2 1 1 33 SER HA . 33 SER HA 1 1 347 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 347 1 2 1 1 34 VAL H . 34 VAL HN 1 1 348 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 348 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 349 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 349 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 350 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1 350 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 351 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 351 1 2 1 1 19 GLU H . 19 GLU HN 1 1 352 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 352 1 2 1 1 19 GLU QB . 19 GLU QB 1 1 353 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 353 1 2 1 1 66 LEU HA . 66 LEU HA 1 1 354 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 354 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 355 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 355 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 356 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 356 1 2 1 1 67 ARG H . 67 ARG HN 1 1 357 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 357 1 2 1 1 69 VAL H . 69 VAL HN 1 1 358 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 358 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 359 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 359 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 360 1 1 1 1 19 GLU H . 19 GLU HN 1 1 360 1 2 1 1 19 GLU QB . 19 GLU QB 1 1 361 1 1 1 1 19 GLU H . 19 GLU HN 1 1 361 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 362 1 1 1 1 19 GLU H . 19 GLU HN 1 1 362 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 363 1 1 1 1 19 GLU H . 19 GLU HN 1 1 363 1 2 1 1 67 ARG H . 67 ARG HN 1 1 364 1 1 1 1 19 GLU H . 19 GLU HN 1 1 364 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 365 1 1 1 1 19 GLU H . 19 GLU HN 1 1 365 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 366 1 1 1 1 19 GLU H . 19 GLU HN 1 1 366 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 367 1 1 1 1 19 GLU H . 19 GLU HN 1 1 367 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 368 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 368 1 2 1 1 30 TRP H . 30 TRP HN 1 1 369 1 1 1 1 19 GLU QB . 19 GLU QB 1 1 369 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1 370 1 1 1 1 19 GLU QB . 19 GLU QB 1 1 370 1 2 1 1 67 ARG H . 67 ARG HN 1 1 371 1 1 1 1 19 GLU QB . 19 GLU QB 1 1 371 1 2 1 1 67 ARG QB . 67 ARG QB 1 1 372 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 372 1 2 1 1 20 LEU H . 20 LEU HN 1 1 373 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 373 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 374 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 374 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 375 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 375 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 376 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 376 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 377 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 377 1 2 1 1 70 GLY H . 70 GLY HN 1 1 378 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1 378 1 2 1 1 20 LEU H . 20 LEU HN 1 1 379 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1 379 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 380 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1 380 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 381 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1 381 1 2 1 1 20 LEU H . 20 LEU HN 1 1 382 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1 382 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 383 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1 383 1 2 1 1 69 VAL HA . 69 VAL HA 1 1 384 1 1 1 1 20 LEU H . 20 LEU HN 1 1 384 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1 385 1 1 1 1 20 LEU H . 20 LEU HN 1 1 385 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1 386 1 1 1 1 20 LEU H . 20 LEU HN 1 1 386 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 387 1 1 1 1 20 LEU H . 20 LEU HN 1 1 387 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 388 1 1 1 1 20 LEU H . 20 LEU HN 1 1 388 1 2 1 1 21 GLN H . 21 GLN HN 1 1 389 1 1 1 1 20 LEU H . 20 LEU HN 1 1 389 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1 390 1 1 1 1 20 LEU H . 20 LEU HN 1 1 390 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1 391 1 1 1 1 20 LEU H . 20 LEU HN 1 1 391 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 392 1 1 1 1 20 LEU H . 20 LEU HN 1 1 392 1 2 1 1 30 TRP H . 30 TRP HN 1 1 393 1 1 1 1 20 LEU H . 20 LEU HN 1 1 393 1 2 1 1 31 ILE HA . 31 ILE HA 1 1 394 1 1 1 1 20 LEU H . 20 LEU HN 1 1 394 1 2 1 1 32 VAL H . 32 VAL HN 1 1 395 1 1 1 1 20 LEU H . 20 LEU HN 1 1 395 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 396 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 396 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 397 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 397 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 398 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 398 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 399 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 399 1 2 1 1 30 TRP H . 30 TRP HN 1 1 400 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 400 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 401 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1 401 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 402 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 402 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1 403 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 403 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1 404 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 404 1 2 1 1 30 TRP H . 30 TRP HN 1 1 405 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 405 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 406 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 406 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 407 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1 407 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 408 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 408 1 2 1 1 21 GLN H . 21 GLN HN 1 1 409 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 409 1 2 1 1 65 ARG H . 65 ARG HN 1 1 410 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 410 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 411 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 411 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1 412 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 412 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 413 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 413 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1 414 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 414 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1 415 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 415 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 416 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 416 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1 417 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 417 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 418 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1 418 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 419 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 419 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 420 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 420 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 421 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 421 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1 422 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 422 1 2 1 1 57 GLN QB . 57 GLN QB 1 1 423 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 423 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1 424 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 424 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1 425 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 425 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1 426 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1 426 1 2 1 1 57 GLN QG . 57 GLN QG 1 1 427 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 427 1 2 1 1 21 GLN H . 21 GLN HN 1 1 428 1 1 1 1 21 GLN H . 21 GLN HN 1 1 428 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 429 1 1 1 1 21 GLN H . 21 GLN HN 1 1 429 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 430 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 430 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1 431 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 431 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1 432 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 432 1 2 1 1 29 TYR HA . 29 TYR HA 1 1 433 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 433 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 434 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 434 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 435 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 435 1 2 1 1 64 TYR QD . 64 TYR QD 1 1 436 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 436 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 437 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 437 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 438 1 1 1 1 21 GLN QB . 21 GLN QB 1 1 438 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 439 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1 439 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 440 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1 440 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 441 1 1 1 1 21 GLN QE . 21 GLN QE2 1 1 441 1 2 1 1 26 PRO QB . 26 PRO QB 1 1 442 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 442 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 443 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 443 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 1 444 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1 444 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 1 445 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 445 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 446 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 446 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 1 447 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1 447 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 1 448 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 448 1 2 1 1 22 ASP H . 22 ASP HN 1 1 449 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 449 1 2 1 1 22 ASP HA . 22 ASP HA 1 1 450 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1 450 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 451 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 451 1 2 1 1 22 ASP H . 22 ASP HN 1 1 452 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1 452 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 453 1 1 1 1 22 ASP H . 22 ASP HN 1 1 453 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1 454 1 1 1 1 22 ASP H . 22 ASP HN 1 1 454 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1 455 1 1 1 1 22 ASP H . 22 ASP HN 1 1 455 1 2 1 1 23 SER H . 23 SER HN 1 1 456 1 1 1 1 22 ASP H . 22 ASP HN 1 1 456 1 2 1 1 29 TYR HA . 29 TYR HA 1 1 457 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 457 1 2 1 1 23 SER H . 23 SER HN 1 1 458 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 458 1 2 1 1 23 SER QB . 23 SER QB 1 1 459 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 459 1 2 1 1 23 SER HG . 23 SER HG 1 1 460 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 460 1 2 1 1 24 GLN H . 24 GLN HN 1 1 461 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 461 1 2 1 1 25 ASN H . 25 ASN HN 1 1 462 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 462 1 2 1 1 23 SER H . 23 SER HN 1 1 463 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 463 1 2 1 1 24 GLN H . 24 GLN HN 1 1 464 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 464 1 2 1 1 25 ASN H . 25 ASN HN 1 1 465 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 465 1 2 1 1 25 ASN QB . 25 ASN QB 1 1 466 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 466 1 2 1 1 28 GLN H . 28 GLN HN 1 1 467 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 467 1 2 1 1 28 GLN QB . 28 GLN QB 1 1 468 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1 468 1 2 1 1 23 SER H . 23 SER HN 1 1 469 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1 469 1 2 1 1 23 SER H . 23 SER HN 1 1 470 1 1 1 1 23 SER H . 23 SER HN 1 1 470 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1 471 1 1 1 1 23 SER H . 23 SER HN 1 1 471 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1 472 1 1 1 1 23 SER H . 23 SER HN 1 1 472 1 2 1 1 23 SER HG . 23 SER HG 1 1 473 1 1 1 1 23 SER H . 23 SER HN 1 1 473 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1 474 1 1 1 1 23 SER H . 23 SER HN 1 1 474 1 2 1 1 24 GLN QG . 24 GLN QG 1 1 475 1 1 1 1 23 SER H . 23 SER HN 1 1 475 1 2 1 1 25 ASN H . 25 ASN HN 1 1 476 1 1 1 1 23 SER QB . 23 SER QB 1 1 476 1 2 1 1 24 GLN H . 24 GLN HN 1 1 477 1 1 1 1 23 SER QB . 23 SER QB 1 1 477 1 2 1 1 24 GLN QG . 24 GLN QG 1 1 478 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1 478 1 2 1 1 24 GLN H . 24 GLN HN 1 1 479 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1 479 1 2 1 1 24 GLN H . 24 GLN HN 1 1 480 1 1 1 1 24 GLN H . 24 GLN HN 1 1 480 1 2 1 1 24 GLN HB2 . 24 GLN HB2 1 1 481 1 1 1 1 24 GLN H . 24 GLN HN 1 1 481 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1 482 1 1 1 1 24 GLN H . 24 GLN HN 1 1 482 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1 483 1 1 1 1 24 GLN H . 24 GLN HN 1 1 483 1 2 1 1 24 GLN QG . 24 GLN QG 1 1 484 1 1 1 1 24 GLN H . 24 GLN HN 1 1 484 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1 485 1 1 1 1 24 GLN H . 24 GLN HN 1 1 485 1 2 1 1 25 ASN H . 25 ASN HN 1 1 486 1 1 1 1 24 GLN H . 24 GLN HN 1 1 486 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 487 1 1 1 1 24 GLN H . 24 GLN HN 1 1 487 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 488 1 1 1 1 24 GLN HA . 24 GLN HA 1 1 488 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1 489 1 1 1 1 24 GLN HA . 24 GLN HA 1 1 489 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1 490 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1 490 1 2 1 1 25 ASN H . 25 ASN HN 1 1 491 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1 491 1 2 1 1 25 ASN QB . 25 ASN QB 1 1 492 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1 492 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1 493 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1 493 1 2 1 1 25 ASN H . 25 ASN HN 1 1 494 1 1 1 1 24 GLN QG . 24 GLN QG 1 1 494 1 2 1 1 25 ASN H . 25 ASN HN 1 1 495 1 1 1 1 25 ASN H . 25 ASN HN 1 1 495 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 496 1 1 1 1 25 ASN H . 25 ASN HN 1 1 496 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 497 1 1 1 1 25 ASN H . 25 ASN HN 1 1 497 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1 498 1 1 1 1 25 ASN H . 25 ASN HN 1 1 498 1 2 1 1 26 PRO QD . 26 PRO QD 1 1 499 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 499 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1 500 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 500 1 2 1 1 26 PRO QD . 26 PRO QD 1 1 501 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 501 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1 502 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 502 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1 503 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 503 1 2 1 1 26 PRO QG . 26 PRO QG 1 1 504 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 504 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1 505 1 1 1 1 25 ASN QB . 25 ASN QB 1 1 505 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1 506 1 1 1 1 25 ASN QB . 25 ASN QB 1 1 506 1 2 1 1 26 PRO QD . 26 PRO QD 1 1 507 1 1 1 1 25 ASN QB . 25 ASN QB 1 1 507 1 2 1 1 28 GLN H . 28 GLN HN 1 1 508 1 1 1 1 25 ASN QB . 25 ASN QB 1 1 508 1 2 1 1 28 GLN QB . 28 GLN QB 1 1 509 1 1 1 1 25 ASN QD . 25 ASN QD2 1 1 509 1 2 1 1 28 GLN QB . 28 GLN QB 1 1 510 1 1 1 1 26 PRO HA . 26 PRO HA 1 1 510 1 2 1 1 28 GLN H . 28 GLN HN 1 1 511 1 1 1 1 26 PRO QB . 26 PRO QB 1 1 511 1 2 1 1 27 PHE H . 27 PHE HN 1 1 512 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1 512 1 2 1 1 27 PHE H . 27 PHE HN 1 1 513 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1 513 1 2 1 1 27 PHE H . 27 PHE HN 1 1 514 1 1 1 1 26 PRO QD . 26 PRO QD 1 1 514 1 2 1 1 27 PHE H . 27 PHE HN 1 1 515 1 1 1 1 26 PRO QD . 26 PRO QD 1 1 515 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 516 1 1 1 1 26 PRO QD . 26 PRO QD 1 1 516 1 2 1 1 27 PHE QE . 27 PHE QE 1 1 517 1 1 1 1 26 PRO QD . 26 PRO QD 1 1 517 1 2 1 1 28 GLN H . 28 GLN HN 1 1 518 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1 518 1 2 1 1 27 PHE H . 27 PHE HN 1 1 519 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1 519 1 2 1 1 27 PHE H . 27 PHE HN 1 1 520 1 1 1 1 26 PRO QG . 26 PRO QG 1 1 520 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 521 1 1 1 1 26 PRO QG . 26 PRO QG 1 1 521 1 2 1 1 27 PHE QE . 27 PHE QE 1 1 522 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1 522 1 2 1 1 27 PHE H . 27 PHE HN 1 1 523 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1 523 1 2 1 1 27 PHE H . 27 PHE HN 1 1 524 1 1 1 1 27 PHE H . 27 PHE HN 1 1 524 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1 525 1 1 1 1 27 PHE H . 27 PHE HN 1 1 525 1 2 1 1 27 PHE QB . 27 PHE QB 1 1 526 1 1 1 1 27 PHE H . 27 PHE HN 1 1 526 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1 527 1 1 1 1 27 PHE H . 27 PHE HN 1 1 527 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 528 1 1 1 1 27 PHE H . 27 PHE HN 1 1 528 1 2 1 1 28 GLN H . 28 GLN HN 1 1 529 1 1 1 1 27 PHE HA . 27 PHE HA 1 1 529 1 2 1 1 27 PHE QD . 27 PHE QD 1 1 530 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1 530 1 2 1 1 28 GLN H . 28 GLN HN 1 1 531 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1 531 1 2 1 1 28 GLN H . 28 GLN HN 1 1 532 1 1 1 1 27 PHE QD . 27 PHE QD 1 1 532 1 2 1 1 28 GLN H . 28 GLN HN 1 1 533 1 1 1 1 28 GLN H . 28 GLN HN 1 1 533 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1 534 1 1 1 1 28 GLN H . 28 GLN HN 1 1 534 1 2 1 1 28 GLN QB . 28 GLN QB 1 1 535 1 1 1 1 28 GLN H . 28 GLN HN 1 1 535 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 536 1 1 1 1 28 GLN H . 28 GLN HN 1 1 536 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1 537 1 1 1 1 28 GLN H . 28 GLN HN 1 1 537 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 538 1 1 1 1 28 GLN H . 28 GLN HN 1 1 538 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1 539 1 1 1 1 28 GLN H . 28 GLN HN 1 1 539 1 2 1 1 29 TYR H . 29 TYR HN 1 1 540 1 1 1 1 28 GLN H . 28 GLN HN 1 1 540 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 541 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 541 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 542 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 542 1 2 1 1 29 TYR H . 29 TYR HN 1 1 543 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 543 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1 544 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 544 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 545 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 545 1 2 1 1 78 ARG H . 78 ARG HN 1 1 546 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 546 1 2 1 1 78 ARG QB . 78 ARG QB 1 1 547 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 547 1 2 1 1 78 ARG QD . 78 ARG QD 1 1 548 1 1 1 1 28 GLN QE . 28 GLN QE2 1 1 548 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 549 1 1 1 1 28 GLN QE . 28 GLN QE2 1 1 549 1 2 1 1 82 PRO HA . 82 PRO HA 1 1 550 1 1 1 1 28 GLN QE . 28 GLN QE2 1 1 550 1 2 1 1 83 SER H . 83 SER HN 1 1 551 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1 551 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1 552 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1 552 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1 553 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1 553 1 2 1 1 82 PRO HA . 82 PRO HA 1 1 554 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1 554 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1 555 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1 555 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1 556 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1 556 1 2 1 1 82 PRO HA . 82 PRO HA 1 1 557 1 1 1 1 28 GLN QG . 28 GLN QG 1 1 557 1 2 1 1 80 ASP H . 80 ASP HN 1 1 558 1 1 1 1 28 GLN QG . 28 GLN QG 1 1 558 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 559 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1 559 1 2 1 1 29 TYR H . 29 TYR HN 1 1 560 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1 560 1 2 1 1 29 TYR H . 29 TYR HN 1 1 561 1 1 1 1 29 TYR H . 29 TYR HN 1 1 561 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1 562 1 1 1 1 29 TYR H . 29 TYR HN 1 1 562 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1 563 1 1 1 1 29 TYR H . 29 TYR HN 1 1 563 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 564 1 1 1 1 29 TYR H . 29 TYR HN 1 1 564 1 2 1 1 30 TRP H . 30 TRP HN 1 1 565 1 1 1 1 29 TYR H . 29 TYR HN 1 1 565 1 2 1 1 78 ARG QB . 78 ARG QB 1 1 566 1 1 1 1 29 TYR HA . 29 TYR HA 1 1 566 1 2 1 1 29 TYR QD . 29 TYR QD 1 1 567 1 1 1 1 29 TYR HA . 29 TYR HA 1 1 567 1 2 1 1 30 TRP H . 30 TRP HN 1 1 568 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1 568 1 2 1 1 30 TRP H . 30 TRP HN 1 1 569 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1 569 1 2 1 1 30 TRP H . 30 TRP HN 1 1 570 1 1 1 1 29 TYR QD . 29 TYR QD 1 1 570 1 2 1 1 30 TRP H . 30 TRP HN 1 1 571 1 1 1 1 29 TYR QD . 29 TYR QD 1 1 571 1 2 1 1 78 ARG H . 78 ARG HN 1 1 572 1 1 1 1 30 TRP H . 30 TRP HN 1 1 572 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1 573 1 1 1 1 30 TRP H . 30 TRP HN 1 1 573 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1 574 1 1 1 1 30 TRP H . 30 TRP HN 1 1 574 1 2 1 1 31 ILE H . 31 ILE HN 1 1 575 1 1 1 1 30 TRP H . 30 TRP HN 1 1 575 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 576 1 1 1 1 30 TRP H . 30 TRP HN 1 1 576 1 2 1 1 79 MET ME . 79 MET QE 1 1 577 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 577 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1 578 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 578 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1 579 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 579 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 580 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 580 1 2 1 1 31 ILE H . 31 ILE HN 1 1 581 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 581 1 2 1 1 79 MET ME . 79 MET QE 1 1 582 1 1 1 1 30 TRP HA . 30 TRP HA 1 1 582 1 2 1 1 79 MET QG . 79 MET QG 1 1 583 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1 583 1 2 1 1 31 ILE H . 31 ILE HN 1 1 584 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1 584 1 2 1 1 81 PRO HA . 81 PRO HA 1 1 585 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1 585 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 586 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1 586 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 587 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1 587 1 2 1 1 31 ILE H . 31 ILE HN 1 1 588 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1 588 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 589 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1 589 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 590 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 590 1 2 1 1 31 ILE H . 31 ILE HN 1 1 591 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 591 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 592 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 592 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 593 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 593 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 594 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 594 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 595 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 595 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 596 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 596 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 597 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 597 1 2 1 1 47 VAL H . 47 VAL HN 1 1 598 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 598 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 599 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1 599 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 600 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 600 1 2 1 1 31 ILE H . 31 ILE HN 1 1 601 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 601 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 602 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 602 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 603 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 603 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 604 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 604 1 2 1 1 47 VAL H . 47 VAL HN 1 1 605 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 605 1 2 1 1 47 VAL HB . 47 VAL HB 1 1 606 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 606 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 607 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 607 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 608 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 608 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 609 1 1 1 1 30 TRP HE1 . 30 TRP HE1 1 1 609 1 2 1 1 97 THR MG . 97 THR QG2 1 1 610 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 610 1 2 1 1 31 ILE H . 31 ILE HN 1 1 611 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 611 1 2 1 1 79 MET HA . 79 MET HA 1 1 612 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 612 1 2 1 1 79 MET ME . 79 MET QE 1 1 613 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 613 1 2 1 1 79 MET QG . 79 MET QG 1 1 614 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 614 1 2 1 1 80 ASP H . 80 ASP HN 1 1 615 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 615 1 2 1 1 80 ASP HA . 80 ASP HA 1 1 616 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 616 1 2 1 1 81 PRO HA . 81 PRO HA 1 1 617 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 617 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1 618 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 618 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1 619 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 619 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 620 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1 620 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 621 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 621 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 622 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 622 1 2 1 1 94 TRP HB2 . 94 TRP HB2 1 1 623 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 623 1 2 1 1 94 TRP HB3 . 94 TRP HB3 1 1 624 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 624 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 625 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 625 1 2 1 1 95 LYS HA . 95 LYS HA 1 1 626 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 626 1 2 1 1 97 THR MG . 97 THR QG2 1 1 627 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 627 1 2 1 1 98 LEU H . 98 LEU HN 1 1 628 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 628 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 629 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 629 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 630 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 630 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 631 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 631 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 632 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1 632 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 633 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 633 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 634 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 634 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 635 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 635 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 636 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 636 1 2 1 1 94 TRP HB3 . 94 TRP HB3 1 1 637 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 637 1 2 1 1 97 THR MG . 97 THR QG2 1 1 638 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 638 1 2 1 1 98 LEU H . 98 LEU HN 1 1 639 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 639 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 640 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 640 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 641 1 1 1 1 30 TRP HZ2 . 30 TRP HZ2 1 1 641 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 642 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 642 1 2 1 1 79 MET QB . 79 MET QB 1 1 643 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 643 1 2 1 1 79 MET QG . 79 MET QG 1 1 644 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 644 1 2 1 1 80 ASP HA . 80 ASP HA 1 1 645 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 645 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1 646 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 646 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1 647 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 647 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 648 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 648 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 649 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 649 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 650 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1 650 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 651 1 1 1 1 31 ILE H . 31 ILE HN 1 1 651 1 2 1 1 31 ILE HB . 31 ILE HB 1 1 652 1 1 1 1 31 ILE H . 31 ILE HN 1 1 652 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 653 1 1 1 1 31 ILE H . 31 ILE HN 1 1 653 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 654 1 1 1 1 31 ILE H . 31 ILE HN 1 1 654 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 655 1 1 1 1 31 ILE H . 31 ILE HN 1 1 655 1 2 1 1 32 VAL H . 32 VAL HN 1 1 656 1 1 1 1 31 ILE H . 31 ILE HN 1 1 656 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 657 1 1 1 1 31 ILE H . 31 ILE HN 1 1 657 1 2 1 1 47 VAL H . 47 VAL HN 1 1 658 1 1 1 1 31 ILE H . 31 ILE HN 1 1 658 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 659 1 1 1 1 31 ILE H . 31 ILE HN 1 1 659 1 2 1 1 79 MET ME . 79 MET QE 1 1 660 1 1 1 1 31 ILE H . 31 ILE HN 1 1 660 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 661 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 661 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 662 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 662 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1 663 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 663 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1 664 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 664 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 665 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 665 1 2 1 1 32 VAL H . 32 VAL HN 1 1 666 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 666 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 667 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 667 1 2 1 1 79 MET ME . 79 MET QE 1 1 668 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 668 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 669 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 669 1 2 1 1 32 VAL H . 32 VAL HN 1 1 670 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 670 1 2 1 1 47 VAL HB . 47 VAL HB 1 1 671 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 671 1 2 1 1 32 VAL H . 32 VAL HN 1 1 672 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 672 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 673 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 673 1 2 1 1 79 MET ME . 79 MET QE 1 1 674 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 674 1 2 1 1 101 SER H . 101 SER HN 1 1 675 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 675 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 676 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 676 1 2 1 1 101 SER QB . 101 SER QB 1 1 677 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 677 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 678 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 678 1 2 1 1 102 LEU H . 102 LEU HN 1 1 679 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 679 1 2 1 1 102 LEU HA . 102 LEU HA 1 1 680 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 680 1 2 1 1 32 VAL H . 32 VAL HN 1 1 681 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 681 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 682 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 682 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 683 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 683 1 2 1 1 79 MET ME . 79 MET QE 1 1 684 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1 684 1 2 1 1 79 MET ME . 79 MET QE 1 1 685 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1 685 1 2 1 1 79 MET ME . 79 MET QE 1 1 686 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 686 1 2 1 1 32 VAL H . 32 VAL HN 1 1 687 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 687 1 2 1 1 32 VAL HA . 32 VAL HA 1 1 688 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 688 1 2 1 1 33 SER H . 33 SER HN 1 1 689 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 689 1 2 1 1 79 MET ME . 79 MET QE 1 1 690 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 690 1 2 1 1 101 SER H . 101 SER HN 1 1 691 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 691 1 2 1 1 101 SER HA . 101 SER HA 1 1 692 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 692 1 2 1 1 101 SER QB . 101 SER QB 1 1 693 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 693 1 2 1 1 102 LEU H . 102 LEU HN 1 1 694 1 1 1 1 32 VAL H . 32 VAL HN 1 1 694 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 695 1 1 1 1 32 VAL H . 32 VAL HN 1 1 695 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 696 1 1 1 1 32 VAL H . 32 VAL HN 1 1 696 1 2 1 1 33 SER H . 33 SER HN 1 1 697 1 1 1 1 32 VAL H . 32 VAL HN 1 1 697 1 2 1 1 33 SER HA . 33 SER HA 1 1 698 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 698 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 699 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 699 1 2 1 1 33 SER H . 33 SER HN 1 1 700 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 700 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 701 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 701 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 702 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 702 1 2 1 1 47 VAL H . 47 VAL HN 1 1 703 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 703 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 704 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 704 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 705 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 705 1 2 1 1 33 SER H . 33 SER HN 1 1 706 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 706 1 2 1 1 33 SER HA . 33 SER HA 1 1 707 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 707 1 2 1 1 33 SER QB . 33 SER QB 1 1 708 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 708 1 2 1 1 34 VAL H . 34 VAL HN 1 1 709 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 709 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 710 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 710 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 711 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 711 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 712 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 712 1 2 1 1 45 ARG H . 45 ARG HN 1 1 713 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 713 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 714 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 714 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 715 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 715 1 2 1 1 47 VAL H . 47 VAL HN 1 1 716 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 716 1 2 1 1 33 SER H . 33 SER HN 1 1 717 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 717 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 718 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 718 1 2 1 1 45 ARG H . 45 ARG HN 1 1 719 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 719 1 2 1 1 46 TYR H . 46 TYR HN 1 1 720 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 720 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 721 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 721 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 722 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 722 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 723 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 723 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 724 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 724 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 725 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 725 1 2 1 1 47 VAL H . 47 VAL HN 1 1 726 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 726 1 2 1 1 33 SER H . 33 SER HN 1 1 727 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 727 1 2 1 1 33 SER HA . 33 SER HA 1 1 728 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 728 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 729 1 1 1 1 33 SER H . 33 SER HN 1 1 729 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1 730 1 1 1 1 33 SER H . 33 SER HN 1 1 730 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1 731 1 1 1 1 33 SER H . 33 SER HN 1 1 731 1 2 1 1 34 VAL H . 34 VAL HN 1 1 732 1 1 1 1 33 SER H . 33 SER HN 1 1 732 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 733 1 1 1 1 33 SER H . 33 SER HN 1 1 733 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 734 1 1 1 1 33 SER H . 33 SER HN 1 1 734 1 2 1 1 45 ARG H . 45 ARG HN 1 1 735 1 1 1 1 33 SER H . 33 SER HN 1 1 735 1 2 1 1 45 ARG HA . 45 ARG HA 1 1 736 1 1 1 1 33 SER H . 33 SER HN 1 1 736 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 737 1 1 1 1 33 SER HA . 33 SER HA 1 1 737 1 2 1 1 34 VAL H . 34 VAL HN 1 1 738 1 1 1 1 33 SER HA . 33 SER HA 1 1 738 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 739 1 1 1 1 33 SER HA . 33 SER HA 1 1 739 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 740 1 1 1 1 33 SER HA . 33 SER HA 1 1 740 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 741 1 1 1 1 33 SER HA . 33 SER HA 1 1 741 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 742 1 1 1 1 33 SER QB . 33 SER QB 1 1 742 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 743 1 1 1 1 33 SER QB . 33 SER QB 1 1 743 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 744 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 744 1 2 1 1 34 VAL H . 34 VAL HN 1 1 745 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1 745 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 746 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 746 1 2 1 1 34 VAL H . 34 VAL HN 1 1 747 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1 747 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 748 1 1 1 1 34 VAL H . 34 VAL HN 1 1 748 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 749 1 1 1 1 34 VAL H . 34 VAL HN 1 1 749 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 750 1 1 1 1 34 VAL H . 34 VAL HN 1 1 750 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 751 1 1 1 1 34 VAL H . 34 VAL HN 1 1 751 1 2 1 1 35 ILE H . 35 ILE HN 1 1 752 1 1 1 1 34 VAL H . 34 VAL HN 1 1 752 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 753 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 753 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 754 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 754 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 755 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 755 1 2 1 1 35 ILE H . 35 ILE HN 1 1 756 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 756 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 757 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 757 1 2 1 1 36 GLU H . 36 GLU HN 1 1 758 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 758 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 759 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 759 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 760 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 760 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 761 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 761 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 762 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 762 1 2 1 1 45 ARG H . 45 ARG HN 1 1 763 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 763 1 2 1 1 35 ILE H . 35 ILE HN 1 1 764 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 764 1 2 1 1 36 GLU H . 36 GLU HN 1 1 765 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 765 1 2 1 1 36 GLU HA . 36 GLU HA 1 1 766 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 766 1 2 1 1 37 ASN H . 37 ASN HN 1 1 767 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 767 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1 768 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 768 1 2 1 1 43 ARG H . 43 ARG HN 1 1 769 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 769 1 2 1 1 35 ILE H . 35 ILE HN 1 1 770 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 770 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 771 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 771 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1 772 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 772 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 773 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 773 1 2 1 1 43 ARG H . 43 ARG HN 1 1 774 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 774 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 775 1 1 1 1 35 ILE H . 35 ILE HN 1 1 775 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 776 1 1 1 1 35 ILE H . 35 ILE HN 1 1 776 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 777 1 1 1 1 35 ILE H . 35 ILE HN 1 1 777 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 778 1 1 1 1 35 ILE H . 35 ILE HN 1 1 778 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 779 1 1 1 1 35 ILE H . 35 ILE HN 1 1 779 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 780 1 1 1 1 35 ILE H . 35 ILE HN 1 1 780 1 2 1 1 36 GLU H . 36 GLU HN 1 1 781 1 1 1 1 35 ILE H . 35 ILE HN 1 1 781 1 2 1 1 43 ARG H . 43 ARG HN 1 1 782 1 1 1 1 35 ILE H . 35 ILE HN 1 1 782 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 783 1 1 1 1 35 ILE H . 35 ILE HN 1 1 783 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 784 1 1 1 1 35 ILE H . 35 ILE HN 1 1 784 1 2 1 1 45 ARG H . 45 ARG HN 1 1 785 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 785 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 786 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 786 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 787 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 787 1 2 1 1 36 GLU H . 36 GLU HN 1 1 788 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 788 1 2 1 1 36 GLU QG . 36 GLU QG 1 1 789 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 789 1 2 1 1 43 ARG H . 43 ARG HN 1 1 790 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 790 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 791 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 791 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1 792 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 792 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 793 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 793 1 2 1 1 43 ARG HE . 43 ARG HE 1 1 794 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 794 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1 795 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 795 1 2 1 1 43 ARG QG . 43 ARG QG 1 1 796 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 796 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1 797 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 797 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 798 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 798 1 2 1 1 36 GLU H . 36 GLU HN 1 1 799 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 799 1 2 1 1 45 ARG H . 45 ARG HN 1 1 800 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 800 1 2 1 1 45 ARG QB . 45 ARG QB 1 1 801 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 801 1 2 1 1 45 ARG HD2 . 45 ARG HD2 1 1 802 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 802 1 2 1 1 45 ARG QD . 45 ARG QD 1 1 803 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 803 1 2 1 1 45 ARG HD3 . 45 ARG HD3 1 1 804 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 804 1 2 1 1 45 ARG HE . 45 ARG HE 1 1 805 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 805 1 2 1 1 36 GLU H . 36 GLU HN 1 1 806 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 806 1 2 1 1 45 ARG H . 45 ARG HN 1 1 807 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 807 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1 808 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 808 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 809 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 809 1 2 1 1 45 ARG H . 45 ARG HN 1 1 810 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 810 1 2 1 1 45 ARG QB . 45 ARG QB 1 1 811 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 811 1 2 1 1 36 GLU H . 36 GLU HN 1 1 812 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 812 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1 813 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 813 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1 814 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 814 1 2 1 1 36 GLU QG . 36 GLU QG 1 1 815 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 815 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1 816 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 816 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1 817 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 817 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 818 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 818 1 2 1 1 43 ARG HE . 43 ARG HE 1 1 819 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1 819 1 2 1 1 43 ARG QG . 43 ARG QG 1 1 820 1 1 1 1 36 GLU H . 36 GLU HN 1 1 820 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1 821 1 1 1 1 36 GLU H . 36 GLU HN 1 1 821 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1 822 1 1 1 1 36 GLU H . 36 GLU HN 1 1 822 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1 823 1 1 1 1 36 GLU H . 36 GLU HN 1 1 823 1 2 1 1 36 GLU QG . 36 GLU QG 1 1 824 1 1 1 1 36 GLU H . 36 GLU HN 1 1 824 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1 825 1 1 1 1 36 GLU H . 36 GLU HN 1 1 825 1 2 1 1 37 ASN H . 37 ASN HN 1 1 826 1 1 1 1 36 GLU H . 36 GLU HN 1 1 826 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 827 1 1 1 1 36 GLU H . 36 GLU HN 1 1 827 1 2 1 1 43 ARG H . 43 ARG HN 1 1 828 1 1 1 1 36 GLU H . 36 GLU HN 1 1 828 1 2 1 1 43 ARG HA . 43 ARG HA 1 1 829 1 1 1 1 36 GLU H . 36 GLU HN 1 1 829 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1 830 1 1 1 1 36 GLU H . 36 GLU HN 1 1 830 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 831 1 1 1 1 36 GLU H . 36 GLU HN 1 1 831 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1 832 1 1 1 1 36 GLU H . 36 GLU HN 1 1 832 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 833 1 1 1 1 36 GLU HA . 36 GLU HA 1 1 833 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1 834 1 1 1 1 36 GLU HA . 36 GLU HA 1 1 834 1 2 1 1 36 GLU QG . 36 GLU QG 1 1 835 1 1 1 1 36 GLU HA . 36 GLU HA 1 1 835 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1 836 1 1 1 1 36 GLU HA . 36 GLU HA 1 1 836 1 2 1 1 37 ASN H . 37 ASN HN 1 1 837 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 837 1 2 1 1 37 ASN H . 37 ASN HN 1 1 838 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 838 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 839 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 839 1 2 1 1 43 ARG H . 43 ARG HN 1 1 840 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 840 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 841 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 841 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 842 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1 842 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 843 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 843 1 2 1 1 37 ASN H . 37 ASN HN 1 1 844 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 844 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 845 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 845 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1 846 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 846 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 847 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 847 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1 848 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 848 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 849 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1 849 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 850 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 850 1 2 1 1 37 ASN H . 37 ASN HN 1 1 851 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 851 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 852 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 852 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 853 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 853 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1 854 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 854 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1 855 1 1 1 1 36 GLU QG . 36 GLU QG 1 1 855 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 856 1 1 1 1 37 ASN H . 37 ASN HN 1 1 856 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1 857 1 1 1 1 37 ASN H . 37 ASN HN 1 1 857 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1 858 1 1 1 1 37 ASN H . 37 ASN HN 1 1 858 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 859 1 1 1 1 37 ASN H . 37 ASN HN 1 1 859 1 2 1 1 38 VAL H . 38 VAL HN 1 1 860 1 1 1 1 37 ASN H . 37 ASN HN 1 1 860 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 861 1 1 1 1 37 ASN H . 37 ASN HN 1 1 861 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 862 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 862 1 2 1 1 38 VAL H . 38 VAL HN 1 1 863 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 863 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 864 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 864 1 2 1 1 40 GLY H . 40 GLY HN 1 1 865 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 865 1 2 1 1 41 ARG H . 41 ARG HN 1 1 866 1 1 1 1 37 ASN HA . 37 ASN HA 1 1 866 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 867 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 867 1 2 1 1 38 VAL H . 38 VAL HN 1 1 868 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1 868 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 869 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 869 1 2 1 1 38 VAL H . 38 VAL HN 1 1 870 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1 870 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 871 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 871 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 872 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 872 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 873 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 873 1 2 1 1 40 GLY H . 40 GLY HN 1 1 874 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 874 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 875 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 875 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 876 1 1 1 1 38 VAL H . 38 VAL HN 1 1 876 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 877 1 1 1 1 38 VAL H . 38 VAL HN 1 1 877 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 878 1 1 1 1 38 VAL H . 38 VAL HN 1 1 878 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 879 1 1 1 1 38 VAL H . 38 VAL HN 1 1 879 1 2 1 1 40 GLY H . 40 GLY HN 1 1 880 1 1 1 1 38 VAL H . 38 VAL HN 1 1 880 1 2 1 1 41 ARG H . 41 ARG HN 1 1 881 1 1 1 1 38 VAL H . 38 VAL HN 1 1 881 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 882 1 1 1 1 38 VAL H . 38 VAL HN 1 1 882 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 883 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 883 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 884 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 884 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 885 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 885 1 2 1 1 41 ARG H . 41 ARG HN 1 1 886 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 886 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 887 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 887 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 888 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 888 1 2 1 1 41 ARG H . 41 ARG HN 1 1 889 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 889 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 890 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 890 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 891 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 891 1 2 1 1 41 ARG H . 41 ARG HN 1 1 892 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 892 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 893 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 893 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 894 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 894 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 895 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1 895 1 2 1 1 41 ARG H . 41 ARG HN 1 1 896 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1 896 1 2 1 1 41 ARG H . 41 ARG HN 1 1 897 1 1 1 1 40 GLY H . 40 GLY HN 1 1 897 1 2 1 1 41 ARG H . 41 ARG HN 1 1 898 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 898 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 899 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 899 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 900 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 900 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 901 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 901 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 902 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1 902 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 903 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 903 1 2 1 1 42 LEU H . 42 LEU HN 1 1 904 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 904 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 905 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 905 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 906 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 906 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 907 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1 907 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 908 1 1 1 1 41 ARG H . 41 ARG HN 1 1 908 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 909 1 1 1 1 41 ARG H . 41 ARG HN 1 1 909 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 910 1 1 1 1 41 ARG H . 41 ARG HN 1 1 910 1 2 1 1 41 ARG QG . 41 ARG QG 1 1 911 1 1 1 1 41 ARG H . 41 ARG HN 1 1 911 1 2 1 1 42 LEU H . 42 LEU HN 1 1 912 1 1 1 1 41 ARG H . 41 ARG HN 1 1 912 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 913 1 1 1 1 41 ARG H . 41 ARG HN 1 1 913 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 914 1 1 1 1 41 ARG H . 41 ARG HN 1 1 914 1 2 1 1 60 PHE QE . 60 PHE QE 1 1 915 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 915 1 2 1 1 42 LEU H . 42 LEU HN 1 1 916 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 916 1 2 1 1 59 LEU H . 59 LEU HN 1 1 917 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 917 1 2 1 1 60 PHE HA . 60 PHE HA 1 1 918 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 918 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 919 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 919 1 2 1 1 61 TYR H . 61 TYR HN 1 1 920 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 920 1 2 1 1 41 ARG QD . 41 ARG QD 1 1 921 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 921 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 922 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 922 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 923 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 923 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 924 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 924 1 2 1 1 42 LEU H . 42 LEU HN 1 1 925 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 925 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 926 1 1 1 1 41 ARG QD . 41 ARG QD 1 1 926 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 927 1 1 1 1 41 ARG QG . 41 ARG QG 1 1 927 1 2 1 1 42 LEU H . 42 LEU HN 1 1 928 1 1 1 1 41 ARG QG . 41 ARG QG 1 1 928 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 929 1 1 1 1 41 ARG QG . 41 ARG QG 1 1 929 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1 930 1 1 1 1 41 ARG QG . 41 ARG QG 1 1 930 1 2 1 1 60 PHE HA . 60 PHE HA 1 1 931 1 1 1 1 41 ARG QG . 41 ARG QG 1 1 931 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 932 1 1 1 1 42 LEU H . 42 LEU HN 1 1 932 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1 933 1 1 1 1 42 LEU H . 42 LEU HN 1 1 933 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1 934 1 1 1 1 42 LEU H . 42 LEU HN 1 1 934 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 935 1 1 1 1 42 LEU H . 42 LEU HN 1 1 935 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 936 1 1 1 1 42 LEU H . 42 LEU HN 1 1 936 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 937 1 1 1 1 42 LEU H . 42 LEU HN 1 1 937 1 2 1 1 43 ARG H . 43 ARG HN 1 1 938 1 1 1 1 42 LEU H . 42 LEU HN 1 1 938 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 939 1 1 1 1 42 LEU H . 42 LEU HN 1 1 939 1 2 1 1 58 TRP HB3 . 58 TRP HB3 1 1 940 1 1 1 1 42 LEU H . 42 LEU HN 1 1 940 1 2 1 1 59 LEU H . 59 LEU HN 1 1 941 1 1 1 1 42 LEU H . 42 LEU HN 1 1 941 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 942 1 1 1 1 42 LEU H . 42 LEU HN 1 1 942 1 2 1 1 61 TYR H . 61 TYR HN 1 1 943 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 943 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 944 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 944 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 945 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 945 1 2 1 1 43 ARG H . 43 ARG HN 1 1 946 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 946 1 2 1 1 59 LEU H . 59 LEU HN 1 1 947 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 947 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 948 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 948 1 2 1 1 43 ARG H . 43 ARG HN 1 1 949 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 949 1 2 1 1 44 LEU H . 44 LEU HN 1 1 950 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 950 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 951 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 951 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 952 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 952 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 953 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1 953 1 2 1 1 59 LEU H . 59 LEU HN 1 1 954 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1 954 1 2 1 1 43 ARG H . 43 ARG HN 1 1 955 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1 955 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 956 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1 956 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 957 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1 957 1 2 1 1 59 LEU H . 59 LEU HN 1 1 958 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1 958 1 2 1 1 43 ARG H . 43 ARG HN 1 1 959 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1 959 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1 960 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1 960 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 961 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 961 1 2 1 1 43 ARG H . 43 ARG HN 1 1 962 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 962 1 2 1 1 59 LEU H . 59 LEU HN 1 1 963 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 963 1 2 1 1 60 PHE HA . 60 PHE HA 1 1 964 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 964 1 2 1 1 61 TYR H . 61 TYR HN 1 1 965 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 965 1 2 1 1 61 TYR HA . 61 TYR HA 1 1 966 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 966 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1 967 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 967 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1 968 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 968 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 969 1 1 1 1 42 LEU HG . 42 LEU HG 1 1 969 1 2 1 1 60 PHE HA . 60 PHE HA 1 1 970 1 1 1 1 42 LEU HG . 42 LEU HG 1 1 970 1 2 1 1 61 TYR H . 61 TYR HN 1 1 971 1 1 1 1 42 LEU HG . 42 LEU HG 1 1 971 1 2 1 1 61 TYR HA . 61 TYR HA 1 1 972 1 1 1 1 42 LEU HG . 42 LEU HG 1 1 972 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1 973 1 1 1 1 43 ARG H . 43 ARG HN 1 1 973 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1 974 1 1 1 1 43 ARG H . 43 ARG HN 1 1 974 1 2 1 1 43 ARG QB . 43 ARG QB 1 1 975 1 1 1 1 43 ARG H . 43 ARG HN 1 1 975 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1 976 1 1 1 1 43 ARG H . 43 ARG HN 1 1 976 1 2 1 1 43 ARG QG . 43 ARG QG 1 1 977 1 1 1 1 43 ARG H . 43 ARG HN 1 1 977 1 2 1 1 44 LEU H . 44 LEU HN 1 1 978 1 1 1 1 43 ARG H . 43 ARG HN 1 1 978 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 979 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 979 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1 980 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 980 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1 981 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 981 1 2 1 1 44 LEU H . 44 LEU HN 1 1 982 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 982 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 983 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 983 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 984 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 984 1 2 1 1 58 TRP HA . 58 TRP HA 1 1 985 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 985 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 986 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 986 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 987 1 1 1 1 43 ARG HA . 43 ARG HA 1 1 987 1 2 1 1 59 LEU H . 59 LEU HN 1 1 988 1 1 1 1 43 ARG QB . 43 ARG QB 1 1 988 1 2 1 1 44 LEU H . 44 LEU HN 1 1 989 1 1 1 1 43 ARG QB . 43 ARG QB 1 1 989 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 990 1 1 1 1 43 ARG QB . 43 ARG QB 1 1 990 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 991 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 991 1 2 1 1 44 LEU H . 44 LEU HN 1 1 992 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 992 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 993 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1 993 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 994 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 994 1 2 1 1 44 LEU H . 44 LEU HN 1 1 995 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 995 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 996 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1 996 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 997 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1 997 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 998 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1 998 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 999 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1 999 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1 1000 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1 1000 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 1001 1 1 1 1 43 ARG HD3 . 43 ARG HD3 1 1 1001 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 1002 1 1 1 1 43 ARG HD3 . 43 ARG HD3 1 1 1002 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 1003 1 1 1 1 43 ARG HE . 43 ARG HE 1 1 1003 1 2 1 1 56 ASP QB . 56 ASP QB 1 1 1004 1 1 1 1 43 ARG HE . 43 ARG HE 1 1 1004 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 1005 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1005 1 2 1 1 44 LEU H . 44 LEU HN 1 1 1006 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1006 1 2 1 1 56 ASP QB . 56 ASP QB 1 1 1007 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1007 1 2 1 1 57 GLN H . 57 GLN HN 1 1 1008 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1008 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 1009 1 1 1 1 43 ARG QG . 43 ARG QG 1 1 1009 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1 1010 1 1 1 1 43 ARG HG2 . 43 ARG HG2 1 1 1010 1 2 1 1 44 LEU H . 44 LEU HN 1 1 1011 1 1 1 1 43 ARG HG2 . 43 ARG HG2 1 1 1011 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 1012 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1 1012 1 2 1 1 44 LEU H . 44 LEU HN 1 1 1013 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1 1013 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 1014 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1014 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1015 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1015 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1016 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1016 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1017 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1017 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 1018 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1018 1 2 1 1 56 ASP QB . 56 ASP QB 1 1 1019 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1019 1 2 1 1 57 GLN H . 57 GLN HN 1 1 1020 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1020 1 2 1 1 57 GLN QG . 57 GLN QG 1 1 1021 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1021 1 2 1 1 58 TRP HA . 58 TRP HA 1 1 1022 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1022 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1023 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1023 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1024 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1024 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 1025 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1025 1 2 1 1 45 ARG H . 45 ARG HN 1 1 1026 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1026 1 2 1 1 57 GLN H . 57 GLN HN 1 1 1027 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1027 1 2 1 1 57 GLN QB . 57 GLN QB 1 1 1028 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1028 1 2 1 1 57 GLN QG . 57 GLN QG 1 1 1029 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1029 1 2 1 1 45 ARG H . 45 ARG HN 1 1 1030 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1030 1 2 1 1 57 GLN H . 57 GLN HN 1 1 1031 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1031 1 2 1 1 57 GLN QB . 57 GLN QB 1 1 1032 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1032 1 2 1 1 57 GLN QG . 57 GLN QG 1 1 1033 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1033 1 2 1 1 58 TRP H . 58 TRP HN 1 1 1034 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1034 1 2 1 1 58 TRP HA . 58 TRP HA 1 1 1035 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1035 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1036 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1036 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1037 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1037 1 2 1 1 45 ARG H . 45 ARG HN 1 1 1038 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1038 1 2 1 1 58 TRP HA . 58 TRP HA 1 1 1039 1 1 1 1 45 ARG H . 45 ARG HN 1 1 1039 1 2 1 1 45 ARG QB . 45 ARG QB 1 1 1040 1 1 1 1 45 ARG QB . 45 ARG QB 1 1 1040 1 2 1 1 45 ARG QH1 . 45 ARG QH1 1 1 1041 1 1 1 1 45 ARG QB . 45 ARG QB 1 1 1041 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1042 1 1 1 1 45 ARG QD . 45 ARG QD 1 1 1042 1 2 1 1 50 GLU HA . 50 GLU HA 1 1 1043 1 1 1 1 45 ARG QD . 45 ARG QD 1 1 1043 1 2 1 1 50 GLU QB . 50 GLU QB 1 1 1044 1 1 1 1 45 ARG HE . 45 ARG HE 1 1 1044 1 2 1 1 50 GLU HA . 50 GLU HA 1 1 1045 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 1045 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1046 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 1046 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1047 1 1 1 1 45 ARG QG . 45 ARG QG 1 1 1047 1 2 1 1 50 GLU HA . 50 GLU HA 1 1 1048 1 1 1 1 45 ARG HG2 . 45 ARG HG2 1 1 1048 1 2 1 1 45 ARG QH1 . 45 ARG QH1 1 1 1049 1 1 1 1 45 ARG HG2 . 45 ARG HG2 1 1 1049 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1050 1 1 1 1 45 ARG HG3 . 45 ARG HG3 1 1 1050 1 2 1 1 45 ARG QH1 . 45 ARG QH1 1 1 1051 1 1 1 1 45 ARG HG3 . 45 ARG HG3 1 1 1051 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1052 1 1 1 1 45 ARG QH1 . 45 ARG QH1 1 1 1052 1 2 1 1 50 GLU HA . 50 GLU HA 1 1 1053 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1053 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1054 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1054 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1055 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1055 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 1056 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1056 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 1057 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1057 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1058 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1058 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1059 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1059 1 2 1 1 47 VAL H . 47 VAL HN 1 1 1060 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1060 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1061 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1061 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1062 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1062 1 2 1 1 47 VAL H . 47 VAL HN 1 1 1063 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1063 1 2 1 1 49 LEU H . 49 LEU HN 1 1 1064 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1064 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1065 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1065 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1066 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1066 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1067 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1067 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 1068 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1068 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1069 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1069 1 2 1 1 47 VAL H . 47 VAL HN 1 1 1070 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1070 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1071 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1071 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 1072 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1072 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1073 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1073 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1074 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1074 1 2 1 1 47 VAL H . 47 VAL HN 1 1 1075 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1075 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1076 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1076 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1077 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1077 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1078 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1078 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1079 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1079 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1080 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1080 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1081 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1081 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1 1082 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1082 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1083 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1083 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1084 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1084 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1085 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1085 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1086 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1086 1 2 1 1 57 GLN QB . 57 GLN QB 1 1 1087 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1087 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1 1088 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1088 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1 1089 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1089 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1 1090 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1090 1 2 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1091 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1091 1 2 1 1 82 PRO QG . 82 PRO QG 1 1 1092 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1092 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1093 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1093 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1094 1 1 1 1 47 VAL H . 47 VAL HN 1 1 1094 1 2 1 1 47 VAL HB . 47 VAL HB 1 1 1095 1 1 1 1 47 VAL H . 47 VAL HN 1 1 1095 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1096 1 1 1 1 47 VAL H . 47 VAL HN 1 1 1096 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1097 1 1 1 1 47 VAL H . 47 VAL HN 1 1 1097 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1098 1 1 1 1 47 VAL H . 47 VAL HN 1 1 1098 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1099 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1099 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1100 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1100 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1101 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1101 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1102 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1102 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1 1103 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1103 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1104 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1104 1 2 1 1 49 LEU H . 49 LEU HN 1 1 1105 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1105 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1106 1 1 1 1 47 VAL HA . 47 VAL HA 1 1 1106 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1107 1 1 1 1 47 VAL HB . 47 VAL HB 1 1 1107 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1108 1 1 1 1 47 VAL HB . 47 VAL HB 1 1 1108 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1109 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1109 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1110 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1110 1 2 1 1 101 SER H . 101 SER HN 1 1 1111 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1111 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 1112 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1112 1 2 1 1 101 SER QB . 101 SER QB 1 1 1113 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1113 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 1114 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1 1114 1 2 1 1 102 LEU H . 102 LEU HN 1 1 1115 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1115 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1116 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1116 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1117 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1117 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1118 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1118 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 1119 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1119 1 2 1 1 101 SER QB . 101 SER QB 1 1 1120 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1 1120 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 1121 1 1 1 1 48 GLY H . 48 GLY HN 1 1 1121 1 2 1 1 49 LEU H . 49 LEU HN 1 1 1122 1 1 1 1 48 GLY H . 48 GLY HN 1 1 1122 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1123 1 1 1 1 48 GLY H . 48 GLY HN 1 1 1123 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1124 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1 1124 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1125 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1125 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1126 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1126 1 2 1 1 89 LYS HE2 . 89 LYS HE2 1 1 1127 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1127 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 1128 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1128 1 2 1 1 89 LYS HE3 . 89 LYS HE3 1 1 1129 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1129 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1130 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1130 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1131 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1131 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1132 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1132 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1133 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1133 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1134 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1134 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1135 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1135 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1136 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1136 1 2 1 1 49 LEU HG . 49 LEU HG 1 1 1137 1 1 1 1 49 LEU H . 49 LEU HN 1 1 1137 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1138 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1138 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1139 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1139 1 2 1 1 52 THR MG . 52 THR QG2 1 1 1140 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1 1140 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1141 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1141 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1142 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1142 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1143 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1143 1 2 1 1 52 THR H . 52 THR HN 1 1 1144 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1144 1 2 1 1 52 THR HB . 52 THR HB 1 1 1145 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1 1145 1 2 1 1 52 THR MG . 52 THR QG2 1 1 1146 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1146 1 2 1 1 52 THR MG . 52 THR QG2 1 1 1147 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1147 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1 1148 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1148 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1149 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1149 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1 1150 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1150 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1151 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1151 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1152 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1152 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1153 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1153 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1154 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1154 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1155 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1155 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1156 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1156 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1157 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1157 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 1158 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1158 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1159 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1159 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1160 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1 1160 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1161 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1161 1 2 1 1 50 GLU H . 50 GLU HN 1 1 1162 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1162 1 2 1 1 52 THR HB . 52 THR HB 1 1 1163 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1163 1 2 1 1 52 THR MG . 52 THR QG2 1 1 1164 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1164 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1165 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1165 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1166 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1166 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1167 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1167 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1168 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1168 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1169 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1169 1 2 1 1 89 LYS HE2 . 89 LYS HE2 1 1 1170 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1170 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 1171 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1171 1 2 1 1 89 LYS HE3 . 89 LYS HE3 1 1 1172 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1172 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1173 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1173 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1174 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1 1174 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1175 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 1175 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1176 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 1176 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1177 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 1177 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1178 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 1178 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 1179 1 1 1 1 49 LEU HG . 49 LEU HG 1 1 1179 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1180 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1180 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1 1181 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1181 1 2 1 1 50 GLU QB . 50 GLU QB 1 1 1182 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1182 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1 1183 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1183 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1184 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1184 1 2 1 1 50 GLU QG . 50 GLU QG 1 1 1185 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1185 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1186 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1186 1 2 1 1 51 ASP H . 51 ASP HN 1 1 1187 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1187 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 1188 1 1 1 1 50 GLU H . 50 GLU HN 1 1 1188 1 2 1 1 52 THR H . 52 THR HN 1 1 1189 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1189 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1 1190 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1190 1 2 1 1 50 GLU QG . 50 GLU QG 1 1 1191 1 1 1 1 50 GLU HA . 50 GLU HA 1 1 1191 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1 1192 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1 1192 1 2 1 1 51 ASP H . 51 ASP HN 1 1 1193 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1 1193 1 2 1 1 51 ASP H . 51 ASP HN 1 1 1194 1 1 1 1 51 ASP H . 51 ASP HN 1 1 1194 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 1195 1 1 1 1 51 ASP H . 51 ASP HN 1 1 1195 1 2 1 1 52 THR H . 52 THR HN 1 1 1196 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 1196 1 2 1 1 52 THR H . 52 THR HN 1 1 1197 1 1 1 1 52 THR H . 52 THR HN 1 1 1197 1 2 1 1 52 THR HB . 52 THR HB 1 1 1198 1 1 1 1 52 THR H . 52 THR HN 1 1 1198 1 2 1 1 52 THR HG1 . 52 THR HG1 1 1 1199 1 1 1 1 52 THR H . 52 THR HN 1 1 1199 1 2 1 1 52 THR MG . 52 THR QG2 1 1 1200 1 1 1 1 52 THR H . 52 THR HN 1 1 1200 1 2 1 1 53 GLU H . 53 GLU HN 1 1 1201 1 1 1 1 52 THR HA . 52 THR HA 1 1 1201 1 2 1 1 53 GLU H . 53 GLU HN 1 1 1202 1 1 1 1 52 THR HA . 52 THR HA 1 1 1202 1 2 1 1 53 GLU QG . 53 GLU QG 1 1 1203 1 1 1 1 52 THR HB . 52 THR HB 1 1 1203 1 2 1 1 53 GLU H . 53 GLU HN 1 1 1204 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1204 1 2 1 1 53 GLU H . 53 GLU HN 1 1 1205 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1205 1 2 1 1 54 SER H . 54 SER HN 1 1 1206 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1206 1 2 1 1 54 SER QB . 54 SER QB 1 1 1207 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1207 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1208 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1208 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1209 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1209 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1210 1 1 1 1 52 THR MG . 52 THR QG2 1 1 1210 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1211 1 1 1 1 53 GLU H . 53 GLU HN 1 1 1211 1 2 1 1 53 GLU QB . 53 GLU QB 1 1 1212 1 1 1 1 53 GLU H . 53 GLU HN 1 1 1212 1 2 1 1 53 GLU QG . 53 GLU QG 1 1 1213 1 1 1 1 53 GLU H . 53 GLU HN 1 1 1213 1 2 1 1 54 SER H . 54 SER HN 1 1 1214 1 1 1 1 54 SER H . 54 SER HN 1 1 1214 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1215 1 1 1 1 54 SER QB . 54 SER QB 1 1 1215 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1216 1 1 1 1 54 SER QB . 54 SER QB 1 1 1216 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1217 1 1 1 1 54 SER QB . 54 SER QB 1 1 1217 1 2 1 1 55 TYR QE . 55 TYR QE 1 1 1218 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1 1218 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1219 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 1219 1 2 1 1 55 TYR H . 55 TYR HN 1 1 1220 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1220 1 2 1 1 55 TYR QB . 55 TYR QB 1 1 1221 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1221 1 2 1 1 55 TYR QD . 55 TYR QD 1 1 1222 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1222 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1223 1 1 1 1 55 TYR H . 55 TYR HN 1 1 1223 1 2 1 1 56 ASP QB . 56 ASP QB 1 1 1224 1 1 1 1 55 TYR QB . 55 TYR QB 1 1 1224 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1225 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1 1225 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1226 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1 1226 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1227 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1227 1 2 1 1 56 ASP H . 56 ASP HN 1 1 1228 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1228 1 2 1 1 84 GLU QG . 84 GLU QG 1 1 1229 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1229 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1230 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1230 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1231 1 1 1 1 55 TYR QD . 55 TYR QD 1 1 1231 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1232 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1232 1 2 1 1 84 GLU QG . 84 GLU QG 1 1 1233 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1233 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1234 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1234 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1235 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1235 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1236 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1236 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1237 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1237 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1238 1 1 1 1 55 TYR QE . 55 TYR QE 1 1 1238 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1239 1 1 1 1 56 ASP QB . 56 ASP QB 1 1 1239 1 2 1 1 57 GLN H . 57 GLN HN 1 1 1240 1 1 1 1 56 ASP QB . 56 ASP QB 1 1 1240 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1 1241 1 1 1 1 57 GLN H . 57 GLN HN 1 1 1241 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1 1242 1 1 1 1 57 GLN H . 57 GLN HN 1 1 1242 1 2 1 1 57 GLN QG . 57 GLN QG 1 1 1243 1 1 1 1 57 GLN H . 57 GLN HN 1 1 1243 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1 1244 1 1 1 1 57 GLN HA . 57 GLN HA 1 1 1244 1 2 1 1 58 TRP HA . 58 TRP HA 1 1 1245 1 1 1 1 57 GLN QB . 57 GLN QB 1 1 1245 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1 1246 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1 1246 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1 1247 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1 1247 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1 1248 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1 1248 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 1 1249 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1 1249 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1 1250 1 1 1 1 57 GLN QG . 57 GLN QG 1 1 1250 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1251 1 1 1 1 57 GLN HG2 . 57 GLN HG2 1 1 1251 1 2 1 1 58 TRP H . 58 TRP HN 1 1 1252 1 1 1 1 57 GLN HG3 . 57 GLN HG3 1 1 1252 1 2 1 1 58 TRP H . 58 TRP HN 1 1 1253 1 1 1 1 58 TRP H . 58 TRP HN 1 1 1253 1 2 1 1 58 TRP HB2 . 58 TRP HB2 1 1 1254 1 1 1 1 58 TRP H . 58 TRP HN 1 1 1254 1 2 1 1 58 TRP HB3 . 58 TRP HB3 1 1 1255 1 1 1 1 58 TRP H . 58 TRP HN 1 1 1255 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 1256 1 1 1 1 58 TRP H . 58 TRP HN 1 1 1256 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1257 1 1 1 1 58 TRP H . 58 TRP HN 1 1 1257 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1258 1 1 1 1 58 TRP HA . 58 TRP HA 1 1 1258 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1 1259 1 1 1 1 58 TRP HA . 58 TRP HA 1 1 1259 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 1260 1 1 1 1 58 TRP HA . 58 TRP HA 1 1 1260 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1261 1 1 1 1 58 TRP HA . 58 TRP HA 1 1 1261 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1262 1 1 1 1 58 TRP HB2 . 58 TRP HB2 1 1 1262 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1263 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 1263 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1 1264 1 1 1 1 58 TRP HB3 . 58 TRP HB3 1 1 1264 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1265 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1 1265 1 2 1 1 59 LEU H . 59 LEU HN 1 1 1266 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1266 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1267 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1267 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1268 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1268 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1269 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1269 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1270 1 1 1 1 59 LEU H . 59 LEU HN 1 1 1270 1 2 1 1 59 LEU HG . 59 LEU HG 1 1 1271 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1271 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1272 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1272 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1273 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1273 1 2 1 1 59 LEU HG . 59 LEU HG 1 1 1274 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1274 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1275 1 1 1 1 59 LEU HA . 59 LEU HA 1 1 1275 1 2 1 1 60 PHE QB . 60 PHE QB 1 1 1276 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1276 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1277 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1277 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1278 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1 1278 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1279 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1279 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1280 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1280 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1281 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1281 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1282 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1282 1 2 1 1 60 PHE HA . 60 PHE HA 1 1 1283 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1283 1 2 1 1 60 PHE QB . 60 PHE QB 1 1 1284 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1284 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1285 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1 1285 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1286 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1286 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1287 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1287 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1288 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1288 1 2 1 1 63 ASP QB . 63 ASP QB 1 1 1289 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1 1289 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1290 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1290 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1291 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1291 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1292 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1292 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1293 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1293 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1294 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1294 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1295 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1295 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 1296 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1 1296 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 1297 1 1 1 1 59 LEU HG . 59 LEU HG 1 1 1297 1 2 1 1 60 PHE H . 60 PHE HN 1 1 1298 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1298 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1 1299 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1299 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1 1300 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1300 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1301 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1301 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1302 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1302 1 2 1 1 63 ASP QB . 63 ASP QB 1 1 1303 1 1 1 1 60 PHE H . 60 PHE HN 1 1 1303 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1304 1 1 1 1 60 PHE HA . 60 PHE HA 1 1 1304 1 2 1 1 60 PHE QD . 60 PHE QD 1 1 1305 1 1 1 1 60 PHE HA . 60 PHE HA 1 1 1305 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1306 1 1 1 1 60 PHE HA . 60 PHE HA 1 1 1306 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 1307 1 1 1 1 60 PHE QB . 60 PHE QB 1 1 1307 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1308 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1 1308 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1309 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1 1309 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1310 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1310 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1311 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1311 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1312 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1312 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1313 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1313 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1314 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1314 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1315 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1315 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1316 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1316 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1317 1 1 1 1 60 PHE QD . 60 PHE QD 1 1 1317 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1318 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1318 1 2 1 1 61 TYR H . 61 TYR HN 1 1 1319 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1319 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 1320 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1320 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 1321 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1321 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1322 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1322 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1323 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1323 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1324 1 1 1 1 60 PHE QE . 60 PHE QE 1 1 1324 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1325 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1 1325 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 1326 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1 1326 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 1327 1 1 1 1 61 TYR H . 61 TYR HN 1 1 1327 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1 1328 1 1 1 1 61 TYR H . 61 TYR HN 1 1 1328 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1 1329 1 1 1 1 61 TYR H . 61 TYR HN 1 1 1329 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 1330 1 1 1 1 61 TYR H . 61 TYR HN 1 1 1330 1 2 1 1 61 TYR QE . 61 TYR QE 1 1 1331 1 1 1 1 61 TYR H . 61 TYR HN 1 1 1331 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1332 1 1 1 1 61 TYR HA . 61 TYR HA 1 1 1332 1 2 1 1 61 TYR QD . 61 TYR QD 1 1 1333 1 1 1 1 61 TYR HA . 61 TYR HA 1 1 1333 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1334 1 1 1 1 61 TYR HA . 61 TYR HA 1 1 1334 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1335 1 1 1 1 61 TYR HA . 61 TYR HA 1 1 1335 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1336 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1 1336 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1337 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1337 1 2 1 1 62 LEU H . 62 LEU HN 1 1 1338 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1338 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1339 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1339 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1340 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1340 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1341 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1341 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1342 1 1 1 1 61 TYR QD . 61 TYR QD 1 1 1342 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 1343 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1343 1 2 1 1 62 LEU H . 62 LEU HN 1 1 1344 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1344 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1345 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1345 1 2 1 1 62 LEU QB . 62 LEU QB 1 1 1346 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1346 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1347 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1347 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1348 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1348 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1349 1 1 1 1 61 TYR QE . 61 TYR QE 1 1 1349 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 1350 1 1 1 1 62 LEU H . 62 LEU HN 1 1 1350 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1351 1 1 1 1 62 LEU H . 62 LEU HN 1 1 1351 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1352 1 1 1 1 62 LEU H . 62 LEU HN 1 1 1352 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1353 1 1 1 1 62 LEU H . 62 LEU HN 1 1 1353 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1354 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1354 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1355 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1355 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1356 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1356 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1357 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1357 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1358 1 1 1 1 62 LEU QB . 62 LEU QB 1 1 1358 1 2 1 1 63 ASP HA . 63 ASP HA 1 1 1359 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1359 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1360 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1360 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1361 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1361 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1362 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1362 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1363 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1363 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1364 1 1 1 1 62 LEU HG . 62 LEU HG 1 1 1364 1 2 1 1 63 ASP H . 63 ASP HN 1 1 1365 1 1 1 1 63 ASP H . 63 ASP HN 1 1 1365 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1366 1 1 1 1 63 ASP H . 63 ASP HN 1 1 1366 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1367 1 1 1 1 63 ASP H . 63 ASP HN 1 1 1367 1 2 1 1 64 TYR H . 64 TYR HN 1 1 1368 1 1 1 1 63 ASP H . 63 ASP HN 1 1 1368 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1369 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 1369 1 2 1 1 64 TYR H . 64 TYR HN 1 1 1370 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 1370 1 2 1 1 65 ARG H . 65 ARG HN 1 1 1371 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 1371 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1372 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1372 1 2 1 1 64 TYR H . 64 TYR HN 1 1 1373 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1373 1 2 1 1 65 ARG H . 65 ARG HN 1 1 1374 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1374 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1375 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1375 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1376 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1376 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1377 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1377 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1378 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1378 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1379 1 1 1 1 63 ASP QB . 63 ASP QB 1 1 1379 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1380 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1380 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1381 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1381 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1382 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1382 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1383 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1383 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1384 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1384 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1 1385 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1385 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1 1386 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1386 1 2 1 1 64 TYR QD . 64 TYR QD 1 1 1387 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1387 1 2 1 1 65 ARG H . 65 ARG HN 1 1 1388 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1388 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1389 1 1 1 1 64 TYR H . 64 TYR HN 1 1 1389 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1390 1 1 1 1 64 TYR HA . 64 TYR HA 1 1 1390 1 2 1 1 64 TYR QD . 64 TYR QD 1 1 1391 1 1 1 1 64 TYR HA . 64 TYR HA 1 1 1391 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1392 1 1 1 1 64 TYR QD . 64 TYR QD 1 1 1392 1 2 1 1 65 ARG H . 65 ARG HN 1 1 1393 1 1 1 1 64 TYR QD . 64 TYR QD 1 1 1393 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 1394 1 1 1 1 64 TYR QD . 64 TYR QD 1 1 1394 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1395 1 1 1 1 64 TYR QD . 64 TYR QD 1 1 1395 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1396 1 1 1 1 64 TYR QE . 64 TYR QE 1 1 1396 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1397 1 1 1 1 65 ARG H . 65 ARG HN 1 1 1397 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1398 1 1 1 1 65 ARG H . 65 ARG HN 1 1 1398 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 1399 1 1 1 1 65 ARG H . 65 ARG HN 1 1 1399 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1400 1 1 1 1 65 ARG H . 65 ARG HN 1 1 1400 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1401 1 1 1 1 65 ARG H . 65 ARG HN 1 1 1401 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1402 1 1 1 1 65 ARG HA . 65 ARG HA 1 1 1402 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 1403 1 1 1 1 65 ARG HA . 65 ARG HA 1 1 1403 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1404 1 1 1 1 65 ARG QB . 65 ARG QB 1 1 1404 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 1405 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1 1405 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 1406 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1 1406 1 2 1 1 65 ARG HE . 65 ARG HE 1 1 1407 1 1 1 1 65 ARG HE . 65 ARG HE 1 1 1407 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1408 1 1 1 1 65 ARG QG . 65 ARG QG 1 1 1408 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1409 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1409 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1410 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1410 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1411 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1411 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1412 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1412 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1413 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1413 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1414 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1414 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1415 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1415 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1416 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1416 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1417 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1417 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1418 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1418 1 2 1 1 67 ARG H . 67 ARG HN 1 1 1419 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1419 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1420 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1420 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1421 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1421 1 2 1 1 67 ARG H . 67 ARG HN 1 1 1422 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1422 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1423 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1423 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1424 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1424 1 2 1 1 67 ARG H . 67 ARG HN 1 1 1425 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1425 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1426 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1426 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 1427 1 1 1 1 66 LEU HG . 66 LEU HG 1 1 1427 1 2 1 1 67 ARG H . 67 ARG HN 1 1 1428 1 1 1 1 67 ARG H . 67 ARG HN 1 1 1428 1 2 1 1 67 ARG QG . 67 ARG QG 1 1 1429 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1429 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1430 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1430 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1 1431 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1431 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 1 1432 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1432 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 1433 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1433 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1434 1 1 1 1 67 ARG QB . 67 ARG QB 1 1 1434 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1435 1 1 1 1 67 ARG QB . 67 ARG QB 1 1 1435 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1 1436 1 1 1 1 67 ARG QB . 67 ARG QB 1 1 1436 1 2 1 1 71 TRP QB . 71 TRP QB 1 1 1437 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1 1437 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1438 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1 1438 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1439 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1439 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1440 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1440 1 2 1 1 69 VAL HB . 69 VAL HB 1 1 1441 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1441 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1442 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1442 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 1443 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1 1443 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1444 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1 1444 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1445 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1 1445 1 2 1 1 115 PHE QB . 115 PHE QB 1 1 1446 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1 1446 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 1447 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1 1447 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1448 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1448 1 2 1 1 71 TRP QB . 71 TRP QB 1 1 1449 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1 1449 1 2 1 1 115 PHE QB . 115 PHE QB 1 1 1450 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1 1450 1 2 1 1 115 PHE QB . 115 PHE QB 1 1 1451 1 1 1 1 68 PRO HD3 . 68 PRO HD3 1 1 1451 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 1452 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1 1452 1 2 1 1 71 TRP H . 71 TRP HN 1 1 1453 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1 1453 1 2 1 1 71 TRP QB . 71 TRP QB 1 1 1454 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1 1454 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 1455 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1 1455 1 2 1 1 69 VAL H . 69 VAL HN 1 1 1456 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1 1456 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 1457 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1 1457 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1458 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1458 1 2 1 1 69 VAL HB . 69 VAL HB 1 1 1459 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1459 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1460 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1460 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1461 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1461 1 2 1 1 70 GLY H . 70 GLY HN 1 1 1462 1 1 1 1 69 VAL H . 69 VAL HN 1 1 1462 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 1463 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1463 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1464 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1464 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1465 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1465 1 2 1 1 71 TRP H . 71 TRP HN 1 1 1466 1 1 1 1 69 VAL HA . 69 VAL HA 1 1 1466 1 2 1 1 79 MET ME . 79 MET QE 1 1 1467 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1467 1 2 1 1 70 GLY H . 70 GLY HN 1 1 1468 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1468 1 2 1 1 70 GLY QA . 70 GLY QA 1 1 1469 1 1 1 1 69 VAL HB . 69 VAL HB 1 1 1469 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 1470 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1470 1 2 1 1 70 GLY H . 70 GLY HN 1 1 1471 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1471 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1 1472 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1472 1 2 1 1 70 GLY QA . 70 GLY QA 1 1 1473 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1473 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1 1474 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1474 1 2 1 1 102 LEU HA . 102 LEU HA 1 1 1475 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1475 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 1476 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1 1476 1 2 1 1 106 ALA H . 106 ALA HN 1 1 1477 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1477 1 2 1 1 70 GLY H . 70 GLY HN 1 1 1478 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1 1478 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 1479 1 1 1 1 70 GLY H . 70 GLY HN 1 1 1479 1 2 1 1 71 TRP H . 71 TRP HN 1 1 1480 1 1 1 1 70 GLY H . 70 GLY HN 1 1 1480 1 2 1 1 79 MET ME . 79 MET QE 1 1 1481 1 1 1 1 71 TRP H . 71 TRP HN 1 1 1481 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1 1482 1 1 1 1 71 TRP H . 71 TRP HN 1 1 1482 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1 1483 1 1 1 1 71 TRP H . 71 TRP HN 1 1 1483 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1484 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1484 1 2 1 1 72 CYS HA . 72 CYS HA 1 1 1485 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1485 1 2 1 1 72 CYS HB2 . 72 CYS HB2 1 1 1486 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1486 1 2 1 1 72 CYS QB . 72 CYS QB 1 1 1487 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1487 1 2 1 1 72 CYS HB3 . 72 CYS HB3 1 1 1488 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1 1488 1 2 1 1 79 MET ME . 79 MET QE 1 1 1489 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1 1489 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1490 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1 1490 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1491 1 1 1 1 72 CYS H . 72 CYS HN 1 1 1491 1 2 1 1 79 MET ME . 79 MET QE 1 1 1492 1 1 1 1 72 CYS HA . 72 CYS HA 1 1 1492 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1493 1 1 1 1 72 CYS HA . 72 CYS HA 1 1 1493 1 2 1 1 79 MET ME . 79 MET QE 1 1 1494 1 1 1 1 72 CYS QB . 72 CYS QB 1 1 1494 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1495 1 1 1 1 72 CYS QB . 72 CYS QB 1 1 1495 1 2 1 1 79 MET ME . 79 MET QE 1 1 1496 1 1 1 1 72 CYS HB2 . 72 CYS HB2 1 1 1496 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1497 1 1 1 1 72 CYS HB3 . 72 CYS HB3 1 1 1497 1 2 1 1 73 GLN H . 73 GLN HN 1 1 1498 1 1 1 1 72 CYS HG . 72 CYS HG 1 1 1498 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1499 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1499 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1500 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1500 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1501 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1501 1 2 1 1 73 GLN QG . 73 GLN QG 1 1 1502 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1502 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1503 1 1 1 1 73 GLN H . 73 GLN HN 1 1 1503 1 2 1 1 79 MET ME . 79 MET QE 1 1 1504 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1504 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1 1505 1 1 1 1 73 GLN HA . 73 GLN HA 1 1 1505 1 2 1 1 73 GLN QG . 73 GLN QG 1 1 1506 1 1 1 1 73 GLN QB . 73 GLN QB 1 1 1506 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1507 1 1 1 1 73 GLN QB . 73 GLN QB 1 1 1507 1 2 1 1 74 GLU HA . 74 GLU HA 1 1 1508 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1 1508 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1509 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1 1509 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1510 1 1 1 1 73 GLN QG . 73 GLN QG 1 1 1510 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1511 1 1 1 1 73 GLN QG . 73 GLN QG 1 1 1511 1 2 1 1 74 GLU HA . 74 GLU HA 1 1 1512 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1512 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1 1513 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1513 1 2 1 1 74 GLU QB . 74 GLU QB 1 1 1514 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1514 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1 1515 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1515 1 2 1 1 74 GLU QG . 74 GLU QG 1 1 1516 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1516 1 2 1 1 75 ASN H . 75 ASN HN 1 1 1517 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1517 1 2 1 1 74 GLU QG . 74 GLU QG 1 1 1518 1 1 1 1 74 GLU QB . 74 GLU QB 1 1 1518 1 2 1 1 75 ASN H . 75 ASN HN 1 1 1519 1 1 1 1 74 GLU QB . 74 GLU QB 1 1 1519 1 2 1 1 76 LYS QZ . 76 LYS QZ 1 1 1520 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1 1520 1 2 1 1 75 ASN H . 75 ASN HN 1 1 1521 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1 1521 1 2 1 1 75 ASN H . 75 ASN HN 1 1 1522 1 1 1 1 74 GLU QG . 74 GLU QG 1 1 1522 1 2 1 1 75 ASN H . 75 ASN HN 1 1 1523 1 1 1 1 74 GLU QG . 74 GLU QG 1 1 1523 1 2 1 1 76 LYS QZ . 76 LYS QZ 1 1 1524 1 1 1 1 75 ASN H . 75 ASN HN 1 1 1524 1 2 1 1 76 LYS H . 76 LYS HN 1 1 1525 1 1 1 1 75 ASN H . 75 ASN HN 1 1 1525 1 2 1 1 76 LYS QZ . 76 LYS QZ 1 1 1526 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 1526 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1527 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1527 1 2 1 1 76 LYS QZ . 76 LYS QZ 1 1 1528 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1528 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1 1529 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1529 1 2 1 1 76 LYS QB . 76 LYS QB 1 1 1530 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1530 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1 1531 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1531 1 2 1 1 76 LYS QD . 76 LYS QD 1 1 1532 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1532 1 2 1 1 76 LYS QG . 76 LYS QG 1 1 1533 1 1 1 1 76 LYS H . 76 LYS HN 1 1 1533 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1534 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1534 1 2 1 1 76 LYS HD2 . 76 LYS HD2 1 1 1535 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1535 1 2 1 1 76 LYS HD3 . 76 LYS HD3 1 1 1536 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1536 1 2 1 1 76 LYS QE . 76 LYS QE 1 1 1537 1 1 1 1 76 LYS HA . 76 LYS HA 1 1 1537 1 2 1 1 76 LYS QG . 76 LYS QG 1 1 1538 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1538 1 2 1 1 76 LYS QE . 76 LYS QE 1 1 1539 1 1 1 1 76 LYS QB . 76 LYS QB 1 1 1539 1 2 1 1 77 TYR H . 77 TYR HN 1 1 1540 1 1 1 1 76 LYS QE . 76 LYS QE 1 1 1540 1 2 1 1 76 LYS QG . 76 LYS QG 1 1 1541 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1541 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1 1542 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1542 1 2 1 1 77 TYR QB . 77 TYR QB 1 1 1543 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1543 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1 1544 1 1 1 1 77 TYR H . 77 TYR HN 1 1 1544 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1545 1 1 1 1 77 TYR HA . 77 TYR HA 1 1 1545 1 2 1 1 77 TYR QD . 77 TYR QD 1 1 1546 1 1 1 1 77 TYR HA . 77 TYR HA 1 1 1546 1 2 1 1 77 TYR QE . 77 TYR QE 1 1 1547 1 1 1 1 77 TYR QB . 77 TYR QB 1 1 1547 1 2 1 1 78 ARG H . 78 ARG HN 1 1 1548 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1 1548 1 2 1 1 78 ARG H . 78 ARG HN 1 1 1549 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1 1549 1 2 1 1 78 ARG H . 78 ARG HN 1 1 1550 1 1 1 1 77 TYR QD . 77 TYR QD 1 1 1550 1 2 1 1 78 ARG H . 78 ARG HN 1 1 1551 1 1 1 1 78 ARG H . 78 ARG HN 1 1 1551 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1 1552 1 1 1 1 78 ARG H . 78 ARG HN 1 1 1552 1 2 1 1 78 ARG QB . 78 ARG QB 1 1 1553 1 1 1 1 78 ARG H . 78 ARG HN 1 1 1553 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1 1554 1 1 1 1 78 ARG H . 78 ARG HN 1 1 1554 1 2 1 1 79 MET H . 79 MET HN 1 1 1555 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 1555 1 2 1 1 78 ARG QD . 78 ARG QD 1 1 1556 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 1556 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1 1557 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 1557 1 2 1 1 78 ARG QG . 78 ARG QG 1 1 1558 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 1558 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1 1559 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 1559 1 2 1 1 79 MET H . 79 MET HN 1 1 1560 1 1 1 1 78 ARG QB . 78 ARG QB 1 1 1560 1 2 1 1 78 ARG QD . 78 ARG QD 1 1 1561 1 1 1 1 78 ARG QB . 78 ARG QB 1 1 1561 1 2 1 1 79 MET H . 79 MET HN 1 1 1562 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1 1562 1 2 1 1 79 MET H . 79 MET HN 1 1 1563 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 1 1563 1 2 1 1 79 MET H . 79 MET HN 1 1 1564 1 1 1 1 78 ARG QD . 78 ARG QD 1 1 1564 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1565 1 1 1 1 78 ARG QG . 78 ARG QG 1 1 1565 1 2 1 1 79 MET H . 79 MET HN 1 1 1566 1 1 1 1 78 ARG QG . 78 ARG QG 1 1 1566 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1567 1 1 1 1 78 ARG HG2 . 78 ARG HG2 1 1 1567 1 2 1 1 79 MET H . 79 MET HN 1 1 1568 1 1 1 1 78 ARG HG3 . 78 ARG HG3 1 1 1568 1 2 1 1 79 MET H . 79 MET HN 1 1 1569 1 1 1 1 79 MET H . 79 MET HN 1 1 1569 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1 1570 1 1 1 1 79 MET H . 79 MET HN 1 1 1570 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1 1571 1 1 1 1 79 MET H . 79 MET HN 1 1 1571 1 2 1 1 79 MET ME . 79 MET QE 1 1 1572 1 1 1 1 79 MET H . 79 MET HN 1 1 1572 1 2 1 1 79 MET QG . 79 MET QG 1 1 1573 1 1 1 1 79 MET H . 79 MET HN 1 1 1573 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1574 1 1 1 1 79 MET HA . 79 MET HA 1 1 1574 1 2 1 1 79 MET ME . 79 MET QE 1 1 1575 1 1 1 1 79 MET HA . 79 MET HA 1 1 1575 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1576 1 1 1 1 79 MET QB . 79 MET QB 1 1 1576 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1577 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1 1577 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1578 1 1 1 1 79 MET HB3 . 79 MET HB3 1 1 1578 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1579 1 1 1 1 79 MET ME . 79 MET QE 1 1 1579 1 2 1 1 79 MET QG . 79 MET QG 1 1 1580 1 1 1 1 79 MET QG . 79 MET QG 1 1 1580 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1581 1 1 1 1 79 MET QG . 79 MET QG 1 1 1581 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1582 1 1 1 1 79 MET QG . 79 MET QG 1 1 1582 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1583 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1583 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1584 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1584 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1 1585 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1585 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1 1586 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1586 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1587 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1 1587 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1588 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1 1588 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1589 1 1 1 1 81 PRO HA . 81 PRO HA 1 1 1589 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1590 1 1 1 1 81 PRO HA . 81 PRO HA 1 1 1590 1 2 1 1 82 PRO QG . 82 PRO QG 1 1 1591 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1591 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1592 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1592 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1593 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1593 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1594 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1594 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1595 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1595 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1596 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1596 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1597 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1597 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1598 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1598 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1599 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1 1599 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1600 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1 1600 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1601 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1 1601 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1602 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1 1602 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1603 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1 1603 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1604 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1 1604 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1605 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1605 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1606 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 1 1606 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1607 1 1 1 1 81 PRO HD3 . 81 PRO HD3 1 1 1607 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1608 1 1 1 1 81 PRO HD3 . 81 PRO HD3 1 1 1608 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1609 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1 1609 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1610 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1 1610 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1611 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1 1611 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1612 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1 1612 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1613 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1 1613 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1614 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1 1614 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1615 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1 1615 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1616 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1616 1 2 1 1 83 SER H . 83 SER HN 1 1 1617 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1617 1 2 1 1 83 SER HA . 83 SER HA 1 1 1618 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1618 1 2 1 1 83 SER QB . 83 SER QB 1 1 1619 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1619 1 2 1 1 84 GLU H . 84 GLU HN 1 1 1620 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1620 1 2 1 1 83 SER H . 83 SER HN 1 1 1621 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1621 1 2 1 1 84 GLU H . 84 GLU HN 1 1 1622 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1622 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1623 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1623 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1624 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1624 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1625 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1625 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1626 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1 1626 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1627 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1627 1 2 1 1 83 SER H . 83 SER HN 1 1 1628 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1628 1 2 1 1 84 GLU H . 84 GLU HN 1 1 1629 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1629 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1630 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1630 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1631 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1 1631 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1632 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1632 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1633 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1633 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1634 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1634 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1635 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1 1635 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1636 1 1 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1636 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1637 1 1 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1637 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1638 1 1 1 1 82 PRO HD3 . 82 PRO HD3 1 1 1638 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1639 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1639 1 2 1 1 83 SER H . 83 SER HN 1 1 1640 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1640 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1641 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1641 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1642 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1642 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1643 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1643 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1644 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1644 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1645 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1 1645 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1646 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1 1646 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1647 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1 1647 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1648 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1648 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1649 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1649 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1650 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1 1650 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1651 1 1 1 1 83 SER H . 83 SER HN 1 1 1651 1 2 1 1 83 SER QB . 83 SER QB 1 1 1652 1 1 1 1 83 SER H . 83 SER HN 1 1 1652 1 2 1 1 84 GLU H . 84 GLU HN 1 1 1653 1 1 1 1 83 SER HA . 83 SER HA 1 1 1653 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1654 1 1 1 1 83 SER HA . 83 SER HA 1 1 1654 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1655 1 1 1 1 83 SER HA . 83 SER HA 1 1 1655 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1656 1 1 1 1 83 SER HA . 83 SER HA 1 1 1656 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1657 1 1 1 1 83 SER QB . 83 SER QB 1 1 1657 1 2 1 1 84 GLU H . 84 GLU HN 1 1 1658 1 1 1 1 83 SER QB . 83 SER QB 1 1 1658 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1659 1 1 1 1 83 SER QB . 83 SER QB 1 1 1659 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1660 1 1 1 1 83 SER QB . 83 SER QB 1 1 1660 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1661 1 1 1 1 83 SER QB . 83 SER QB 1 1 1661 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1662 1 1 1 1 83 SER QB . 83 SER QB 1 1 1662 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1663 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1663 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1 1664 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1664 1 2 1 1 84 GLU QB . 84 GLU QB 1 1 1665 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1665 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1 1666 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1666 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1 1667 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1667 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1 1668 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1668 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1669 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1669 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1670 1 1 1 1 84 GLU H . 84 GLU HN 1 1 1670 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1671 1 1 1 1 84 GLU HA . 84 GLU HA 1 1 1671 1 2 1 1 84 GLU QG . 84 GLU QG 1 1 1672 1 1 1 1 84 GLU QB . 84 GLU QB 1 1 1672 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1673 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1 1673 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1674 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1 1674 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1675 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1 1675 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1676 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1 1676 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1677 1 1 1 1 84 GLU QG . 84 GLU QG 1 1 1677 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1678 1 1 1 1 84 GLU QG . 84 GLU QG 1 1 1678 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1679 1 1 1 1 84 GLU QG . 84 GLU QG 1 1 1679 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1680 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1 1680 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1681 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1 1681 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1682 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1682 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1683 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1683 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1684 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1684 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1685 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1685 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1686 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1686 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1687 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1687 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1688 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1688 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1689 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1689 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1690 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1690 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1691 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1691 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1692 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1692 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 1693 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1693 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1694 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1694 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1695 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1695 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1696 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1696 1 2 1 1 88 LEU H . 88 LEU HN 1 1 1697 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1697 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1698 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1698 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1699 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1699 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1700 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1700 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1701 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1701 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1702 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1702 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1703 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1703 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1704 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1704 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1705 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1705 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1706 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1706 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1707 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1707 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1708 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1708 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1709 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1709 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1710 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1710 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1711 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1711 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1712 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1712 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1713 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1713 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1714 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1 1714 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1715 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1715 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1716 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1716 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1717 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1717 1 2 1 1 86 TYR HA . 86 TYR HA 1 1 1718 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1718 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1719 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1 1719 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1720 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1720 1 2 1 1 86 TYR H . 86 TYR HN 1 1 1721 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1721 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1722 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1722 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1723 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1723 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1724 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1724 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1725 1 1 1 1 86 TYR H . 86 TYR HN 1 1 1725 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1726 1 1 1 1 86 TYR H . 86 TYR HN 1 1 1726 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1727 1 1 1 1 86 TYR H . 86 TYR HN 1 1 1727 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1728 1 1 1 1 86 TYR H . 86 TYR HN 1 1 1728 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 1729 1 1 1 1 86 TYR H . 86 TYR HN 1 1 1729 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1730 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1730 1 2 1 1 86 TYR QD . 86 TYR QD 1 1 1731 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1731 1 2 1 1 86 TYR QE . 86 TYR QE 1 1 1732 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1732 1 2 1 1 88 LEU H . 88 LEU HN 1 1 1733 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1733 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1734 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1734 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1735 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1735 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1736 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1736 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1737 1 1 1 1 86 TYR HA . 86 TYR HA 1 1 1737 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1738 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1738 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1739 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1739 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1740 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1 1740 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1741 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1741 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1742 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1742 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1743 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1 1743 1 2 1 1 87 PRO QG . 87 PRO QG 1 1 1744 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1744 1 2 1 1 87 PRO HA . 87 PRO HA 1 1 1745 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1745 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1746 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1746 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1747 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1747 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1748 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1748 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1749 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1749 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1750 1 1 1 1 86 TYR QD . 86 TYR QD 1 1 1750 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1751 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1751 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1752 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1752 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1753 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1753 1 2 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1754 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1754 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1755 1 1 1 1 86 TYR QE . 86 TYR QE 1 1 1755 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1756 1 1 1 1 87 PRO HA . 87 PRO HA 1 1 1756 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1757 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1757 1 2 1 1 88 LEU H . 88 LEU HN 1 1 1758 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1 1758 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1759 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1759 1 2 1 1 88 LEU H . 88 LEU HN 1 1 1760 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1 1760 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1761 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1 1761 1 2 1 1 88 LEU H . 88 LEU HN 1 1 1762 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1762 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1763 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1763 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1764 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1764 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1765 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1765 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1766 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1766 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1767 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1767 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1768 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1768 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1769 1 1 1 1 88 LEU H . 88 LEU HN 1 1 1769 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1770 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1770 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1771 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1771 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1772 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1772 1 2 1 1 88 LEU HG . 88 LEU HG 1 1 1773 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1773 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1774 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1774 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1775 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1775 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1776 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1776 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1777 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1777 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1778 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1778 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1779 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1 1779 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1780 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1780 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1781 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1781 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1782 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1782 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1783 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1783 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1784 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1784 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1785 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1785 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1786 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1 1786 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1787 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1 1787 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1788 1 1 1 1 88 LEU HG . 88 LEU HG 1 1 1788 1 2 1 1 89 LYS H . 89 LYS HN 1 1 1789 1 1 1 1 88 LEU HG . 88 LEU HG 1 1 1789 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1790 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1790 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1791 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1791 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1792 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1792 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 1793 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1793 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1 1794 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1794 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1795 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1795 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1 1796 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1796 1 2 1 1 90 MET H . 90 MET HN 1 1 1797 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1797 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1798 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1798 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1799 1 1 1 1 89 LYS H . 89 LYS HN 1 1 1799 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1800 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1800 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 1801 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1801 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1 1802 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1802 1 2 1 1 89 LYS QG . 89 LYS QG 1 1 1803 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1803 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1 1804 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1804 1 2 1 1 90 MET H . 90 MET HN 1 1 1805 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1805 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1806 1 1 1 1 89 LYS HA . 89 LYS HA 1 1 1806 1 2 1 1 93 GLU QG . 93 GLU QG 1 1 1807 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1807 1 2 1 1 89 LYS HD2 . 89 LYS HD2 1 1 1808 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1808 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 1809 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1809 1 2 1 1 89 LYS HD3 . 89 LYS HD3 1 1 1810 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1810 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 1811 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1811 1 2 1 1 90 MET H . 90 MET HN 1 1 1812 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1812 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1813 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1813 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1814 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1814 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1815 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1815 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1816 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1816 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1817 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1817 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1818 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1 1818 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1819 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1819 1 2 1 1 89 LYS QD . 89 LYS QD 1 1 1820 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1820 1 2 1 1 89 LYS HE2 . 89 LYS HE2 1 1 1821 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1821 1 2 1 1 89 LYS QE . 89 LYS QE 1 1 1822 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1822 1 2 1 1 89 LYS HE3 . 89 LYS HE3 1 1 1823 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1823 1 2 1 1 90 MET H . 90 MET HN 1 1 1824 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1824 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1825 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1825 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1826 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1826 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1827 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1827 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1 1828 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1828 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1 1829 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1829 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1830 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1 1830 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1831 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1831 1 2 1 1 90 MET H . 90 MET HN 1 1 1832 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1832 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1833 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1833 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1834 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1834 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1835 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1835 1 2 1 1 94 TRP HZ2 . 94 TRP HZ2 1 1 1836 1 1 1 1 89 LYS QD . 89 LYS QD 1 1 1836 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1837 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 1837 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1838 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 1838 1 2 1 1 94 TRP HH2 . 94 TRP HH2 1 1 1839 1 1 1 1 89 LYS QE . 89 LYS QE 1 1 1839 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1840 1 1 1 1 89 LYS HE2 . 89 LYS HE2 1 1 1840 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1841 1 1 1 1 89 LYS HE3 . 89 LYS HE3 1 1 1841 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1842 1 1 1 1 89 LYS QG . 89 LYS QG 1 1 1842 1 2 1 1 90 MET H . 90 MET HN 1 1 1843 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1 1843 1 2 1 1 90 MET H . 90 MET HN 1 1 1844 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1 1844 1 2 1 1 90 MET H . 90 MET HN 1 1 1845 1 1 1 1 90 MET H . 90 MET HN 1 1 1845 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1 1846 1 1 1 1 90 MET H . 90 MET HN 1 1 1846 1 2 1 1 90 MET QB . 90 MET QB 1 1 1847 1 1 1 1 90 MET H . 90 MET HN 1 1 1847 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1 1848 1 1 1 1 90 MET H . 90 MET HN 1 1 1848 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1 1849 1 1 1 1 90 MET H . 90 MET HN 1 1 1849 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1 1850 1 1 1 1 90 MET H . 90 MET HN 1 1 1850 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1851 1 1 1 1 90 MET H . 90 MET HN 1 1 1851 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1852 1 1 1 1 90 MET H . 90 MET HN 1 1 1852 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1853 1 1 1 1 90 MET H . 90 MET HN 1 1 1853 1 2 1 1 93 GLU QG . 93 GLU QG 1 1 1854 1 1 1 1 90 MET HA . 90 MET HA 1 1 1854 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1 1855 1 1 1 1 90 MET HA . 90 MET HA 1 1 1855 1 2 1 1 90 MET QG . 90 MET QG 1 1 1856 1 1 1 1 90 MET HA . 90 MET HA 1 1 1856 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1 1857 1 1 1 1 90 MET QB . 90 MET QB 1 1 1857 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1858 1 1 1 1 90 MET QB . 90 MET QB 1 1 1858 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1859 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 1859 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1860 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1 1860 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1861 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1 1861 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1862 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1 1862 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1863 1 1 1 1 90 MET QG . 90 MET QG 1 1 1863 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1864 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1864 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1865 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1865 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1866 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1866 1 2 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1867 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1867 1 2 1 1 94 TRP HB3 . 94 TRP HB3 1 1 1868 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1868 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1869 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1869 1 2 1 1 94 TRP HE1 . 94 TRP HE1 1 1 1870 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1870 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1871 1 1 1 1 92 SER H . 92 SER HN 1 1 1871 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1872 1 1 1 1 92 SER HA . 92 SER HA 1 1 1872 1 2 1 1 95 LYS H . 95 LYS HN 1 1 1873 1 1 1 1 92 SER HA . 92 SER HA 1 1 1873 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1874 1 1 1 1 92 SER HA . 92 SER HA 1 1 1874 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1875 1 1 1 1 92 SER QB . 92 SER QB 1 1 1875 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1876 1 1 1 1 92 SER QB . 92 SER QB 1 1 1876 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1877 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1877 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1878 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1878 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1879 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1879 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1 1880 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1880 1 2 1 1 93 GLU QG . 93 GLU QG 1 1 1881 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1881 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1 1882 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1882 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1883 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1883 1 2 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1884 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1884 1 2 1 1 95 LYS H . 95 LYS HN 1 1 1885 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1885 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1 1886 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1886 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1 1887 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1887 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1888 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1888 1 2 1 1 96 CYS HB2 . 96 CYS HB2 1 1 1889 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1889 1 2 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1890 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1890 1 2 1 1 97 THR H . 97 THR HN 1 1 1891 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1 1891 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1892 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 1 1892 1 2 1 1 94 TRP H . 94 TRP HN 1 1 1893 1 1 1 1 93 GLU QG . 93 GLU QG 1 1 1893 1 2 1 1 96 CYS HB2 . 96 CYS HB2 1 1 1894 1 1 1 1 93 GLU QG . 93 GLU QG 1 1 1894 1 2 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1895 1 1 1 1 94 TRP H . 94 TRP HN 1 1 1895 1 2 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1896 1 1 1 1 94 TRP H . 94 TRP HN 1 1 1896 1 2 1 1 94 TRP HB3 . 94 TRP HB3 1 1 1897 1 1 1 1 94 TRP H . 94 TRP HN 1 1 1897 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1898 1 1 1 1 94 TRP H . 94 TRP HN 1 1 1898 1 2 1 1 95 LYS H . 95 LYS HN 1 1 1899 1 1 1 1 94 TRP HA . 94 TRP HA 1 1 1899 1 2 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1900 1 1 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1900 1 2 1 1 94 TRP HD1 . 94 TRP HD1 1 1 1901 1 1 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1901 1 2 1 1 95 LYS H . 95 LYS HN 1 1 1902 1 1 1 1 94 TRP HB2 . 94 TRP HB2 1 1 1902 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1903 1 1 1 1 94 TRP HB3 . 94 TRP HB3 1 1 1903 1 2 1 1 94 TRP HZ3 . 94 TRP HZ3 1 1 1904 1 1 1 1 94 TRP HB3 . 94 TRP HB3 1 1 1904 1 2 1 1 95 LYS H . 95 LYS HN 1 1 1905 1 1 1 1 94 TRP HE3 . 94 TRP HE3 1 1 1905 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1906 1 1 1 1 94 TRP HZ3 . 94 TRP HZ3 1 1 1906 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1907 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1907 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1908 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1908 1 2 1 1 95 LYS QD . 95 LYS QD 1 1 1909 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1909 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1910 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1910 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1911 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1911 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1912 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1912 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1913 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1913 1 2 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1914 1 1 1 1 95 LYS H . 95 LYS HN 1 1 1914 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1915 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1915 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1916 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1916 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1917 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1917 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1918 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1918 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1919 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1919 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1920 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1920 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1921 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1921 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1922 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1922 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1923 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1923 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1924 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1924 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 1925 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1925 1 2 1 1 95 LYS QE . 95 LYS QE 1 1 1926 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1926 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1927 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1927 1 2 1 1 96 CYS HA . 96 CYS HA 1 1 1928 1 1 1 1 95 LYS QD . 95 LYS QD 1 1 1928 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1929 1 1 1 1 95 LYS QD . 95 LYS QD 1 1 1929 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1930 1 1 1 1 95 LYS QD . 95 LYS QD 1 1 1930 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1931 1 1 1 1 95 LYS QE . 95 LYS QE 1 1 1931 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1932 1 1 1 1 95 LYS QE . 95 LYS QE 1 1 1932 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1933 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1933 1 2 1 1 96 CYS H . 96 CYS HN 1 1 1934 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1934 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1935 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1935 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 1936 1 1 1 1 96 CYS H . 96 CYS HN 1 1 1936 1 2 1 1 96 CYS HB2 . 96 CYS HB2 1 1 1937 1 1 1 1 96 CYS H . 96 CYS HN 1 1 1937 1 2 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1938 1 1 1 1 96 CYS H . 96 CYS HN 1 1 1938 1 2 1 1 97 THR H . 97 THR HN 1 1 1939 1 1 1 1 96 CYS H . 96 CYS HN 1 1 1939 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1940 1 1 1 1 96 CYS HA . 96 CYS HA 1 1 1940 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1941 1 1 1 1 96 CYS HA . 96 CYS HA 1 1 1941 1 2 1 1 99 GLU HB2 . 99 GLU HB2 1 1 1942 1 1 1 1 96 CYS HA . 96 CYS HA 1 1 1942 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 1943 1 1 1 1 96 CYS HA . 96 CYS HA 1 1 1943 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1944 1 1 1 1 96 CYS HB2 . 96 CYS HB2 1 1 1944 1 2 1 1 97 THR H . 97 THR HN 1 1 1945 1 1 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1945 1 2 1 1 97 THR H . 97 THR HN 1 1 1946 1 1 1 1 96 CYS HB3 . 96 CYS HB3 1 1 1946 1 2 1 1 97 THR HA . 97 THR HA 1 1 1947 1 1 1 1 97 THR H . 97 THR HN 1 1 1947 1 2 1 1 97 THR HB . 97 THR HB 1 1 1948 1 1 1 1 97 THR H . 97 THR HN 1 1 1948 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1949 1 1 1 1 97 THR H . 97 THR HN 1 1 1949 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1950 1 1 1 1 97 THR H . 97 THR HN 1 1 1950 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1951 1 1 1 1 97 THR H . 97 THR HN 1 1 1951 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1952 1 1 1 1 97 THR H . 97 THR HN 1 1 1952 1 2 1 1 100 LYS QB . 100 LYS QB 1 1 1953 1 1 1 1 97 THR HA . 97 THR HA 1 1 1953 1 2 1 1 97 THR MG . 97 THR QG2 1 1 1954 1 1 1 1 97 THR HA . 97 THR HA 1 1 1954 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1955 1 1 1 1 97 THR HA . 97 THR HA 1 1 1955 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1956 1 1 1 1 97 THR HA . 97 THR HA 1 1 1956 1 2 1 1 100 LYS QB . 100 LYS QB 1 1 1957 1 1 1 1 97 THR HA . 97 THR HA 1 1 1957 1 2 1 1 100 LYS QD . 100 LYS QD 1 1 1958 1 1 1 1 97 THR HA . 97 THR HA 1 1 1958 1 2 1 1 101 SER H . 101 SER HN 1 1 1959 1 1 1 1 97 THR HB . 97 THR HB 1 1 1959 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1960 1 1 1 1 97 THR MG . 97 THR QG2 1 1 1960 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1961 1 1 1 1 97 THR MG . 97 THR QG2 1 1 1961 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 1962 1 1 1 1 97 THR MG . 97 THR QG2 1 1 1962 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1963 1 1 1 1 97 THR MG . 97 THR QG2 1 1 1963 1 2 1 1 101 SER H . 101 SER HN 1 1 1964 1 1 1 1 97 THR MG . 97 THR QG2 1 1 1964 1 2 1 1 101 SER QB . 101 SER QB 1 1 1965 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1965 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1966 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1966 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1967 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1967 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1968 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1968 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1969 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1969 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1970 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1970 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1971 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1971 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1972 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1972 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1973 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1973 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1974 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1974 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1975 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1975 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1976 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1976 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1977 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1977 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1978 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1978 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1979 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1979 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1980 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1980 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1981 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1981 1 2 1 1 99 GLU HA . 99 GLU HA 1 1 1982 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1982 1 2 1 1 101 SER H . 101 SER HN 1 1 1983 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1983 1 2 1 1 101 SER QB . 101 SER QB 1 1 1984 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1 1984 1 2 1 1 102 LEU H . 102 LEU HN 1 1 1985 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1985 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1986 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1 1986 1 2 1 1 99 GLU HA . 99 GLU HA 1 1 1987 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1987 1 2 1 1 99 GLU H . 99 GLU HN 1 1 1988 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1988 1 2 1 1 99 GLU HA . 99 GLU HA 1 1 1989 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1989 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 1990 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1990 1 2 1 1 102 LEU H . 102 LEU HN 1 1 1991 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1991 1 2 1 1 99 GLU HB2 . 99 GLU HB2 1 1 1992 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1992 1 2 1 1 99 GLU HB3 . 99 GLU HB3 1 1 1993 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1993 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1 1994 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1994 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 1995 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1995 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1 1996 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1996 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1997 1 1 1 1 99 GLU H . 99 GLU HN 1 1 1997 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1998 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 1998 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1 1999 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 1999 1 2 1 1 99 GLU QG . 99 GLU QG 1 1 2000 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 2000 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1 2001 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 2001 1 2 1 1 102 LEU QB . 102 LEU QB 1 1 2002 1 1 1 1 99 GLU HA . 99 GLU HA 1 1 2002 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2003 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1 2003 1 2 1 1 100 LYS H . 100 LYS HN 1 1 2004 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1 2004 1 2 1 1 100 LYS H . 100 LYS HN 1 1 2005 1 1 1 1 99 GLU QG . 99 GLU QG 1 1 2005 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2006 1 1 1 1 99 GLU QG . 99 GLU QG 1 1 2006 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2007 1 1 1 1 99 GLU HG2 . 99 GLU HG2 1 1 2007 1 2 1 1 100 LYS H . 100 LYS HN 1 1 2008 1 1 1 1 99 GLU HG3 . 99 GLU HG3 1 1 2008 1 2 1 1 100 LYS H . 100 LYS HN 1 1 2009 1 1 1 1 100 LYS H . 100 LYS HN 1 1 2009 1 2 1 1 100 LYS QB . 100 LYS QB 1 1 2010 1 1 1 1 100 LYS H . 100 LYS HN 1 1 2010 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1 2011 1 1 1 1 100 LYS H . 100 LYS HN 1 1 2011 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1 2012 1 1 1 1 100 LYS H . 100 LYS HN 1 1 2012 1 2 1 1 101 SER H . 101 SER HN 1 1 2013 1 1 1 1 100 LYS H . 100 LYS HN 1 1 2013 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2014 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2014 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 2015 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2015 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1 2016 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2016 1 2 1 1 100 LYS QG . 100 LYS QG 1 1 2017 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2017 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1 2018 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2018 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2019 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2019 1 2 1 1 103 ILE HB . 103 ILE HB 1 1 2020 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2020 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2021 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2021 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1 2022 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 2022 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1 2023 1 1 1 1 100 LYS QB . 100 LYS QB 1 1 2023 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 2024 1 1 1 1 100 LYS QB . 100 LYS QB 1 1 2024 1 2 1 1 101 SER H . 101 SER HN 1 1 2025 1 1 1 1 100 LYS QB . 100 LYS QB 1 1 2025 1 2 1 1 101 SER HA . 101 SER HA 1 1 2026 1 1 1 1 100 LYS QB . 100 LYS QB 1 1 2026 1 2 1 1 101 SER QB . 101 SER QB 1 1 2027 1 1 1 1 100 LYS QE . 100 LYS QE 1 1 2027 1 2 1 1 100 LYS QG . 100 LYS QG 1 1 2028 1 1 1 1 100 LYS QG . 100 LYS QG 1 1 2028 1 2 1 1 101 SER H . 101 SER HN 1 1 2029 1 1 1 1 100 LYS HG2 . 100 LYS HG2 1 1 2029 1 2 1 1 101 SER H . 101 SER HN 1 1 2030 1 1 1 1 100 LYS HG3 . 100 LYS HG3 1 1 2030 1 2 1 1 101 SER H . 101 SER HN 1 1 2031 1 1 1 1 101 SER H . 101 SER HN 1 1 2031 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 2032 1 1 1 1 101 SER H . 101 SER HN 1 1 2032 1 2 1 1 101 SER QB . 101 SER QB 1 1 2033 1 1 1 1 101 SER H . 101 SER HN 1 1 2033 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 2034 1 1 1 1 101 SER H . 101 SER HN 1 1 2034 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2035 1 1 1 1 101 SER H . 101 SER HN 1 1 2035 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 2036 1 1 1 1 101 SER H . 101 SER HN 1 1 2036 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2037 1 1 1 1 101 SER H . 101 SER HN 1 1 2037 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2038 1 1 1 1 101 SER HA . 101 SER HA 1 1 2038 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2039 1 1 1 1 101 SER HA . 101 SER HA 1 1 2039 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2040 1 1 1 1 101 SER HA . 101 SER HA 1 1 2040 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2041 1 1 1 1 101 SER QB . 101 SER QB 1 1 2041 1 2 1 1 102 LEU H . 102 LEU HN 1 1 2042 1 1 1 1 101 SER QB . 101 SER QB 1 1 2042 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 2043 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1 2043 1 2 1 1 102 LEU H . 102 LEU HN 1 1 2044 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1 2044 1 2 1 1 102 LEU H . 102 LEU HN 1 1 2045 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2045 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1 2046 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2046 1 2 1 1 102 LEU QB . 102 LEU QB 1 1 2047 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2047 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1 2048 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2048 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2049 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2049 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2050 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2050 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 2051 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2051 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2052 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2052 1 2 1 1 103 ILE HB . 103 ILE HB 1 1 2053 1 1 1 1 102 LEU H . 102 LEU HN 1 1 2053 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2054 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 2054 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2055 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 2055 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 2056 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 2056 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2057 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 2057 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2058 1 1 1 1 102 LEU QB . 102 LEU QB 1 1 2058 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2059 1 1 1 1 102 LEU QB . 102 LEU QB 1 1 2059 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2060 1 1 1 1 102 LEU QB . 102 LEU QB 1 1 2060 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2061 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 2061 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2062 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 2062 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2063 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 2063 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2064 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 2064 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 2065 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 2065 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2066 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 2066 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2067 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2067 1 2 1 1 103 ILE H . 103 ILE HN 1 1 2068 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 2068 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2069 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2069 1 2 1 1 103 ILE HB . 103 ILE HB 1 1 2070 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2070 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2071 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2071 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1 2072 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2072 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 2073 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2073 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1 2074 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2074 1 2 1 1 104 ASP H . 104 ASP HN 1 1 2075 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2075 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2076 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2076 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2077 1 1 1 1 103 ILE H . 103 ILE HN 1 1 2077 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2078 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2078 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2079 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2079 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1 2080 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2080 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1 2081 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2081 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1 2082 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2082 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2083 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2083 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2084 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2084 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2085 1 1 1 1 103 ILE HA . 103 ILE HA 1 1 2085 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2086 1 1 1 1 103 ILE HB . 103 ILE HB 1 1 2086 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1 2087 1 1 1 1 103 ILE HB . 103 ILE HB 1 1 2087 1 2 1 1 104 ASP H . 104 ASP HN 1 1 2088 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1 2088 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1 2089 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2089 1 2 1 1 104 ASP H . 104 ASP HN 1 1 2090 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2090 1 2 1 1 104 ASP HA . 104 ASP HA 1 1 2091 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2091 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2092 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2092 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2093 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2093 1 2 1 1 107 LYS QE . 107 LYS QE 1 1 2094 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1 2094 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 2095 1 1 1 1 104 ASP H . 104 ASP HN 1 1 2095 1 2 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2096 1 1 1 1 104 ASP H . 104 ASP HN 1 1 2096 1 2 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2097 1 1 1 1 104 ASP H . 104 ASP HN 1 1 2097 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2098 1 1 1 1 104 ASP H . 104 ASP HN 1 1 2098 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2099 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2099 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2100 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2100 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2101 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2101 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1 2102 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2102 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2103 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2103 1 2 1 1 107 LYS QD . 107 LYS QD 1 1 2104 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2104 1 2 1 1 107 LYS QE . 107 LYS QE 1 1 2105 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2105 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2106 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2106 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 2107 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2107 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2108 1 1 1 1 104 ASP HA . 104 ASP HA 1 1 2108 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2109 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2109 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2110 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2110 1 2 1 1 105 ALA HA . 105 ALA HA 1 1 2111 1 1 1 1 104 ASP HB2 . 104 ASP HB2 1 1 2111 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2112 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2112 1 2 1 1 105 ALA H . 105 ALA HN 1 1 2113 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2113 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2114 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2114 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2115 1 1 1 1 104 ASP HB3 . 104 ASP HB3 1 1 2115 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2116 1 1 1 1 105 ALA H . 105 ALA HN 1 1 2116 1 2 1 1 105 ALA MB . 105 ALA QB 1 1 2117 1 1 1 1 105 ALA H . 105 ALA HN 1 1 2117 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2118 1 1 1 1 105 ALA H . 105 ALA HN 1 1 2118 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2119 1 1 1 1 105 ALA H . 105 ALA HN 1 1 2119 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2120 1 1 1 1 105 ALA H . 105 ALA HN 1 1 2120 1 2 1 1 108 PHE H . 108 PHE HN 1 1 2121 1 1 1 1 105 ALA HA . 105 ALA HA 1 1 2121 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2122 1 1 1 1 105 ALA HA . 105 ALA HA 1 1 2122 1 2 1 1 108 PHE H . 108 PHE HN 1 1 2123 1 1 1 1 105 ALA MB . 105 ALA QB 1 1 2123 1 2 1 1 106 ALA H . 106 ALA HN 1 1 2124 1 1 1 1 105 ALA MB . 105 ALA QB 1 1 2124 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2125 1 1 1 1 105 ALA MB . 105 ALA QB 1 1 2125 1 2 1 1 108 PHE H . 108 PHE HN 1 1 2126 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2126 1 2 1 1 106 ALA MB . 106 ALA QB 1 1 2127 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2127 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2128 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2128 1 2 1 1 107 LYS HA . 107 LYS HA 1 1 2129 1 1 1 1 106 ALA H . 106 ALA HN 1 1 2129 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1 2130 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 2130 1 2 1 1 109 PRO QB . 109 PRO QB 1 1 2131 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 2131 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2132 1 1 1 1 106 ALA HA . 106 ALA HA 1 1 2132 1 2 1 1 109 PRO QG . 109 PRO QG 1 1 2133 1 1 1 1 106 ALA MB . 106 ALA QB 1 1 2133 1 2 1 1 107 LYS H . 107 LYS HN 1 1 2134 1 1 1 1 106 ALA MB . 106 ALA QB 1 1 2134 1 2 1 1 107 LYS HA . 107 LYS HA 1 1 2135 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2135 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1 2136 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2136 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2137 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2137 1 2 1 1 107 LYS QD . 107 LYS QD 1 1 2138 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2138 1 2 1 1 107 LYS QE . 107 LYS QE 1 1 2139 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2139 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2140 1 1 1 1 107 LYS H . 107 LYS HN 1 1 2140 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 2141 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2141 1 2 1 1 107 LYS QD . 107 LYS QD 1 1 2142 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2142 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2143 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2143 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 2144 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2144 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 2145 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2145 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2146 1 1 1 1 107 LYS HA . 107 LYS HA 1 1 2146 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 2147 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1 2147 1 2 1 1 107 LYS QE . 107 LYS QE 1 1 2148 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1 2148 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2149 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2149 1 2 1 1 107 LYS QE . 107 LYS QE 1 1 2150 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2150 1 2 1 1 108 PHE H . 108 PHE HN 1 1 2151 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2151 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2152 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1 2152 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2153 1 1 1 1 107 LYS QD . 107 LYS QD 1 1 2153 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2154 1 1 1 1 107 LYS QD . 107 LYS QD 1 1 2154 1 2 1 1 108 PHE HZ . 108 PHE HZ 1 1 2155 1 1 1 1 107 LYS QE . 107 LYS QE 1 1 2155 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2156 1 1 1 1 107 LYS QE . 107 LYS QE 1 1 2156 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1 2157 1 1 1 1 107 LYS QE . 107 LYS QE 1 1 2157 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2158 1 1 1 1 107 LYS QE . 107 LYS QE 1 1 2158 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2159 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2159 1 2 1 1 108 PHE H . 108 PHE HN 1 1 2160 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1 2160 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2161 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2161 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1 2162 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2162 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1 2163 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2163 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 2164 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2164 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2165 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2165 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 2166 1 1 1 1 108 PHE H . 108 PHE HN 1 1 2166 1 2 1 1 109 PRO QG . 109 PRO QG 1 1 2167 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2167 1 2 1 1 108 PHE QD . 108 PHE QD 1 1 2168 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2168 1 2 1 1 108 PHE QE . 108 PHE QE 1 1 2169 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2169 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 2170 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2170 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2171 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2171 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 2172 1 1 1 1 108 PHE HA . 108 PHE HA 1 1 2172 1 2 1 1 109 PRO QG . 109 PRO QG 1 1 2173 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1 2173 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1 2174 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1 2174 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2175 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1 2175 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1 2176 1 1 1 1 108 PHE QD . 108 PHE QD 1 1 2176 1 2 1 1 109 PRO QD . 109 PRO QD 1 1 2177 1 1 1 1 109 PRO HA . 109 PRO HA 1 1 2177 1 2 1 1 110 LEU H . 110 LEU HN 1 1 2178 1 1 1 1 109 PRO QB . 109 PRO QB 1 1 2178 1 2 1 1 110 LEU H . 110 LEU HN 1 1 2179 1 1 1 1 109 PRO HB2 . 109 PRO HB2 1 1 2179 1 2 1 1 110 LEU H . 110 LEU HN 1 1 2180 1 1 1 1 109 PRO HB3 . 109 PRO HB3 1 1 2180 1 2 1 1 110 LEU H . 110 LEU HN 1 1 2181 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2181 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2182 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2182 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2183 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2183 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2184 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2184 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2185 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2185 1 2 1 1 110 LEU HG . 110 LEU HG 1 1 2186 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2186 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2187 1 1 1 1 110 LEU H . 110 LEU HN 1 1 2187 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1 2188 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2188 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2189 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2189 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2190 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2190 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2191 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2191 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 2192 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1 2192 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 2193 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2193 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2194 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2194 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2195 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2195 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2196 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2196 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1 2197 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2197 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2198 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2198 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 2199 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1 2199 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 2200 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2200 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2201 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2201 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1 2202 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2202 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2203 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2203 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2204 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2204 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2205 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1 2205 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 2206 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2206 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2207 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2207 1 2 1 1 111 PRO HD3 . 111 PRO HD3 1 1 2208 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2208 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2209 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1 2209 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2210 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 2210 1 2 1 1 112 MET H . 112 MET HN 1 1 2211 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 2211 1 2 1 1 112 MET H . 112 MET HN 1 1 2212 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 2212 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2213 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 2213 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1 2214 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 2214 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2215 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 2215 1 2 1 1 112 MET H . 112 MET HN 1 1 2216 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 2216 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2217 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2217 1 2 1 1 114 VAL HB . 114 VAL HB 1 1 2218 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2218 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2219 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 2219 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2220 1 1 1 1 111 PRO HD3 . 111 PRO HD3 1 1 2220 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2221 1 1 1 1 111 PRO HG2 . 111 PRO HG2 1 1 2221 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2222 1 1 1 1 111 PRO HG3 . 111 PRO HG3 1 1 2222 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2223 1 1 1 1 112 MET H . 112 MET HN 1 1 2223 1 2 1 1 112 MET HB2 . 112 MET HB2 1 1 2224 1 1 1 1 112 MET H . 112 MET HN 1 1 2224 1 2 1 1 112 MET QB . 112 MET QB 1 1 2225 1 1 1 1 112 MET H . 112 MET HN 1 1 2225 1 2 1 1 112 MET HB3 . 112 MET HB3 1 1 2226 1 1 1 1 112 MET H . 112 MET HN 1 1 2226 1 2 1 1 112 MET HG2 . 112 MET HG2 1 1 2227 1 1 1 1 112 MET H . 112 MET HN 1 1 2227 1 2 1 1 112 MET QG . 112 MET QG 1 1 2228 1 1 1 1 112 MET H . 112 MET HN 1 1 2228 1 2 1 1 112 MET HG3 . 112 MET HG3 1 1 2229 1 1 1 1 112 MET H . 112 MET HN 1 1 2229 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2230 1 1 1 1 112 MET HA . 112 MET HA 1 1 2230 1 2 1 1 112 MET HG2 . 112 MET HG2 1 1 2231 1 1 1 1 112 MET HA . 112 MET HA 1 1 2231 1 2 1 1 112 MET HG3 . 112 MET HG3 1 1 2232 1 1 1 1 112 MET HA . 112 MET HA 1 1 2232 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2233 1 1 1 1 112 MET HA . 112 MET HA 1 1 2233 1 2 1 1 115 PHE H . 115 PHE HN 1 1 2234 1 1 1 1 112 MET HA . 112 MET HA 1 1 2234 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2235 1 1 1 1 112 MET QB . 112 MET QB 1 1 2235 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2236 1 1 1 1 112 MET QB . 112 MET QB 1 1 2236 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2237 1 1 1 1 112 MET HB2 . 112 MET HB2 1 1 2237 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2238 1 1 1 1 112 MET HB3 . 112 MET HB3 1 1 2238 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2239 1 1 1 1 112 MET QG . 112 MET QG 1 1 2239 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2240 1 1 1 1 112 MET HG2 . 112 MET HG2 1 1 2240 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2241 1 1 1 1 112 MET HG3 . 112 MET HG3 1 1 2241 1 2 1 1 113 GLU H . 113 GLU HN 1 1 2242 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2242 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1 2243 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2243 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1 2244 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2244 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1 2245 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2245 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1 2246 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2246 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2247 1 1 1 1 113 GLU H . 113 GLU HN 1 1 2247 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2248 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2248 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1 2249 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2249 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1 2250 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2250 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 1 2251 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2251 1 2 1 1 115 PHE H . 115 PHE HN 1 1 2252 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2252 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2253 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2253 1 2 1 1 116 LYS QB . 116 LYS QB 1 1 2254 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2254 1 2 1 1 116 LYS QD . 116 LYS QD 1 1 2255 1 1 1 1 113 GLU HA . 113 GLU HA 1 1 2255 1 2 1 1 116 LYS QG . 116 LYS QG 1 1 2256 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1 2256 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2257 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1 2257 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2258 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1 2258 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 1 2259 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1 2259 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2260 1 1 1 1 113 GLU HG2 . 113 GLU HG2 1 1 2260 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2261 1 1 1 1 113 GLU HG2 . 113 GLU HG2 1 1 2261 1 2 1 1 116 LYS QD . 116 LYS QD 1 1 2262 1 1 1 1 113 GLU HG3 . 113 GLU HG3 1 1 2262 1 2 1 1 114 VAL H . 114 VAL HN 1 1 2263 1 1 1 1 114 VAL H . 114 VAL HN 1 1 2263 1 2 1 1 114 VAL HB . 114 VAL HB 1 1 2264 1 1 1 1 114 VAL H . 114 VAL HN 1 1 2264 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2265 1 1 1 1 114 VAL H . 114 VAL HN 1 1 2265 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2266 1 1 1 1 114 VAL HA . 114 VAL HA 1 1 2266 1 2 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2267 1 1 1 1 114 VAL HA . 114 VAL HA 1 1 2267 1 2 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2268 1 1 1 1 114 VAL HB . 114 VAL HB 1 1 2268 1 2 1 1 115 PHE H . 115 PHE HN 1 1 2269 1 1 1 1 114 VAL HB . 114 VAL HB 1 1 2269 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2270 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2270 1 2 1 1 115 PHE H . 115 PHE HN 1 1 2271 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2271 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2272 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2272 1 2 1 1 115 PHE QE . 115 PHE QE 1 1 2273 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1 2273 1 2 1 1 115 PHE HZ . 115 PHE HZ 1 1 2274 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2274 1 2 1 1 115 PHE H . 115 PHE HN 1 1 2275 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1 2275 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2276 1 1 1 1 115 PHE H . 115 PHE HN 1 1 2276 1 2 1 1 115 PHE HB2 . 115 PHE HB2 1 1 2277 1 1 1 1 115 PHE H . 115 PHE HN 1 1 2277 1 2 1 1 115 PHE QB . 115 PHE QB 1 1 2278 1 1 1 1 115 PHE H . 115 PHE HN 1 1 2278 1 2 1 1 115 PHE HB3 . 115 PHE HB3 1 1 2279 1 1 1 1 115 PHE H . 115 PHE HN 1 1 2279 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2280 1 1 1 1 115 PHE H . 115 PHE HN 1 1 2280 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2281 1 1 1 1 115 PHE HA . 115 PHE HA 1 1 2281 1 2 1 1 115 PHE QD . 115 PHE QD 1 1 2282 1 1 1 1 115 PHE QB . 115 PHE QB 1 1 2282 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2283 1 1 1 1 115 PHE HB2 . 115 PHE HB2 1 1 2283 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2284 1 1 1 1 115 PHE HB3 . 115 PHE HB3 1 1 2284 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2285 1 1 1 1 115 PHE QD . 115 PHE QD 1 1 2285 1 2 1 1 116 LYS H . 116 LYS HN 1 1 2286 1 1 1 1 116 LYS H . 116 LYS HN 1 1 2286 1 2 1 1 116 LYS QB . 116 LYS QB 1 1 2287 1 1 1 1 116 LYS H . 116 LYS HN 1 1 2287 1 2 1 1 116 LYS QG . 116 LYS QG 1 1 2288 1 1 1 1 116 LYS H . 116 LYS HN 1 1 2288 1 2 1 1 117 ASP H . 117 ASP HN 1 1 2289 1 1 1 1 116 LYS HA . 116 LYS HA 1 1 2289 1 2 1 1 116 LYS QD . 116 LYS QD 1 1 2290 1 1 1 1 116 LYS HA . 116 LYS HA 1 1 2290 1 2 1 1 116 LYS QG . 116 LYS QG 1 1 2291 1 1 1 1 116 LYS HA . 116 LYS HA 1 1 2291 1 2 1 1 117 ASP HA . 117 ASP HA 1 1 2292 1 1 1 1 116 LYS QB . 116 LYS QB 1 1 2292 1 2 1 1 116 LYS QE . 116 LYS QE 1 1 2293 1 1 1 1 116 LYS QB . 116 LYS QB 1 1 2293 1 2 1 1 117 ASP H . 117 ASP HN 1 1 2294 1 1 1 1 116 LYS QE . 116 LYS QE 1 1 2294 1 2 1 1 116 LYS QG . 116 LYS QG 1 1 2295 1 1 1 1 116 LYS QG . 116 LYS QG 1 1 2295 1 2 1 1 117 ASP H . 117 ASP HN 1 1 2296 1 1 1 1 117 ASP H . 117 ASP HN 1 1 2296 1 2 1 1 117 ASP QB . 117 ASP QB 1 1 2297 1 1 1 1 117 ASP H . 117 ASP HN 1 1 2297 1 2 1 1 118 HIS H . 118 HIS HN 1 1 2298 1 1 1 1 117 ASP QB . 117 ASP QB 1 1 2298 1 2 1 1 118 HIS QB . 118 HIS QB 1 1 2299 1 1 1 1 118 HIS H . 118 HIS HN 1 1 2299 1 2 1 1 118 HIS QB . 118 HIS QB 1 1 2300 1 1 1 1 118 HIS HA . 118 HIS HA 1 1 2300 1 2 1 1 118 HIS HD2 . 118 HIS HD2 1 1 2301 1 1 1 1 118 HIS HA . 118 HIS HA 1 1 2301 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 2302 1 1 1 1 118 HIS QB . 118 HIS QB 1 1 2302 1 2 1 1 118 HIS HD2 . 118 HIS HD2 1 1 2303 1 1 1 1 118 HIS QB . 118 HIS QB 1 1 2303 1 2 1 1 119 ALA H . 119 ALA HN 1 1 2304 1 1 1 1 118 HIS QB . 118 HIS QB 1 1 2304 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 2305 1 1 1 1 118 HIS QB . 118 HIS QB 1 1 2305 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1 2306 1 1 1 1 118 HIS HD2 . 118 HIS HD2 1 1 2306 1 2 1 1 119 ALA HA . 119 ALA HA 1 1 2307 1 1 1 1 118 HIS HD2 . 118 HIS HD2 1 1 2307 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 2308 1 1 1 1 118 HIS HD2 . 118 HIS HD2 1 1 2308 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1 2309 1 1 1 1 118 HIS HE1 . 118 HIS HE1 1 1 2309 1 2 1 1 119 ALA HA . 119 ALA HA 1 1 2310 1 1 1 1 119 ALA H . 119 ALA HN 1 1 2310 1 2 1 1 119 ALA MB . 119 ALA QB 1 1 2311 1 1 1 1 119 ALA MB . 119 ALA QB 1 1 2311 1 2 1 1 120 ASP H . 120 ASP HN 1 1 2312 1 1 1 1 120 ASP HA . 120 ASP HA 1 1 2312 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2313 1 1 1 1 120 ASP QB . 120 ASP QB 1 1 2313 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2314 1 1 1 1 120 ASP HB2 . 120 ASP HB2 1 1 2314 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2315 1 1 1 1 120 ASP HB3 . 120 ASP HB3 1 1 2315 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2316 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2316 1 2 1 1 121 LEU QB . 121 LEU QB 1 1 2317 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2317 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1 2318 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2318 1 2 1 1 121 LEU HG . 121 LEU HG 1 1 2319 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2319 1 2 1 1 121 LEU QD . 121 LEU QQD 1 1 2320 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2320 1 2 1 1 121 LEU HG . 121 LEU HG 1 1 2321 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2321 1 2 1 1 122 SER H . 122 SER HN 1 1 2322 1 1 1 1 121 LEU QB . 121 LEU QB 1 1 2322 1 2 1 1 122 SER H . 122 SER HN 1 1 2323 1 1 1 1 121 LEU QD . 121 LEU QQD 1 1 2323 1 2 1 1 122 SER H . 122 SER HN 1 1 2324 1 1 1 1 122 SER H . 122 SER HN 1 1 2324 1 2 1 1 122 SER QB . 122 SER QB 1 1 2325 1 1 1 1 122 SER HA . 122 SER HA 1 1 2325 1 2 1 1 123 GLY H . 123 GLY HN 1 1 2326 1 1 1 1 122 SER QB . 122 SER QB 1 1 2326 1 2 1 1 123 GLY H . 123 GLY HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.66 1 1 2 1 . . . . . . . 3.56 1 1 3 1 . . . . . . . 4.2 1 1 4 1 . . . . . . . 4.69 1 1 5 1 . . . . . . . 3.32 1 1 6 1 . . . . . . . 3.76 1 1 7 1 . . . . . . . 3.99 1 1 8 1 . . . . . . . 4.61 1 1 9 1 . . . . . . . 3.7 1 1 10 1 . . . . . . . 4.78 1 1 11 1 . . . . . . . 5.07 1 1 12 1 . . . . . . . 3.99 1 1 13 1 . . . . . . . 4.54 1 1 14 1 . . . . . . . 4.57 1 1 15 1 . . . . . . . 3.97 1 1 16 1 . . . . . . . 3.71 1 1 17 1 . . . . . . . 4.51 1 1 18 1 . . . . . . . 4.65 1 1 19 1 . . . . . . . 4.59 1 1 20 1 . . . . . . . 3.7 1 1 21 1 . . . . . . . 3.87 1 1 22 1 . . . . . . . 3.78 1 1 23 1 . . . . . . . 4.58 1 1 24 1 . . . . . . . 4.43 1 1 25 1 . . . . . . . 4.43 1 1 26 1 . . . . . . . 4.1 1 1 27 1 . . . . . . . 4.2 1 1 28 1 . . . . . . . 4.27 1 1 29 1 . . . . . . . 5.35 1 1 30 1 . . . . . . . 4.94 1 1 31 1 . . . . . . . 4.81 1 1 32 1 . . . . . . . 4.46 1 1 33 1 . . . . . . . 4.81 1 1 34 1 . . . . . . . 4.46 1 1 35 1 . . . . . . . 3.05 1 1 36 1 . . . . . . . 3.79 1 1 37 1 . . . . . . . 3.55 1 1 38 1 . . . . . . . 2.98 1 1 39 1 . . . . . . . 3.55 1 1 40 1 . . . . . . . 3.84 1 1 41 1 . . . . . . . 5.09 1 1 42 1 . . . . . . . 3.85 1 1 43 1 . . . . . . . 3.38 1 1 44 1 . . . . . . . 3.85 1 1 45 1 . . . . . . . 3.11 1 1 46 1 . . . . . . . 4.56 1 1 47 1 . . . . . . . 4.64 1 1 48 1 . . . . . . . 3.62 1 1 49 1 . . . . . . . 4.95 1 1 50 1 . . . . . . . 4.86 1 1 51 1 . . . . . . . 5.29 1 1 52 1 . . . . . . . 3.36 1 1 53 1 . . . . . . . 3.85 1 1 54 1 . . . . . . . 5.35 1 1 55 1 . . . . . . . 3.99 1 1 56 1 . . . . . . . 4.37 1 1 57 1 . . . . . . . 3.92 1 1 58 1 . . . . . . . 3.85 1 1 59 1 . . . . . . . 5.5 1 1 60 1 . . . . . . . 4.27 1 1 61 1 . . . . . . . 4.47 1 1 62 1 . . . . . . . 3.63 1 1 63 1 . . . . . . . 3.32 1 1 64 1 . . . . . . . 4.53 1 1 65 1 . . . . . . . 4.31 1 1 66 1 . . . . . . . 4.83 1 1 67 1 . . . . . . . 4.0 1 1 68 1 . . . . . . . 4.71 1 1 69 1 . . . . . . . 4.71 1 1 70 1 . . . . . . . 4.04 1 1 71 1 . . . . . . . 4.37 1 1 72 1 . . . . . . . 5.01 1 1 73 1 . . . . . . . 4.63 1 1 74 1 . . . . . . . 5.02 1 1 75 1 . . . . . . . 3.74 1 1 76 1 . . . . . . . 3.52 1 1 77 1 . . . . . . . 3.89 1 1 78 1 . . . . . . . 5.0 1 1 79 1 . . . . . . . 3.53 1 1 80 1 . . . . . . . 3.58 1 1 81 1 . . . . . . . 3.92 1 1 82 1 . . . . . . . 4.85 1 1 83 1 . . . . . . . 4.65 1 1 84 1 . . . . . . . 4.39 1 1 85 1 . . . . . . . 3.68 1 1 86 1 . . . . . . . 3.68 1 1 87 1 . . . . . . . 3.28 1 1 88 1 . . . . . . . 4.57 1 1 89 1 . . . . . . . 5.5 1 1 90 1 . . . . . . . 4.38 1 1 91 1 . . . . . . . 5.11 1 1 92 1 . . . . . . . 3.79 1 1 93 1 . . . . . . . 4.0 1 1 94 1 . . . . . . . 4.58 1 1 95 1 . . . . . . . 4.58 1 1 96 1 . . . . . . . 3.22 1 1 97 1 . . . . . . . 3.66 1 1 98 1 . . . . . . . 3.41 1 1 99 1 . . . . . . . 3.13 1 1 100 1 . . . . . . . 3.14 1 1 101 1 . . . . . . . 2.75 1 1 102 1 . . . . . . . 3.7 1 1 103 1 . . . . . . . 4.44 1 1 104 1 . . . . . . . 4.55 1 1 105 1 . . . . . . . 3.34 1 1 106 1 . . . . . . . 3.38 1 1 107 1 . . . . . . . 3.47 1 1 108 1 . . . . . . . 5.3 1 1 109 1 . . . . . . . 4.75 1 1 110 1 . . . . . . . 3.08 1 1 111 1 . . . . . . . 3.29 1 1 112 1 . . . . . . . 3.11 1 1 113 1 . . . . . . . 4.39 1 1 114 1 . . . . . . . 4.59 1 1 115 1 . . . . . . . 4.35 1 1 116 1 . . . . . . . 4.26 1 1 117 1 . . . . . . . 4.78 1 1 118 1 . . . . . . . 4.34 1 1 119 1 . . . . . . . 4.87 1 1 120 1 . . . . . . . 4.49 1 1 121 1 . . . . . . . 5.5 1 1 122 1 . . . . . . . 4.85 1 1 123 1 . . . . . . . 3.78 1 1 124 1 . . . . . . . 4.34 1 1 125 1 . . . . . . . 4.25 1 1 126 1 . . . . . . . 4.8 1 1 127 1 . . . . . . . 4.89 1 1 128 1 . . . . . . . 4.61 1 1 129 1 . . . . . . . 4.64 1 1 130 1 . . . . . . . 5.02 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 5.08 1 1 133 1 . . . . . . . 4.24 1 1 134 1 . . . . . . . 3.54 1 1 135 1 . . . . . . . 3.61 1 1 136 1 . . . . . . . 3.5 1 1 137 1 . . . . . . . 3.27 1 1 138 1 . . . . . . . 3.8 1 1 139 1 . . . . . . . 5.14 1 1 140 1 . . . . . . . 5.02 1 1 141 1 . . . . . . . 4.43 1 1 142 1 . . . . . . . 3.75 1 1 143 1 . . . . . . . 3.52 1 1 144 1 . . . . . . . 3.94 1 1 145 1 . . . . . . . 3.11 1 1 146 1 . . . . . . . 2.84 1 1 147 1 . . . . . . . 4.02 1 1 148 1 . . . . . . . 3.67 1 1 149 1 . . . . . . . 3.24 1 1 150 1 . . . . . . . 4.64 1 1 151 1 . . . . . . . 3.14 1 1 152 1 . . . . . . . 3.62 1 1 153 1 . . . . . . . 3.75 1 1 154 1 . . . . . . . 4.74 1 1 155 1 . . . . . . . 4.42 1 1 156 1 . . . . . . . 4.41 1 1 157 1 . . . . . . . 3.95 1 1 158 1 . . . . . . . 3.73 1 1 159 1 . . . . . . . 3.59 1 1 160 1 . . . . . . . 3.62 1 1 161 1 . . . . . . . 5.17 1 1 162 1 . . . . . . . 3.35 1 1 163 1 . . . . . . . 4.4 1 1 164 1 . . . . . . . 4.13 1 1 165 1 . . . . . . . 3.19 1 1 166 1 . . . . . . . 3.93 1 1 167 1 . . . . . . . 4.17 1 1 168 1 . . . . . . . 4.18 1 1 169 1 . . . . . . . 3.72 1 1 170 1 . . . . . . . 3.56 1 1 171 1 . . . . . . . 4.45 1 1 172 1 . . . . . . . 4.27 1 1 173 1 . . . . . . . 4.72 1 1 174 1 . . . . . . . 4.72 1 1 175 1 . . . . . . . 3.93 1 1 176 1 . . . . . . . 3.76 1 1 177 1 . . . . . . . 4.62 1 1 178 1 . . . . . . . 3.89 1 1 179 1 . . . . . . . 4.15 1 1 180 1 . . . . . . . 3.34 1 1 181 1 . . . . . . . 3.96 1 1 182 1 . . . . . . . 3.59 1 1 183 1 . . . . . . . 3.27 1 1 184 1 . . . . . . . 4.49 1 1 185 1 . . . . . . . 3.53 1 1 186 1 . . . . . . . 3.64 1 1 187 1 . . . . . . . 2.98 1 1 188 1 . . . . . . . 2.87 1 1 189 1 . . . . . . . 4.73 1 1 190 1 . . . . . . . 4.87 1 1 191 1 . . . . . . . 4.02 1 1 192 1 . . . . . . . 3.29 1 1 193 1 . . . . . . . 4.27 1 1 194 1 . . . . . . . 5.5 1 1 195 1 . . . . . . . 3.58 1 1 196 1 . . . . . . . 4.57 1 1 197 1 . . . . . . . 3.93 1 1 198 1 . . . . . . . 5.5 1 1 199 1 . . . . . . . 4.66 1 1 200 1 . . . . . . . 4.55 1 1 201 1 . . . . . . . 3.99 1 1 202 1 . . . . . . . 3.03 1 1 203 1 . . . . . . . 2.98 1 1 204 1 . . . . . . . 3.99 1 1 205 1 . . . . . . . 4.56 1 1 206 1 . . . . . . . 4.57 1 1 207 1 . . . . . . . 3.34 1 1 208 1 . . . . . . . 3.03 1 1 209 1 . . . . . . . 3.01 1 1 210 1 . . . . . . . 5.1 1 1 211 1 . . . . . . . 3.73 1 1 212 1 . . . . . . . 3.67 1 1 213 1 . . . . . . . 3.27 1 1 214 1 . . . . . . . 4.53 1 1 215 1 . . . . . . . 4.38 1 1 216 1 . . . . . . . 4.36 1 1 217 1 . . . . . . . 4.97 1 1 218 1 . . . . . . . 5.18 1 1 219 1 . . . . . . . 4.95 1 1 220 1 . . . . . . . 3.36 1 1 221 1 . . . . . . . 4.55 1 1 222 1 . . . . . . . 5.2 1 1 223 1 . . . . . . . 5.04 1 1 224 1 . . . . . . . 4.28 1 1 225 1 . . . . . . . 3.81 1 1 226 1 . . . . . . . 4.85 1 1 227 1 . . . . . . . 3.61 1 1 228 1 . . . . . . . 4.28 1 1 229 1 . . . . . . . 3.3 1 1 230 1 . . . . . . . 5.5 1 1 231 1 . . . . . . . 4.14 1 1 232 1 . . . . . . . 3.59 1 1 233 1 . . . . . . . 3.61 1 1 234 1 . . . . . . . 4.1 1 1 235 1 . . . . . . . 4.58 1 1 236 1 . . . . . . . 3.05 1 1 237 1 . . . . . . . 4.26 1 1 238 1 . . . . . . . 3.3 1 1 239 1 . . . . . . . 4.14 1 1 240 1 . . . . . . . 3.62 1 1 241 1 . . . . . . . 4.96 1 1 242 1 . . . . . . . 5.5 1 1 243 1 . . . . . . . 5.5 1 1 244 1 . . . . . . . 2.94 1 1 245 1 . . . . . . . 4.39 1 1 246 1 . . . . . . . 4.61 1 1 247 1 . . . . . . . 4.58 1 1 248 1 . . . . . . . 5.27 1 1 249 1 . . . . . . . 3.36 1 1 250 1 . . . . . . . 4.48 1 1 251 1 . . . . . . . 4.07 1 1 252 1 . . . . . . . 3.58 1 1 253 1 . . . . . . . 4.04 1 1 254 1 . . . . . . . 3.07 1 1 255 1 . . . . . . . 3.69 1 1 256 1 . . . . . . . 3.84 1 1 257 1 . . . . . . . 4.53 1 1 258 1 . . . . . . . 4.62 1 1 259 1 . . . . . . . 4.57 1 1 260 1 . . . . . . . 5.09 1 1 261 1 . . . . . . . 2.83 1 1 262 1 . . . . . . . 4.03 1 1 263 1 . . . . . . . 4.22 1 1 264 1 . . . . . . . 2.87 1 1 265 1 . . . . . . . 5.17 1 1 266 1 . . . . . . . 5.18 1 1 267 1 . . . . . . . 4.42 1 1 268 1 . . . . . . . 5.18 1 1 269 1 . . . . . . . 4.54 1 1 270 1 . . . . . . . 5.22 1 1 271 1 . . . . . . . 5.13 1 1 272 1 . . . . . . . 4.71 1 1 273 1 . . . . . . . 4.88 1 1 274 1 . . . . . . . 3.08 1 1 275 1 . . . . . . . 3.2 1 1 276 1 . . . . . . . 4.52 1 1 277 1 . . . . . . . 4.84 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 4.75 1 1 280 1 . . . . . . . 4.14 1 1 281 1 . . . . . . . 4.37 1 1 282 1 . . . . . . . 3.39 1 1 283 1 . . . . . . . 3.55 1 1 284 1 . . . . . . . 3.99 1 1 285 1 . . . . . . . 3.41 1 1 286 1 . . . . . . . 4.31 1 1 287 1 . . . . . . . 3.53 1 1 288 1 . . . . . . . 4.56 1 1 289 1 . . . . . . . 3.98 1 1 290 1 . . . . . . . 3.95 1 1 291 1 . . . . . . . 3.26 1 1 292 1 . . . . . . . 3.43 1 1 293 1 . . . . . . . 2.97 1 1 294 1 . . . . . . . 3.43 1 1 295 1 . . . . . . . 4.54 1 1 296 1 . . . . . . . 4.02 1 1 297 1 . . . . . . . 4.42 1 1 298 1 . . . . . . . 5.12 1 1 299 1 . . . . . . . 4.73 1 1 300 1 . . . . . . . 4.84 1 1 301 1 . . . . . . . 4.87 1 1 302 1 . . . . . . . 3.9 1 1 303 1 . . . . . . . 4.03 1 1 304 1 . . . . . . . 3.43 1 1 305 1 . . . . . . . 4.03 1 1 306 1 . . . . . . . 4.67 1 1 307 1 . . . . . . . 4.8 1 1 308 1 . . . . . . . 3.57 1 1 309 1 . . . . . . . 3.94 1 1 310 1 . . . . . . . 3.73 1 1 311 1 . . . . . . . 3.5 1 1 312 1 . . . . . . . 2.97 1 1 313 1 . . . . . . . 4.54 1 1 314 1 . . . . . . . 4.93 1 1 315 1 . . . . . . . 4.77 1 1 316 1 . . . . . . . 3.5 1 1 317 1 . . . . . . . 4.32 1 1 318 1 . . . . . . . 4.21 1 1 319 1 . . . . . . . 3.47 1 1 320 1 . . . . . . . 4.21 1 1 321 1 . . . . . . . 5.12 1 1 322 1 . . . . . . . 3.94 1 1 323 1 . . . . . . . 3.65 1 1 324 1 . . . . . . . 3.95 1 1 325 1 . . . . . . . 4.43 1 1 326 1 . . . . . . . 4.07 1 1 327 1 . . . . . . . 3.13 1 1 328 1 . . . . . . . 3.27 1 1 329 1 . . . . . . . 3.21 1 1 330 1 . . . . . . . 4.3 1 1 331 1 . . . . . . . 5.28 1 1 332 1 . . . . . . . 3.27 1 1 333 1 . . . . . . . 5.27 1 1 334 1 . . . . . . . 5.49 1 1 335 1 . . . . . . . 3.35 1 1 336 1 . . . . . . . 4.11 1 1 337 1 . . . . . . . 5.13 1 1 338 1 . . . . . . . 3.25 1 1 339 1 . . . . . . . 5.5 1 1 340 1 . . . . . . . 2.97 1 1 341 1 . . . . . . . 4.81 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 4.3 1 1 344 1 . . . . . . . 4.21 1 1 345 1 . . . . . . . 3.15 1 1 346 1 . . . . . . . 4.55 1 1 347 1 . . . . . . . 4.38 1 1 348 1 . . . . . . . 4.24 1 1 349 1 . . . . . . . 5.34 1 1 350 1 . . . . . . . 4.52 1 1 351 1 . . . . . . . 3.13 1 1 352 1 . . . . . . . 4.04 1 1 353 1 . . . . . . . 3.89 1 1 354 1 . . . . . . . 4.35 1 1 355 1 . . . . . . . 2.9 1 1 356 1 . . . . . . . 3.71 1 1 357 1 . . . . . . . 4.98 1 1 358 1 . . . . . . . 3.62 1 1 359 1 . . . . . . . 3.75 1 1 360 1 . . . . . . . 3.48 1 1 361 1 . . . . . . . 3.85 1 1 362 1 . . . . . . . 4.79 1 1 363 1 . . . . . . . 4.1 1 1 364 1 . . . . . . . 4.88 1 1 365 1 . . . . . . . 3.98 1 1 366 1 . . . . . . . 5.5 1 1 367 1 . . . . . . . 5.5 1 1 368 1 . . . . . . . 4.65 1 1 369 1 . . . . . . . 4.7 1 1 370 1 . . . . . . . 4.8 1 1 371 1 . . . . . . . 4.69 1 1 372 1 . . . . . . . 3.99 1 1 373 1 . . . . . . . 4.19 1 1 374 1 . . . . . . . 3.64 1 1 375 1 . . . . . . . 3.61 1 1 376 1 . . . . . . . 3.43 1 1 377 1 . . . . . . . 4.67 1 1 378 1 . . . . . . . 4.78 1 1 379 1 . . . . . . . 4.78 1 1 380 1 . . . . . . . 4.3 1 1 381 1 . . . . . . . 4.78 1 1 382 1 . . . . . . . 4.78 1 1 383 1 . . . . . . . 4.3 1 1 384 1 . . . . . . . 3.75 1 1 385 1 . . . . . . . 3.38 1 1 386 1 . . . . . . . 4.84 1 1 387 1 . . . . . . . 4.71 1 1 388 1 . . . . . . . 4.89 1 1 389 1 . . . . . . . 5.41 1 1 390 1 . . . . . . . 4.61 1 1 391 1 . . . . . . . 4.45 1 1 392 1 . . . . . . . 3.58 1 1 393 1 . . . . . . . 3.87 1 1 394 1 . . . . . . . 4.93 1 1 395 1 . . . . . . . 3.9 1 1 396 1 . . . . . . . 3.21 1 1 397 1 . . . . . . . 4.03 1 1 398 1 . . . . . . . 3.35 1 1 399 1 . . . . . . . 5.39 1 1 400 1 . . . . . . . 3.63 1 1 401 1 . . . . . . . 3.58 1 1 402 1 . . . . . . . 3.59 1 1 403 1 . . . . . . . 3.29 1 1 404 1 . . . . . . . 4.29 1 1 405 1 . . . . . . . 3.25 1 1 406 1 . . . . . . . 3.42 1 1 407 1 . . . . . . . 4.71 1 1 408 1 . . . . . . . 3.73 1 1 409 1 . . . . . . . 5.29 1 1 410 1 . . . . . . . 4.49 1 1 411 1 . . . . . . . 4.07 1 1 412 1 . . . . . . . 3.27 1 1 413 1 . . . . . . . 4.07 1 1 414 1 . . . . . . . 4.7 1 1 415 1 . . . . . . . 3.93 1 1 416 1 . . . . . . . 4.7 1 1 417 1 . . . . . . . 4.46 1 1 418 1 . . . . . . . 3.45 1 1 419 1 . . . . . . . 4.55 1 1 420 1 . . . . . . . 3.24 1 1 421 1 . . . . . . . 4.52 1 1 422 1 . . . . . . . 3.96 1 1 423 1 . . . . . . . 4.52 1 1 424 1 . . . . . . . 4.21 1 1 425 1 . . . . . . . 4.21 1 1 426 1 . . . . . . . 4.91 1 1 427 1 . . . . . . . 4.52 1 1 428 1 . . . . . . . 4.4 1 1 429 1 . . . . . . . 4.65 1 1 430 1 . . . . . . . 4.13 1 1 431 1 . . . . . . . 4.16 1 1 432 1 . . . . . . . 3.8 1 1 433 1 . . . . . . . 4.72 1 1 434 1 . . . . . . . 5.02 1 1 435 1 . . . . . . . 5.34 1 1 436 1 . . . . . . . 3.45 1 1 437 1 . . . . . . . 4.29 1 1 438 1 . . . . . . . 5.18 1 1 439 1 . . . . . . . 4.04 1 1 440 1 . . . . . . . 4.04 1 1 441 1 . . . . . . . 3.66 1 1 442 1 . . . . . . . 4.28 1 1 443 1 . . . . . . . 4.79 1 1 444 1 . . . . . . . 4.79 1 1 445 1 . . . . . . . 4.28 1 1 446 1 . . . . . . . 4.79 1 1 447 1 . . . . . . . 4.79 1 1 448 1 . . . . . . . 4.49 1 1 449 1 . . . . . . . 4.35 1 1 450 1 . . . . . . . 3.62 1 1 451 1 . . . . . . . 4.32 1 1 452 1 . . . . . . . 3.73 1 1 453 1 . . . . . . . 3.93 1 1 454 1 . . . . . . . 3.93 1 1 455 1 . . . . . . . 4.78 1 1 456 1 . . . . . . . 4.0 1 1 457 1 . . . . . . . 3.09 1 1 458 1 . . . . . . . 4.71 1 1 459 1 . . . . . . . 4.71 1 1 460 1 . . . . . . . 4.23 1 1 461 1 . . . . . . . 4.78 1 1 462 1 . . . . . . . 4.27 1 1 463 1 . . . . . . . 4.19 1 1 464 1 . . . . . . . 3.6 1 1 465 1 . . . . . . . 4.08 1 1 466 1 . . . . . . . 4.55 1 1 467 1 . . . . . . . 3.73 1 1 468 1 . . . . . . . 4.86 1 1 469 1 . . . . . . . 4.86 1 1 470 1 . . . . . . . 3.72 1 1 471 1 . . . . . . . 3.72 1 1 472 1 . . . . . . . 4.23 1 1 473 1 . . . . . . . 5.42 1 1 474 1 . . . . . . . 5.29 1 1 475 1 . . . . . . . 4.95 1 1 476 1 . . . . . . . 3.65 1 1 477 1 . . . . . . . 4.34 1 1 478 1 . . . . . . . 4.27 1 1 479 1 . . . . . . . 4.27 1 1 480 1 . . . . . . . 3.2 1 1 481 1 . . . . . . . 3.8 1 1 482 1 . . . . . . . 4.07 1 1 483 1 . . . . . . . 3.39 1 1 484 1 . . . . . . . 4.07 1 1 485 1 . . . . . . . 2.9 1 1 486 1 . . . . . . . 5.43 1 1 487 1 . . . . . . . 5.43 1 1 488 1 . . . . . . . 3.76 1 1 489 1 . . . . . . . 3.76 1 1 490 1 . . . . . . . 3.64 1 1 491 1 . . . . . . . 4.55 1 1 492 1 . . . . . . . 5.34 1 1 493 1 . . . . . . . 3.98 1 1 494 1 . . . . . . . 4.16 1 1 495 1 . . . . . . . 3.61 1 1 496 1 . . . . . . . 3.61 1 1 497 1 . . . . . . . 4.79 1 1 498 1 . . . . . . . 4.61 1 1 499 1 . . . . . . . 3.29 1 1 500 1 . . . . . . . 2.88 1 1 501 1 . . . . . . . 3.29 1 1 502 1 . . . . . . . 4.64 1 1 503 1 . . . . . . . 3.95 1 1 504 1 . . . . . . . 4.64 1 1 505 1 . . . . . . . 3.08 1 1 506 1 . . . . . . . 4.02 1 1 507 1 . . . . . . . 4.47 1 1 508 1 . . . . . . . 3.47 1 1 509 1 . . . . . . . 3.64 1 1 510 1 . . . . . . . 4.66 1 1 511 1 . . . . . . . 3.87 1 1 512 1 . . . . . . . 4.47 1 1 513 1 . . . . . . . 4.47 1 1 514 1 . . . . . . . 3.58 1 1 515 1 . . . . . . . 4.8 1 1 516 1 . . . . . . . 5.09 1 1 517 1 . . . . . . . 5.35 1 1 518 1 . . . . . . . 4.41 1 1 519 1 . . . . . . . 4.41 1 1 520 1 . . . . . . . 4.42 1 1 521 1 . . . . . . . 4.91 1 1 522 1 . . . . . . . 4.49 1 1 523 1 . . . . . . . 4.49 1 1 524 1 . . . . . . . 3.73 1 1 525 1 . . . . . . . 3.12 1 1 526 1 . . . . . . . 3.73 1 1 527 1 . . . . . . . 4.0 1 1 528 1 . . . . . . . 3.24 1 1 529 1 . . . . . . . 4.06 1 1 530 1 . . . . . . . 4.86 1 1 531 1 . . . . . . . 4.86 1 1 532 1 . . . . . . . 4.75 1 1 533 1 . . . . . . . 3.64 1 1 534 1 . . . . . . . 3.19 1 1 535 1 . . . . . . . 3.64 1 1 536 1 . . . . . . . 4.78 1 1 537 1 . . . . . . . 4.21 1 1 538 1 . . . . . . . 4.78 1 1 539 1 . . . . . . . 4.71 1 1 540 1 . . . . . . . 5.21 1 1 541 1 . . . . . . . 3.64 1 1 542 1 . . . . . . . 3.09 1 1 543 1 . . . . . . . 4.95 1 1 544 1 . . . . . . . 4.42 1 1 545 1 . . . . . . . 4.36 1 1 546 1 . . . . . . . 3.42 1 1 547 1 . . . . . . . 5.34 1 1 548 1 . . . . . . . 3.43 1 1 549 1 . . . . . . . 3.94 1 1 550 1 . . . . . . . 4.74 1 1 551 1 . . . . . . . 4.52 1 1 552 1 . . . . . . . 4.52 1 1 553 1 . . . . . . . 4.51 1 1 554 1 . . . . . . . 4.52 1 1 555 1 . . . . . . . 4.52 1 1 556 1 . . . . . . . 4.51 1 1 557 1 . . . . . . . 4.84 1 1 558 1 . . . . . . . 4.63 1 1 559 1 . . . . . . . 3.85 1 1 560 1 . . . . . . . 3.85 1 1 561 1 . . . . . . . 3.64 1 1 562 1 . . . . . . . 3.95 1 1 563 1 . . . . . . . 3.89 1 1 564 1 . . . . . . . 4.69 1 1 565 1 . . . . . . . 4.26 1 1 566 1 . . . . . . . 4.38 1 1 567 1 . . . . . . . 3.06 1 1 568 1 . . . . . . . 3.65 1 1 569 1 . . . . . . . 3.58 1 1 570 1 . . . . . . . 4.2 1 1 571 1 . . . . . . . 5.15 1 1 572 1 . . . . . . . 4.09 1 1 573 1 . . . . . . . 5.06 1 1 574 1 . . . . . . . 4.74 1 1 575 1 . . . . . . . 5.5 1 1 576 1 . . . . . . . 4.62 1 1 577 1 . . . . . . . 5.15 1 1 578 1 . . . . . . . 3.43 1 1 579 1 . . . . . . . 4.72 1 1 580 1 . . . . . . . 3.33 1 1 581 1 . . . . . . . 4.01 1 1 582 1 . . . . . . . 4.34 1 1 583 1 . . . . . . . 4.18 1 1 584 1 . . . . . . . 3.9 1 1 585 1 . . . . . . . 4.71 1 1 586 1 . . . . . . . 4.35 1 1 587 1 . . . . . . . 3.88 1 1 588 1 . . . . . . . 4.77 1 1 589 1 . . . . . . . 4.48 1 1 590 1 . . . . . . . 3.74 1 1 591 1 . . . . . . . 4.44 1 1 592 1 . . . . . . . 4.27 1 1 593 1 . . . . . . . 4.86 1 1 594 1 . . . . . . . 3.69 1 1 595 1 . . . . . . . 3.28 1 1 596 1 . . . . . . . 4.14 1 1 597 1 . . . . . . . 4.11 1 1 598 1 . . . . . . . 4.41 1 1 599 1 . . . . . . . 4.55 1 1 600 1 . . . . . . . 4.52 1 1 601 1 . . . . . . . 4.71 1 1 602 1 . . . . . . . 4.21 1 1 603 1 . . . . . . . 4.53 1 1 604 1 . . . . . . . 4.15 1 1 605 1 . . . . . . . 4.99 1 1 606 1 . . . . . . . 4.53 1 1 607 1 . . . . . . . 3.62 1 1 608 1 . . . . . . . 4.7 1 1 609 1 . . . . . . . 4.75 1 1 610 1 . . . . . . . 4.11 1 1 611 1 . . . . . . . 4.78 1 1 612 1 . . . . . . . 5.0 1 1 613 1 . . . . . . . 3.79 1 1 614 1 . . . . . . . 5.26 1 1 615 1 . . . . . . . 4.49 1 1 616 1 . . . . . . . 4.86 1 1 617 1 . . . . . . . 4.67 1 1 618 1 . . . . . . . 4.64 1 1 619 1 . . . . . . . 4.54 1 1 620 1 . . . . . . . 4.58 1 1 621 1 . . . . . . . 5.08 1 1 622 1 . . . . . . . 4.9 1 1 623 1 . . . . . . . 4.35 1 1 624 1 . . . . . . . 4.69 1 1 625 1 . . . . . . . 5.06 1 1 626 1 . . . . . . . 4.5 1 1 627 1 . . . . . . . 4.18 1 1 628 1 . . . . . . . 4.43 1 1 629 1 . . . . . . . 3.8 1 1 630 1 . . . . . . . 4.16 1 1 631 1 . . . . . . . 4.54 1 1 632 1 . . . . . . . 4.25 1 1 633 1 . . . . . . . 4.95 1 1 634 1 . . . . . . . 3.79 1 1 635 1 . . . . . . . 4.54 1 1 636 1 . . . . . . . 4.74 1 1 637 1 . . . . . . . 3.27 1 1 638 1 . . . . . . . 4.98 1 1 639 1 . . . . . . . 5.5 1 1 640 1 . . . . . . . 4.55 1 1 641 1 . . . . . . . 5.18 1 1 642 1 . . . . . . . 5.34 1 1 643 1 . . . . . . . 3.81 1 1 644 1 . . . . . . . 4.18 1 1 645 1 . . . . . . . 4.64 1 1 646 1 . . . . . . . 4.32 1 1 647 1 . . . . . . . 5.02 1 1 648 1 . . . . . . . 5.5 1 1 649 1 . . . . . . . 4.14 1 1 650 1 . . . . . . . 3.87 1 1 651 1 . . . . . . . 3.24 1 1 652 1 . . . . . . . 4.35 1 1 653 1 . . . . . . . 3.49 1 1 654 1 . . . . . . . 4.02 1 1 655 1 . . . . . . . 4.77 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 5.06 1 1 658 1 . . . . . . . 4.04 1 1 659 1 . . . . . . . 4.51 1 1 660 1 . . . . . . . 4.59 1 1 661 1 . . . . . . . 4.12 1 1 662 1 . . . . . . . 4.22 1 1 663 1 . . . . . . . 4.22 1 1 664 1 . . . . . . . 3.47 1 1 665 1 . . . . . . . 3.07 1 1 666 1 . . . . . . . 3.97 1 1 667 1 . . . . . . . 4.52 1 1 668 1 . . . . . . . 2.85 1 1 669 1 . . . . . . . 5.0 1 1 670 1 . . . . . . . 5.27 1 1 671 1 . . . . . . . 5.16 1 1 672 1 . . . . . . . 3.39 1 1 673 1 . . . . . . . 2.99 1 1 674 1 . . . . . . . 5.5 1 1 675 1 . . . . . . . 4.05 1 1 676 1 . . . . . . . 3.46 1 1 677 1 . . . . . . . 4.05 1 1 678 1 . . . . . . . 3.81 1 1 679 1 . . . . . . . 4.17 1 1 680 1 . . . . . . . 5.34 1 1 681 1 . . . . . . . 4.68 1 1 682 1 . . . . . . . 5.34 1 1 683 1 . . . . . . . 2.99 1 1 684 1 . . . . . . . 3.86 1 1 685 1 . . . . . . . 3.86 1 1 686 1 . . . . . . . 3.36 1 1 687 1 . . . . . . . 4.77 1 1 688 1 . . . . . . . 5.2 1 1 689 1 . . . . . . . 4.55 1 1 690 1 . . . . . . . 5.5 1 1 691 1 . . . . . . . 4.77 1 1 692 1 . . . . . . . 3.76 1 1 693 1 . . . . . . . 4.82 1 1 694 1 . . . . . . . 4.01 1 1 695 1 . . . . . . . 3.05 1 1 696 1 . . . . . . . 4.44 1 1 697 1 . . . . . . . 5.5 1 1 698 1 . . . . . . . 3.24 1 1 699 1 . . . . . . . 3.05 1 1 700 1 . . . . . . . 3.75 1 1 701 1 . . . . . . . 4.72 1 1 702 1 . . . . . . . 3.57 1 1 703 1 . . . . . . . 3.99 1 1 704 1 . . . . . . . 4.21 1 1 705 1 . . . . . . . 3.31 1 1 706 1 . . . . . . . 5.08 1 1 707 1 . . . . . . . 5.03 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 4.16 1 1 710 1 . . . . . . . 3.52 1 1 711 1 . . . . . . . 3.18 1 1 712 1 . . . . . . . 4.3 1 1 713 1 . . . . . . . 5.11 1 1 714 1 . . . . . . . 5.39 1 1 715 1 . . . . . . . 5.3 1 1 716 1 . . . . . . . 3.53 1 1 717 1 . . . . . . . 3.81 1 1 718 1 . . . . . . . 4.17 1 1 719 1 . . . . . . . 4.42 1 1 720 1 . . . . . . . 3.17 1 1 721 1 . . . . . . . 4.77 1 1 722 1 . . . . . . . 4.43 1 1 723 1 . . . . . . . 3.34 1 1 724 1 . . . . . . . 3.86 1 1 725 1 . . . . . . . 3.86 1 1 726 1 . . . . . . . 4.18 1 1 727 1 . . . . . . . 5.33 1 1 728 1 . . . . . . . 3.61 1 1 729 1 . . . . . . . 3.71 1 1 730 1 . . . . . . . 3.71 1 1 731 1 . . . . . . . 4.73 1 1 732 1 . . . . . . . 4.76 1 1 733 1 . . . . . . . 4.19 1 1 734 1 . . . . . . . 3.54 1 1 735 1 . . . . . . . 5.5 1 1 736 1 . . . . . . . 5.5 1 1 737 1 . . . . . . . 2.91 1 1 738 1 . . . . . . . 4.68 1 1 739 1 . . . . . . . 5.5 1 1 740 1 . . . . . . . 3.9 1 1 741 1 . . . . . . . 5.0 1 1 742 1 . . . . . . . 3.97 1 1 743 1 . . . . . . . 3.51 1 1 744 1 . . . . . . . 4.26 1 1 745 1 . . . . . . . 4.07 1 1 746 1 . . . . . . . 4.26 1 1 747 1 . . . . . . . 4.07 1 1 748 1 . . . . . . . 3.24 1 1 749 1 . . . . . . . 3.97 1 1 750 1 . . . . . . . 3.01 1 1 751 1 . . . . . . . 5.0 1 1 752 1 . . . . . . . 4.39 1 1 753 1 . . . . . . . 3.14 1 1 754 1 . . . . . . . 3.12 1 1 755 1 . . . . . . . 3.15 1 1 756 1 . . . . . . . 4.21 1 1 757 1 . . . . . . . 3.97 1 1 758 1 . . . . . . . 4.07 1 1 759 1 . . . . . . . 5.5 1 1 760 1 . . . . . . . 3.26 1 1 761 1 . . . . . . . 4.5 1 1 762 1 . . . . . . . 5.01 1 1 763 1 . . . . . . . 3.49 1 1 764 1 . . . . . . . 3.34 1 1 765 1 . . . . . . . 4.09 1 1 766 1 . . . . . . . 4.91 1 1 767 1 . . . . . . . 3.88 1 1 768 1 . . . . . . . 3.83 1 1 769 1 . . . . . . . 4.11 1 1 770 1 . . . . . . . 4.77 1 1 771 1 . . . . . . . 3.62 1 1 772 1 . . . . . . . 2.96 1 1 773 1 . . . . . . . 5.42 1 1 774 1 . . . . . . . 5.2 1 1 775 1 . . . . . . . 3.31 1 1 776 1 . . . . . . . 3.88 1 1 777 1 . . . . . . . 4.05 1 1 778 1 . . . . . . . 3.87 1 1 779 1 . . . . . . . 4.04 1 1 780 1 . . . . . . . 3.23 1 1 781 1 . . . . . . . 4.57 1 1 782 1 . . . . . . . 4.17 1 1 783 1 . . . . . . . 4.35 1 1 784 1 . . . . . . . 4.69 1 1 785 1 . . . . . . . 2.95 1 1 786 1 . . . . . . . 3.21 1 1 787 1 . . . . . . . 3.47 1 1 788 1 . . . . . . . 4.71 1 1 789 1 . . . . . . . 4.32 1 1 790 1 . . . . . . . 4.77 1 1 791 1 . . . . . . . 4.37 1 1 792 1 . . . . . . . 3.91 1 1 793 1 . . . . . . . 4.79 1 1 794 1 . . . . . . . 4.61 1 1 795 1 . . . . . . . 3.76 1 1 796 1 . . . . . . . 4.61 1 1 797 1 . . . . . . . 2.92 1 1 798 1 . . . . . . . 4.87 1 1 799 1 . . . . . . . 4.32 1 1 800 1 . . . . . . . 3.92 1 1 801 1 . . . . . . . 4.33 1 1 802 1 . . . . . . . 3.56 1 1 803 1 . . . . . . . 4.33 1 1 804 1 . . . . . . . 3.93 1 1 805 1 . . . . . . . 4.7 1 1 806 1 . . . . . . . 4.52 1 1 807 1 . . . . . . . 3.23 1 1 808 1 . . . . . . . 5.04 1 1 809 1 . . . . . . . 4.5 1 1 810 1 . . . . . . . 4.32 1 1 811 1 . . . . . . . 3.94 1 1 812 1 . . . . . . . 4.76 1 1 813 1 . . . . . . . 3.94 1 1 814 1 . . . . . . . 3.15 1 1 815 1 . . . . . . . 3.94 1 1 816 1 . . . . . . . 4.15 1 1 817 1 . . . . . . . 3.7 1 1 818 1 . . . . . . . 4.38 1 1 819 1 . . . . . . . 4.58 1 1 820 1 . . . . . . . 3.91 1 1 821 1 . . . . . . . 4.19 1 1 822 1 . . . . . . . 4.8 1 1 823 1 . . . . . . . 4.08 1 1 824 1 . . . . . . . 4.8 1 1 825 1 . . . . . . . 4.5 1 1 826 1 . . . . . . . 4.3 1 1 827 1 . . . . . . . 3.62 1 1 828 1 . . . . . . . 5.29 1 1 829 1 . . . . . . . 4.18 1 1 830 1 . . . . . . . 3.35 1 1 831 1 . . . . . . . 4.18 1 1 832 1 . . . . . . . 4.61 1 1 833 1 . . . . . . . 4.1 1 1 834 1 . . . . . . . 3.53 1 1 835 1 . . . . . . . 4.1 1 1 836 1 . . . . . . . 2.79 1 1 837 1 . . . . . . . 4.33 1 1 838 1 . . . . . . . 4.13 1 1 839 1 . . . . . . . 4.2 1 1 840 1 . . . . . . . 3.51 1 1 841 1 . . . . . . . 4.63 1 1 842 1 . . . . . . . 4.65 1 1 843 1 . . . . . . . 3.29 1 1 844 1 . . . . . . . 3.28 1 1 845 1 . . . . . . . 5.42 1 1 846 1 . . . . . . . 4.61 1 1 847 1 . . . . . . . 5.42 1 1 848 1 . . . . . . . 4.63 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 4.23 1 1 851 1 . . . . . . . 4.94 1 1 852 1 . . . . . . . 4.38 1 1 853 1 . . . . . . . 4.97 1 1 854 1 . . . . . . . 4.35 1 1 855 1 . . . . . . . 5.34 1 1 856 1 . . . . . . . 4.2 1 1 857 1 . . . . . . . 3.41 1 1 858 1 . . . . . . . 5.5 1 1 859 1 . . . . . . . 4.46 1 1 860 1 . . . . . . . 4.19 1 1 861 1 . . . . . . . 4.3 1 1 862 1 . . . . . . . 3.16 1 1 863 1 . . . . . . . 4.2 1 1 864 1 . . . . . . . 4.92 1 1 865 1 . . . . . . . 4.32 1 1 866 1 . . . . . . . 3.97 1 1 867 1 . . . . . . . 4.51 1 1 868 1 . . . . . . . 3.61 1 1 869 1 . . . . . . . 4.85 1 1 870 1 . . . . . . . 3.48 1 1 871 1 . . . . . . . 4.14 1 1 872 1 . . . . . . . 4.42 1 1 873 1 . . . . . . . 4.89 1 1 874 1 . . . . . . . 4.28 1 1 875 1 . . . . . . . 5.02 1 1 876 1 . . . . . . . 3.7 1 1 877 1 . . . . . . . 4.06 1 1 878 1 . . . . . . . 3.48 1 1 879 1 . . . . . . . 4.08 1 1 880 1 . . . . . . . 3.7 1 1 881 1 . . . . . . . 4.22 1 1 882 1 . . . . . . . 4.82 1 1 883 1 . . . . . . . 3.06 1 1 884 1 . . . . . . . 3.2 1 1 885 1 . . . . . . . 4.21 1 1 886 1 . . . . . . . 4.84 1 1 887 1 . . . . . . . 4.35 1 1 888 1 . . . . . . . 4.87 1 1 889 1 . . . . . . . 4.97 1 1 890 1 . . . . . . . 4.85 1 1 891 1 . . . . . . . 4.79 1 1 892 1 . . . . . . . 3.47 1 1 893 1 . . . . . . . 5.39 1 1 894 1 . . . . . . . 3.61 1 1 895 1 . . . . . . . 4.66 1 1 896 1 . . . . . . . 4.32 1 1 897 1 . . . . . . . 3.32 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 4.3 1 1 900 1 . . . . . . . 4.43 1 1 901 1 . . . . . . . 3.93 1 1 902 1 . . . . . . . 4.37 1 1 903 1 . . . . . . . 5.5 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 5.2 1 1 906 1 . . . . . . . 4.04 1 1 907 1 . . . . . . . 4.3 1 1 908 1 . . . . . . . 3.23 1 1 909 1 . . . . . . . 3.58 1 1 910 1 . . . . . . . 3.71 1 1 911 1 . . . . . . . 4.38 1 1 912 1 . . . . . . . 4.78 1 1 913 1 . . . . . . . 4.41 1 1 914 1 . . . . . . . 4.89 1 1 915 1 . . . . . . . 3.14 1 1 916 1 . . . . . . . 4.93 1 1 917 1 . . . . . . . 3.72 1 1 918 1 . . . . . . . 3.97 1 1 919 1 . . . . . . . 4.66 1 1 920 1 . . . . . . . 3.88 1 1 921 1 . . . . . . . 4.58 1 1 922 1 . . . . . . . 4.82 1 1 923 1 . . . . . . . 4.87 1 1 924 1 . . . . . . . 4.42 1 1 925 1 . . . . . . . 4.15 1 1 926 1 . . . . . . . 4.69 1 1 927 1 . . . . . . . 4.46 1 1 928 1 . . . . . . . 4.2 1 1 929 1 . . . . . . . 5.25 1 1 930 1 . . . . . . . 4.71 1 1 931 1 . . . . . . . 3.96 1 1 932 1 . . . . . . . 3.61 1 1 933 1 . . . . . . . 4.04 1 1 934 1 . . . . . . . 3.85 1 1 935 1 . . . . . . . 3.92 1 1 936 1 . . . . . . . 4.39 1 1 937 1 . . . . . . . 4.66 1 1 938 1 . . . . . . . 5.5 1 1 939 1 . . . . . . . 5.49 1 1 940 1 . . . . . . . 3.79 1 1 941 1 . . . . . . . 4.51 1 1 942 1 . . . . . . . 4.43 1 1 943 1 . . . . . . . 2.99 1 1 944 1 . . . . . . . 4.4 1 1 945 1 . . . . . . . 3.01 1 1 946 1 . . . . . . . 5.29 1 1 947 1 . . . . . . . 3.23 1 1 948 1 . . . . . . . 4.43 1 1 949 1 . . . . . . . 5.5 1 1 950 1 . . . . . . . 4.27 1 1 951 1 . . . . . . . 4.22 1 1 952 1 . . . . . . . 4.41 1 1 953 1 . . . . . . . 4.24 1 1 954 1 . . . . . . . 4.81 1 1 955 1 . . . . . . . 3.39 1 1 956 1 . . . . . . . 4.33 1 1 957 1 . . . . . . . 5.4 1 1 958 1 . . . . . . . 3.69 1 1 959 1 . . . . . . . 4.56 1 1 960 1 . . . . . . . 4.99 1 1 961 1 . . . . . . . 5.5 1 1 962 1 . . . . . . . 5.19 1 1 963 1 . . . . . . . 5.08 1 1 964 1 . . . . . . . 4.14 1 1 965 1 . . . . . . . 3.38 1 1 966 1 . . . . . . . 3.79 1 1 967 1 . . . . . . . 3.83 1 1 968 1 . . . . . . . 4.03 1 1 969 1 . . . . . . . 5.5 1 1 970 1 . . . . . . . 4.83 1 1 971 1 . . . . . . . 4.73 1 1 972 1 . . . . . . . 4.95 1 1 973 1 . . . . . . . 4.03 1 1 974 1 . . . . . . . 3.25 1 1 975 1 . . . . . . . 4.03 1 1 976 1 . . . . . . . 4.59 1 1 977 1 . . . . . . . 4.47 1 1 978 1 . . . . . . . 5.42 1 1 979 1 . . . . . . . 4.15 1 1 980 1 . . . . . . . 4.15 1 1 981 1 . . . . . . . 3.05 1 1 982 1 . . . . . . . 5.22 1 1 983 1 . . . . . . . 4.31 1 1 984 1 . . . . . . . 3.69 1 1 985 1 . . . . . . . 5.06 1 1 986 1 . . . . . . . 5.5 1 1 987 1 . . . . . . . 4.28 1 1 988 1 . . . . . . . 4.14 1 1 989 1 . . . . . . . 4.23 1 1 990 1 . . . . . . . 4.25 1 1 991 1 . . . . . . . 4.84 1 1 992 1 . . . . . . . 4.83 1 1 993 1 . . . . . . . 5.11 1 1 994 1 . . . . . . . 4.84 1 1 995 1 . . . . . . . 4.83 1 1 996 1 . . . . . . . 5.11 1 1 997 1 . . . . . . . 5.07 1 1 998 1 . . . . . . . 4.04 1 1 999 1 . . . . . . . 5.32 1 1 1000 1 . . . . . . . 4.08 1 1 1001 1 . . . . . . . 4.2 1 1 1002 1 . . . . . . . 4.37 1 1 1003 1 . . . . . . . 4.47 1 1 1004 1 . . . . . . . 4.92 1 1 1005 1 . . . . . . . 3.61 1 1 1006 1 . . . . . . . 4.12 1 1 1007 1 . . . . . . . 4.85 1 1 1008 1 . . . . . . . 4.17 1 1 1009 1 . . . . . . . 4.89 1 1 1010 1 . . . . . . . 4.21 1 1 1011 1 . . . . . . . 4.79 1 1 1012 1 . . . . . . . 4.21 1 1 1013 1 . . . . . . . 4.79 1 1 1014 1 . . . . . . . 3.29 1 1 1015 1 . . . . . . . 3.73 1 1 1016 1 . . . . . . . 4.27 1 1 1017 1 . . . . . . . 4.08 1 1 1018 1 . . . . . . . 5.34 1 1 1019 1 . . . . . . . 4.15 1 1 1020 1 . . . . . . . 4.74 1 1 1021 1 . . . . . . . 4.1 1 1 1022 1 . . . . . . . 4.08 1 1 1023 1 . . . . . . . 3.2 1 1 1024 1 . . . . . . . 3.99 1 1 1025 1 . . . . . . . 3.07 1 1 1026 1 . . . . . . . 4.83 1 1 1027 1 . . . . . . . 4.54 1 1 1028 1 . . . . . . . 4.68 1 1 1029 1 . . . . . . . 3.85 1 1 1030 1 . . . . . . . 5.5 1 1 1031 1 . . . . . . . 4.5 1 1 1032 1 . . . . . . . 3.8 1 1 1033 1 . . . . . . . 5.5 1 1 1034 1 . . . . . . . 4.71 1 1 1035 1 . . . . . . . 4.16 1 1 1036 1 . . . . . . . 3.45 1 1 1037 1 . . . . . . . 3.82 1 1 1038 1 . . . . . . . 4.69 1 1 1039 1 . . . . . . . 3.32 1 1 1040 1 . . . . . . . 4.08 1 1 1041 1 . . . . . . . 4.61 1 1 1042 1 . . . . . . . 3.76 1 1 1043 1 . . . . . . . 4.32 1 1 1044 1 . . . . . . . 4.54 1 1 1045 1 . . . . . . . 3.6 1 1 1046 1 . . . . . . . 4.83 1 1 1047 1 . . . . . . . 4.15 1 1 1048 1 . . . . . . . 4.58 1 1 1049 1 . . . . . . . 4.17 1 1 1050 1 . . . . . . . 4.58 1 1 1051 1 . . . . . . . 4.17 1 1 1052 1 . . . . . . . 5.21 1 1 1053 1 . . . . . . . 3.71 1 1 1054 1 . . . . . . . 4.05 1 1 1055 1 . . . . . . . 3.88 1 1 1056 1 . . . . . . . 4.99 1 1 1057 1 . . . . . . . 4.92 1 1 1058 1 . . . . . . . 4.33 1 1 1059 1 . . . . . . . 3.22 1 1 1060 1 . . . . . . . 4.17 1 1 1061 1 . . . . . . . 4.04 1 1 1062 1 . . . . . . . 4.38 1 1 1063 1 . . . . . . . 4.75 1 1 1064 1 . . . . . . . 4.82 1 1 1065 1 . . . . . . . 3.4 1 1 1066 1 . . . . . . . 4.7 1 1 1067 1 . . . . . . . 4.42 1 1 1068 1 . . . . . . . 3.76 1 1 1069 1 . . . . . . . 4.15 1 1 1070 1 . . . . . . . 3.93 1 1 1071 1 . . . . . . . 4.69 1 1 1072 1 . . . . . . . 3.54 1 1 1073 1 . . . . . . . 4.57 1 1 1074 1 . . . . . . . 4.26 1 1 1075 1 . . . . . . . 5.44 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 3.55 1 1 1078 1 . . . . . . . 4.84 1 1 1079 1 . . . . . . . 4.28 1 1 1080 1 . . . . . . . 4.88 1 1 1081 1 . . . . . . . 5.34 1 1 1082 1 . . . . . . . 3.64 1 1 1083 1 . . . . . . . 3.85 1 1 1084 1 . . . . . . . 4.55 1 1 1085 1 . . . . . . . 4.08 1 1 1086 1 . . . . . . . 4.41 1 1 1087 1 . . . . . . . 4.47 1 1 1088 1 . . . . . . . 3.93 1 1 1089 1 . . . . . . . 4.47 1 1 1090 1 . . . . . . . 5.5 1 1 1091 1 . . . . . . . 4.01 1 1 1092 1 . . . . . . . 4.13 1 1 1093 1 . . . . . . . 3.85 1 1 1094 1 . . . . . . . 3.7 1 1 1095 1 . . . . . . . 3.3 1 1 1096 1 . . . . . . . 3.26 1 1 1097 1 . . . . . . . 4.62 1 1 1098 1 . . . . . . . 4.89 1 1 1099 1 . . . . . . . 3.03 1 1 1100 1 . . . . . . . 3.63 1 1 1101 1 . . . . . . . 3.05 1 1 1102 1 . . . . . . . 4.51 1 1 1103 1 . . . . . . . 4.59 1 1 1104 1 . . . . . . . 4.09 1 1 1105 1 . . . . . . . 4.69 1 1 1106 1 . . . . . . . 4.25 1 1 1107 1 . . . . . . . 3.77 1 1 1108 1 . . . . . . . 3.5 1 1 1109 1 . . . . . . . 3.87 1 1 1110 1 . . . . . . . 4.97 1 1 1111 1 . . . . . . . 3.99 1 1 1112 1 . . . . . . . 3.37 1 1 1113 1 . . . . . . . 3.99 1 1 1114 1 . . . . . . . 5.5 1 1 1115 1 . . . . . . . 4.13 1 1 1116 1 . . . . . . . 4.52 1 1 1117 1 . . . . . . . 3.1 1 1 1118 1 . . . . . . . 4.82 1 1 1119 1 . . . . . . . 3.99 1 1 1120 1 . . . . . . . 4.82 1 1 1121 1 . . . . . . . 3.25 1 1 1122 1 . . . . . . . 3.91 1 1 1123 1 . . . . . . . 3.96 1 1 1124 1 . . . . . . . 4.69 1 1 1125 1 . . . . . . . 4.64 1 1 1126 1 . . . . . . . 4.37 1 1 1127 1 . . . . . . . 3.75 1 1 1128 1 . . . . . . . 4.37 1 1 1129 1 . . . . . . . 4.89 1 1 1130 1 . . . . . . . 5.5 1 1 1131 1 . . . . . . . 3.35 1 1 1132 1 . . . . . . . 3.22 1 1 1133 1 . . . . . . . 3.83 1 1 1134 1 . . . . . . . 3.97 1 1 1135 1 . . . . . . . 3.87 1 1 1136 1 . . . . . . . 3.57 1 1 1137 1 . . . . . . . 3.34 1 1 1138 1 . . . . . . . 3.23 1 1 1139 1 . . . . . . . 4.41 1 1 1140 1 . . . . . . . 5.0 1 1 1141 1 . . . . . . . 3.31 1 1 1142 1 . . . . . . . 3.45 1 1 1143 1 . . . . . . . 4.01 1 1 1144 1 . . . . . . . 4.61 1 1 1145 1 . . . . . . . 3.56 1 1 1146 1 . . . . . . . 3.63 1 1 1147 1 . . . . . . . 4.23 1 1 1148 1 . . . . . . . 3.71 1 1 1149 1 . . . . . . . 4.23 1 1 1150 1 . . . . . . . 3.68 1 1 1151 1 . . . . . . . 4.46 1 1 1152 1 . . . . . . . 4.46 1 1 1153 1 . . . . . . . 4.12 1 1 1154 1 . . . . . . . 3.4 1 1 1155 1 . . . . . . . 4.65 1 1 1156 1 . . . . . . . 3.22 1 1 1157 1 . . . . . . . 4.49 1 1 1158 1 . . . . . . . 5.5 1 1 1159 1 . . . . . . . 3.72 1 1 1160 1 . . . . . . . 4.88 1 1 1161 1 . . . . . . . 4.94 1 1 1162 1 . . . . . . . 4.46 1 1 1163 1 . . . . . . . 3.39 1 1 1164 1 . . . . . . . 4.01 1 1 1165 1 . . . . . . . 4.68 1 1 1166 1 . . . . . . . 4.68 1 1 1167 1 . . . . . . . 4.02 1 1 1168 1 . . . . . . . 3.93 1 1 1169 1 . . . . . . . 4.41 1 1 1170 1 . . . . . . . 3.81 1 1 1171 1 . . . . . . . 4.41 1 1 1172 1 . . . . . . . 5.5 1 1 1173 1 . . . . . . . 3.66 1 1 1174 1 . . . . . . . 4.32 1 1 1175 1 . . . . . . . 5.08 1 1 1176 1 . . . . . . . 4.79 1 1 1177 1 . . . . . . . 4.64 1 1 1178 1 . . . . . . . 4.98 1 1 1179 1 . . . . . . . 4.05 1 1 1180 1 . . . . . . . 3.7 1 1 1181 1 . . . . . . . 3.05 1 1 1182 1 . . . . . . . 3.7 1 1 1183 1 . . . . . . . 3.89 1 1 1184 1 . . . . . . . 3.4 1 1 1185 1 . . . . . . . 3.89 1 1 1186 1 . . . . . . . 3.63 1 1 1187 1 . . . . . . . 4.97 1 1 1188 1 . . . . . . . 5.26 1 1 1189 1 . . . . . . . 3.88 1 1 1190 1 . . . . . . . 3.36 1 1 1191 1 . . . . . . . 3.88 1 1 1192 1 . . . . . . . 4.03 1 1 1193 1 . . . . . . . 4.03 1 1 1194 1 . . . . . . . 3.78 1 1 1195 1 . . . . . . . 3.18 1 1 1196 1 . . . . . . . 3.88 1 1 1197 1 . . . . . . . 3.43 1 1 1198 1 . . . . . . . 4.64 1 1 1199 1 . . . . . . . 3.11 1 1 1200 1 . . . . . . . 5.49 1 1 1201 1 . . . . . . . 3.09 1 1 1202 1 . . . . . . . 4.02 1 1 1203 1 . . . . . . . 4.25 1 1 1204 1 . . . . . . . 4.12 1 1 1205 1 . . . . . . . 3.85 1 1 1206 1 . . . . . . . 4.14 1 1 1207 1 . . . . . . . 4.51 1 1 1208 1 . . . . . . . 4.29 1 1 1209 1 . . . . . . . 3.43 1 1 1210 1 . . . . . . . 3.72 1 1 1211 1 . . . . . . . 3.47 1 1 1212 1 . . . . . . . 3.58 1 1 1213 1 . . . . . . . 3.61 1 1 1214 1 . . . . . . . 4.46 1 1 1215 1 . . . . . . . 3.95 1 1 1216 1 . . . . . . . 4.21 1 1 1217 1 . . . . . . . 4.6 1 1 1218 1 . . . . . . . 4.5 1 1 1219 1 . . . . . . . 4.5 1 1 1220 1 . . . . . . . 3.45 1 1 1221 1 . . . . . . . 3.63 1 1 1222 1 . . . . . . . 3.23 1 1 1223 1 . . . . . . . 4.78 1 1 1224 1 . . . . . . . 4.56 1 1 1225 1 . . . . . . . 4.35 1 1 1226 1 . . . . . . . 4.35 1 1 1227 1 . . . . . . . 5.4 1 1 1228 1 . . . . . . . 4.85 1 1 1229 1 . . . . . . . 3.82 1 1 1230 1 . . . . . . . 5.5 1 1 1231 1 . . . . . . . 4.51 1 1 1232 1 . . . . . . . 4.89 1 1 1233 1 . . . . . . . 5.06 1 1 1234 1 . . . . . . . 4.33 1 1 1235 1 . . . . . . . 5.3 1 1 1236 1 . . . . . . . 3.53 1 1 1237 1 . . . . . . . 4.5 1 1 1238 1 . . . . . . . 5.06 1 1 1239 1 . . . . . . . 3.66 1 1 1240 1 . . . . . . . 4.42 1 1 1241 1 . . . . . . . 5.01 1 1 1242 1 . . . . . . . 4.23 1 1 1243 1 . . . . . . . 5.01 1 1 1244 1 . . . . . . . 4.68 1 1 1245 1 . . . . . . . 3.29 1 1 1246 1 . . . . . . . 4.66 1 1 1247 1 . . . . . . . 4.66 1 1 1248 1 . . . . . . . 4.66 1 1 1249 1 . . . . . . . 4.66 1 1 1250 1 . . . . . . . 4.27 1 1 1251 1 . . . . . . . 4.06 1 1 1252 1 . . . . . . . 4.06 1 1 1253 1 . . . . . . . 3.59 1 1 1254 1 . . . . . . . 3.86 1 1 1255 1 . . . . . . . 4.16 1 1 1256 1 . . . . . . . 4.65 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 5.02 1 1 1259 1 . . . . . . . 4.27 1 1 1260 1 . . . . . . . 2.91 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 4.25 1 1 1263 1 . . . . . . . 4.11 1 1 1264 1 . . . . . . . 4.02 1 1 1265 1 . . . . . . . 4.45 1 1 1266 1 . . . . . . . 3.74 1 1 1267 1 . . . . . . . 3.92 1 1 1268 1 . . . . . . . 5.48 1 1 1269 1 . . . . . . . 4.47 1 1 1270 1 . . . . . . . 4.19 1 1 1271 1 . . . . . . . 3.97 1 1 1272 1 . . . . . . . 3.17 1 1 1273 1 . . . . . . . 3.84 1 1 1274 1 . . . . . . . 3.15 1 1 1275 1 . . . . . . . 4.43 1 1 1276 1 . . . . . . . 3.1 1 1 1277 1 . . . . . . . 3.46 1 1 1278 1 . . . . . . . 4.08 1 1 1279 1 . . . . . . . 3.57 1 1 1280 1 . . . . . . . 3.27 1 1 1281 1 . . . . . . . 3.6 1 1 1282 1 . . . . . . . 5.32 1 1 1283 1 . . . . . . . 5.16 1 1 1284 1 . . . . . . . 4.43 1 1 1285 1 . . . . . . . 4.43 1 1 1286 1 . . . . . . . 4.38 1 1 1287 1 . . . . . . . 4.07 1 1 1288 1 . . . . . . . 3.5 1 1 1289 1 . . . . . . . 4.07 1 1 1290 1 . . . . . . . 3.95 1 1 1291 1 . . . . . . . 5.2 1 1 1292 1 . . . . . . . 3.92 1 1 1293 1 . . . . . . . 3.92 1 1 1294 1 . . . . . . . 5.19 1 1 1295 1 . . . . . . . 4.28 1 1 1296 1 . . . . . . . 4.0 1 1 1297 1 . . . . . . . 4.79 1 1 1298 1 . . . . . . . 3.36 1 1 1299 1 . . . . . . . 3.36 1 1 1300 1 . . . . . . . 4.31 1 1 1301 1 . . . . . . . 4.95 1 1 1302 1 . . . . . . . 4.22 1 1 1303 1 . . . . . . . 4.95 1 1 1304 1 . . . . . . . 3.31 1 1 1305 1 . . . . . . . 3.27 1 1 1306 1 . . . . . . . 4.79 1 1 1307 1 . . . . . . . 4.13 1 1 1308 1 . . . . . . . 4.86 1 1 1309 1 . . . . . . . 4.86 1 1 1310 1 . . . . . . . 4.19 1 1 1311 1 . . . . . . . 5.24 1 1 1312 1 . . . . . . . 4.31 1 1 1313 1 . . . . . . . 3.66 1 1 1314 1 . . . . . . . 4.31 1 1 1315 1 . . . . . . . 4.89 1 1 1316 1 . . . . . . . 4.14 1 1 1317 1 . . . . . . . 5.39 1 1 1318 1 . . . . . . . 4.97 1 1 1319 1 . . . . . . . 4.77 1 1 1320 1 . . . . . . . 4.22 1 1 1321 1 . . . . . . . 4.32 1 1 1322 1 . . . . . . . 4.76 1 1 1323 1 . . . . . . . 4.67 1 1 1324 1 . . . . . . . 3.46 1 1 1325 1 . . . . . . . 4.24 1 1 1326 1 . . . . . . . 3.56 1 1 1327 1 . . . . . . . 3.64 1 1 1328 1 . . . . . . . 3.6 1 1 1329 1 . . . . . . . 3.27 1 1 1330 1 . . . . . . . 4.71 1 1 1331 1 . . . . . . . 4.58 1 1 1332 1 . . . . . . . 4.08 1 1 1333 1 . . . . . . . 4.64 1 1 1334 1 . . . . . . . 3.34 1 1 1335 1 . . . . . . . 4.73 1 1 1336 1 . . . . . . . 4.66 1 1 1337 1 . . . . . . . 4.22 1 1 1338 1 . . . . . . . 4.73 1 1 1339 1 . . . . . . . 4.82 1 1 1340 1 . . . . . . . 4.01 1 1 1341 1 . . . . . . . 4.58 1 1 1342 1 . . . . . . . 4.12 1 1 1343 1 . . . . . . . 4.86 1 1 1344 1 . . . . . . . 4.73 1 1 1345 1 . . . . . . . 5.34 1 1 1346 1 . . . . . . . 4.23 1 1 1347 1 . . . . . . . 3.61 1 1 1348 1 . . . . . . . 4.08 1 1 1349 1 . . . . . . . 5.5 1 1 1350 1 . . . . . . . 4.48 1 1 1351 1 . . . . . . . 4.32 1 1 1352 1 . . . . . . . 4.19 1 1 1353 1 . . . . . . . 4.25 1 1 1354 1 . . . . . . . 4.17 1 1 1355 1 . . . . . . . 2.91 1 1 1356 1 . . . . . . . 3.92 1 1 1357 1 . . . . . . . 2.99 1 1 1358 1 . . . . . . . 4.89 1 1 1359 1 . . . . . . . 3.55 1 1 1360 1 . . . . . . . 5.03 1 1 1361 1 . . . . . . . 3.55 1 1 1362 1 . . . . . . . 5.03 1 1 1363 1 . . . . . . . 5.02 1 1 1364 1 . . . . . . . 5.26 1 1 1365 1 . . . . . . . 3.66 1 1 1366 1 . . . . . . . 3.66 1 1 1367 1 . . . . . . . 4.74 1 1 1368 1 . . . . . . . 4.0 1 1 1369 1 . . . . . . . 2.86 1 1 1370 1 . . . . . . . 4.72 1 1 1371 1 . . . . . . . 5.5 1 1 1372 1 . . . . . . . 3.11 1 1 1373 1 . . . . . . . 3.76 1 1 1374 1 . . . . . . . 4.34 1 1 1375 1 . . . . . . . 4.33 1 1 1376 1 . . . . . . . 5.1 1 1 1377 1 . . . . . . . 3.43 1 1 1378 1 . . . . . . . 5.27 1 1 1379 1 . . . . . . . 4.17 1 1 1380 1 . . . . . . . 4.96 1 1 1381 1 . . . . . . . 4.0 1 1 1382 1 . . . . . . . 4.96 1 1 1383 1 . . . . . . . 4.0 1 1 1384 1 . . . . . . . 3.68 1 1 1385 1 . . . . . . . 3.68 1 1 1386 1 . . . . . . . 3.63 1 1 1387 1 . . . . . . . 3.86 1 1 1388 1 . . . . . . . 4.9 1 1 1389 1 . . . . . . . 5.31 1 1 1390 1 . . . . . . . 3.73 1 1 1391 1 . . . . . . . 4.47 1 1 1392 1 . . . . . . . 4.81 1 1 1393 1 . . . . . . . 4.7 1 1 1394 1 . . . . . . . 4.47 1 1 1395 1 . . . . . . . 4.83 1 1 1396 1 . . . . . . . 4.62 1 1 1397 1 . . . . . . . 3.08 1 1 1398 1 . . . . . . . 4.53 1 1 1399 1 . . . . . . . 4.15 1 1 1400 1 . . . . . . . 3.86 1 1 1401 1 . . . . . . . 5.36 1 1 1402 1 . . . . . . . 4.8 1 1 1403 1 . . . . . . . 3.8 1 1 1404 1 . . . . . . . 3.87 1 1 1405 1 . . . . . . . 4.5 1 1 1406 1 . . . . . . . 4.5 1 1 1407 1 . . . . . . . 3.9 1 1 1408 1 . . . . . . . 4.11 1 1 1409 1 . . . . . . . 3.63 1 1 1410 1 . . . . . . . 4.0 1 1 1411 1 . . . . . . . 3.97 1 1 1412 1 . . . . . . . 4.18 1 1 1413 1 . . . . . . . 4.26 1 1 1414 1 . . . . . . . 4.05 1 1 1415 1 . . . . . . . 3.16 1 1 1416 1 . . . . . . . 3.3 1 1 1417 1 . . . . . . . 3.56 1 1 1418 1 . . . . . . . 5.02 1 1 1419 1 . . . . . . . 4.62 1 1 1420 1 . . . . . . . 3.29 1 1 1421 1 . . . . . . . 5.2 1 1 1422 1 . . . . . . . 4.59 1 1 1423 1 . . . . . . . 4.41 1 1 1424 1 . . . . . . . 4.02 1 1 1425 1 . . . . . . . 4.81 1 1 1426 1 . . . . . . . 5.02 1 1 1427 1 . . . . . . . 5.5 1 1 1428 1 . . . . . . . 4.4 1 1 1429 1 . . . . . . . 3.75 1 1 1430 1 . . . . . . . 3.86 1 1 1431 1 . . . . . . . 4.91 1 1 1432 1 . . . . . . . 5.09 1 1 1433 1 . . . . . . . 4.66 1 1 1434 1 . . . . . . . 3.66 1 1 1435 1 . . . . . . . 4.41 1 1 1436 1 . . . . . . . 4.43 1 1 1437 1 . . . . . . . 4.3 1 1 1438 1 . . . . . . . 4.3 1 1 1439 1 . . . . . . . 2.98 1 1 1440 1 . . . . . . . 4.99 1 1 1441 1 . . . . . . . 3.97 1 1 1442 1 . . . . . . . 4.49 1 1 1443 1 . . . . . . . 4.01 1 1 1444 1 . . . . . . . 4.42 1 1 1445 1 . . . . . . . 5.34 1 1 1446 1 . . . . . . . 4.32 1 1 1447 1 . . . . . . . 3.9 1 1 1448 1 . . . . . . . 4.33 1 1 1449 1 . . . . . . . 5.34 1 1 1450 1 . . . . . . . 4.61 1 1 1451 1 . . . . . . . 4.72 1 1 1452 1 . . . . . . . 4.53 1 1 1453 1 . . . . . . . 3.99 1 1 1454 1 . . . . . . . 4.77 1 1 1455 1 . . . . . . . 5.5 1 1 1456 1 . . . . . . . 4.72 1 1 1457 1 . . . . . . . 4.07 1 1 1458 1 . . . . . . . 3.05 1 1 1459 1 . . . . . . . 3.98 1 1 1460 1 . . . . . . . 3.02 1 1 1461 1 . . . . . . . 4.9 1 1 1462 1 . . . . . . . 4.9 1 1 1463 1 . . . . . . . 3.74 1 1 1464 1 . . . . . . . 3.34 1 1 1465 1 . . . . . . . 3.87 1 1 1466 1 . . . . . . . 4.69 1 1 1467 1 . . . . . . . 4.67 1 1 1468 1 . . . . . . . 4.88 1 1 1469 1 . . . . . . . 3.36 1 1 1470 1 . . . . . . . 3.74 1 1 1471 1 . . . . . . . 4.35 1 1 1472 1 . . . . . . . 3.82 1 1 1473 1 . . . . . . . 4.35 1 1 1474 1 . . . . . . . 3.65 1 1 1475 1 . . . . . . . 2.84 1 1 1476 1 . . . . . . . 5.5 1 1 1477 1 . . . . . . . 4.23 1 1 1478 1 . . . . . . . 3.27 1 1 1479 1 . . . . . . . 3.85 1 1 1480 1 . . . . . . . 4.72 1 1 1481 1 . . . . . . . 3.66 1 1 1482 1 . . . . . . . 3.66 1 1 1483 1 . . . . . . . 5.5 1 1 1484 1 . . . . . . . 4.86 1 1 1485 1 . . . . . . . 4.49 1 1 1486 1 . . . . . . . 3.87 1 1 1487 1 . . . . . . . 4.49 1 1 1488 1 . . . . . . . 4.4 1 1 1489 1 . . . . . . . 4.27 1 1 1490 1 . . . . . . . 5.24 1 1 1491 1 . . . . . . . 4.28 1 1 1492 1 . . . . . . . 4.5 1 1 1493 1 . . . . . . . 4.67 1 1 1494 1 . . . . . . . 3.97 1 1 1495 1 . . . . . . . 3.01 1 1 1496 1 . . . . . . . 4.57 1 1 1497 1 . . . . . . . 4.57 1 1 1498 1 . . . . . . . 4.54 1 1 1499 1 . . . . . . . 3.75 1 1 1500 1 . . . . . . . 3.75 1 1 1501 1 . . . . . . . 4.06 1 1 1502 1 . . . . . . . 4.92 1 1 1503 1 . . . . . . . 5.14 1 1 1504 1 . . . . . . . 3.89 1 1 1505 1 . . . . . . . 3.38 1 1 1506 1 . . . . . . . 3.74 1 1 1507 1 . . . . . . . 4.8 1 1 1508 1 . . . . . . . 4.27 1 1 1509 1 . . . . . . . 4.27 1 1 1510 1 . . . . . . . 4.58 1 1 1511 1 . . . . . . . 5.5 1 1 1512 1 . . . . . . . 3.8 1 1 1513 1 . . . . . . . 3.24 1 1 1514 1 . . . . . . . 3.8 1 1 1515 1 . . . . . . . 4.26 1 1 1516 1 . . . . . . . 4.89 1 1 1517 1 . . . . . . . 3.6 1 1 1518 1 . . . . . . . 3.78 1 1 1519 1 . . . . . . . 4.35 1 1 1520 1 . . . . . . . 4.39 1 1 1521 1 . . . . . . . 4.39 1 1 1522 1 . . . . . . . 5.48 1 1 1523 1 . . . . . . . 4.93 1 1 1524 1 . . . . . . . 3.66 1 1 1525 1 . . . . . . . 4.91 1 1 1526 1 . . . . . . . 4.7 1 1 1527 1 . . . . . . . 4.27 1 1 1528 1 . . . . . . . 4.16 1 1 1529 1 . . . . . . . 3.63 1 1 1530 1 . . . . . . . 4.16 1 1 1531 1 . . . . . . . 4.48 1 1 1532 1 . . . . . . . 3.6 1 1 1533 1 . . . . . . . 3.43 1 1 1534 1 . . . . . . . 4.22 1 1 1535 1 . . . . . . . 4.22 1 1 1536 1 . . . . . . . 4.6 1 1 1537 1 . . . . . . . 3.35 1 1 1538 1 . . . . . . . 4.35 1 1 1539 1 . . . . . . . 4.25 1 1 1540 1 . . . . . . . 3.22 1 1 1541 1 . . . . . . . 3.89 1 1 1542 1 . . . . . . . 3.27 1 1 1543 1 . . . . . . . 3.89 1 1 1544 1 . . . . . . . 4.0 1 1 1545 1 . . . . . . . 3.71 1 1 1546 1 . . . . . . . 4.86 1 1 1547 1 . . . . . . . 3.28 1 1 1548 1 . . . . . . . 3.83 1 1 1549 1 . . . . . . . 3.83 1 1 1550 1 . . . . . . . 5.32 1 1 1551 1 . . . . . . . 3.85 1 1 1552 1 . . . . . . . 3.35 1 1 1553 1 . . . . . . . 3.85 1 1 1554 1 . . . . . . . 4.53 1 1 1555 1 . . . . . . . 4.53 1 1 1556 1 . . . . . . . 4.24 1 1 1557 1 . . . . . . . 3.54 1 1 1558 1 . . . . . . . 4.24 1 1 1559 1 . . . . . . . 2.91 1 1 1560 1 . . . . . . . 3.05 1 1 1561 1 . . . . . . . 3.88 1 1 1562 1 . . . . . . . 4.63 1 1 1563 1 . . . . . . . 4.63 1 1 1564 1 . . . . . . . 4.17 1 1 1565 1 . . . . . . . 3.8 1 1 1566 1 . . . . . . . 3.71 1 1 1567 1 . . . . . . . 4.37 1 1 1568 1 . . . . . . . 4.37 1 1 1569 1 . . . . . . . 3.59 1 1 1570 1 . . . . . . . 3.59 1 1 1571 1 . . . . . . . 5.47 1 1 1572 1 . . . . . . . 4.27 1 1 1573 1 . . . . . . . 4.52 1 1 1574 1 . . . . . . . 3.92 1 1 1575 1 . . . . . . . 3.35 1 1 1576 1 . . . . . . . 4.08 1 1 1577 1 . . . . . . . 4.8 1 1 1578 1 . . . . . . . 4.8 1 1 1579 1 . . . . . . . 3.48 1 1 1580 1 . . . . . . . 4.51 1 1 1581 1 . . . . . . . 3.44 1 1 1582 1 . . . . . . . 3.51 1 1 1583 1 . . . . . . . 3.35 1 1 1584 1 . . . . . . . 3.34 1 1 1585 1 . . . . . . . 4.7 1 1 1586 1 . . . . . . . 3.78 1 1 1587 1 . . . . . . . 4.58 1 1 1588 1 . . . . . . . 4.58 1 1 1589 1 . . . . . . . 3.64 1 1 1590 1 . . . . . . . 4.55 1 1 1591 1 . . . . . . . 3.75 1 1 1592 1 . . . . . . . 4.07 1 1 1593 1 . . . . . . . 4.51 1 1 1594 1 . . . . . . . 4.44 1 1 1595 1 . . . . . . . 4.56 1 1 1596 1 . . . . . . . 4.69 1 1 1597 1 . . . . . . . 4.72 1 1 1598 1 . . . . . . . 3.86 1 1 1599 1 . . . . . . . 5.42 1 1 1600 1 . . . . . . . 4.05 1 1 1601 1 . . . . . . . 4.43 1 1 1602 1 . . . . . . . 3.72 1 1 1603 1 . . . . . . . 4.68 1 1 1604 1 . . . . . . . 4.41 1 1 1605 1 . . . . . . . 3.84 1 1 1606 1 . . . . . . . 3.78 1 1 1607 1 . . . . . . . 4.79 1 1 1608 1 . . . . . . . 4.44 1 1 1609 1 . . . . . . . 4.9 1 1 1610 1 . . . . . . . 4.04 1 1 1611 1 . . . . . . . 3.48 1 1 1612 1 . . . . . . . 4.1 1 1 1613 1 . . . . . . . 4.76 1 1 1614 1 . . . . . . . 4.16 1 1 1615 1 . . . . . . . 4.89 1 1 1616 1 . . . . . . . 2.86 1 1 1617 1 . . . . . . . 4.6 1 1 1618 1 . . . . . . . 4.47 1 1 1619 1 . . . . . . . 4.36 1 1 1620 1 . . . . . . . 4.0 1 1 1621 1 . . . . . . . 3.89 1 1 1622 1 . . . . . . . 3.98 1 1 1623 1 . . . . . . . 4.78 1 1 1624 1 . . . . . . . 4.33 1 1 1625 1 . . . . . . . 5.5 1 1 1626 1 . . . . . . . 4.72 1 1 1627 1 . . . . . . . 3.96 1 1 1628 1 . . . . . . . 4.14 1 1 1629 1 . . . . . . . 5.5 1 1 1630 1 . . . . . . . 5.05 1 1 1631 1 . . . . . . . 4.93 1 1 1632 1 . . . . . . . 3.43 1 1 1633 1 . . . . . . . 4.24 1 1 1634 1 . . . . . . . 4.48 1 1 1635 1 . . . . . . . 5.38 1 1 1636 1 . . . . . . . 4.34 1 1 1637 1 . . . . . . . 4.71 1 1 1638 1 . . . . . . . 5.4 1 1 1639 1 . . . . . . . 4.78 1 1 1640 1 . . . . . . . 4.08 1 1 1641 1 . . . . . . . 3.27 1 1 1642 1 . . . . . . . 3.68 1 1 1643 1 . . . . . . . 5.15 1 1 1644 1 . . . . . . . 4.37 1 1 1645 1 . . . . . . . 4.85 1 1 1646 1 . . . . . . . 4.04 1 1 1647 1 . . . . . . . 4.23 1 1 1648 1 . . . . . . . 4.85 1 1 1649 1 . . . . . . . 4.04 1 1 1650 1 . . . . . . . 4.23 1 1 1651 1 . . . . . . . 2.91 1 1 1652 1 . . . . . . . 3.67 1 1 1653 1 . . . . . . . 4.77 1 1 1654 1 . . . . . . . 4.2 1 1 1655 1 . . . . . . . 3.83 1 1 1656 1 . . . . . . . 3.97 1 1 1657 1 . . . . . . . 3.89 1 1 1658 1 . . . . . . . 5.14 1 1 1659 1 . . . . . . . 4.14 1 1 1660 1 . . . . . . . 4.29 1 1 1661 1 . . . . . . . 5.0 1 1 1662 1 . . . . . . . 4.47 1 1 1663 1 . . . . . . . 3.62 1 1 1664 1 . . . . . . . 3.05 1 1 1665 1 . . . . . . . 3.62 1 1 1666 1 . . . . . . . 4.52 1 1 1667 1 . . . . . . . 4.52 1 1 1668 1 . . . . . . . 3.53 1 1 1669 1 . . . . . . . 4.67 1 1 1670 1 . . . . . . . 4.45 1 1 1671 1 . . . . . . . 3.61 1 1 1672 1 . . . . . . . 3.96 1 1 1673 1 . . . . . . . 4.28 1 1 1674 1 . . . . . . . 4.6 1 1 1675 1 . . . . . . . 4.28 1 1 1676 1 . . . . . . . 4.6 1 1 1677 1 . . . . . . . 4.14 1 1 1678 1 . . . . . . . 3.36 1 1 1679 1 . . . . . . . 5.34 1 1 1680 1 . . . . . . . 3.99 1 1 1681 1 . . . . . . . 3.99 1 1 1682 1 . . . . . . . 3.85 1 1 1683 1 . . . . . . . 4.38 1 1 1684 1 . . . . . . . 3.57 1 1 1685 1 . . . . . . . 3.86 1 1 1686 1 . . . . . . . 3.49 1 1 1687 1 . . . . . . . 2.99 1 1 1688 1 . . . . . . . 4.76 1 1 1689 1 . . . . . . . 4.81 1 1 1690 1 . . . . . . . 4.44 1 1 1691 1 . . . . . . . 4.79 1 1 1692 1 . . . . . . . 4.53 1 1 1693 1 . . . . . . . 4.19 1 1 1694 1 . . . . . . . 3.14 1 1 1695 1 . . . . . . . 4.32 1 1 1696 1 . . . . . . . 4.18 1 1 1697 1 . . . . . . . 3.49 1 1 1698 1 . . . . . . . 3.23 1 1 1699 1 . . . . . . . 5.5 1 1 1700 1 . . . . . . . 5.0 1 1 1701 1 . . . . . . . 3.65 1 1 1702 1 . . . . . . . 4.06 1 1 1703 1 . . . . . . . 3.24 1 1 1704 1 . . . . . . . 4.71 1 1 1705 1 . . . . . . . 4.26 1 1 1706 1 . . . . . . . 4.09 1 1 1707 1 . . . . . . . 4.83 1 1 1708 1 . . . . . . . 4.93 1 1 1709 1 . . . . . . . 3.48 1 1 1710 1 . . . . . . . 4.04 1 1 1711 1 . . . . . . . 3.52 1 1 1712 1 . . . . . . . 4.05 1 1 1713 1 . . . . . . . 5.5 1 1 1714 1 . . . . . . . 5.5 1 1 1715 1 . . . . . . . 3.66 1 1 1716 1 . . . . . . . 4.08 1 1 1717 1 . . . . . . . 4.57 1 1 1718 1 . . . . . . . 4.52 1 1 1719 1 . . . . . . . 4.27 1 1 1720 1 . . . . . . . 4.43 1 1 1721 1 . . . . . . . 5.5 1 1 1722 1 . . . . . . . 3.2 1 1 1723 1 . . . . . . . 4.02 1 1 1724 1 . . . . . . . 4.72 1 1 1725 1 . . . . . . . 3.15 1 1 1726 1 . . . . . . . 3.28 1 1 1727 1 . . . . . . . 4.06 1 1 1728 1 . . . . . . . 4.28 1 1 1729 1 . . . . . . . 5.13 1 1 1730 1 . . . . . . . 3.63 1 1 1731 1 . . . . . . . 4.74 1 1 1732 1 . . . . . . . 4.52 1 1 1733 1 . . . . . . . 4.26 1 1 1734 1 . . . . . . . 5.1 1 1 1735 1 . . . . . . . 3.22 1 1 1736 1 . . . . . . . 5.5 1 1 1737 1 . . . . . . . 3.69 1 1 1738 1 . . . . . . . 3.77 1 1 1739 1 . . . . . . . 3.63 1 1 1740 1 . . . . . . . 4.81 1 1 1741 1 . . . . . . . 3.7 1 1 1742 1 . . . . . . . 3.48 1 1 1743 1 . . . . . . . 4.22 1 1 1744 1 . . . . . . . 4.86 1 1 1745 1 . . . . . . . 5.27 1 1 1746 1 . . . . . . . 4.78 1 1 1747 1 . . . . . . . 4.17 1 1 1748 1 . . . . . . . 4.91 1 1 1749 1 . . . . . . . 4.64 1 1 1750 1 . . . . . . . 4.23 1 1 1751 1 . . . . . . . 4.3 1 1 1752 1 . . . . . . . 4.1 1 1 1753 1 . . . . . . . 4.91 1 1 1754 1 . . . . . . . 4.28 1 1 1755 1 . . . . . . . 5.32 1 1 1756 1 . . . . . . . 4.51 1 1 1757 1 . . . . . . . 4.67 1 1 1758 1 . . . . . . . 5.44 1 1 1759 1 . . . . . . . 4.03 1 1 1760 1 . . . . . . . 3.73 1 1 1761 1 . . . . . . . 4.78 1 1 1762 1 . . . . . . . 3.09 1 1 1763 1 . . . . . . . 3.83 1 1 1764 1 . . . . . . . 4.15 1 1 1765 1 . . . . . . . 3.74 1 1 1766 1 . . . . . . . 2.96 1 1 1767 1 . . . . . . . 3.13 1 1 1768 1 . . . . . . . 4.34 1 1 1769 1 . . . . . . . 4.18 1 1 1770 1 . . . . . . . 3.89 1 1 1771 1 . . . . . . . 2.81 1 1 1772 1 . . . . . . . 3.59 1 1 1773 1 . . . . . . . 5.5 1 1 1774 1 . . . . . . . 3.19 1 1 1775 1 . . . . . . . 3.38 1 1 1776 1 . . . . . . . 3.7 1 1 1777 1 . . . . . . . 4.72 1 1 1778 1 . . . . . . . 4.84 1 1 1779 1 . . . . . . . 4.04 1 1 1780 1 . . . . . . . 3.21 1 1 1781 1 . . . . . . . 4.04 1 1 1782 1 . . . . . . . 4.59 1 1 1783 1 . . . . . . . 5.5 1 1 1784 1 . . . . . . . 4.44 1 1 1785 1 . . . . . . . 4.83 1 1 1786 1 . . . . . . . 4.22 1 1 1787 1 . . . . . . . 4.85 1 1 1788 1 . . . . . . . 4.51 1 1 1789 1 . . . . . . . 5.5 1 1 1790 1 . . . . . . . 3.49 1 1 1791 1 . . . . . . . 4.05 1 1 1792 1 . . . . . . . 5.0 1 1 1793 1 . . . . . . . 4.49 1 1 1794 1 . . . . . . . 3.61 1 1 1795 1 . . . . . . . 4.49 1 1 1796 1 . . . . . . . 4.55 1 1 1797 1 . . . . . . . 5.5 1 1 1798 1 . . . . . . . 4.85 1 1 1799 1 . . . . . . . 3.2 1 1 1800 1 . . . . . . . 4.5 1 1 1801 1 . . . . . . . 4.06 1 1 1802 1 . . . . . . . 3.47 1 1 1803 1 . . . . . . . 4.06 1 1 1804 1 . . . . . . . 2.93 1 1 1805 1 . . . . . . . 4.62 1 1 1806 1 . . . . . . . 4.99 1 1 1807 1 . . . . . . . 4.16 1 1 1808 1 . . . . . . . 3.62 1 1 1809 1 . . . . . . . 4.16 1 1 1810 1 . . . . . . . 4.56 1 1 1811 1 . . . . . . . 3.61 1 1 1812 1 . . . . . . . 5.5 1 1 1813 1 . . . . . . . 4.15 1 1 1814 1 . . . . . . . 4.45 1 1 1815 1 . . . . . . . 4.62 1 1 1816 1 . . . . . . . 4.71 1 1 1817 1 . . . . . . . 3.91 1 1 1818 1 . . . . . . . 4.75 1 1 1819 1 . . . . . . . 3.69 1 1 1820 1 . . . . . . . 4.51 1 1 1821 1 . . . . . . . 3.88 1 1 1822 1 . . . . . . . 4.51 1 1 1823 1 . . . . . . . 3.28 1 1 1824 1 . . . . . . . 4.85 1 1 1825 1 . . . . . . . 3.91 1 1 1826 1 . . . . . . . 3.98 1 1 1827 1 . . . . . . . 4.64 1 1 1828 1 . . . . . . . 4.64 1 1 1829 1 . . . . . . . 4.43 1 1 1830 1 . . . . . . . 4.47 1 1 1831 1 . . . . . . . 5.25 1 1 1832 1 . . . . . . . 4.09 1 1 1833 1 . . . . . . . 5.14 1 1 1834 1 . . . . . . . 5.34 1 1 1835 1 . . . . . . . 5.34 1 1 1836 1 . . . . . . . 5.34 1 1 1837 1 . . . . . . . 4.22 1 1 1838 1 . . . . . . . 4.88 1 1 1839 1 . . . . . . . 4.25 1 1 1840 1 . . . . . . . 5.0 1 1 1841 1 . . . . . . . 5.0 1 1 1842 1 . . . . . . . 4.2 1 1 1843 1 . . . . . . . 4.9 1 1 1844 1 . . . . . . . 4.9 1 1 1845 1 . . . . . . . 3.97 1 1 1846 1 . . . . . . . 3.1 1 1 1847 1 . . . . . . . 3.97 1 1 1848 1 . . . . . . . 3.66 1 1 1849 1 . . . . . . . 3.66 1 1 1850 1 . . . . . . . 4.28 1 1 1851 1 . . . . . . . 3.35 1 1 1852 1 . . . . . . . 4.35 1 1 1853 1 . . . . . . . 3.64 1 1 1854 1 . . . . . . . 4.01 1 1 1855 1 . . . . . . . 3.35 1 1 1856 1 . . . . . . . 4.01 1 1 1857 1 . . . . . . . 3.97 1 1 1858 1 . . . . . . . 3.88 1 1 1859 1 . . . . . . . 4.59 1 1 1860 1 . . . . . . . 4.46 1 1 1861 1 . . . . . . . 4.59 1 1 1862 1 . . . . . . . 4.46 1 1 1863 1 . . . . . . . 4.87 1 1 1864 1 . . . . . . . 3.55 1 1 1865 1 . . . . . . . 4.4 1 1 1866 1 . . . . . . . 3.88 1 1 1867 1 . . . . . . . 5.16 1 1 1868 1 . . . . . . . 3.27 1 1 1869 1 . . . . . . . 5.03 1 1 1870 1 . . . . . . . 4.4 1 1 1871 1 . . . . . . . 4.6 1 1 1872 1 . . . . . . . 3.68 1 1 1873 1 . . . . . . . 3.5 1 1 1874 1 . . . . . . . 4.39 1 1 1875 1 . . . . . . . 4.11 1 1 1876 1 . . . . . . . 4.38 1 1 1877 1 . . . . . . . 2.98 1 1 1878 1 . . . . . . . 3.6 1 1 1879 1 . . . . . . . 4.32 1 1 1880 1 . . . . . . . 3.6 1 1 1881 1 . . . . . . . 4.32 1 1 1882 1 . . . . . . . 3.09 1 1 1883 1 . . . . . . . 5.09 1 1 1884 1 . . . . . . . 4.43 1 1 1885 1 . . . . . . . 3.68 1 1 1886 1 . . . . . . . 3.68 1 1 1887 1 . . . . . . . 4.1 1 1 1888 1 . . . . . . . 4.01 1 1 1889 1 . . . . . . . 4.18 1 1 1890 1 . . . . . . . 4.72 1 1 1891 1 . . . . . . . 3.36 1 1 1892 1 . . . . . . . 3.8 1 1 1893 1 . . . . . . . 5.3 1 1 1894 1 . . . . . . . 4.86 1 1 1895 1 . . . . . . . 3.18 1 1 1896 1 . . . . . . . 4.13 1 1 1897 1 . . . . . . . 3.9 1 1 1898 1 . . . . . . . 3.47 1 1 1899 1 . . . . . . . 4.09 1 1 1900 1 . . . . . . . 3.67 1 1 1901 1 . . . . . . . 3.38 1 1 1902 1 . . . . . . . 5.36 1 1 1903 1 . . . . . . . 5.5 1 1 1904 1 . . . . . . . 4.39 1 1 1905 1 . . . . . . . 4.8 1 1 1906 1 . . . . . . . 4.63 1 1 1907 1 . . . . . . . 2.78 1 1 1908 1 . . . . . . . 4.56 1 1 1909 1 . . . . . . . 5.5 1 1 1910 1 . . . . . . . 4.73 1 1 1911 1 . . . . . . . 4.56 1 1 1912 1 . . . . . . . 3.46 1 1 1913 1 . . . . . . . 5.5 1 1 1914 1 . . . . . . . 5.12 1 1 1915 1 . . . . . . . 4.8 1 1 1916 1 . . . . . . . 3.98 1 1 1917 1 . . . . . . . 3.86 1 1 1918 1 . . . . . . . 3.8 1 1 1919 1 . . . . . . . 4.26 1 1 1920 1 . . . . . . . 3.77 1 1 1921 1 . . . . . . . 5.12 1 1 1922 1 . . . . . . . 4.16 1 1 1923 1 . . . . . . . 4.53 1 1 1924 1 . . . . . . . 5.08 1 1 1925 1 . . . . . . . 4.27 1 1 1926 1 . . . . . . . 3.04 1 1 1927 1 . . . . . . . 4.43 1 1 1928 1 . . . . . . . 4.99 1 1 1929 1 . . . . . . . 5.31 1 1 1930 1 . . . . . . . 4.36 1 1 1931 1 . . . . . . . 3.43 1 1 1932 1 . . . . . . . 3.51 1 1 1933 1 . . . . . . . 4.21 1 1 1934 1 . . . . . . . 4.9 1 1 1935 1 . . . . . . . 4.19 1 1 1936 1 . . . . . . . 3.04 1 1 1937 1 . . . . . . . 3.21 1 1 1938 1 . . . . . . . 3.19 1 1 1939 1 . . . . . . . 4.41 1 1 1940 1 . . . . . . . 3.87 1 1 1941 1 . . . . . . . 3.66 1 1 1942 1 . . . . . . . 4.58 1 1 1943 1 . . . . . . . 4.8 1 1 1944 1 . . . . . . . 3.68 1 1 1945 1 . . . . . . . 3.31 1 1 1946 1 . . . . . . . 4.59 1 1 1947 1 . . . . . . . 3.17 1 1 1948 1 . . . . . . . 3.83 1 1 1949 1 . . . . . . . 3.42 1 1 1950 1 . . . . . . . 5.5 1 1 1951 1 . . . . . . . 4.91 1 1 1952 1 . . . . . . . 5.5 1 1 1953 1 . . . . . . . 3.25 1 1 1954 1 . . . . . . . 4.52 1 1 1955 1 . . . . . . . 4.03 1 1 1956 1 . . . . . . . 3.42 1 1 1957 1 . . . . . . . 4.54 1 1 1958 1 . . . . . . . 4.67 1 1 1959 1 . . . . . . . 4.01 1 1 1960 1 . . . . . . . 3.72 1 1 1961 1 . . . . . . . 3.94 1 1 1962 1 . . . . . . . 5.5 1 1 1963 1 . . . . . . . 5.29 1 1 1964 1 . . . . . . . 5.15 1 1 1965 1 . . . . . . . 3.23 1 1 1966 1 . . . . . . . 3.19 1 1 1967 1 . . . . . . . 4.34 1 1 1968 1 . . . . . . . 4.34 1 1 1969 1 . . . . . . . 3.45 1 1 1970 1 . . . . . . . 3.04 1 1 1971 1 . . . . . . . 3.95 1 1 1972 1 . . . . . . . 3.88 1 1 1973 1 . . . . . . . 4.78 1 1 1974 1 . . . . . . . 3.1 1 1 1975 1 . . . . . . . 3.36 1 1 1976 1 . . . . . . . 4.15 1 1 1977 1 . . . . . . . 3.42 1 1 1978 1 . . . . . . . 3.24 1 1 1979 1 . . . . . . . 3.17 1 1 1980 1 . . . . . . . 4.36 1 1 1981 1 . . . . . . . 4.51 1 1 1982 1 . . . . . . . 5.5 1 1 1983 1 . . . . . . . 4.5 1 1 1984 1 . . . . . . . 4.94 1 1 1985 1 . . . . . . . 4.22 1 1 1986 1 . . . . . . . 4.74 1 1 1987 1 . . . . . . . 3.97 1 1 1988 1 . . . . . . . 4.23 1 1 1989 1 . . . . . . . 4.79 1 1 1990 1 . . . . . . . 5.5 1 1 1991 1 . . . . . . . 3.1 1 1 1992 1 . . . . . . . 3.52 1 1 1993 1 . . . . . . . 4.11 1 1 1994 1 . . . . . . . 3.25 1 1 1995 1 . . . . . . . 4.11 1 1 1996 1 . . . . . . . 3.19 1 1 1997 1 . . . . . . . 4.56 1 1 1998 1 . . . . . . . 3.82 1 1 1999 1 . . . . . . . 3.18 1 1 2000 1 . . . . . . . 3.82 1 1 2001 1 . . . . . . . 3.67 1 1 2002 1 . . . . . . . 3.48 1 1 2003 1 . . . . . . . 3.64 1 1 2004 1 . . . . . . . 3.83 1 1 2005 1 . . . . . . . 4.12 1 1 2006 1 . . . . . . . 4.18 1 1 2007 1 . . . . . . . 4.79 1 1 2008 1 . . . . . . . 4.79 1 1 2009 1 . . . . . . . 2.82 1 1 2010 1 . . . . . . . 4.08 1 1 2011 1 . . . . . . . 4.08 1 1 2012 1 . . . . . . . 3.16 1 1 2013 1 . . . . . . . 4.78 1 1 2014 1 . . . . . . . 4.35 1 1 2015 1 . . . . . . . 3.91 1 1 2016 1 . . . . . . . 3.4 1 1 2017 1 . . . . . . . 3.91 1 1 2018 1 . . . . . . . 3.85 1 1 2019 1 . . . . . . . 3.72 1 1 2020 1 . . . . . . . 3.35 1 1 2021 1 . . . . . . . 4.72 1 1 2022 1 . . . . . . . 4.83 1 1 2023 1 . . . . . . . 4.17 1 1 2024 1 . . . . . . . 3.16 1 1 2025 1 . . . . . . . 4.43 1 1 2026 1 . . . . . . . 4.38 1 1 2027 1 . . . . . . . 3.33 1 1 2028 1 . . . . . . . 4.5 1 1 2029 1 . . . . . . . 5.21 1 1 2030 1 . . . . . . . 5.21 1 1 2031 1 . . . . . . . 3.61 1 1 2032 1 . . . . . . . 2.99 1 1 2033 1 . . . . . . . 3.61 1 1 2034 1 . . . . . . . 5.5 1 1 2035 1 . . . . . . . 4.85 1 1 2036 1 . . . . . . . 4.84 1 1 2037 1 . . . . . . . 4.2 1 1 2038 1 . . . . . . . 4.68 1 1 2039 1 . . . . . . . 3.6 1 1 2040 1 . . . . . . . 4.27 1 1 2041 1 . . . . . . . 3.37 1 1 2042 1 . . . . . . . 5.21 1 1 2043 1 . . . . . . . 3.93 1 1 2044 1 . . . . . . . 3.93 1 1 2045 1 . . . . . . . 3.78 1 1 2046 1 . . . . . . . 3.12 1 1 2047 1 . . . . . . . 3.78 1 1 2048 1 . . . . . . . 3.69 1 1 2049 1 . . . . . . . 3.62 1 1 2050 1 . . . . . . . 3.17 1 1 2051 1 . . . . . . . 3.49 1 1 2052 1 . . . . . . . 5.38 1 1 2053 1 . . . . . . . 5.5 1 1 2054 1 . . . . . . . 3.11 1 1 2055 1 . . . . . . . 3.74 1 1 2056 1 . . . . . . . 4.07 1 1 2057 1 . . . . . . . 3.19 1 1 2058 1 . . . . . . . 2.88 1 1 2059 1 . . . . . . . 3.0 1 1 2060 1 . . . . . . . 3.43 1 1 2061 1 . . . . . . . 3.43 1 1 2062 1 . . . . . . . 3.64 1 1 2063 1 . . . . . . . 4.01 1 1 2064 1 . . . . . . . 3.43 1 1 2065 1 . . . . . . . 3.64 1 1 2066 1 . . . . . . . 4.01 1 1 2067 1 . . . . . . . 4.73 1 1 2068 1 . . . . . . . 4.06 1 1 2069 1 . . . . . . . 2.97 1 1 2070 1 . . . . . . . 3.49 1 1 2071 1 . . . . . . . 4.03 1 1 2072 1 . . . . . . . 3.21 1 1 2073 1 . . . . . . . 3.87 1 1 2074 1 . . . . . . . 3.01 1 1 2075 1 . . . . . . . 4.98 1 1 2076 1 . . . . . . . 4.45 1 1 2077 1 . . . . . . . 4.83 1 1 2078 1 . . . . . . . 3.51 1 1 2079 1 . . . . . . . 3.53 1 1 2080 1 . . . . . . . 3.43 1 1 2081 1 . . . . . . . 3.09 1 1 2082 1 . . . . . . . 4.81 1 1 2083 1 . . . . . . . 4.78 1 1 2084 1 . . . . . . . 4.18 1 1 2085 1 . . . . . . . 3.4 1 1 2086 1 . . . . . . . 3.04 1 1 2087 1 . . . . . . . 3.47 1 1 2088 1 . . . . . . . 3.27 1 1 2089 1 . . . . . . . 3.67 1 1 2090 1 . . . . . . . 3.84 1 1 2091 1 . . . . . . . 4.52 1 1 2092 1 . . . . . . . 4.24 1 1 2093 1 . . . . . . . 3.59 1 1 2094 1 . . . . . . . 3.86 1 1 2095 1 . . . . . . . 3.38 1 1 2096 1 . . . . . . . 3.72 1 1 2097 1 . . . . . . . 3.52 1 1 2098 1 . . . . . . . 4.6 1 1 2099 1 . . . . . . . 4.52 1 1 2100 1 . . . . . . . 3.91 1 1 2101 1 . . . . . . . 3.86 1 1 2102 1 . . . . . . . 4.85 1 1 2103 1 . . . . . . . 4.15 1 1 2104 1 . . . . . . . 4.17 1 1 2105 1 . . . . . . . 5.5 1 1 2106 1 . . . . . . . 4.0 1 1 2107 1 . . . . . . . 4.45 1 1 2108 1 . . . . . . . 4.93 1 1 2109 1 . . . . . . . 3.58 1 1 2110 1 . . . . . . . 4.71 1 1 2111 1 . . . . . . . 4.41 1 1 2112 1 . . . . . . . 3.99 1 1 2113 1 . . . . . . . 4.73 1 1 2114 1 . . . . . . . 4.74 1 1 2115 1 . . . . . . . 5.4 1 1 2116 1 . . . . . . . 2.91 1 1 2117 1 . . . . . . . 3.43 1 1 2118 1 . . . . . . . 4.45 1 1 2119 1 . . . . . . . 4.76 1 1 2120 1 . . . . . . . 5.5 1 1 2121 1 . . . . . . . 4.71 1 1 2122 1 . . . . . . . 3.87 1 1 2123 1 . . . . . . . 3.39 1 1 2124 1 . . . . . . . 4.95 1 1 2125 1 . . . . . . . 5.38 1 1 2126 1 . . . . . . . 2.78 1 1 2127 1 . . . . . . . 3.16 1 1 2128 1 . . . . . . . 5.16 1 1 2129 1 . . . . . . . 4.72 1 1 2130 1 . . . . . . . 4.61 1 1 2131 1 . . . . . . . 4.37 1 1 2132 1 . . . . . . . 4.1 1 1 2133 1 . . . . . . . 3.31 1 1 2134 1 . . . . . . . 4.12 1 1 2135 1 . . . . . . . 3.08 1 1 2136 1 . . . . . . . 3.98 1 1 2137 1 . . . . . . . 4.64 1 1 2138 1 . . . . . . . 4.43 1 1 2139 1 . . . . . . . 4.21 1 1 2140 1 . . . . . . . 3.18 1 1 2141 1 . . . . . . . 4.08 1 1 2142 1 . . . . . . . 3.48 1 1 2143 1 . . . . . . . 3.66 1 1 2144 1 . . . . . . . 4.82 1 1 2145 1 . . . . . . . 4.21 1 1 2146 1 . . . . . . . 4.82 1 1 2147 1 . . . . . . . 4.47 1 1 2148 1 . . . . . . . 3.9 1 1 2149 1 . . . . . . . 4.49 1 1 2150 1 . . . . . . . 4.08 1 1 2151 1 . . . . . . . 4.06 1 1 2152 1 . . . . . . . 4.36 1 1 2153 1 . . . . . . . 4.01 1 1 2154 1 . . . . . . . 5.11 1 1 2155 1 . . . . . . . 3.63 1 1 2156 1 . . . . . . . 3.34 1 1 2157 1 . . . . . . . 5.34 1 1 2158 1 . . . . . . . 4.85 1 1 2159 1 . . . . . . . 5.5 1 1 2160 1 . . . . . . . 5.03 1 1 2161 1 . . . . . . . 3.79 1 1 2162 1 . . . . . . . 3.87 1 1 2163 1 . . . . . . . 4.17 1 1 2164 1 . . . . . . . 3.46 1 1 2165 1 . . . . . . . 4.17 1 1 2166 1 . . . . . . . 4.31 1 1 2167 1 . . . . . . . 3.5 1 1 2168 1 . . . . . . . 4.92 1 1 2169 1 . . . . . . . 3.82 1 1 2170 1 . . . . . . . 3.06 1 1 2171 1 . . . . . . . 3.82 1 1 2172 1 . . . . . . . 4.47 1 1 2173 1 . . . . . . . 4.89 1 1 2174 1 . . . . . . . 4.08 1 1 2175 1 . . . . . . . 4.89 1 1 2176 1 . . . . . . . 4.33 1 1 2177 1 . . . . . . . 2.74 1 1 2178 1 . . . . . . . 3.46 1 1 2179 1 . . . . . . . 4.03 1 1 2180 1 . . . . . . . 4.03 1 1 2181 1 . . . . . . . 2.84 1 1 2182 1 . . . . . . . 3.66 1 1 2183 1 . . . . . . . 4.23 1 1 2184 1 . . . . . . . 4.43 1 1 2185 1 . . . . . . . 3.93 1 1 2186 1 . . . . . . . 4.94 1 1 2187 1 . . . . . . . 5.18 1 1 2188 1 . . . . . . . 3.37 1 1 2189 1 . . . . . . . 4.49 1 1 2190 1 . . . . . . . 4.57 1 1 2191 1 . . . . . . . 4.53 1 1 2192 1 . . . . . . . 4.43 1 1 2193 1 . . . . . . . 3.44 1 1 2194 1 . . . . . . . 3.44 1 1 2195 1 . . . . . . . 3.86 1 1 2196 1 . . . . . . . 4.13 1 1 2197 1 . . . . . . . 3.98 1 1 2198 1 . . . . . . . 5.13 1 1 2199 1 . . . . . . . 5.5 1 1 2200 1 . . . . . . . 4.08 1 1 2201 1 . . . . . . . 5.03 1 1 2202 1 . . . . . . . 3.5 1 1 2203 1 . . . . . . . 3.52 1 1 2204 1 . . . . . . . 5.42 1 1 2205 1 . . . . . . . 3.44 1 1 2206 1 . . . . . . . 3.61 1 1 2207 1 . . . . . . . 3.72 1 1 2208 1 . . . . . . . 4.48 1 1 2209 1 . . . . . . . 3.81 1 1 2210 1 . . . . . . . 2.76 1 1 2211 1 . . . . . . . 3.89 1 1 2212 1 . . . . . . . 3.25 1 1 2213 1 . . . . . . . 3.37 1 1 2214 1 . . . . . . . 4.5 1 1 2215 1 . . . . . . . 4.12 1 1 2216 1 . . . . . . . 4.4 1 1 2217 1 . . . . . . . 5.5 1 1 2218 1 . . . . . . . 4.92 1 1 2219 1 . . . . . . . 3.85 1 1 2220 1 . . . . . . . 4.23 1 1 2221 1 . . . . . . . 4.12 1 1 2222 1 . . . . . . . 3.77 1 1 2223 1 . . . . . . . 3.69 1 1 2224 1 . . . . . . . 2.88 1 1 2225 1 . . . . . . . 3.69 1 1 2226 1 . . . . . . . 4.01 1 1 2227 1 . . . . . . . 3.27 1 1 2228 1 . . . . . . . 4.01 1 1 2229 1 . . . . . . . 3.57 1 1 2230 1 . . . . . . . 4.1 1 1 2231 1 . . . . . . . 4.1 1 1 2232 1 . . . . . . . 4.15 1 1 2233 1 . . . . . . . 4.81 1 1 2234 1 . . . . . . . 3.78 1 1 2235 1 . . . . . . . 3.61 1 1 2236 1 . . . . . . . 5.03 1 1 2237 1 . . . . . . . 4.4 1 1 2238 1 . . . . . . . 4.4 1 1 2239 1 . . . . . . . 4.76 1 1 2240 1 . . . . . . . 5.46 1 1 2241 1 . . . . . . . 5.46 1 1 2242 1 . . . . . . . 3.79 1 1 2243 1 . . . . . . . 3.81 1 1 2244 1 . . . . . . . 4.08 1 1 2245 1 . . . . . . . 4.02 1 1 2246 1 . . . . . . . 3.64 1 1 2247 1 . . . . . . . 4.8 1 1 2248 1 . . . . . . . 2.77 1 1 2249 1 . . . . . . . 3.32 1 1 2250 1 . . . . . . . 3.34 1 1 2251 1 . . . . . . . 4.87 1 1 2252 1 . . . . . . . 4.22 1 1 2253 1 . . . . . . . 3.86 1 1 2254 1 . . . . . . . 3.76 1 1 2255 1 . . . . . . . 4.5 1 1 2256 1 . . . . . . . 4.47 1 1 2257 1 . . . . . . . 3.5 1 1 2258 1 . . . . . . . 2.98 1 1 2259 1 . . . . . . . 4.58 1 1 2260 1 . . . . . . . 5.26 1 1 2261 1 . . . . . . . 5.12 1 1 2262 1 . . . . . . . 4.57 1 1 2263 1 . . . . . . . 3.08 1 1 2264 1 . . . . . . . 3.89 1 1 2265 1 . . . . . . . 3.13 1 1 2266 1 . . . . . . . 3.35 1 1 2267 1 . . . . . . . 3.19 1 1 2268 1 . . . . . . . 3.89 1 1 2269 1 . . . . . . . 4.24 1 1 2270 1 . . . . . . . 4.54 1 1 2271 1 . . . . . . . 4.91 1 1 2272 1 . . . . . . . 3.81 1 1 2273 1 . . . . . . . 4.94 1 1 2274 1 . . . . . . . 4.34 1 1 2275 1 . . . . . . . 4.86 1 1 2276 1 . . . . . . . 3.95 1 1 2277 1 . . . . . . . 3.31 1 1 2278 1 . . . . . . . 3.95 1 1 2279 1 . . . . . . . 3.66 1 1 2280 1 . . . . . . . 3.39 1 1 2281 1 . . . . . . . 3.75 1 1 2282 1 . . . . . . . 3.93 1 1 2283 1 . . . . . . . 4.77 1 1 2284 1 . . . . . . . 4.77 1 1 2285 1 . . . . . . . 4.63 1 1 2286 1 . . . . . . . 2.95 1 1 2287 1 . . . . . . . 3.99 1 1 2288 1 . . . . . . . 4.46 1 1 2289 1 . . . . . . . 4.31 1 1 2290 1 . . . . . . . 3.51 1 1 2291 1 . . . . . . . 4.82 1 1 2292 1 . . . . . . . 4.13 1 1 2293 1 . . . . . . . 4.12 1 1 2294 1 . . . . . . . 3.27 1 1 2295 1 . . . . . . . 4.52 1 1 2296 1 . . . . . . . 3.6 1 1 2297 1 . . . . . . . 4.56 1 1 2298 1 . . . . . . . 4.89 1 1 2299 1 . . . . . . . 3.48 1 1 2300 1 . . . . . . . 4.88 1 1 2301 1 . . . . . . . 5.0 1 1 2302 1 . . . . . . . 3.69 1 1 2303 1 . . . . . . . 4.17 1 1 2304 1 . . . . . . . 4.82 1 1 2305 1 . . . . . . . 4.17 1 1 2306 1 . . . . . . . 5.26 1 1 2307 1 . . . . . . . 4.96 1 1 2308 1 . . . . . . . 4.44 1 1 2309 1 . . . . . . . 5.5 1 1 2310 1 . . . . . . . 3.49 1 1 2311 1 . . . . . . . 4.21 1 1 2312 1 . . . . . . . 3.21 1 1 2313 1 . . . . . . . 4.02 1 1 2314 1 . . . . . . . 4.67 1 1 2315 1 . . . . . . . 4.67 1 1 2316 1 . . . . . . . 3.12 1 1 2317 1 . . . . . . . 4.28 1 1 2318 1 . . . . . . . 3.53 1 1 2319 1 . . . . . . . 3.7 1 1 2320 1 . . . . . . . 4.13 1 1 2321 1 . . . . . . . 3.51 1 1 2322 1 . . . . . . . 4.19 1 1 2323 1 . . . . . . . 5.14 1 1 2324 1 . . . . . . . 3.55 1 1 2325 1 . . . . . . . 3.51 1 1 2326 1 . . . . . . . 4.18 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -4.713 17.547 11.576 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -6.041 16.825 11.460 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -6.302 16.823 13.562 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -5.858 15.803 11.162 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -6.637 17.310 10.701 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -6.783 16.824 12.708 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -4.086 17.541 12.635 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -2.831 19.627 9.139 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -3.019 18.896 10.465 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -1.852 17.935 10.701 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -4.829 18.139 9.670 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -3.042 19.623 11.263 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -2.144 17.188 11.422 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -1.592 17.454 9.769 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -0.443 19.289 10.555 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -4.284 18.171 10.484 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -2.828 19.011 8.073 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -0.715 18.625 11.192 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -1.137 22.467 8.048 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -2.490 21.762 8.020 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -3.614 22.793 7.903 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -2.686 21.378 10.093 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -2.523 21.107 7.162 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -4.567 22.291 7.959 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -3.532 23.503 8.714 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -2.631 23.491 6.359 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -2.675 20.945 9.214 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -0.994 23.534 8.644 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -3.538 23.493 6.674 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 1.458 23.172 6.061 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 1.181 22.445 7.362 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -0.320 21.012 6.942 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 1.279 23.142 8.180 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 1.911 21.658 7.483 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -0.147 21.862 7.399 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 0.593 23.873 5.537 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 2.275 23.092 3.116 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 3.061 23.658 4.295 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 4.562 23.483 4.053 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 3.316 22.436 6.005 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 2.840 24.711 4.387 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 4.838 23.987 3.139 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 5.109 23.911 4.880 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 5.410 21.974 3.135 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 2.670 23.007 5.539 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 1.544 22.112 3.256 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 4.904 22.113 3.939 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 2.547 22.226 0.004 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 1.735 23.281 0.750 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 1.462 24.473 -0.169 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 3.029 24.494 1.905 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 0.793 22.846 1.051 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 2.359 25.067 -0.259 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 1.169 24.113 -1.145 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -0.172 24.751 0.875 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 2.432 23.718 1.953 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 3.523 22.542 -0.675 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 0.424 25.288 0.348 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 2.005 18.619 -0.604 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 2.835 19.885 -0.528 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 1.351 20.775 0.691 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 3.089 20.197 -1.530 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 3.745 19.673 0.014 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 2.136 20.968 0.137 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 0.777 18.650 -0.520 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PRO C C 1.409 15.732 0.468 1.00 . A A . 8 PRO C 1 1 1 67 1 1 8 PRO CA C 2.018 16.168 -0.860 1.00 . A A . 8 PRO CA 1 1 1 68 1 1 8 PRO CB C 3.151 15.222 -1.265 1.00 . A A . 8 PRO CB 1 1 1 69 1 1 8 PRO CD C 4.146 17.360 -0.877 1.00 . A A . 8 PRO CD 1 1 1 70 1 1 8 PRO CG C 4.391 15.881 -0.768 1.00 . A A . 8 PRO CG 1 1 1 71 1 1 8 PRO HA H 1.254 16.165 -1.624 1.00 . A A . 8 PRO HA 1 1 1 72 1 1 8 PRO HB2 H 3.001 14.257 -0.800 1.00 . A A . 8 PRO HB2 1 1 1 73 1 1 8 PRO HB3 H 3.166 15.111 -2.339 1.00 . A A . 8 PRO HB3 1 1 1 74 1 1 8 PRO HD2 H 4.633 17.884 -0.068 1.00 . A A . 8 PRO HD2 1 1 1 75 1 1 8 PRO HD3 H 4.490 17.731 -1.831 1.00 . A A . 8 PRO HD3 1 1 1 76 1 1 8 PRO HG2 H 4.567 15.604 0.260 1.00 . A A . 8 PRO HG2 1 1 1 77 1 1 8 PRO HG3 H 5.231 15.594 -1.384 1.00 . A A . 8 PRO HG3 1 1 1 78 1 1 8 PRO N N 2.681 17.472 -0.769 1.00 . A A . 8 PRO N 1 1 1 79 1 1 8 PRO O O 0.518 14.884 0.504 1.00 . A A . 8 PRO O 1 1 1 80 1 1 9 ILE C C -0.090 16.307 3.010 1.00 . A A . 9 ILE C 1 1 1 81 1 1 9 ILE CA C 1.397 15.992 2.887 1.00 . A A . 9 ILE CA 1 1 1 82 1 1 9 ILE CB C 2.164 16.758 3.980 1.00 . A A . 9 ILE CB 1 1 1 83 1 1 9 ILE CD1 C 3.931 14.946 4.249 1.00 . A A . 9 ILE CD1 1 1 1 84 1 1 9 ILE CG1 C 3.651 16.399 3.937 1.00 . A A . 9 ILE CG1 1 1 1 85 1 1 9 ILE CG2 C 1.580 16.453 5.351 1.00 . A A . 9 ILE CG2 1 1 1 86 1 1 9 ILE H H 2.605 16.988 1.463 1.00 . A A . 9 ILE H 1 1 1 87 1 1 9 ILE HA H 1.544 14.933 3.047 1.00 . A A . 9 ILE HA 1 1 1 88 1 1 9 ILE HB H 2.051 17.815 3.794 1.00 . A A . 9 ILE HB 1 1 1 89 1 1 9 ILE HD11 H 4.878 14.863 4.762 1.00 . A A . 9 ILE HD11 1 1 1 90 1 1 9 ILE HD12 H 3.145 14.554 4.876 1.00 . A A . 9 ILE HD12 1 1 1 91 1 1 9 ILE HD13 H 3.972 14.381 3.328 1.00 . A A . 9 ILE HD13 1 1 1 92 1 1 9 ILE HG12 H 4.037 16.606 2.951 1.00 . A A . 9 ILE HG12 1 1 1 93 1 1 9 ILE HG13 H 4.181 17.003 4.660 1.00 . A A . 9 ILE HG13 1 1 1 94 1 1 9 ILE HG21 H 0.743 15.779 5.243 1.00 . A A . 9 ILE HG21 1 1 1 95 1 1 9 ILE HG22 H 2.335 15.991 5.969 1.00 . A A . 9 ILE HG22 1 1 1 96 1 1 9 ILE HG23 H 1.247 17.370 5.813 1.00 . A A . 9 ILE HG23 1 1 1 97 1 1 9 ILE N N 1.895 16.319 1.557 1.00 . A A . 9 ILE N 1 1 1 98 1 1 9 ILE O O -0.840 15.573 3.654 1.00 . A A . 9 ILE O 1 1 1 99 1 1 10 ASP C C -2.746 16.981 1.455 1.00 . A A . 10 ASP C 1 1 1 100 1 1 10 ASP CA C -1.909 17.813 2.422 1.00 . A A . 10 ASP CA 1 1 1 101 1 1 10 ASP CB C -2.035 19.298 2.079 1.00 . A A . 10 ASP CB 1 1 1 102 1 1 10 ASP CG C -3.345 19.894 2.556 1.00 . A A . 10 ASP CG 1 1 1 103 1 1 10 ASP H H 0.135 17.946 1.888 1.00 . A A . 10 ASP H 1 1 1 104 1 1 10 ASP HA H -2.276 17.653 3.425 1.00 . A A . 10 ASP HA 1 1 1 105 1 1 10 ASP HB2 H -1.225 19.839 2.545 1.00 . A A . 10 ASP HB2 1 1 1 106 1 1 10 ASP HB3 H -1.974 19.419 1.007 1.00 . A A . 10 ASP HB3 1 1 1 107 1 1 10 ASP N N -0.511 17.402 2.386 1.00 . A A . 10 ASP N 1 1 1 108 1 1 10 ASP O O -3.947 16.798 1.655 1.00 . A A . 10 ASP O 1 1 1 109 1 1 10 ASP OD1 O -4.411 19.374 2.163 1.00 . A A . 10 ASP OD1 1 1 1 110 1 1 10 ASP OD2 O -3.305 20.880 3.322 1.00 . A A . 10 ASP OD2 1 1 1 111 1 1 11 LEU C C -3.250 14.344 0.002 1.00 . A A . 11 LEU C 1 1 1 112 1 1 11 LEU CA C -2.788 15.670 -0.595 1.00 . A A . 11 LEU CA 1 1 1 113 1 1 11 LEU CB C -1.867 15.411 -1.789 1.00 . A A . 11 LEU CB 1 1 1 114 1 1 11 LEU CD1 C -0.435 16.253 -3.666 1.00 . A A . 11 LEU CD1 1 1 1 115 1 1 11 LEU CD2 C -2.484 17.520 -2.995 1.00 . A A . 11 LEU CD2 1 1 1 116 1 1 11 LEU CG C -1.334 16.652 -2.506 1.00 . A A . 11 LEU CG 1 1 1 117 1 1 11 LEU H H -1.147 16.662 0.299 1.00 . A A . 11 LEU H 1 1 1 118 1 1 11 LEU HA H -3.654 16.220 -0.932 1.00 . A A . 11 LEU HA 1 1 1 119 1 1 11 LEU HB2 H -1.020 14.844 -1.435 1.00 . A A . 11 LEU HB2 1 1 1 120 1 1 11 LEU HB3 H -2.417 14.822 -2.509 1.00 . A A . 11 LEU HB3 1 1 1 121 1 1 11 LEU HD11 H 0.174 17.095 -3.956 1.00 . A A . 11 LEU HD11 1 1 1 122 1 1 11 LEU HD12 H -1.043 15.943 -4.503 1.00 . A A . 11 LEU HD12 1 1 1 123 1 1 11 LEU HD13 H 0.202 15.435 -3.362 1.00 . A A . 11 LEU HD13 1 1 1 124 1 1 11 LEU HD21 H -2.093 18.335 -3.587 1.00 . A A . 11 LEU HD21 1 1 1 125 1 1 11 LEU HD22 H -3.020 17.919 -2.146 1.00 . A A . 11 LEU HD22 1 1 1 126 1 1 11 LEU HD23 H -3.153 16.925 -3.598 1.00 . A A . 11 LEU HD23 1 1 1 127 1 1 11 LEU HG H -0.744 17.235 -1.813 1.00 . A A . 11 LEU HG 1 1 1 128 1 1 11 LEU N N -2.104 16.481 0.405 1.00 . A A . 11 LEU N 1 1 1 129 1 1 11 LEU O O -4.372 13.899 -0.243 1.00 . A A . 11 LEU O 1 1 1 130 1 1 12 ILE C C -3.505 12.657 2.699 1.00 . A A . 12 ILE C 1 1 1 131 1 1 12 ILE CA C -2.698 12.447 1.422 1.00 . A A . 12 ILE CA 1 1 1 132 1 1 12 ILE CB C -1.424 11.650 1.758 1.00 . A A . 12 ILE CB 1 1 1 133 1 1 12 ILE CD1 C 0.838 11.174 0.693 1.00 . A A . 12 ILE CD1 1 1 1 134 1 1 12 ILE CG1 C -0.653 11.317 0.479 1.00 . A A . 12 ILE CG1 1 1 1 135 1 1 12 ILE CG2 C -1.779 10.379 2.515 1.00 . A A . 12 ILE CG2 1 1 1 136 1 1 12 ILE H H -1.500 14.125 0.944 1.00 . A A . 12 ILE H 1 1 1 137 1 1 12 ILE HA H -3.289 11.868 0.727 1.00 . A A . 12 ILE HA 1 1 1 138 1 1 12 ILE HB H -0.803 12.259 2.396 1.00 . A A . 12 ILE HB 1 1 1 139 1 1 12 ILE HD11 H 1.021 10.481 1.501 1.00 . A A . 12 ILE HD11 1 1 1 140 1 1 12 ILE HD12 H 1.298 10.805 -0.211 1.00 . A A . 12 ILE HD12 1 1 1 141 1 1 12 ILE HD13 H 1.259 12.137 0.944 1.00 . A A . 12 ILE HD13 1 1 1 142 1 1 12 ILE HG12 H -1.020 10.386 0.077 1.00 . A A . 12 ILE HG12 1 1 1 143 1 1 12 ILE HG13 H -0.811 12.104 -0.243 1.00 . A A . 12 ILE HG13 1 1 1 144 1 1 12 ILE HG21 H -2.489 10.612 3.296 1.00 . A A . 12 ILE HG21 1 1 1 145 1 1 12 ILE HG22 H -2.217 9.665 1.834 1.00 . A A . 12 ILE HG22 1 1 1 146 1 1 12 ILE HG23 H -0.886 9.960 2.953 1.00 . A A . 12 ILE HG23 1 1 1 147 1 1 12 ILE N N -2.379 13.720 0.787 1.00 . A A . 12 ILE N 1 1 1 148 1 1 12 ILE O O -3.184 13.523 3.514 1.00 . A A . 12 ILE O 1 1 1 149 1 1 13 THR C C -5.697 10.577 4.630 1.00 . A A . 13 THR C 1 1 1 150 1 1 13 THR CA C -5.406 11.955 4.046 1.00 . A A . 13 THR CA 1 1 1 151 1 1 13 THR CB C -6.740 12.653 3.719 1.00 . A A . 13 THR CB 1 1 1 152 1 1 13 THR CG2 C -6.500 14.061 3.195 1.00 . A A . 13 THR CG2 1 1 1 153 1 1 13 THR H H -4.758 11.188 2.183 1.00 . A A . 13 THR H 1 1 1 154 1 1 13 THR HA H -4.887 12.547 4.786 1.00 . A A . 13 THR HA 1 1 1 155 1 1 13 THR HB H -7.327 12.716 4.623 1.00 . A A . 13 THR HB 1 1 1 156 1 1 13 THR HG1 H -7.214 10.968 2.809 1.00 . A A . 13 THR HG1 1 1 1 157 1 1 13 THR HG21 H -5.721 14.039 2.447 1.00 . A A . 13 THR HG21 1 1 1 158 1 1 13 THR HG22 H -6.198 14.701 4.011 1.00 . A A . 13 THR HG22 1 1 1 159 1 1 13 THR HG23 H -7.410 14.441 2.756 1.00 . A A . 13 THR HG23 1 1 1 160 1 1 13 THR N N -4.554 11.858 2.868 1.00 . A A . 13 THR N 1 1 1 161 1 1 13 THR O O -5.980 9.629 3.898 1.00 . A A . 13 THR O 1 1 1 162 1 1 13 THR OG1 O -7.464 11.893 2.744 1.00 . A A . 13 THR OG1 1 1 1 163 1 1 14 VAL C C -6.981 8.421 5.935 1.00 . A A . 14 VAL C 1 1 1 164 1 1 14 VAL CA C -5.882 9.211 6.636 1.00 . A A . 14 VAL CA 1 1 1 165 1 1 14 VAL CB C -6.286 9.439 8.105 1.00 . A A . 14 VAL CB 1 1 1 166 1 1 14 VAL CG1 C -7.469 10.390 8.191 1.00 . A A . 14 VAL CG1 1 1 1 167 1 1 14 VAL CG2 C -6.606 8.114 8.781 1.00 . A A . 14 VAL CG2 1 1 1 168 1 1 14 VAL H H -5.394 11.264 6.483 1.00 . A A . 14 VAL H 1 1 1 169 1 1 14 VAL HA H -4.970 8.631 6.621 1.00 . A A . 14 VAL HA 1 1 1 170 1 1 14 VAL HB H -5.451 9.890 8.620 1.00 . A A . 14 VAL HB 1 1 1 171 1 1 14 VAL HG11 H -8.296 9.989 7.624 1.00 . A A . 14 VAL HG11 1 1 1 172 1 1 14 VAL HG12 H -7.763 10.507 9.224 1.00 . A A . 14 VAL HG12 1 1 1 173 1 1 14 VAL HG13 H -7.188 11.351 7.786 1.00 . A A . 14 VAL HG13 1 1 1 174 1 1 14 VAL HG21 H -6.263 7.301 8.158 1.00 . A A . 14 VAL HG21 1 1 1 175 1 1 14 VAL HG22 H -6.107 8.068 9.738 1.00 . A A . 14 VAL HG22 1 1 1 176 1 1 14 VAL HG23 H -7.672 8.032 8.926 1.00 . A A . 14 VAL HG23 1 1 1 177 1 1 14 VAL N N -5.625 10.473 5.953 1.00 . A A . 14 VAL N 1 1 1 178 1 1 14 VAL O O -8.045 8.956 5.627 1.00 . A A . 14 VAL O 1 1 1 179 1 1 15 GLY C C -7.305 5.974 3.593 1.00 . A A . 15 GLY C 1 1 1 180 1 1 15 GLY CA C -7.694 6.298 5.022 1.00 . A A . 15 GLY CA 1 1 1 181 1 1 15 GLY H H -5.851 6.768 5.953 1.00 . A A . 15 GLY H 1 1 1 182 1 1 15 GLY HA2 H -7.791 5.376 5.575 1.00 . A A . 15 GLY HA2 1 1 1 183 1 1 15 GLY HA3 H -8.647 6.806 5.017 1.00 . A A . 15 GLY HA3 1 1 1 184 1 1 15 GLY N N -6.717 7.142 5.685 1.00 . A A . 15 GLY N 1 1 1 185 1 1 15 GLY O O -7.641 4.908 3.078 1.00 . A A . 15 GLY O 1 1 1 186 1 1 16 SER C C -5.565 5.319 1.374 1.00 . A A . 16 SER C 1 1 1 187 1 1 16 SER CA C -6.168 6.707 1.569 1.00 . A A . 16 SER CA 1 1 1 188 1 1 16 SER CB C -5.148 7.778 1.178 1.00 . A A . 16 SER CB 1 1 1 189 1 1 16 SER H H -6.361 7.728 3.415 1.00 . A A . 16 SER H 1 1 1 190 1 1 16 SER HA H -7.037 6.802 0.936 1.00 . A A . 16 SER HA 1 1 1 191 1 1 16 SER HB2 H -4.548 8.032 2.039 1.00 . A A . 16 SER HB2 1 1 1 192 1 1 16 SER HB3 H -4.510 7.395 0.395 1.00 . A A . 16 SER HB3 1 1 1 193 1 1 16 SER HG H -5.979 9.531 1.451 1.00 . A A . 16 SER HG 1 1 1 194 1 1 16 SER N N -6.597 6.898 2.950 1.00 . A A . 16 SER N 1 1 1 195 1 1 16 SER O O -4.668 4.910 2.112 1.00 . A A . 16 SER O 1 1 1 196 1 1 16 SER OG O -5.792 8.950 0.710 1.00 . A A . 16 SER OG 1 1 1 197 1 1 17 LEU C C -4.386 3.306 -0.870 1.00 . A A . 17 LEU C 1 1 1 198 1 1 17 LEU CA C -5.577 3.257 0.082 1.00 . A A . 17 LEU CA 1 1 1 199 1 1 17 LEU CB C -6.695 2.408 -0.526 1.00 . A A . 17 LEU CB 1 1 1 200 1 1 17 LEU CD1 C -6.874 0.521 1.114 1.00 . A A . 17 LEU CD1 1 1 1 201 1 1 17 LEU CD2 C -7.505 0.158 -1.279 1.00 . A A . 17 LEU CD2 1 1 1 202 1 1 17 LEU CG C -6.574 0.897 -0.328 1.00 . A A . 17 LEU CG 1 1 1 203 1 1 17 LEU H H -6.779 4.979 -0.177 1.00 . A A . 17 LEU H 1 1 1 204 1 1 17 LEU HA H -5.261 2.808 1.012 1.00 . A A . 17 LEU HA 1 1 1 205 1 1 17 LEU HB2 H -7.628 2.725 -0.085 1.00 . A A . 17 LEU HB2 1 1 1 206 1 1 17 LEU HB3 H -6.717 2.603 -1.589 1.00 . A A . 17 LEU HB3 1 1 1 207 1 1 17 LEU HD11 H -7.837 0.036 1.167 1.00 . A A . 17 LEU HD11 1 1 1 208 1 1 17 LEU HD12 H -6.886 1.413 1.723 1.00 . A A . 17 LEU HD12 1 1 1 209 1 1 17 LEU HD13 H -6.111 -0.152 1.478 1.00 . A A . 17 LEU HD13 1 1 1 210 1 1 17 LEU HD21 H -8.521 0.486 -1.113 1.00 . A A . 17 LEU HD21 1 1 1 211 1 1 17 LEU HD22 H -7.436 -0.905 -1.097 1.00 . A A . 17 LEU HD22 1 1 1 212 1 1 17 LEU HD23 H -7.220 0.369 -2.298 1.00 . A A . 17 LEU HD23 1 1 1 213 1 1 17 LEU HG H -5.560 0.592 -0.548 1.00 . A A . 17 LEU HG 1 1 1 214 1 1 17 LEU N N -6.065 4.600 0.376 1.00 . A A . 17 LEU N 1 1 1 215 1 1 17 LEU O O -4.428 3.984 -1.898 1.00 . A A . 17 LEU O 1 1 1 216 1 1 18 ILE C C -1.499 1.152 -1.338 1.00 . A A . 18 ILE C 1 1 1 217 1 1 18 ILE CA C -2.126 2.543 -1.348 1.00 . A A . 18 ILE CA 1 1 1 218 1 1 18 ILE CB C -1.081 3.568 -0.872 1.00 . A A . 18 ILE CB 1 1 1 219 1 1 18 ILE CD1 C -0.854 5.833 0.268 1.00 . A A . 18 ILE CD1 1 1 1 220 1 1 18 ILE CG1 C -1.764 4.877 -0.470 1.00 . A A . 18 ILE CG1 1 1 1 221 1 1 18 ILE CG2 C -0.048 3.816 -1.961 1.00 . A A . 18 ILE CG2 1 1 1 222 1 1 18 ILE H H -3.354 2.065 0.308 1.00 . A A . 18 ILE H 1 1 1 223 1 1 18 ILE HA H -2.410 2.791 -2.361 1.00 . A A . 18 ILE HA 1 1 1 224 1 1 18 ILE HB H -0.572 3.158 -0.013 1.00 . A A . 18 ILE HB 1 1 1 225 1 1 18 ILE HD11 H -0.917 6.812 -0.183 1.00 . A A . 18 ILE HD11 1 1 1 226 1 1 18 ILE HD12 H -1.155 5.891 1.303 1.00 . A A . 18 ILE HD12 1 1 1 227 1 1 18 ILE HD13 H 0.165 5.476 0.211 1.00 . A A . 18 ILE HD13 1 1 1 228 1 1 18 ILE HG12 H -2.120 5.377 -1.357 1.00 . A A . 18 ILE HG12 1 1 1 229 1 1 18 ILE HG13 H -2.603 4.653 0.173 1.00 . A A . 18 ILE HG13 1 1 1 230 1 1 18 ILE HG21 H -0.551 4.058 -2.886 1.00 . A A . 18 ILE HG21 1 1 1 231 1 1 18 ILE HG22 H 0.588 4.640 -1.673 1.00 . A A . 18 ILE HG22 1 1 1 232 1 1 18 ILE HG23 H 0.551 2.929 -2.098 1.00 . A A . 18 ILE HG23 1 1 1 233 1 1 18 ILE N N -3.327 2.583 -0.523 1.00 . A A . 18 ILE N 1 1 1 234 1 1 18 ILE O O -1.778 0.342 -0.455 1.00 . A A . 18 ILE O 1 1 1 235 1 1 19 GLU C C 1.387 -0.367 -1.757 1.00 . A A . 19 GLU C 1 1 1 236 1 1 19 GLU CA C 0.018 -0.407 -2.429 1.00 . A A . 19 GLU CA 1 1 1 237 1 1 19 GLU CB C 0.169 -0.812 -3.897 1.00 . A A . 19 GLU CB 1 1 1 238 1 1 19 GLU CD C -0.966 -3.059 -4.100 1.00 . A A . 19 GLU CD 1 1 1 239 1 1 19 GLU CG C -1.022 -1.583 -4.441 1.00 . A A . 19 GLU CG 1 1 1 240 1 1 19 GLU H H -0.468 1.573 -2.999 1.00 . A A . 19 GLU H 1 1 1 241 1 1 19 GLU HA H -0.596 -1.138 -1.925 1.00 . A A . 19 GLU HA 1 1 1 242 1 1 19 GLU HB2 H 0.297 0.080 -4.492 1.00 . A A . 19 GLU HB2 1 1 1 243 1 1 19 GLU HB3 H 1.048 -1.431 -3.998 1.00 . A A . 19 GLU HB3 1 1 1 244 1 1 19 GLU HG2 H -1.926 -1.167 -4.022 1.00 . A A . 19 GLU HG2 1 1 1 245 1 1 19 GLU HG3 H -1.043 -1.477 -5.516 1.00 . A A . 19 GLU HG3 1 1 1 246 1 1 19 GLU N N -0.650 0.885 -2.325 1.00 . A A . 19 GLU N 1 1 1 247 1 1 19 GLU O O 1.975 0.701 -1.583 1.00 . A A . 19 GLU O 1 1 1 248 1 1 19 GLU OE1 O -0.183 -3.787 -4.745 1.00 . A A . 19 GLU OE1 1 1 1 249 1 1 19 GLU OE2 O -1.706 -3.487 -3.189 1.00 . A A . 19 GLU OE2 1 1 1 250 1 1 20 LEU C C 3.931 -2.894 -1.181 1.00 . A A . 20 LEU C 1 1 1 251 1 1 20 LEU CA C 3.190 -1.639 -0.729 1.00 . A A . 20 LEU CA 1 1 1 252 1 1 20 LEU CB C 3.020 -1.653 0.791 1.00 . A A . 20 LEU CB 1 1 1 253 1 1 20 LEU CD1 C 5.052 -0.510 1.712 1.00 . A A . 20 LEU CD1 1 1 1 254 1 1 20 LEU CD2 C 3.979 -2.371 2.993 1.00 . A A . 20 LEU CD2 1 1 1 255 1 1 20 LEU CG C 4.300 -1.828 1.609 1.00 . A A . 20 LEU CG 1 1 1 256 1 1 20 LEU H H 1.375 -2.355 -1.548 1.00 . A A . 20 LEU H 1 1 1 257 1 1 20 LEU HA H 3.770 -0.773 -1.010 1.00 . A A . 20 LEU HA 1 1 1 258 1 1 20 LEU HB2 H 2.568 -0.717 1.082 1.00 . A A . 20 LEU HB2 1 1 1 259 1 1 20 LEU HB3 H 2.353 -2.466 1.041 1.00 . A A . 20 LEU HB3 1 1 1 260 1 1 20 LEU HD11 H 4.430 0.289 1.337 1.00 . A A . 20 LEU HD11 1 1 1 261 1 1 20 LEU HD12 H 5.958 -0.566 1.127 1.00 . A A . 20 LEU HD12 1 1 1 262 1 1 20 LEU HD13 H 5.302 -0.319 2.745 1.00 . A A . 20 LEU HD13 1 1 1 263 1 1 20 LEU HD21 H 4.674 -3.160 3.240 1.00 . A A . 20 LEU HD21 1 1 1 264 1 1 20 LEU HD22 H 2.972 -2.762 3.002 1.00 . A A . 20 LEU HD22 1 1 1 265 1 1 20 LEU HD23 H 4.063 -1.577 3.720 1.00 . A A . 20 LEU HD23 1 1 1 266 1 1 20 LEU HG H 4.944 -2.540 1.110 1.00 . A A . 20 LEU HG 1 1 1 267 1 1 20 LEU N N 1.890 -1.539 -1.382 1.00 . A A . 20 LEU N 1 1 1 268 1 1 20 LEU O O 3.312 -3.884 -1.569 1.00 . A A . 20 LEU O 1 1 1 269 1 1 21 GLN C C 6.558 -4.764 -0.309 1.00 . A A . 21 GLN C 1 1 1 270 1 1 21 GLN CA C 6.082 -3.978 -1.526 1.00 . A A . 21 GLN CA 1 1 1 271 1 1 21 GLN CB C 7.285 -3.498 -2.340 1.00 . A A . 21 GLN CB 1 1 1 272 1 1 21 GLN CD C 9.338 -4.173 -3.648 1.00 . A A . 21 GLN CD 1 1 1 273 1 1 21 GLN CG C 8.304 -4.590 -2.621 1.00 . A A . 21 GLN CG 1 1 1 274 1 1 21 GLN H H 5.692 -2.027 -0.805 1.00 . A A . 21 GLN H 1 1 1 275 1 1 21 GLN HA H 5.477 -4.625 -2.143 1.00 . A A . 21 GLN HA 1 1 1 276 1 1 21 GLN HB2 H 6.933 -3.112 -3.285 1.00 . A A . 21 GLN HB2 1 1 1 277 1 1 21 GLN HB3 H 7.778 -2.706 -1.798 1.00 . A A . 21 GLN HB3 1 1 1 278 1 1 21 GLN HE21 H 10.750 -5.175 -2.669 1.00 . A A . 21 GLN HE21 1 1 1 279 1 1 21 GLN HE22 H 11.265 -4.359 -4.102 1.00 . A A . 21 GLN HE22 1 1 1 280 1 1 21 GLN HG2 H 8.813 -4.835 -1.700 1.00 . A A . 21 GLN HG2 1 1 1 281 1 1 21 GLN HG3 H 7.785 -5.463 -2.987 1.00 . A A . 21 GLN HG3 1 1 1 282 1 1 21 GLN N N 5.258 -2.844 -1.124 1.00 . A A . 21 GLN N 1 1 1 283 1 1 21 GLN NE2 N 10.577 -4.612 -3.454 1.00 . A A . 21 GLN NE2 1 1 1 284 1 1 21 GLN O O 6.536 -4.261 0.815 1.00 . A A . 21 GLN O 1 1 1 285 1 1 21 GLN OE1 O 9.028 -3.464 -4.605 1.00 . A A . 21 GLN OE1 1 1 1 286 1 1 22 ASP C C 8.994 -6.868 0.581 1.00 . A A . 22 ASP C 1 1 1 287 1 1 22 ASP CA C 7.469 -6.855 0.538 1.00 . A A . 22 ASP CA 1 1 1 288 1 1 22 ASP CB C 6.939 -8.280 0.364 1.00 . A A . 22 ASP CB 1 1 1 289 1 1 22 ASP CG C 6.763 -8.998 1.687 1.00 . A A . 22 ASP CG 1 1 1 290 1 1 22 ASP H H 6.980 -6.345 -1.457 1.00 . A A . 22 ASP H 1 1 1 291 1 1 22 ASP HA H 7.099 -6.456 1.470 1.00 . A A . 22 ASP HA 1 1 1 292 1 1 22 ASP HB2 H 5.981 -8.242 -0.135 1.00 . A A . 22 ASP HB2 1 1 1 293 1 1 22 ASP HB3 H 7.634 -8.843 -0.242 1.00 . A A . 22 ASP HB3 1 1 1 294 1 1 22 ASP N N 6.987 -6.000 -0.540 1.00 . A A . 22 ASP N 1 1 1 295 1 1 22 ASP O O 9.652 -7.053 -0.442 1.00 . A A . 22 ASP O 1 1 1 296 1 1 22 ASP OD1 O 7.758 -9.122 2.431 1.00 . A A . 22 ASP OD1 1 1 1 297 1 1 22 ASP OD2 O 5.631 -9.438 1.977 1.00 . A A . 22 ASP OD2 1 1 1 298 1 1 23 SER C C 11.626 -7.925 1.388 1.00 . A A . 23 SER C 1 1 1 299 1 1 23 SER CA C 10.996 -6.654 1.948 1.00 . A A . 23 SER CA 1 1 1 300 1 1 23 SER CB C 11.350 -6.506 3.430 1.00 . A A . 23 SER CB 1 1 1 301 1 1 23 SER H H 8.971 -6.528 2.552 1.00 . A A . 23 SER H 1 1 1 302 1 1 23 SER HA H 11.386 -5.804 1.407 1.00 . A A . 23 SER HA 1 1 1 303 1 1 23 SER HB2 H 12.418 -6.602 3.554 1.00 . A A . 23 SER HB2 1 1 1 304 1 1 23 SER HB3 H 11.034 -5.532 3.777 1.00 . A A . 23 SER HB3 1 1 1 305 1 1 23 SER HG H 9.937 -7.827 3.739 1.00 . A A . 23 SER HG 1 1 1 306 1 1 23 SER N N 9.549 -6.670 1.773 1.00 . A A . 23 SER N 1 1 1 307 1 1 23 SER O O 12.698 -7.885 0.785 1.00 . A A . 23 SER O 1 1 1 308 1 1 23 SER OG O 10.708 -7.500 4.209 1.00 . A A . 23 SER OG 1 1 1 309 1 1 24 GLN C C 10.922 -10.626 -0.294 1.00 . A A . 24 GLN C 1 1 1 310 1 1 24 GLN CA C 11.444 -10.336 1.109 1.00 . A A . 24 GLN CA 1 1 1 311 1 1 24 GLN CB C 11.029 -11.458 2.063 1.00 . A A . 24 GLN CB 1 1 1 312 1 1 24 GLN CD C 10.716 -11.936 4.524 1.00 . A A . 24 GLN CD 1 1 1 313 1 1 24 GLN CG C 11.599 -11.306 3.465 1.00 . A A . 24 GLN CG 1 1 1 314 1 1 24 GLN H H 10.102 -9.019 2.081 1.00 . A A . 24 GLN H 1 1 1 315 1 1 24 GLN HA H 12.522 -10.285 1.075 1.00 . A A . 24 GLN HA 1 1 1 316 1 1 24 GLN HB2 H 9.952 -11.473 2.135 1.00 . A A . 24 GLN HB2 1 1 1 317 1 1 24 GLN HB3 H 11.369 -12.400 1.660 1.00 . A A . 24 GLN HB3 1 1 1 318 1 1 24 GLN HE21 H 12.244 -13.023 5.185 1.00 . A A . 24 GLN HE21 1 1 1 319 1 1 24 GLN HE22 H 10.746 -13.248 6.017 1.00 . A A . 24 GLN HE22 1 1 1 320 1 1 24 GLN HG2 H 12.569 -11.780 3.499 1.00 . A A . 24 GLN HG2 1 1 1 321 1 1 24 GLN HG3 H 11.705 -10.254 3.684 1.00 . A A . 24 GLN HG3 1 1 1 322 1 1 24 GLN N N 10.951 -9.052 1.593 1.00 . A A . 24 GLN N 1 1 1 323 1 1 24 GLN NE2 N 11.293 -12.826 5.323 1.00 . A A . 24 GLN NE2 1 1 1 324 1 1 24 GLN O O 11.659 -11.105 -1.154 1.00 . A A . 24 GLN O 1 1 1 325 1 1 24 GLN OE1 O 9.529 -11.626 4.624 1.00 . A A . 24 GLN OE1 1 1 1 326 1 1 25 ASN C C 8.833 -9.250 -2.569 1.00 . A A . 25 ASN C 1 1 1 327 1 1 25 ASN CA C 9.023 -10.564 -1.816 1.00 . A A . 25 ASN CA 1 1 1 328 1 1 25 ASN CB C 7.674 -11.265 -1.642 1.00 . A A . 25 ASN CB 1 1 1 329 1 1 25 ASN CG C 7.253 -12.025 -2.885 1.00 . A A . 25 ASN CG 1 1 1 330 1 1 25 ASN H H 9.107 -9.953 0.209 1.00 . A A . 25 ASN H 1 1 1 331 1 1 25 ASN HA H 9.679 -11.202 -2.388 1.00 . A A . 25 ASN HA 1 1 1 332 1 1 25 ASN HB2 H 7.743 -11.965 -0.822 1.00 . A A . 25 ASN HB2 1 1 1 333 1 1 25 ASN HB3 H 6.918 -10.528 -1.418 1.00 . A A . 25 ASN HB3 1 1 1 334 1 1 25 ASN HD21 H 6.844 -13.635 -1.792 1.00 . A A . 25 ASN HD21 1 1 1 335 1 1 25 ASN HD22 H 6.571 -13.791 -3.491 1.00 . A A . 25 ASN HD22 1 1 1 336 1 1 25 ASN N N 9.645 -10.333 -0.517 1.00 . A A . 25 ASN N 1 1 1 337 1 1 25 ASN ND2 N 6.848 -13.276 -2.704 1.00 . A A . 25 ASN ND2 1 1 1 338 1 1 25 ASN O O 7.819 -8.566 -2.427 1.00 . A A . 25 ASN O 1 1 1 339 1 1 25 ASN OD1 O 7.291 -11.492 -3.994 1.00 . A A . 25 ASN OD1 1 1 1 340 1 1 26 PRO C C 8.764 -7.717 -5.303 1.00 . A A . 26 PRO C 1 1 1 341 1 1 26 PRO CA C 9.796 -7.656 -4.182 1.00 . A A . 26 PRO CA 1 1 1 342 1 1 26 PRO CB C 11.210 -7.567 -4.760 1.00 . A A . 26 PRO CB 1 1 1 343 1 1 26 PRO CD C 11.068 -9.656 -3.607 1.00 . A A . 26 PRO CD 1 1 1 344 1 1 26 PRO CG C 11.696 -8.975 -4.791 1.00 . A A . 26 PRO CG 1 1 1 345 1 1 26 PRO HA H 9.603 -6.792 -3.563 1.00 . A A . 26 PRO HA 1 1 1 346 1 1 26 PRO HB2 H 11.169 -7.140 -5.753 1.00 . A A . 26 PRO HB2 1 1 1 347 1 1 26 PRO HB3 H 11.826 -6.951 -4.123 1.00 . A A . 26 PRO HB3 1 1 1 348 1 1 26 PRO HD2 H 10.847 -10.687 -3.838 1.00 . A A . 26 PRO HD2 1 1 1 349 1 1 26 PRO HD3 H 11.718 -9.591 -2.746 1.00 . A A . 26 PRO HD3 1 1 1 350 1 1 26 PRO HG2 H 11.383 -9.452 -5.708 1.00 . A A . 26 PRO HG2 1 1 1 351 1 1 26 PRO HG3 H 12.773 -8.993 -4.706 1.00 . A A . 26 PRO HG3 1 1 1 352 1 1 26 PRO N N 9.830 -8.889 -3.389 1.00 . A A . 26 PRO N 1 1 1 353 1 1 26 PRO O O 8.072 -6.736 -5.577 1.00 . A A . 26 PRO O 1 1 1 354 1 1 27 PHE C C 6.284 -9.077 -6.521 1.00 . A A . 27 PHE C 1 1 1 355 1 1 27 PHE CA C 7.718 -9.062 -7.041 1.00 . A A . 27 PHE CA 1 1 1 356 1 1 27 PHE CB C 8.017 -10.365 -7.785 1.00 . A A . 27 PHE CB 1 1 1 357 1 1 27 PHE CD1 C 9.738 -9.687 -9.481 1.00 . A A . 27 PHE CD1 1 1 1 358 1 1 27 PHE CD2 C 10.376 -11.220 -7.769 1.00 . A A . 27 PHE CD2 1 1 1 359 1 1 27 PHE CE1 C 11.014 -9.740 -10.009 1.00 . A A . 27 PHE CE1 1 1 1 360 1 1 27 PHE CE2 C 11.654 -11.276 -8.292 1.00 . A A . 27 PHE CE2 1 1 1 361 1 1 27 PHE CG C 9.405 -10.425 -8.356 1.00 . A A . 27 PHE CG 1 1 1 362 1 1 27 PHE CZ C 11.973 -10.536 -9.414 1.00 . A A . 27 PHE CZ 1 1 1 363 1 1 27 PHE H H 9.245 -9.619 -5.684 1.00 . A A . 27 PHE H 1 1 1 364 1 1 27 PHE HA H 7.832 -8.234 -7.723 1.00 . A A . 27 PHE HA 1 1 1 365 1 1 27 PHE HB2 H 7.903 -11.194 -7.103 1.00 . A A . 27 PHE HB2 1 1 1 366 1 1 27 PHE HB3 H 7.316 -10.475 -8.599 1.00 . A A . 27 PHE HB3 1 1 1 367 1 1 27 PHE HD1 H 8.988 -9.064 -9.947 1.00 . A A . 27 PHE HD1 1 1 1 368 1 1 27 PHE HD2 H 10.128 -11.800 -6.892 1.00 . A A . 27 PHE HD2 1 1 1 369 1 1 27 PHE HE1 H 11.260 -9.160 -10.886 1.00 . A A . 27 PHE HE1 1 1 1 370 1 1 27 PHE HE2 H 12.402 -11.899 -7.826 1.00 . A A . 27 PHE HE2 1 1 1 371 1 1 27 PHE HZ H 12.971 -10.578 -9.825 1.00 . A A . 27 PHE HZ 1 1 1 372 1 1 27 PHE N N 8.666 -8.874 -5.949 1.00 . A A . 27 PHE N 1 1 1 373 1 1 27 PHE O O 5.358 -8.657 -7.213 1.00 . A A . 27 PHE O 1 1 1 374 1 1 28 GLN C C 4.454 -8.336 -3.960 1.00 . A A . 28 GLN C 1 1 1 375 1 1 28 GLN CA C 4.789 -9.636 -4.684 1.00 . A A . 28 GLN CA 1 1 1 376 1 1 28 GLN CB C 4.721 -10.810 -3.705 1.00 . A A . 28 GLN CB 1 1 1 377 1 1 28 GLN CD C 3.229 -12.417 -2.450 1.00 . A A . 28 GLN CD 1 1 1 378 1 1 28 GLN CG C 3.314 -11.109 -3.211 1.00 . A A . 28 GLN CG 1 1 1 379 1 1 28 GLN H H 6.888 -9.884 -4.794 1.00 . A A . 28 GLN H 1 1 1 380 1 1 28 GLN HA H 4.067 -9.793 -5.470 1.00 . A A . 28 GLN HA 1 1 1 381 1 1 28 GLN HB2 H 5.103 -11.694 -4.194 1.00 . A A . 28 GLN HB2 1 1 1 382 1 1 28 GLN HB3 H 5.339 -10.586 -2.849 1.00 . A A . 28 GLN HB3 1 1 1 383 1 1 28 GLN HE21 H 3.445 -11.455 -0.723 1.00 . A A . 28 GLN HE21 1 1 1 384 1 1 28 GLN HE22 H 3.274 -13.170 -0.611 1.00 . A A . 28 GLN HE22 1 1 1 385 1 1 28 GLN HG2 H 2.998 -10.309 -2.558 1.00 . A A . 28 GLN HG2 1 1 1 386 1 1 28 GLN HG3 H 2.651 -11.160 -4.062 1.00 . A A . 28 GLN HG3 1 1 1 387 1 1 28 GLN N N 6.110 -9.565 -5.296 1.00 . A A . 28 GLN N 1 1 1 388 1 1 28 GLN NE2 N 3.327 -12.340 -1.128 1.00 . A A . 28 GLN NE2 1 1 1 389 1 1 28 GLN O O 5.330 -7.688 -3.388 1.00 . A A . 28 GLN O 1 1 1 390 1 1 28 GLN OE1 O 3.077 -13.485 -3.043 1.00 . A A . 28 GLN OE1 1 1 1 391 1 1 29 TYR C C 1.415 -6.963 -2.601 1.00 . A A . 29 TYR C 1 1 1 392 1 1 29 TYR CA C 2.729 -6.735 -3.341 1.00 . A A . 29 TYR CA 1 1 1 393 1 1 29 TYR CB C 2.560 -5.618 -4.372 1.00 . A A . 29 TYR CB 1 1 1 394 1 1 29 TYR CD1 C 3.958 -6.164 -6.403 1.00 . A A . 29 TYR CD1 1 1 1 395 1 1 29 TYR CD2 C 4.741 -4.470 -4.921 1.00 . A A . 29 TYR CD2 1 1 1 396 1 1 29 TYR CE1 C 5.067 -5.981 -7.206 1.00 . A A . 29 TYR CE1 1 1 1 397 1 1 29 TYR CE2 C 5.852 -4.279 -5.719 1.00 . A A . 29 TYR CE2 1 1 1 398 1 1 29 TYR CG C 3.775 -5.413 -5.248 1.00 . A A . 29 TYR CG 1 1 1 399 1 1 29 TYR CZ C 6.011 -5.037 -6.860 1.00 . A A . 29 TYR CZ 1 1 1 400 1 1 29 TYR H H 2.528 -8.518 -4.464 1.00 . A A . 29 TYR H 1 1 1 401 1 1 29 TYR HA H 3.485 -6.441 -2.627 1.00 . A A . 29 TYR HA 1 1 1 402 1 1 29 TYR HB2 H 1.725 -5.854 -5.014 1.00 . A A . 29 TYR HB2 1 1 1 403 1 1 29 TYR HB3 H 2.361 -4.689 -3.857 1.00 . A A . 29 TYR HB3 1 1 1 404 1 1 29 TYR HD1 H 3.217 -6.903 -6.671 1.00 . A A . 29 TYR HD1 1 1 1 405 1 1 29 TYR HD2 H 4.614 -3.878 -4.026 1.00 . A A . 29 TYR HD2 1 1 1 406 1 1 29 TYR HE1 H 5.192 -6.574 -8.100 1.00 . A A . 29 TYR HE1 1 1 1 407 1 1 29 TYR HE2 H 6.592 -3.540 -5.448 1.00 . A A . 29 TYR HE2 1 1 1 408 1 1 29 TYR HH H 7.622 -4.100 -7.333 1.00 . A A . 29 TYR HH 1 1 1 409 1 1 29 TYR N N 3.180 -7.960 -3.991 1.00 . A A . 29 TYR N 1 1 1 410 1 1 29 TYR O O 0.821 -8.039 -2.685 1.00 . A A . 29 TYR O 1 1 1 411 1 1 29 TYR OH O 7.117 -4.851 -7.657 1.00 . A A . 29 TYR OH 1 1 1 412 1 1 30 TRP C C -0.945 -4.664 -1.010 1.00 . A A . 30 TRP C 1 1 1 413 1 1 30 TRP CA C -0.279 -6.032 -1.124 1.00 . A A . 30 TRP CA 1 1 1 414 1 1 30 TRP CB C -0.015 -6.601 0.271 1.00 . A A . 30 TRP CB 1 1 1 415 1 1 30 TRP CD1 C -1.603 -6.128 2.226 1.00 . A A . 30 TRP CD1 1 1 1 416 1 1 30 TRP CD2 C -2.331 -7.702 0.809 1.00 . A A . 30 TRP CD2 1 1 1 417 1 1 30 TRP CE2 C -3.288 -7.539 1.830 1.00 . A A . 30 TRP CE2 1 1 1 418 1 1 30 TRP CE3 C -2.574 -8.640 -0.198 1.00 . A A . 30 TRP CE3 1 1 1 419 1 1 30 TRP CG C -1.262 -6.790 1.081 1.00 . A A . 30 TRP CG 1 1 1 420 1 1 30 TRP CH2 C -4.678 -9.191 0.872 1.00 . A A . 30 TRP CH2 1 1 1 421 1 1 30 TRP CZ2 C -4.466 -8.280 1.871 1.00 . A A . 30 TRP CZ2 1 1 1 422 1 1 30 TRP CZ3 C -3.744 -9.374 -0.156 1.00 . A A . 30 TRP CZ3 1 1 1 423 1 1 30 TRP H H 1.484 -5.112 -1.851 1.00 . A A . 30 TRP H 1 1 1 424 1 1 30 TRP HA H -0.942 -6.698 -1.656 1.00 . A A . 30 TRP HA 1 1 1 425 1 1 30 TRP HB2 H 0.468 -7.562 0.175 1.00 . A A . 30 TRP HB2 1 1 1 426 1 1 30 TRP HB3 H 0.635 -5.927 0.810 1.00 . A A . 30 TRP HB3 1 1 1 427 1 1 30 TRP HD1 H -0.995 -5.369 2.694 1.00 . A A . 30 TRP HD1 1 1 1 428 1 1 30 TRP HE1 H -3.279 -6.251 3.486 1.00 . A A . 30 TRP HE1 1 1 1 429 1 1 30 TRP HE3 H -1.866 -8.796 -0.999 1.00 . A A . 30 TRP HE3 1 1 1 430 1 1 30 TRP HH2 H -5.578 -9.786 0.865 1.00 . A A . 30 TRP HH2 1 1 1 431 1 1 30 TRP HZ2 H -5.196 -8.150 2.656 1.00 . A A . 30 TRP HZ2 1 1 1 432 1 1 30 TRP HZ3 H -3.949 -10.104 -0.926 1.00 . A A . 30 TRP HZ3 1 1 1 433 1 1 30 TRP N N 0.966 -5.944 -1.879 1.00 . A A . 30 TRP N 1 1 1 434 1 1 30 TRP NE1 N -2.820 -6.574 2.682 1.00 . A A . 30 TRP NE1 1 1 1 435 1 1 30 TRP O O -0.307 -3.634 -1.227 1.00 . A A . 30 TRP O 1 1 1 436 1 1 31 ILE C C -3.075 -3.003 0.938 1.00 . A A . 31 ILE C 1 1 1 437 1 1 31 ILE CA C -2.979 -3.421 -0.526 1.00 . A A . 31 ILE CA 1 1 1 438 1 1 31 ILE CB C -4.400 -3.552 -1.105 1.00 . A A . 31 ILE CB 1 1 1 439 1 1 31 ILE CD1 C -5.705 -3.781 -3.278 1.00 . A A . 31 ILE CD1 1 1 1 440 1 1 31 ILE CG1 C -4.342 -3.690 -2.628 1.00 . A A . 31 ILE CG1 1 1 1 441 1 1 31 ILE CG2 C -5.246 -2.351 -0.708 1.00 . A A . 31 ILE CG2 1 1 1 442 1 1 31 ILE H H -2.682 -5.516 -0.509 1.00 . A A . 31 ILE H 1 1 1 443 1 1 31 ILE HA H -2.457 -2.651 -1.075 1.00 . A A . 31 ILE HA 1 1 1 444 1 1 31 ILE HB H -4.855 -4.436 -0.687 1.00 . A A . 31 ILE HB 1 1 1 445 1 1 31 ILE HD11 H -5.739 -3.128 -4.137 1.00 . A A . 31 ILE HD11 1 1 1 446 1 1 31 ILE HD12 H -5.888 -4.798 -3.590 1.00 . A A . 31 ILE HD12 1 1 1 447 1 1 31 ILE HD13 H -6.463 -3.481 -2.569 1.00 . A A . 31 ILE HD13 1 1 1 448 1 1 31 ILE HG12 H -3.835 -2.833 -3.042 1.00 . A A . 31 ILE HG12 1 1 1 449 1 1 31 ILE HG13 H -3.793 -4.585 -2.880 1.00 . A A . 31 ILE HG13 1 1 1 450 1 1 31 ILE HG21 H -5.675 -1.905 -1.593 1.00 . A A . 31 ILE HG21 1 1 1 451 1 1 31 ILE HG22 H -6.038 -2.672 -0.048 1.00 . A A . 31 ILE HG22 1 1 1 452 1 1 31 ILE HG23 H -4.627 -1.625 -0.203 1.00 . A A . 31 ILE HG23 1 1 1 453 1 1 31 ILE N N -2.229 -4.663 -0.669 1.00 . A A . 31 ILE N 1 1 1 454 1 1 31 ILE O O -3.417 -3.808 1.804 1.00 . A A . 31 ILE O 1 1 1 455 1 1 32 VAL C C -3.655 0.070 2.625 1.00 . A A . 32 VAL C 1 1 1 456 1 1 32 VAL CA C -2.828 -1.209 2.565 1.00 . A A . 32 VAL CA 1 1 1 457 1 1 32 VAL CB C -1.418 -0.922 3.113 1.00 . A A . 32 VAL CB 1 1 1 458 1 1 32 VAL CG1 C -0.680 -2.222 3.397 1.00 . A A . 32 VAL CG1 1 1 1 459 1 1 32 VAL CG2 C -0.634 -0.057 2.139 1.00 . A A . 32 VAL CG2 1 1 1 460 1 1 32 VAL H H -2.508 -1.143 0.474 1.00 . A A . 32 VAL H 1 1 1 461 1 1 32 VAL HA H -3.291 -1.956 3.194 1.00 . A A . 32 VAL HA 1 1 1 462 1 1 32 VAL HB H -1.518 -0.381 4.043 1.00 . A A . 32 VAL HB 1 1 1 463 1 1 32 VAL HG11 H 0.383 -2.034 3.420 1.00 . A A . 32 VAL HG11 1 1 1 464 1 1 32 VAL HG12 H -0.998 -2.616 4.351 1.00 . A A . 32 VAL HG12 1 1 1 465 1 1 32 VAL HG13 H -0.902 -2.938 2.620 1.00 . A A . 32 VAL HG13 1 1 1 466 1 1 32 VAL HG21 H -1.228 0.802 1.863 1.00 . A A . 32 VAL HG21 1 1 1 467 1 1 32 VAL HG22 H 0.282 0.275 2.607 1.00 . A A . 32 VAL HG22 1 1 1 468 1 1 32 VAL HG23 H -0.398 -0.631 1.256 1.00 . A A . 32 VAL HG23 1 1 1 469 1 1 32 VAL N N -2.773 -1.737 1.207 1.00 . A A . 32 VAL N 1 1 1 470 1 1 32 VAL O O -3.982 0.659 1.594 1.00 . A A . 32 VAL O 1 1 1 471 1 1 33 SER C C -4.144 2.608 5.085 1.00 . A A . 33 SER C 1 1 1 472 1 1 33 SER CA C -4.781 1.705 4.033 1.00 . A A . 33 SER CA 1 1 1 473 1 1 33 SER CB C -6.208 1.344 4.452 1.00 . A A . 33 SER CB 1 1 1 474 1 1 33 SER H H -3.699 -0.017 4.622 1.00 . A A . 33 SER H 1 1 1 475 1 1 33 SER HA H -4.815 2.234 3.093 1.00 . A A . 33 SER HA 1 1 1 476 1 1 33 SER HB2 H -6.706 0.847 3.633 1.00 . A A . 33 SER HB2 1 1 1 477 1 1 33 SER HB3 H -6.173 0.683 5.306 1.00 . A A . 33 SER HB3 1 1 1 478 1 1 33 SER HG H -7.621 2.663 4.138 1.00 . A A . 33 SER HG 1 1 1 479 1 1 33 SER N N -3.990 0.496 3.839 1.00 . A A . 33 SER N 1 1 1 480 1 1 33 SER O O -3.841 2.171 6.195 1.00 . A A . 33 SER O 1 1 1 481 1 1 33 SER OG O -6.946 2.502 4.801 1.00 . A A . 33 SER OG 1 1 1 482 1 1 34 VAL C C -4.098 4.889 6.961 1.00 . A A . 34 VAL C 1 1 1 483 1 1 34 VAL CA C -3.343 4.839 5.637 1.00 . A A . 34 VAL CA 1 1 1 484 1 1 34 VAL CB C -3.316 6.250 5.021 1.00 . A A . 34 VAL CB 1 1 1 485 1 1 34 VAL CG1 C -2.731 7.252 6.004 1.00 . A A . 34 VAL CG1 1 1 1 486 1 1 34 VAL CG2 C -2.530 6.248 3.719 1.00 . A A . 34 VAL CG2 1 1 1 487 1 1 34 VAL H H -4.206 4.162 3.827 1.00 . A A . 34 VAL H 1 1 1 488 1 1 34 VAL HA H -2.324 4.533 5.826 1.00 . A A . 34 VAL HA 1 1 1 489 1 1 34 VAL HB H -4.332 6.545 4.803 1.00 . A A . 34 VAL HB 1 1 1 490 1 1 34 VAL HG11 H -1.685 7.033 6.162 1.00 . A A . 34 VAL HG11 1 1 1 491 1 1 34 VAL HG12 H -2.836 8.251 5.606 1.00 . A A . 34 VAL HG12 1 1 1 492 1 1 34 VAL HG13 H -3.258 7.183 6.945 1.00 . A A . 34 VAL HG13 1 1 1 493 1 1 34 VAL HG21 H -3.210 6.364 2.888 1.00 . A A . 34 VAL HG21 1 1 1 494 1 1 34 VAL HG22 H -1.824 7.066 3.722 1.00 . A A . 34 VAL HG22 1 1 1 495 1 1 34 VAL HG23 H -1.998 5.314 3.621 1.00 . A A . 34 VAL HG23 1 1 1 496 1 1 34 VAL N N -3.943 3.872 4.726 1.00 . A A . 34 VAL N 1 1 1 497 1 1 34 VAL O O -5.263 5.284 7.008 1.00 . A A . 34 VAL O 1 1 1 498 1 1 35 ILE C C -3.933 5.862 10.010 1.00 . A A . 35 ILE C 1 1 1 499 1 1 35 ILE CA C -4.033 4.486 9.359 1.00 . A A . 35 ILE CA 1 1 1 500 1 1 35 ILE CB C -3.372 3.445 10.282 1.00 . A A . 35 ILE CB 1 1 1 501 1 1 35 ILE CD1 C -4.904 1.584 9.467 1.00 . A A . 35 ILE CD1 1 1 1 502 1 1 35 ILE CG1 C -3.479 2.047 9.669 1.00 . A A . 35 ILE CG1 1 1 1 503 1 1 35 ILE CG2 C -4.014 3.475 11.661 1.00 . A A . 35 ILE CG2 1 1 1 504 1 1 35 ILE H H -2.500 4.182 7.933 1.00 . A A . 35 ILE H 1 1 1 505 1 1 35 ILE HA H -5.076 4.228 9.248 1.00 . A A . 35 ILE HA 1 1 1 506 1 1 35 ILE HB H -2.330 3.704 10.391 1.00 . A A . 35 ILE HB 1 1 1 507 1 1 35 ILE HD11 H -5.061 0.658 10.000 1.00 . A A . 35 ILE HD11 1 1 1 508 1 1 35 ILE HD12 H -5.584 2.335 9.839 1.00 . A A . 35 ILE HD12 1 1 1 509 1 1 35 ILE HD13 H -5.085 1.426 8.413 1.00 . A A . 35 ILE HD13 1 1 1 510 1 1 35 ILE HG12 H -2.990 2.044 8.707 1.00 . A A . 35 ILE HG12 1 1 1 511 1 1 35 ILE HG13 H -2.988 1.339 10.320 1.00 . A A . 35 ILE HG13 1 1 1 512 1 1 35 ILE HG21 H -3.985 4.483 12.049 1.00 . A A . 35 ILE HG21 1 1 1 513 1 1 35 ILE HG22 H -5.040 3.149 11.587 1.00 . A A . 35 ILE HG22 1 1 1 514 1 1 35 ILE HG23 H -3.473 2.818 12.325 1.00 . A A . 35 ILE HG23 1 1 1 515 1 1 35 ILE N N -3.426 4.486 8.034 1.00 . A A . 35 ILE N 1 1 1 516 1 1 35 ILE O O -4.860 6.309 10.684 1.00 . A A . 35 ILE O 1 1 1 517 1 1 36 GLU C C -1.464 8.583 9.625 1.00 . A A . 36 GLU C 1 1 1 518 1 1 36 GLU CA C -2.581 7.854 10.367 1.00 . A A . 36 GLU CA 1 1 1 519 1 1 36 GLU CB C -2.236 7.747 11.854 1.00 . A A . 36 GLU CB 1 1 1 520 1 1 36 GLU CD C -3.196 8.295 14.125 1.00 . A A . 36 GLU CD 1 1 1 521 1 1 36 GLU CG C -3.455 7.691 12.759 1.00 . A A . 36 GLU CG 1 1 1 522 1 1 36 GLU H H -2.099 6.118 9.255 1.00 . A A . 36 GLU H 1 1 1 523 1 1 36 GLU HA H -3.495 8.417 10.259 1.00 . A A . 36 GLU HA 1 1 1 524 1 1 36 GLU HB2 H -1.653 6.852 12.013 1.00 . A A . 36 GLU HB2 1 1 1 525 1 1 36 GLU HB3 H -1.644 8.606 12.136 1.00 . A A . 36 GLU HB3 1 1 1 526 1 1 36 GLU HG2 H -4.261 8.234 12.290 1.00 . A A . 36 GLU HG2 1 1 1 527 1 1 36 GLU HG3 H -3.745 6.658 12.887 1.00 . A A . 36 GLU HG3 1 1 1 528 1 1 36 GLU N N -2.801 6.528 9.801 1.00 . A A . 36 GLU N 1 1 1 529 1 1 36 GLU O O -0.506 7.965 9.162 1.00 . A A . 36 GLU O 1 1 1 530 1 1 36 GLU OE1 O -2.502 9.331 14.193 1.00 . A A . 36 GLU OE1 1 1 1 531 1 1 36 GLU OE2 O -3.685 7.732 15.126 1.00 . A A . 36 GLU OE2 1 1 1 532 1 1 37 ASN C C -0.049 11.796 9.757 1.00 . A A . 37 ASN C 1 1 1 533 1 1 37 ASN CA C -0.599 10.715 8.832 1.00 . A A . 37 ASN CA 1 1 1 534 1 1 37 ASN CB C -1.206 11.357 7.583 1.00 . A A . 37 ASN CB 1 1 1 535 1 1 37 ASN CG C -0.262 12.343 6.922 1.00 . A A . 37 ASN CG 1 1 1 536 1 1 37 ASN H H -2.382 10.337 9.908 1.00 . A A . 37 ASN H 1 1 1 537 1 1 37 ASN HA H 0.211 10.066 8.534 1.00 . A A . 37 ASN HA 1 1 1 538 1 1 37 ASN HB2 H -1.445 10.584 6.867 1.00 . A A . 37 ASN HB2 1 1 1 539 1 1 37 ASN HB3 H -2.110 11.880 7.857 1.00 . A A . 37 ASN HB3 1 1 1 540 1 1 37 ASN HD21 H -1.539 12.597 5.419 1.00 . A A . 37 ASN HD21 1 1 1 541 1 1 37 ASN HD22 H -0.075 13.510 5.324 1.00 . A A . 37 ASN HD22 1 1 1 542 1 1 37 ASN N N -1.595 9.901 9.517 1.00 . A A . 37 ASN N 1 1 1 543 1 1 37 ASN ND2 N -0.666 12.870 5.772 1.00 . A A . 37 ASN ND2 1 1 1 544 1 1 37 ASN O O -0.729 12.779 10.055 1.00 . A A . 37 ASN O 1 1 1 545 1 1 37 ASN OD1 O 0.818 12.628 7.441 1.00 . A A . 37 ASN OD1 1 1 1 546 1 1 38 VAL C C 2.979 13.284 10.398 1.00 . A A . 38 VAL C 1 1 1 547 1 1 38 VAL CA C 1.830 12.568 11.099 1.00 . A A . 38 VAL CA 1 1 1 548 1 1 38 VAL CB C 2.364 11.883 12.371 1.00 . A A . 38 VAL CB 1 1 1 549 1 1 38 VAL CG1 C 3.104 12.884 13.246 1.00 . A A . 38 VAL CG1 1 1 1 550 1 1 38 VAL CG2 C 1.228 11.227 13.140 1.00 . A A . 38 VAL CG2 1 1 1 551 1 1 38 VAL H H 1.679 10.806 9.936 1.00 . A A . 38 VAL H 1 1 1 552 1 1 38 VAL HA H 1.090 13.299 11.393 1.00 . A A . 38 VAL HA 1 1 1 553 1 1 38 VAL HB H 3.062 11.114 12.074 1.00 . A A . 38 VAL HB 1 1 1 554 1 1 38 VAL HG11 H 2.820 12.738 14.278 1.00 . A A . 38 VAL HG11 1 1 1 555 1 1 38 VAL HG12 H 4.169 12.738 13.139 1.00 . A A . 38 VAL HG12 1 1 1 556 1 1 38 VAL HG13 H 2.845 13.888 12.941 1.00 . A A . 38 VAL HG13 1 1 1 557 1 1 38 VAL HG21 H 0.846 10.392 12.573 1.00 . A A . 38 VAL HG21 1 1 1 558 1 1 38 VAL HG22 H 1.594 10.876 14.094 1.00 . A A . 38 VAL HG22 1 1 1 559 1 1 38 VAL HG23 H 0.439 11.946 13.300 1.00 . A A . 38 VAL HG23 1 1 1 560 1 1 38 VAL N N 1.187 11.609 10.209 1.00 . A A . 38 VAL N 1 1 1 561 1 1 38 VAL O O 4.125 12.840 10.452 1.00 . A A . 38 VAL O 1 1 1 562 1 1 39 GLY C C 4.422 14.322 8.011 1.00 . A A . 39 GLY C 1 1 1 563 1 1 39 GLY CA C 3.682 15.156 9.038 1.00 . A A . 39 GLY CA 1 1 1 564 1 1 39 GLY H H 1.733 14.702 9.732 1.00 . A A . 39 GLY H 1 1 1 565 1 1 39 GLY HA2 H 3.212 15.990 8.539 1.00 . A A . 39 GLY HA2 1 1 1 566 1 1 39 GLY HA3 H 4.393 15.534 9.758 1.00 . A A . 39 GLY HA3 1 1 1 567 1 1 39 GLY N N 2.664 14.396 9.741 1.00 . A A . 39 GLY N 1 1 1 568 1 1 39 GLY O O 5.645 14.400 7.904 1.00 . A A . 39 GLY O 1 1 1 569 1 1 40 GLY C C 4.445 11.243 6.699 1.00 . A A . 40 GLY C 1 1 1 570 1 1 40 GLY CA C 4.290 12.680 6.242 1.00 . A A . 40 GLY CA 1 1 1 571 1 1 40 GLY H H 2.707 13.500 7.385 1.00 . A A . 40 GLY H 1 1 1 572 1 1 40 GLY HA2 H 3.676 12.700 5.354 1.00 . A A . 40 GLY HA2 1 1 1 573 1 1 40 GLY HA3 H 5.265 13.076 6.002 1.00 . A A . 40 GLY HA3 1 1 1 574 1 1 40 GLY N N 3.679 13.521 7.254 1.00 . A A . 40 GLY N 1 1 1 575 1 1 40 GLY O O 4.765 10.362 5.900 1.00 . A A . 40 GLY O 1 1 1 576 1 1 41 ARG C C 3.053 8.873 8.345 1.00 . A A . 41 ARG C 1 1 1 577 1 1 41 ARG CA C 4.341 9.665 8.549 1.00 . A A . 41 ARG CA 1 1 1 578 1 1 41 ARG CB C 4.675 9.743 10.040 1.00 . A A . 41 ARG CB 1 1 1 579 1 1 41 ARG CD C 6.452 9.465 11.795 1.00 . A A . 41 ARG CD 1 1 1 580 1 1 41 ARG CG C 6.166 9.759 10.330 1.00 . A A . 41 ARG CG 1 1 1 581 1 1 41 ARG CZ C 7.258 11.591 12.732 1.00 . A A . 41 ARG CZ 1 1 1 582 1 1 41 ARG H H 3.969 11.749 8.574 1.00 . A A . 41 ARG H 1 1 1 583 1 1 41 ARG HA H 5.146 9.161 8.035 1.00 . A A . 41 ARG HA 1 1 1 584 1 1 41 ARG HB2 H 4.241 10.645 10.448 1.00 . A A . 41 ARG HB2 1 1 1 585 1 1 41 ARG HB3 H 4.242 8.888 10.538 1.00 . A A . 41 ARG HB3 1 1 1 586 1 1 41 ARG HD2 H 5.755 8.716 12.141 1.00 . A A . 41 ARG HD2 1 1 1 587 1 1 41 ARG HD3 H 7.459 9.087 11.882 1.00 . A A . 41 ARG HD3 1 1 1 588 1 1 41 ARG HE H 5.487 10.766 13.135 1.00 . A A . 41 ARG HE 1 1 1 589 1 1 41 ARG HG2 H 6.650 9.008 9.723 1.00 . A A . 41 ARG HG2 1 1 1 590 1 1 41 ARG HG3 H 6.561 10.733 10.084 1.00 . A A . 41 ARG HG3 1 1 1 591 1 1 41 ARG HH11 H 8.543 10.677 11.469 1.00 . A A . 41 ARG HH11 1 1 1 592 1 1 41 ARG HH12 H 9.098 12.176 12.136 1.00 . A A . 41 ARG HH12 1 1 1 593 1 1 41 ARG HH21 H 6.207 12.741 14.020 1.00 . A A . 41 ARG HH21 1 1 1 594 1 1 41 ARG HH22 H 7.770 13.349 13.588 1.00 . A A . 41 ARG HH22 1 1 1 595 1 1 41 ARG N N 4.221 11.005 7.987 1.00 . A A . 41 ARG N 1 1 1 596 1 1 41 ARG NE N 6.318 10.657 12.628 1.00 . A A . 41 ARG NE 1 1 1 597 1 1 41 ARG NH1 N 8.393 11.471 12.057 1.00 . A A . 41 ARG NH1 1 1 1 598 1 1 41 ARG NH2 N 7.062 12.647 13.511 1.00 . A A . 41 ARG NH2 1 1 1 599 1 1 41 ARG O O 2.127 8.954 9.153 1.00 . A A . 41 ARG O 1 1 1 600 1 1 42 LEU C C 1.956 5.900 7.542 1.00 . A A . 42 LEU C 1 1 1 601 1 1 42 LEU CA C 1.827 7.300 6.950 1.00 . A A . 42 LEU CA 1 1 1 602 1 1 42 LEU CB C 1.632 7.209 5.435 1.00 . A A . 42 LEU CB 1 1 1 603 1 1 42 LEU CD1 C 0.277 9.318 5.453 1.00 . A A . 42 LEU CD1 1 1 1 604 1 1 42 LEU CD2 C 2.621 9.348 4.580 1.00 . A A . 42 LEU CD2 1 1 1 605 1 1 42 LEU CG C 1.346 8.527 4.715 1.00 . A A . 42 LEU CG 1 1 1 606 1 1 42 LEU H H 3.770 8.084 6.654 1.00 . A A . 42 LEU H 1 1 1 607 1 1 42 LEU HA H 0.966 7.785 7.387 1.00 . A A . 42 LEU HA 1 1 1 608 1 1 42 LEU HB2 H 2.531 6.789 5.011 1.00 . A A . 42 LEU HB2 1 1 1 609 1 1 42 LEU HB3 H 0.802 6.542 5.249 1.00 . A A . 42 LEU HB3 1 1 1 610 1 1 42 LEU HD11 H -0.125 10.077 4.799 1.00 . A A . 42 LEU HD11 1 1 1 611 1 1 42 LEU HD12 H 0.711 9.786 6.324 1.00 . A A . 42 LEU HD12 1 1 1 612 1 1 42 LEU HD13 H -0.515 8.651 5.760 1.00 . A A . 42 LEU HD13 1 1 1 613 1 1 42 LEU HD21 H 2.601 10.162 5.290 1.00 . A A . 42 LEU HD21 1 1 1 614 1 1 42 LEU HD22 H 2.687 9.747 3.578 1.00 . A A . 42 LEU HD22 1 1 1 615 1 1 42 LEU HD23 H 3.476 8.720 4.776 1.00 . A A . 42 LEU HD23 1 1 1 616 1 1 42 LEU HG H 0.978 8.315 3.721 1.00 . A A . 42 LEU HG 1 1 1 617 1 1 42 LEU N N 3.001 8.108 7.261 1.00 . A A . 42 LEU N 1 1 1 618 1 1 42 LEU O O 2.802 5.112 7.120 1.00 . A A . 42 LEU O 1 1 1 619 1 1 43 ARG C C 0.271 3.291 8.404 1.00 . A A . 43 ARG C 1 1 1 620 1 1 43 ARG CA C 1.129 4.293 9.171 1.00 . A A . 43 ARG CA 1 1 1 621 1 1 43 ARG CB C 0.629 4.409 10.613 1.00 . A A . 43 ARG CB 1 1 1 622 1 1 43 ARG CD C -0.296 3.216 12.622 1.00 . A A . 43 ARG CD 1 1 1 623 1 1 43 ARG CG C 0.453 3.069 11.307 1.00 . A A . 43 ARG CG 1 1 1 624 1 1 43 ARG CZ C -0.833 1.830 14.580 1.00 . A A . 43 ARG CZ 1 1 1 625 1 1 43 ARG H H 0.458 6.268 8.815 1.00 . A A . 43 ARG H 1 1 1 626 1 1 43 ARG HA H 2.150 3.941 9.181 1.00 . A A . 43 ARG HA 1 1 1 627 1 1 43 ARG HB2 H 1.338 4.993 11.181 1.00 . A A . 43 ARG HB2 1 1 1 628 1 1 43 ARG HB3 H -0.323 4.917 10.610 1.00 . A A . 43 ARG HB3 1 1 1 629 1 1 43 ARG HD2 H 0.062 4.101 13.127 1.00 . A A . 43 ARG HD2 1 1 1 630 1 1 43 ARG HD3 H -1.349 3.324 12.410 1.00 . A A . 43 ARG HD3 1 1 1 631 1 1 43 ARG HE H 0.607 1.429 13.259 1.00 . A A . 43 ARG HE 1 1 1 632 1 1 43 ARG HG2 H -0.106 2.409 10.659 1.00 . A A . 43 ARG HG2 1 1 1 633 1 1 43 ARG HG3 H 1.426 2.644 11.502 1.00 . A A . 43 ARG HG3 1 1 1 634 1 1 43 ARG HH11 H -1.981 3.478 14.364 1.00 . A A . 43 ARG HH11 1 1 1 635 1 1 43 ARG HH12 H -2.350 2.492 15.740 1.00 . A A . 43 ARG HH12 1 1 1 636 1 1 43 ARG HH21 H 0.132 0.122 15.068 1.00 . A A . 43 ARG HH21 1 1 1 637 1 1 43 ARG HH22 H -1.146 0.584 16.140 1.00 . A A . 43 ARG HH22 1 1 1 638 1 1 43 ARG N N 1.110 5.598 8.522 1.00 . A A . 43 ARG N 1 1 1 639 1 1 43 ARG NE N -0.103 2.062 13.495 1.00 . A A . 43 ARG NE 1 1 1 640 1 1 43 ARG NH1 N -1.800 2.669 14.923 1.00 . A A . 43 ARG NH1 1 1 1 641 1 1 43 ARG NH2 N -0.596 0.757 15.324 1.00 . A A . 43 ARG NH2 1 1 1 642 1 1 43 ARG O O -0.935 3.185 8.634 1.00 . A A . 43 ARG O 1 1 1 643 1 1 44 LEU C C -0.070 0.299 7.499 1.00 . A A . 44 LEU C 1 1 1 644 1 1 44 LEU CA C 0.195 1.564 6.690 1.00 . A A . 44 LEU CA 1 1 1 645 1 1 44 LEU CB C 1.004 1.223 5.438 1.00 . A A . 44 LEU CB 1 1 1 646 1 1 44 LEU CD1 C 2.888 1.995 3.974 1.00 . A A . 44 LEU CD1 1 1 1 647 1 1 44 LEU CD2 C 0.605 2.977 3.692 1.00 . A A . 44 LEU CD2 1 1 1 648 1 1 44 LEU CG C 1.608 2.409 4.685 1.00 . A A . 44 LEU CG 1 1 1 649 1 1 44 LEU H H 1.861 2.687 7.354 1.00 . A A . 44 LEU H 1 1 1 650 1 1 44 LEU HA H -0.752 1.991 6.391 1.00 . A A . 44 LEU HA 1 1 1 651 1 1 44 LEU HB2 H 1.814 0.574 5.734 1.00 . A A . 44 LEU HB2 1 1 1 652 1 1 44 LEU HB3 H 0.352 0.695 4.757 1.00 . A A . 44 LEU HB3 1 1 1 653 1 1 44 LEU HD11 H 3.596 2.809 4.004 1.00 . A A . 44 LEU HD11 1 1 1 654 1 1 44 LEU HD12 H 2.665 1.749 2.946 1.00 . A A . 44 LEU HD12 1 1 1 655 1 1 44 LEU HD13 H 3.310 1.131 4.467 1.00 . A A . 44 LEU HD13 1 1 1 656 1 1 44 LEU HD21 H -0.385 2.623 3.939 1.00 . A A . 44 LEU HD21 1 1 1 657 1 1 44 LEU HD22 H 0.863 2.654 2.694 1.00 . A A . 44 LEU HD22 1 1 1 658 1 1 44 LEU HD23 H 0.624 4.056 3.738 1.00 . A A . 44 LEU HD23 1 1 1 659 1 1 44 LEU HG H 1.857 3.188 5.392 1.00 . A A . 44 LEU HG 1 1 1 660 1 1 44 LEU N N 0.900 2.558 7.492 1.00 . A A . 44 LEU N 1 1 1 661 1 1 44 LEU O O 0.680 -0.029 8.419 1.00 . A A . 44 LEU O 1 1 1 662 1 1 45 ARG C C -2.239 -2.593 6.907 1.00 . A A . 45 ARG C 1 1 1 663 1 1 45 ARG CA C -1.501 -1.639 7.842 1.00 . A A . 45 ARG CA 1 1 1 664 1 1 45 ARG CB C -2.372 -1.326 9.060 1.00 . A A . 45 ARG CB 1 1 1 665 1 1 45 ARG CD C -3.991 -2.217 10.763 1.00 . A A . 45 ARG CD 1 1 1 666 1 1 45 ARG CG C -2.891 -2.564 9.772 1.00 . A A . 45 ARG CG 1 1 1 667 1 1 45 ARG CZ C -4.192 -0.881 12.817 1.00 . A A . 45 ARG CZ 1 1 1 668 1 1 45 ARG H H -1.697 -0.096 6.407 1.00 . A A . 45 ARG H 1 1 1 669 1 1 45 ARG HA H -0.590 -2.113 8.175 1.00 . A A . 45 ARG HA 1 1 1 670 1 1 45 ARG HB2 H -1.791 -0.749 9.765 1.00 . A A . 45 ARG HB2 1 1 1 671 1 1 45 ARG HB3 H -3.220 -0.740 8.739 1.00 . A A . 45 ARG HB3 1 1 1 672 1 1 45 ARG HD2 H -4.676 -1.528 10.293 1.00 . A A . 45 ARG HD2 1 1 1 673 1 1 45 ARG HD3 H -4.516 -3.122 11.030 1.00 . A A . 45 ARG HD3 1 1 1 674 1 1 45 ARG HE H -2.508 -1.734 12.173 1.00 . A A . 45 ARG HE 1 1 1 675 1 1 45 ARG HG2 H -3.288 -3.251 9.038 1.00 . A A . 45 ARG HG2 1 1 1 676 1 1 45 ARG HG3 H -2.075 -3.032 10.301 1.00 . A A . 45 ARG HG3 1 1 1 677 1 1 45 ARG HH11 H -5.903 -1.082 11.762 1.00 . A A . 45 ARG HH11 1 1 1 678 1 1 45 ARG HH12 H -6.032 -0.142 13.212 1.00 . A A . 45 ARG HH12 1 1 1 679 1 1 45 ARG HH21 H -2.665 -0.499 14.085 1.00 . A A . 45 ARG HH21 1 1 1 680 1 1 45 ARG HH22 H -4.189 0.189 14.532 1.00 . A A . 45 ARG HH22 1 1 1 681 1 1 45 ARG N N -1.138 -0.409 7.149 1.00 . A A . 45 ARG N 1 1 1 682 1 1 45 ARG NE N -3.459 -1.602 11.977 1.00 . A A . 45 ARG NE 1 1 1 683 1 1 45 ARG NH1 N -5.481 -0.685 12.577 1.00 . A A . 45 ARG NH1 1 1 1 684 1 1 45 ARG NH2 N -3.636 -0.354 13.901 1.00 . A A . 45 ARG NH2 1 1 1 685 1 1 45 ARG O O -3.366 -2.323 6.491 1.00 . A A . 45 ARG O 1 1 1 686 1 1 46 TYR C C -3.688 -4.831 5.945 1.00 . A A . 46 TYR C 1 1 1 687 1 1 46 TYR CA C -2.189 -4.701 5.692 1.00 . A A . 46 TYR CA 1 1 1 688 1 1 46 TYR CB C -1.509 -6.058 5.882 1.00 . A A . 46 TYR CB 1 1 1 689 1 1 46 TYR CD1 C 0.707 -5.251 4.981 1.00 . A A . 46 TYR CD1 1 1 1 690 1 1 46 TYR CD2 C 0.718 -6.628 6.926 1.00 . A A . 46 TYR CD2 1 1 1 691 1 1 46 TYR CE1 C 2.086 -5.175 5.021 1.00 . A A . 46 TYR CE1 1 1 1 692 1 1 46 TYR CE2 C 2.097 -6.556 6.975 1.00 . A A . 46 TYR CE2 1 1 1 693 1 1 46 TYR CG C 0.000 -5.977 5.931 1.00 . A A . 46 TYR CG 1 1 1 694 1 1 46 TYR CZ C 2.776 -5.829 6.020 1.00 . A A . 46 TYR CZ 1 1 1 695 1 1 46 TYR H H -0.700 -3.868 6.943 1.00 . A A . 46 TYR H 1 1 1 696 1 1 46 TYR HA H -2.034 -4.371 4.675 1.00 . A A . 46 TYR HA 1 1 1 697 1 1 46 TYR HB2 H -1.847 -6.496 6.808 1.00 . A A . 46 TYR HB2 1 1 1 698 1 1 46 TYR HB3 H -1.781 -6.707 5.062 1.00 . A A . 46 TYR HB3 1 1 1 699 1 1 46 TYR HD1 H 0.164 -4.740 4.199 1.00 . A A . 46 TYR HD1 1 1 1 700 1 1 46 TYR HD2 H 0.183 -7.197 7.673 1.00 . A A . 46 TYR HD2 1 1 1 701 1 1 46 TYR HE1 H 2.619 -4.606 4.273 1.00 . A A . 46 TYR HE1 1 1 1 702 1 1 46 TYR HE2 H 2.638 -7.068 7.757 1.00 . A A . 46 TYR HE2 1 1 1 703 1 1 46 TYR HH H 4.485 -6.414 6.678 1.00 . A A . 46 TYR HH 1 1 1 704 1 1 46 TYR N N -1.596 -3.708 6.580 1.00 . A A . 46 TYR N 1 1 1 705 1 1 46 TYR O O -4.118 -5.149 7.054 1.00 . A A . 46 TYR O 1 1 1 706 1 1 46 TYR OH O 4.150 -5.756 6.064 1.00 . A A . 46 TYR OH 1 1 1 707 1 1 47 VAL C C -6.357 -6.011 5.607 1.00 . A A . 47 VAL C 1 1 1 708 1 1 47 VAL CA C -5.932 -4.673 5.014 1.00 . A A . 47 VAL CA 1 1 1 709 1 1 47 VAL CB C -6.608 -4.494 3.641 1.00 . A A . 47 VAL CB 1 1 1 710 1 1 47 VAL CG1 C -6.409 -3.076 3.128 1.00 . A A . 47 VAL CG1 1 1 1 711 1 1 47 VAL CG2 C -6.069 -5.511 2.646 1.00 . A A . 47 VAL CG2 1 1 1 712 1 1 47 VAL H H -4.079 -4.333 4.048 1.00 . A A . 47 VAL H 1 1 1 713 1 1 47 VAL HA H -6.269 -3.878 5.663 1.00 . A A . 47 VAL HA 1 1 1 714 1 1 47 VAL HB H -7.668 -4.665 3.760 1.00 . A A . 47 VAL HB 1 1 1 715 1 1 47 VAL HG11 H -5.372 -2.796 3.239 1.00 . A A . 47 VAL HG11 1 1 1 716 1 1 47 VAL HG12 H -6.687 -3.028 2.085 1.00 . A A . 47 VAL HG12 1 1 1 717 1 1 47 VAL HG13 H -7.027 -2.398 3.698 1.00 . A A . 47 VAL HG13 1 1 1 718 1 1 47 VAL HG21 H -5.447 -6.226 3.164 1.00 . A A . 47 VAL HG21 1 1 1 719 1 1 47 VAL HG22 H -6.893 -6.026 2.174 1.00 . A A . 47 VAL HG22 1 1 1 720 1 1 47 VAL HG23 H -5.484 -5.003 1.893 1.00 . A A . 47 VAL HG23 1 1 1 721 1 1 47 VAL N N -4.480 -4.582 4.907 1.00 . A A . 47 VAL N 1 1 1 722 1 1 47 VAL O O -5.823 -7.059 5.247 1.00 . A A . 47 VAL O 1 1 1 723 1 1 48 GLY C C -7.413 -7.273 8.611 1.00 . A A . 48 GLY C 1 1 1 724 1 1 48 GLY CA C -7.804 -7.183 7.150 1.00 . A A . 48 GLY CA 1 1 1 725 1 1 48 GLY H H -7.711 -5.102 6.769 1.00 . A A . 48 GLY H 1 1 1 726 1 1 48 GLY HA2 H -8.880 -7.213 7.073 1.00 . A A . 48 GLY HA2 1 1 1 727 1 1 48 GLY HA3 H -7.391 -8.033 6.626 1.00 . A A . 48 GLY HA3 1 1 1 728 1 1 48 GLY N N -7.322 -5.967 6.520 1.00 . A A . 48 GLY N 1 1 1 729 1 1 48 GLY O O -8.141 -7.847 9.422 1.00 . A A . 48 GLY O 1 1 1 730 1 1 49 LEU C C -6.113 -5.426 11.043 1.00 . A A . 49 LEU C 1 1 1 731 1 1 49 LEU CA C -5.771 -6.727 10.324 1.00 . A A . 49 LEU CA 1 1 1 732 1 1 49 LEU CB C -4.259 -6.953 10.346 1.00 . A A . 49 LEU CB 1 1 1 733 1 1 49 LEU CD1 C -2.256 -8.066 9.330 1.00 . A A . 49 LEU CD1 1 1 1 734 1 1 49 LEU CD2 C -4.073 -9.453 10.345 1.00 . A A . 49 LEU CD2 1 1 1 735 1 1 49 LEU CG C -3.751 -8.176 9.582 1.00 . A A . 49 LEU CG 1 1 1 736 1 1 49 LEU H H -5.723 -6.265 8.260 1.00 . A A . 49 LEU H 1 1 1 737 1 1 49 LEU HA H -6.256 -7.545 10.836 1.00 . A A . 49 LEU HA 1 1 1 738 1 1 49 LEU HB2 H -3.788 -6.080 9.921 1.00 . A A . 49 LEU HB2 1 1 1 739 1 1 49 LEU HB3 H -3.955 -7.057 11.378 1.00 . A A . 49 LEU HB3 1 1 1 740 1 1 49 LEU HD11 H -1.718 -8.440 10.188 1.00 . A A . 49 LEU HD11 1 1 1 741 1 1 49 LEU HD12 H -1.994 -7.032 9.164 1.00 . A A . 49 LEU HD12 1 1 1 742 1 1 49 LEU HD13 H -1.994 -8.648 8.458 1.00 . A A . 49 LEU HD13 1 1 1 743 1 1 49 LEU HD21 H -3.414 -9.538 11.197 1.00 . A A . 49 LEU HD21 1 1 1 744 1 1 49 LEU HD22 H -3.933 -10.305 9.696 1.00 . A A . 49 LEU HD22 1 1 1 745 1 1 49 LEU HD23 H -5.098 -9.421 10.684 1.00 . A A . 49 LEU HD23 1 1 1 746 1 1 49 LEU HG H -4.248 -8.225 8.622 1.00 . A A . 49 LEU HG 1 1 1 747 1 1 49 LEU N N -6.259 -6.707 8.950 1.00 . A A . 49 LEU N 1 1 1 748 1 1 49 LEU O O -5.483 -5.072 12.038 1.00 . A A . 49 LEU O 1 1 1 749 1 1 50 GLU C C -7.772 -3.614 12.626 1.00 . A A . 50 GLU C 1 1 1 750 1 1 50 GLU CA C -7.543 -3.458 11.126 1.00 . A A . 50 GLU CA 1 1 1 751 1 1 50 GLU CB C -8.822 -2.958 10.452 1.00 . A A . 50 GLU CB 1 1 1 752 1 1 50 GLU CD C -11.227 -3.446 9.851 1.00 . A A . 50 GLU CD 1 1 1 753 1 1 50 GLU CG C -10.017 -3.873 10.659 1.00 . A A . 50 GLU CG 1 1 1 754 1 1 50 GLU H H -7.581 -5.054 9.736 1.00 . A A . 50 GLU H 1 1 1 755 1 1 50 GLU HA H -6.757 -2.735 10.967 1.00 . A A . 50 GLU HA 1 1 1 756 1 1 50 GLU HB2 H -9.067 -1.984 10.850 1.00 . A A . 50 GLU HB2 1 1 1 757 1 1 50 GLU HB3 H -8.644 -2.868 9.391 1.00 . A A . 50 GLU HB3 1 1 1 758 1 1 50 GLU HG2 H -9.742 -4.875 10.364 1.00 . A A . 50 GLU HG2 1 1 1 759 1 1 50 GLU HG3 H -10.282 -3.868 11.707 1.00 . A A . 50 GLU HG3 1 1 1 760 1 1 50 GLU N N -7.117 -4.719 10.531 1.00 . A A . 50 GLU N 1 1 1 761 1 1 50 GLU O O -7.378 -2.757 13.417 1.00 . A A . 50 GLU O 1 1 1 762 1 1 50 GLU OE1 O -11.039 -2.832 8.781 1.00 . A A . 50 GLU OE1 1 1 1 763 1 1 50 GLU OE2 O -12.362 -3.726 10.290 1.00 . A A . 50 GLU OE2 1 1 1 764 1 1 51 ASP C C -7.413 -4.951 15.242 1.00 . A A . 51 ASP C 1 1 1 765 1 1 51 ASP CA C -8.694 -4.982 14.415 1.00 . A A . 51 ASP CA 1 1 1 766 1 1 51 ASP CB C -9.381 -6.340 14.568 1.00 . A A . 51 ASP CB 1 1 1 767 1 1 51 ASP CG C -9.757 -6.640 16.006 1.00 . A A . 51 ASP CG 1 1 1 768 1 1 51 ASP H H -8.701 -5.359 12.332 1.00 . A A . 51 ASP H 1 1 1 769 1 1 51 ASP HA H -9.358 -4.210 14.774 1.00 . A A . 51 ASP HA 1 1 1 770 1 1 51 ASP HB2 H -10.282 -6.350 13.971 1.00 . A A . 51 ASP HB2 1 1 1 771 1 1 51 ASP HB3 H -8.715 -7.115 14.220 1.00 . A A . 51 ASP HB3 1 1 1 772 1 1 51 ASP N N -8.412 -4.713 13.010 1.00 . A A . 51 ASP N 1 1 1 773 1 1 51 ASP O O -7.285 -4.163 16.180 1.00 . A A . 51 ASP O 1 1 1 774 1 1 51 ASP OD1 O -8.852 -6.975 16.798 1.00 . A A . 51 ASP OD1 1 1 1 775 1 1 51 ASP OD2 O -10.957 -6.540 16.339 1.00 . A A . 51 ASP OD2 1 1 1 776 1 1 52 THR C C -4.305 -4.697 15.259 1.00 . A A . 52 THR C 1 1 1 777 1 1 52 THR CA C -5.195 -5.887 15.600 1.00 . A A . 52 THR CA 1 1 1 778 1 1 52 THR CB C -4.440 -7.189 15.270 1.00 . A A . 52 THR CB 1 1 1 779 1 1 52 THR CG2 C -4.119 -7.266 13.785 1.00 . A A . 52 THR CG2 1 1 1 780 1 1 52 THR H H -6.626 -6.416 14.133 1.00 . A A . 52 THR H 1 1 1 781 1 1 52 THR HA H -5.404 -5.876 16.660 1.00 . A A . 52 THR HA 1 1 1 782 1 1 52 THR HB H -5.069 -8.027 15.532 1.00 . A A . 52 THR HB 1 1 1 783 1 1 52 THR HG1 H -3.364 -6.849 16.887 1.00 . A A . 52 THR HG1 1 1 1 784 1 1 52 THR HG21 H -5.035 -7.212 13.215 1.00 . A A . 52 THR HG21 1 1 1 785 1 1 52 THR HG22 H -3.618 -8.199 13.574 1.00 . A A . 52 THR HG22 1 1 1 786 1 1 52 THR HG23 H -3.477 -6.443 13.513 1.00 . A A . 52 THR HG23 1 1 1 787 1 1 52 THR N N -6.465 -5.814 14.889 1.00 . A A . 52 THR N 1 1 1 788 1 1 52 THR O O -4.397 -4.134 14.169 1.00 . A A . 52 THR O 1 1 1 789 1 1 52 THR OG1 O -3.229 -7.259 16.030 1.00 . A A . 52 THR OG1 1 1 1 790 1 1 53 GLU C C -1.106 -3.577 16.364 1.00 . A A . 53 GLU C 1 1 1 791 1 1 53 GLU CA C -2.537 -3.195 15.996 1.00 . A A . 53 GLU CA 1 1 1 792 1 1 53 GLU CB C -2.986 -1.993 16.828 1.00 . A A . 53 GLU CB 1 1 1 793 1 1 53 GLU CD C -1.900 -2.118 19.105 1.00 . A A . 53 GLU CD 1 1 1 794 1 1 53 GLU CG C -3.173 -2.308 18.303 1.00 . A A . 53 GLU CG 1 1 1 795 1 1 53 GLU H H -3.417 -4.808 17.048 1.00 . A A . 53 GLU H 1 1 1 796 1 1 53 GLU HA H -2.568 -2.929 14.950 1.00 . A A . 53 GLU HA 1 1 1 797 1 1 53 GLU HB2 H -2.246 -1.211 16.739 1.00 . A A . 53 GLU HB2 1 1 1 798 1 1 53 GLU HB3 H -3.926 -1.631 16.438 1.00 . A A . 53 GLU HB3 1 1 1 799 1 1 53 GLU HG2 H -3.934 -1.657 18.704 1.00 . A A . 53 GLU HG2 1 1 1 800 1 1 53 GLU HG3 H -3.492 -3.336 18.400 1.00 . A A . 53 GLU HG3 1 1 1 801 1 1 53 GLU N N -3.444 -4.319 16.199 1.00 . A A . 53 GLU N 1 1 1 802 1 1 53 GLU O O -0.446 -2.881 17.136 1.00 . A A . 53 GLU O 1 1 1 803 1 1 53 GLU OE1 O -1.407 -0.972 19.171 1.00 . A A . 53 GLU OE1 1 1 1 804 1 1 53 GLU OE2 O -1.398 -3.113 19.668 1.00 . A A . 53 GLU OE2 1 1 1 805 1 1 54 SER C C 1.499 -5.352 14.783 1.00 . A A . 54 SER C 1 1 1 806 1 1 54 SER CA C 0.717 -5.165 16.080 1.00 . A A . 54 SER CA 1 1 1 807 1 1 54 SER CB C 0.668 -6.483 16.854 1.00 . A A . 54 SER CB 1 1 1 808 1 1 54 SER H H -1.209 -5.199 15.200 1.00 . A A . 54 SER H 1 1 1 809 1 1 54 SER HA H 1.216 -4.421 16.683 1.00 . A A . 54 SER HA 1 1 1 810 1 1 54 SER HB2 H -0.170 -6.467 17.535 1.00 . A A . 54 SER HB2 1 1 1 811 1 1 54 SER HB3 H 0.551 -7.302 16.159 1.00 . A A . 54 SER HB3 1 1 1 812 1 1 54 SER HG H 2.580 -6.881 17.000 1.00 . A A . 54 SER HG 1 1 1 813 1 1 54 SER N N -0.634 -4.687 15.807 1.00 . A A . 54 SER N 1 1 1 814 1 1 54 SER O O 2.681 -5.019 14.705 1.00 . A A . 54 SER O 1 1 1 815 1 1 54 SER OG O 1.857 -6.682 17.599 1.00 . A A . 54 SER OG 1 1 1 816 1 1 55 TYR C C 1.333 -4.897 11.576 1.00 . A A . 55 TYR C 1 1 1 817 1 1 55 TYR CA C 1.461 -6.123 12.475 1.00 . A A . 55 TYR CA 1 1 1 818 1 1 55 TYR CB C 0.834 -7.339 11.791 1.00 . A A . 55 TYR CB 1 1 1 819 1 1 55 TYR CD1 C 1.835 -8.975 13.434 1.00 . A A . 55 TYR CD1 1 1 1 820 1 1 55 TYR CD2 C -0.435 -9.287 12.777 1.00 . A A . 55 TYR CD2 1 1 1 821 1 1 55 TYR CE1 C 1.757 -10.087 14.250 1.00 . A A . 55 TYR CE1 1 1 1 822 1 1 55 TYR CE2 C -0.522 -10.399 13.592 1.00 . A A . 55 TYR CE2 1 1 1 823 1 1 55 TYR CG C 0.743 -8.556 12.684 1.00 . A A . 55 TYR CG 1 1 1 824 1 1 55 TYR CZ C 0.576 -10.795 14.326 1.00 . A A . 55 TYR CZ 1 1 1 825 1 1 55 TYR H H -0.111 -6.133 13.892 1.00 . A A . 55 TYR H 1 1 1 826 1 1 55 TYR HA H 2.508 -6.321 12.649 1.00 . A A . 55 TYR HA 1 1 1 827 1 1 55 TYR HB2 H -0.166 -7.088 11.472 1.00 . A A . 55 TYR HB2 1 1 1 828 1 1 55 TYR HB3 H 1.426 -7.603 10.928 1.00 . A A . 55 TYR HB3 1 1 1 829 1 1 55 TYR HD1 H 2.758 -8.417 13.373 1.00 . A A . 55 TYR HD1 1 1 1 830 1 1 55 TYR HD2 H -1.294 -8.974 12.201 1.00 . A A . 55 TYR HD2 1 1 1 831 1 1 55 TYR HE1 H 2.617 -10.397 14.825 1.00 . A A . 55 TYR HE1 1 1 1 832 1 1 55 TYR HE2 H -1.447 -10.955 13.652 1.00 . A A . 55 TYR HE2 1 1 1 833 1 1 55 TYR HH H -0.094 -11.717 15.874 1.00 . A A . 55 TYR HH 1 1 1 834 1 1 55 TYR N N 0.829 -5.888 13.769 1.00 . A A . 55 TYR N 1 1 1 835 1 1 55 TYR O O 1.048 -5.015 10.384 1.00 . A A . 55 TYR O 1 1 1 836 1 1 55 TYR OH O 0.494 -11.903 15.138 1.00 . A A . 55 TYR OH 1 1 1 837 1 1 56 ASP C C 2.816 -2.090 10.826 1.00 . A A . 56 ASP C 1 1 1 838 1 1 56 ASP CA C 1.459 -2.473 11.408 1.00 . A A . 56 ASP CA 1 1 1 839 1 1 56 ASP CB C 0.942 -1.350 12.309 1.00 . A A . 56 ASP CB 1 1 1 840 1 1 56 ASP CG C 1.913 -1.006 13.421 1.00 . A A . 56 ASP CG 1 1 1 841 1 1 56 ASP H H 1.772 -3.693 13.110 1.00 . A A . 56 ASP H 1 1 1 842 1 1 56 ASP HA H 0.762 -2.621 10.597 1.00 . A A . 56 ASP HA 1 1 1 843 1 1 56 ASP HB2 H 0.779 -0.464 11.712 1.00 . A A . 56 ASP HB2 1 1 1 844 1 1 56 ASP HB3 H 0.007 -1.656 12.754 1.00 . A A . 56 ASP HB3 1 1 1 845 1 1 56 ASP N N 1.548 -3.721 12.156 1.00 . A A . 56 ASP N 1 1 1 846 1 1 56 ASP O O 3.807 -2.792 11.026 1.00 . A A . 56 ASP O 1 1 1 847 1 1 56 ASP OD1 O 2.901 -0.293 13.146 1.00 . A A . 56 ASP OD1 1 1 1 848 1 1 56 ASP OD2 O 1.687 -1.450 14.566 1.00 . A A . 56 ASP OD2 1 1 1 849 1 1 57 GLN C C 4.023 0.999 9.227 1.00 . A A . 57 GLN C 1 1 1 850 1 1 57 GLN CA C 4.086 -0.502 9.490 1.00 . A A . 57 GLN CA 1 1 1 851 1 1 57 GLN CB C 4.351 -1.250 8.183 1.00 . A A . 57 GLN CB 1 1 1 852 1 1 57 GLN CD C 5.581 -1.229 5.976 1.00 . A A . 57 GLN CD 1 1 1 853 1 1 57 GLN CG C 5.531 -0.701 7.396 1.00 . A A . 57 GLN CG 1 1 1 854 1 1 57 GLN H H 2.028 -0.460 9.980 1.00 . A A . 57 GLN H 1 1 1 855 1 1 57 GLN HA H 4.895 -0.700 10.178 1.00 . A A . 57 GLN HA 1 1 1 856 1 1 57 GLN HB2 H 4.547 -2.287 8.409 1.00 . A A . 57 GLN HB2 1 1 1 857 1 1 57 GLN HB3 H 3.471 -1.185 7.560 1.00 . A A . 57 GLN HB3 1 1 1 858 1 1 57 GLN HE21 H 5.749 -3.093 6.647 1.00 . A A . 57 GLN HE21 1 1 1 859 1 1 57 GLN HE22 H 5.735 -2.912 4.929 1.00 . A A . 57 GLN HE22 1 1 1 860 1 1 57 GLN HG2 H 5.455 0.375 7.361 1.00 . A A . 57 GLN HG2 1 1 1 861 1 1 57 GLN HG3 H 6.444 -0.980 7.901 1.00 . A A . 57 GLN HG3 1 1 1 862 1 1 57 GLN N N 2.851 -0.975 10.103 1.00 . A A . 57 GLN N 1 1 1 863 1 1 57 GLN NE2 N 5.701 -2.544 5.836 1.00 . A A . 57 GLN NE2 1 1 1 864 1 1 57 GLN O O 3.031 1.506 8.704 1.00 . A A . 57 GLN O 1 1 1 865 1 1 57 GLN OE1 O 5.513 -0.463 5.014 1.00 . A A . 57 GLN OE1 1 1 1 866 1 1 58 TRP C C 6.157 3.505 8.309 1.00 . A A . 58 TRP C 1 1 1 867 1 1 58 TRP CA C 5.152 3.148 9.398 1.00 . A A . 58 TRP CA 1 1 1 868 1 1 58 TRP CB C 5.529 3.845 10.706 1.00 . A A . 58 TRP CB 1 1 1 869 1 1 58 TRP CD1 C 3.827 2.802 12.313 1.00 . A A . 58 TRP CD1 1 1 1 870 1 1 58 TRP CD2 C 3.747 5.038 12.212 1.00 . A A . 58 TRP CD2 1 1 1 871 1 1 58 TRP CE2 C 2.769 4.595 13.124 1.00 . A A . 58 TRP CE2 1 1 1 872 1 1 58 TRP CE3 C 3.884 6.410 11.986 1.00 . A A . 58 TRP CE3 1 1 1 873 1 1 58 TRP CG C 4.413 3.876 11.706 1.00 . A A . 58 TRP CG 1 1 1 874 1 1 58 TRP CH2 C 2.090 6.813 13.565 1.00 . A A . 58 TRP CH2 1 1 1 875 1 1 58 TRP CZ2 C 1.934 5.475 13.805 1.00 . A A . 58 TRP CZ2 1 1 1 876 1 1 58 TRP CZ3 C 3.054 7.283 12.663 1.00 . A A . 58 TRP CZ3 1 1 1 877 1 1 58 TRP H H 5.848 1.243 10.006 1.00 . A A . 58 TRP H 1 1 1 878 1 1 58 TRP HA H 4.172 3.484 9.091 1.00 . A A . 58 TRP HA 1 1 1 879 1 1 58 TRP HB2 H 6.364 3.328 11.154 1.00 . A A . 58 TRP HB2 1 1 1 880 1 1 58 TRP HB3 H 5.814 4.865 10.492 1.00 . A A . 58 TRP HB3 1 1 1 881 1 1 58 TRP HD1 H 4.109 1.775 12.137 1.00 . A A . 58 TRP HD1 1 1 1 882 1 1 58 TRP HE1 H 2.273 2.645 13.718 1.00 . A A . 58 TRP HE1 1 1 1 883 1 1 58 TRP HE3 H 4.622 6.792 11.295 1.00 . A A . 58 TRP HE3 1 1 1 884 1 1 58 TRP HH2 H 1.463 7.531 14.071 1.00 . A A . 58 TRP HH2 1 1 1 885 1 1 58 TRP HZ2 H 1.186 5.129 14.504 1.00 . A A . 58 TRP HZ2 1 1 1 886 1 1 58 TRP HZ3 H 3.145 8.347 12.501 1.00 . A A . 58 TRP HZ3 1 1 1 887 1 1 58 TRP N N 5.087 1.704 9.594 1.00 . A A . 58 TRP N 1 1 1 888 1 1 58 TRP NE1 N 2.837 3.227 13.167 1.00 . A A . 58 TRP NE1 1 1 1 889 1 1 58 TRP O O 7.266 2.970 8.274 1.00 . A A . 58 TRP O 1 1 1 890 1 1 59 LEU C C 6.323 6.277 5.920 1.00 . A A . 59 LEU C 1 1 1 891 1 1 59 LEU CA C 6.633 4.841 6.330 1.00 . A A . 59 LEU CA 1 1 1 892 1 1 59 LEU CB C 6.473 3.909 5.128 1.00 . A A . 59 LEU CB 1 1 1 893 1 1 59 LEU CD1 C 6.973 1.721 4.013 1.00 . A A . 59 LEU CD1 1 1 1 894 1 1 59 LEU CD2 C 8.848 3.169 4.814 1.00 . A A . 59 LEU CD2 1 1 1 895 1 1 59 LEU CG C 7.421 2.710 5.077 1.00 . A A . 59 LEU CG 1 1 1 896 1 1 59 LEU H H 4.870 4.804 7.500 1.00 . A A . 59 LEU H 1 1 1 897 1 1 59 LEU HA H 7.654 4.792 6.681 1.00 . A A . 59 LEU HA 1 1 1 898 1 1 59 LEU HB2 H 5.463 3.531 5.135 1.00 . A A . 59 LEU HB2 1 1 1 899 1 1 59 LEU HB3 H 6.630 4.495 4.234 1.00 . A A . 59 LEU HB3 1 1 1 900 1 1 59 LEU HD11 H 7.482 0.780 4.159 1.00 . A A . 59 LEU HD11 1 1 1 901 1 1 59 LEU HD12 H 7.212 2.111 3.035 1.00 . A A . 59 LEU HD12 1 1 1 902 1 1 59 LEU HD13 H 5.906 1.569 4.089 1.00 . A A . 59 LEU HD13 1 1 1 903 1 1 59 LEU HD21 H 8.846 3.926 4.043 1.00 . A A . 59 LEU HD21 1 1 1 904 1 1 59 LEU HD22 H 9.443 2.328 4.491 1.00 . A A . 59 LEU HD22 1 1 1 905 1 1 59 LEU HD23 H 9.267 3.580 5.721 1.00 . A A . 59 LEU HD23 1 1 1 906 1 1 59 LEU HG H 7.402 2.204 6.032 1.00 . A A . 59 LEU HG 1 1 1 907 1 1 59 LEU N N 5.765 4.412 7.421 1.00 . A A . 59 LEU N 1 1 1 908 1 1 59 LEU O O 5.312 6.847 6.331 1.00 . A A . 59 LEU O 1 1 1 909 1 1 60 PHE C C 6.637 8.250 3.160 1.00 . A A . 60 PHE C 1 1 1 910 1 1 60 PHE CA C 7.018 8.226 4.638 1.00 . A A . 60 PHE CA 1 1 1 911 1 1 60 PHE CB C 8.297 9.036 4.860 1.00 . A A . 60 PHE CB 1 1 1 912 1 1 60 PHE CD1 C 7.655 10.920 6.386 1.00 . A A . 60 PHE CD1 1 1 1 913 1 1 60 PHE CD2 C 8.201 11.432 4.122 1.00 . A A . 60 PHE CD2 1 1 1 914 1 1 60 PHE CE1 C 7.422 12.260 6.636 1.00 . A A . 60 PHE CE1 1 1 1 915 1 1 60 PHE CE2 C 7.969 12.773 4.366 1.00 . A A . 60 PHE CE2 1 1 1 916 1 1 60 PHE CG C 8.046 10.492 5.128 1.00 . A A . 60 PHE CG 1 1 1 917 1 1 60 PHE CZ C 7.580 13.187 5.625 1.00 . A A . 60 PHE CZ 1 1 1 918 1 1 60 PHE H H 7.986 6.351 4.812 1.00 . A A . 60 PHE H 1 1 1 919 1 1 60 PHE HA H 6.218 8.668 5.211 1.00 . A A . 60 PHE HA 1 1 1 920 1 1 60 PHE HB2 H 8.830 8.630 5.707 1.00 . A A . 60 PHE HB2 1 1 1 921 1 1 60 PHE HB3 H 8.919 8.962 3.980 1.00 . A A . 60 PHE HB3 1 1 1 922 1 1 60 PHE HD1 H 7.531 10.197 7.178 1.00 . A A . 60 PHE HD1 1 1 1 923 1 1 60 PHE HD2 H 8.505 11.109 3.137 1.00 . A A . 60 PHE HD2 1 1 1 924 1 1 60 PHE HE1 H 7.118 12.581 7.621 1.00 . A A . 60 PHE HE1 1 1 1 925 1 1 60 PHE HE2 H 8.094 13.496 3.573 1.00 . A A . 60 PHE HE2 1 1 1 926 1 1 60 PHE HZ H 7.399 14.234 5.817 1.00 . A A . 60 PHE HZ 1 1 1 927 1 1 60 PHE N N 7.199 6.856 5.105 1.00 . A A . 60 PHE N 1 1 1 928 1 1 60 PHE O O 7.057 7.390 2.385 1.00 . A A . 60 PHE O 1 1 1 929 1 1 61 TYR C C 6.592 9.483 0.451 1.00 . A A . 61 TYR C 1 1 1 930 1 1 61 TYR CA C 5.398 9.376 1.395 1.00 . A A . 61 TYR CA 1 1 1 931 1 1 61 TYR CB C 4.501 10.606 1.242 1.00 . A A . 61 TYR CB 1 1 1 932 1 1 61 TYR CD1 C 5.936 12.314 0.058 1.00 . A A . 61 TYR CD1 1 1 1 933 1 1 61 TYR CD2 C 5.311 12.742 2.318 1.00 . A A . 61 TYR CD2 1 1 1 934 1 1 61 TYR CE1 C 6.635 13.505 0.021 1.00 . A A . 61 TYR CE1 1 1 1 935 1 1 61 TYR CE2 C 6.006 13.936 2.289 1.00 . A A . 61 TYR CE2 1 1 1 936 1 1 61 TYR CG C 5.264 11.911 1.205 1.00 . A A . 61 TYR CG 1 1 1 937 1 1 61 TYR CZ C 6.667 14.312 1.139 1.00 . A A . 61 TYR CZ 1 1 1 938 1 1 61 TYR H H 5.538 9.895 3.442 1.00 . A A . 61 TYR H 1 1 1 939 1 1 61 TYR HA H 4.830 8.494 1.140 1.00 . A A . 61 TYR HA 1 1 1 940 1 1 61 TYR HB2 H 3.943 10.523 0.322 1.00 . A A . 61 TYR HB2 1 1 1 941 1 1 61 TYR HB3 H 3.813 10.647 2.073 1.00 . A A . 61 TYR HB3 1 1 1 942 1 1 61 TYR HD1 H 5.909 11.679 -0.816 1.00 . A A . 61 TYR HD1 1 1 1 943 1 1 61 TYR HD2 H 4.793 12.444 3.218 1.00 . A A . 61 TYR HD2 1 1 1 944 1 1 61 TYR HE1 H 7.152 13.801 -0.880 1.00 . A A . 61 TYR HE1 1 1 1 945 1 1 61 TYR HE2 H 6.031 14.568 3.165 1.00 . A A . 61 TYR HE2 1 1 1 946 1 1 61 TYR HH H 6.752 16.230 1.248 1.00 . A A . 61 TYR HH 1 1 1 947 1 1 61 TYR N N 5.839 9.241 2.778 1.00 . A A . 61 TYR N 1 1 1 948 1 1 61 TYR O O 6.445 9.386 -0.769 1.00 . A A . 61 TYR O 1 1 1 949 1 1 61 TYR OH O 7.360 15.500 1.105 1.00 . A A . 61 TYR OH 1 1 1 950 1 1 62 LEU C C 9.666 8.443 0.060 1.00 . A A . 62 LEU C 1 1 1 951 1 1 62 LEU CA C 8.995 9.802 0.233 1.00 . A A . 62 LEU CA 1 1 1 952 1 1 62 LEU CB C 9.964 10.780 0.901 1.00 . A A . 62 LEU CB 1 1 1 953 1 1 62 LEU CD1 C 10.463 13.094 1.724 1.00 . A A . 62 LEU CD1 1 1 1 954 1 1 62 LEU CD2 C 9.791 12.735 -0.658 1.00 . A A . 62 LEU CD2 1 1 1 955 1 1 62 LEU CG C 9.612 12.262 0.777 1.00 . A A . 62 LEU CG 1 1 1 956 1 1 62 LEU H H 7.828 9.751 1.998 1.00 . A A . 62 LEU H 1 1 1 957 1 1 62 LEU HA H 8.725 10.183 -0.740 1.00 . A A . 62 LEU HA 1 1 1 958 1 1 62 LEU HB2 H 10.007 10.537 1.952 1.00 . A A . 62 LEU HB2 1 1 1 959 1 1 62 LEU HB3 H 10.939 10.632 0.459 1.00 . A A . 62 LEU HB3 1 1 1 960 1 1 62 LEU HD11 H 11.187 12.458 2.210 1.00 . A A . 62 LEU HD11 1 1 1 961 1 1 62 LEU HD12 H 9.829 13.552 2.469 1.00 . A A . 62 LEU HD12 1 1 1 962 1 1 62 LEU HD13 H 10.975 13.864 1.166 1.00 . A A . 62 LEU HD13 1 1 1 963 1 1 62 LEU HD21 H 9.524 11.937 -1.335 1.00 . A A . 62 LEU HD21 1 1 1 964 1 1 62 LEU HD22 H 10.822 13.014 -0.819 1.00 . A A . 62 LEU HD22 1 1 1 965 1 1 62 LEU HD23 H 9.155 13.589 -0.838 1.00 . A A . 62 LEU HD23 1 1 1 966 1 1 62 LEU HG H 8.575 12.404 1.050 1.00 . A A . 62 LEU HG 1 1 1 967 1 1 62 LEU N N 7.774 9.682 1.022 1.00 . A A . 62 LEU N 1 1 1 968 1 1 62 LEU O O 10.893 8.345 0.021 1.00 . A A . 62 LEU O 1 1 1 969 1 1 63 ASP C C 9.107 5.540 -1.636 1.00 . A A . 63 ASP C 1 1 1 970 1 1 63 ASP CA C 9.368 6.044 -0.220 1.00 . A A . 63 ASP CA 1 1 1 971 1 1 63 ASP CB C 8.728 5.098 0.797 1.00 . A A . 63 ASP CB 1 1 1 972 1 1 63 ASP CG C 9.647 3.955 1.183 1.00 . A A . 63 ASP CG 1 1 1 973 1 1 63 ASP H H 7.885 7.539 -0.008 1.00 . A A . 63 ASP H 1 1 1 974 1 1 63 ASP HA H 10.434 6.070 -0.052 1.00 . A A . 63 ASP HA 1 1 1 975 1 1 63 ASP HB2 H 8.481 5.653 1.690 1.00 . A A . 63 ASP HB2 1 1 1 976 1 1 63 ASP HB3 H 7.825 4.683 0.374 1.00 . A A . 63 ASP HB3 1 1 1 977 1 1 63 ASP N N 8.854 7.397 -0.047 1.00 . A A . 63 ASP N 1 1 1 978 1 1 63 ASP O O 8.312 6.121 -2.375 1.00 . A A . 63 ASP O 1 1 1 979 1 1 63 ASP OD1 O 10.875 4.175 1.242 1.00 . A A . 63 ASP OD1 1 1 1 980 1 1 63 ASP OD2 O 9.138 2.840 1.426 1.00 . A A . 63 ASP OD2 1 1 1 981 1 1 64 TYR C C 8.573 2.775 -3.329 1.00 . A A . 64 TYR C 1 1 1 982 1 1 64 TYR CA C 9.626 3.879 -3.336 1.00 . A A . 64 TYR CA 1 1 1 983 1 1 64 TYR CB C 10.961 3.321 -3.833 1.00 . A A . 64 TYR CB 1 1 1 984 1 1 64 TYR CD1 C 12.402 2.720 -1.848 1.00 . A A . 64 TYR CD1 1 1 1 985 1 1 64 TYR CD2 C 11.352 0.952 -3.052 1.00 . A A . 64 TYR CD2 1 1 1 986 1 1 64 TYR CE1 C 12.973 1.802 -0.988 1.00 . A A . 64 TYR CE1 1 1 1 987 1 1 64 TYR CE2 C 11.917 0.027 -2.196 1.00 . A A . 64 TYR CE2 1 1 1 988 1 1 64 TYR CG C 11.583 2.312 -2.894 1.00 . A A . 64 TYR CG 1 1 1 989 1 1 64 TYR CZ C 12.727 0.457 -1.166 1.00 . A A . 64 TYR CZ 1 1 1 990 1 1 64 TYR H H 10.402 4.040 -1.374 1.00 . A A . 64 TYR H 1 1 1 991 1 1 64 TYR HA H 9.304 4.664 -4.005 1.00 . A A . 64 TYR HA 1 1 1 992 1 1 64 TYR HB2 H 10.810 2.837 -4.785 1.00 . A A . 64 TYR HB2 1 1 1 993 1 1 64 TYR HB3 H 11.660 4.136 -3.955 1.00 . A A . 64 TYR HB3 1 1 1 994 1 1 64 TYR HD1 H 12.593 3.775 -1.711 1.00 . A A . 64 TYR HD1 1 1 1 995 1 1 64 TYR HD2 H 10.717 0.618 -3.861 1.00 . A A . 64 TYR HD2 1 1 1 996 1 1 64 TYR HE1 H 13.607 2.138 -0.181 1.00 . A A . 64 TYR HE1 1 1 1 997 1 1 64 TYR HE2 H 11.725 -1.027 -2.336 1.00 . A A . 64 TYR HE2 1 1 1 998 1 1 64 TYR HH H 13.481 -1.272 -0.792 1.00 . A A . 64 TYR HH 1 1 1 999 1 1 64 TYR N N 9.782 4.458 -2.008 1.00 . A A . 64 TYR N 1 1 1 1000 1 1 64 TYR O O 7.875 2.561 -4.320 1.00 . A A . 64 TYR O 1 1 1 1001 1 1 64 TYR OH O 13.293 -0.462 -0.312 1.00 . A A . 64 TYR OH 1 1 1 1002 1 1 65 ARG C C 6.075 1.506 -2.286 1.00 . A A . 65 ARG C 1 1 1 1003 1 1 65 ARG CA C 7.496 0.996 -2.064 1.00 . A A . 65 ARG CA 1 1 1 1004 1 1 65 ARG CB C 7.609 0.356 -0.680 1.00 . A A . 65 ARG CB 1 1 1 1005 1 1 65 ARG CD C 9.120 -1.023 0.781 1.00 . A A . 65 ARG CD 1 1 1 1006 1 1 65 ARG CG C 9.042 0.099 -0.243 1.00 . A A . 65 ARG CG 1 1 1 1007 1 1 65 ARG CZ C 10.725 -1.823 2.463 1.00 . A A . 65 ARG CZ 1 1 1 1008 1 1 65 ARG H H 9.047 2.296 -1.446 1.00 . A A . 65 ARG H 1 1 1 1009 1 1 65 ARG HA H 7.720 0.253 -2.815 1.00 . A A . 65 ARG HA 1 1 1 1010 1 1 65 ARG HB2 H 7.147 1.009 0.046 1.00 . A A . 65 ARG HB2 1 1 1 1011 1 1 65 ARG HB3 H 7.084 -0.587 -0.689 1.00 . A A . 65 ARG HB3 1 1 1 1012 1 1 65 ARG HD2 H 8.202 -1.038 1.349 1.00 . A A . 65 ARG HD2 1 1 1 1013 1 1 65 ARG HD3 H 9.236 -1.961 0.259 1.00 . A A . 65 ARG HD3 1 1 1 1014 1 1 65 ARG HE H 10.655 0.038 1.748 1.00 . A A . 65 ARG HE 1 1 1 1015 1 1 65 ARG HG2 H 9.628 -0.177 -1.108 1.00 . A A . 65 ARG HG2 1 1 1 1016 1 1 65 ARG HG3 H 9.443 1.001 0.193 1.00 . A A . 65 ARG HG3 1 1 1 1017 1 1 65 ARG HH11 H 9.416 -3.215 1.807 1.00 . A A . 65 ARG HH11 1 1 1 1018 1 1 65 ARG HH12 H 10.553 -3.766 2.993 1.00 . A A . 65 ARG HH12 1 1 1 1019 1 1 65 ARG HH21 H 12.157 -0.675 3.310 1.00 . A A . 65 ARG HH21 1 1 1 1020 1 1 65 ARG HH22 H 12.111 -2.320 3.847 1.00 . A A . 65 ARG HH22 1 1 1 1021 1 1 65 ARG N N 8.463 2.078 -2.202 1.00 . A A . 65 ARG N 1 1 1 1022 1 1 65 ARG NE N 10.242 -0.849 1.699 1.00 . A A . 65 ARG NE 1 1 1 1023 1 1 65 ARG NH1 N 10.187 -3.034 2.417 1.00 . A A . 65 ARG NH1 1 1 1 1024 1 1 65 ARG NH2 N 11.749 -1.587 3.273 1.00 . A A . 65 ARG NH2 1 1 1 1025 1 1 65 ARG O O 5.259 0.842 -2.927 1.00 . A A . 65 ARG O 1 1 1 1026 1 1 66 LEU C C 4.088 3.446 -3.360 1.00 . A A . 66 LEU C 1 1 1 1027 1 1 66 LEU CA C 4.463 3.286 -1.890 1.00 . A A . 66 LEU CA 1 1 1 1028 1 1 66 LEU CB C 4.421 4.646 -1.191 1.00 . A A . 66 LEU CB 1 1 1 1029 1 1 66 LEU CD1 C 5.084 5.953 0.843 1.00 . A A . 66 LEU CD1 1 1 1 1030 1 1 66 LEU CD2 C 3.213 4.297 0.978 1.00 . A A . 66 LEU CD2 1 1 1 1031 1 1 66 LEU CG C 4.553 4.622 0.332 1.00 . A A . 66 LEU CG 1 1 1 1032 1 1 66 LEU H H 6.477 3.168 -1.252 1.00 . A A . 66 LEU H 1 1 1 1033 1 1 66 LEU HA H 3.749 2.626 -1.419 1.00 . A A . 66 LEU HA 1 1 1 1034 1 1 66 LEU HB2 H 5.230 5.244 -1.583 1.00 . A A . 66 LEU HB2 1 1 1 1035 1 1 66 LEU HB3 H 3.478 5.114 -1.436 1.00 . A A . 66 LEU HB3 1 1 1 1036 1 1 66 LEU HD11 H 4.692 6.141 1.831 1.00 . A A . 66 LEU HD11 1 1 1 1037 1 1 66 LEU HD12 H 4.774 6.744 0.176 1.00 . A A . 66 LEU HD12 1 1 1 1038 1 1 66 LEU HD13 H 6.163 5.918 0.883 1.00 . A A . 66 LEU HD13 1 1 1 1039 1 1 66 LEU HD21 H 2.746 5.210 1.315 1.00 . A A . 66 LEU HD21 1 1 1 1040 1 1 66 LEU HD22 H 3.371 3.641 1.822 1.00 . A A . 66 LEU HD22 1 1 1 1041 1 1 66 LEU HD23 H 2.575 3.810 0.256 1.00 . A A . 66 LEU HD23 1 1 1 1042 1 1 66 LEU HG H 5.257 3.852 0.614 1.00 . A A . 66 LEU HG 1 1 1 1043 1 1 66 LEU N N 5.785 2.687 -1.752 1.00 . A A . 66 LEU N 1 1 1 1044 1 1 66 LEU O O 4.654 4.279 -4.068 1.00 . A A . 66 LEU O 1 1 1 1045 1 1 67 ARG C C 1.158 2.790 -5.271 1.00 . A A . 67 ARG C 1 1 1 1046 1 1 67 ARG CA C 2.679 2.696 -5.197 1.00 . A A . 67 ARG CA 1 1 1 1047 1 1 67 ARG CB C 3.162 1.461 -5.960 1.00 . A A . 67 ARG CB 1 1 1 1048 1 1 67 ARG CD C 5.652 1.340 -5.640 1.00 . A A . 67 ARG CD 1 1 1 1049 1 1 67 ARG CG C 4.523 1.642 -6.613 1.00 . A A . 67 ARG CG 1 1 1 1050 1 1 67 ARG CZ C 7.376 0.249 -7.011 1.00 . A A . 67 ARG CZ 1 1 1 1051 1 1 67 ARG H H 2.717 1.999 -3.199 1.00 . A A . 67 ARG H 1 1 1 1052 1 1 67 ARG HA H 3.105 3.578 -5.651 1.00 . A A . 67 ARG HA 1 1 1 1053 1 1 67 ARG HB2 H 3.224 0.629 -5.274 1.00 . A A . 67 ARG HB2 1 1 1 1054 1 1 67 ARG HB3 H 2.445 1.227 -6.733 1.00 . A A . 67 ARG HB3 1 1 1 1055 1 1 67 ARG HD2 H 5.674 2.112 -4.885 1.00 . A A . 67 ARG HD2 1 1 1 1056 1 1 67 ARG HD3 H 5.461 0.386 -5.173 1.00 . A A . 67 ARG HD3 1 1 1 1057 1 1 67 ARG HE H 7.533 2.074 -6.222 1.00 . A A . 67 ARG HE 1 1 1 1058 1 1 67 ARG HG2 H 4.600 0.970 -7.455 1.00 . A A . 67 ARG HG2 1 1 1 1059 1 1 67 ARG HG3 H 4.616 2.662 -6.953 1.00 . A A . 67 ARG HG3 1 1 1 1060 1 1 67 ARG HH11 H 5.708 -0.850 -6.708 1.00 . A A . 67 ARG HH11 1 1 1 1061 1 1 67 ARG HH12 H 6.932 -1.608 -7.674 1.00 . A A . 67 ARG HH12 1 1 1 1062 1 1 67 ARG HH21 H 9.151 1.088 -7.492 1.00 . A A . 67 ARG HH21 1 1 1 1063 1 1 67 ARG HH22 H 8.890 -0.505 -8.118 1.00 . A A . 67 ARG HH22 1 1 1 1064 1 1 67 ARG N N 3.130 2.643 -3.812 1.00 . A A . 67 ARG N 1 1 1 1065 1 1 67 ARG NE N 6.951 1.291 -6.306 1.00 . A A . 67 ARG NE 1 1 1 1066 1 1 67 ARG NH1 N 6.609 -0.825 -7.141 1.00 . A A . 67 ARG NH1 1 1 1 1067 1 1 67 ARG NH2 N 8.571 0.280 -7.588 1.00 . A A . 67 ARG NH2 1 1 1 1068 1 1 67 ARG O O 0.439 2.328 -4.384 1.00 . A A . 67 ARG O 1 1 1 1069 1 1 68 PRO C C -1.486 2.250 -6.869 1.00 . A A . 68 PRO C 1 1 1 1070 1 1 68 PRO CA C -0.786 3.571 -6.568 1.00 . A A . 68 PRO CA 1 1 1 1071 1 1 68 PRO CB C -0.856 4.502 -7.782 1.00 . A A . 68 PRO CB 1 1 1 1072 1 1 68 PRO CD C 1.452 3.976 -7.450 1.00 . A A . 68 PRO CD 1 1 1 1073 1 1 68 PRO CG C 0.426 4.276 -8.507 1.00 . A A . 68 PRO CG 1 1 1 1074 1 1 68 PRO HA H -1.261 4.044 -5.721 1.00 . A A . 68 PRO HA 1 1 1 1075 1 1 68 PRO HB2 H -1.708 4.237 -8.392 1.00 . A A . 68 PRO HB2 1 1 1 1076 1 1 68 PRO HB3 H -0.947 5.525 -7.450 1.00 . A A . 68 PRO HB3 1 1 1 1077 1 1 68 PRO HD2 H 2.174 3.261 -7.817 1.00 . A A . 68 PRO HD2 1 1 1 1078 1 1 68 PRO HD3 H 1.945 4.883 -7.133 1.00 . A A . 68 PRO HD3 1 1 1 1079 1 1 68 PRO HG2 H 0.324 3.439 -9.180 1.00 . A A . 68 PRO HG2 1 1 1 1080 1 1 68 PRO HG3 H 0.700 5.167 -9.052 1.00 . A A . 68 PRO HG3 1 1 1 1081 1 1 68 PRO N N 0.654 3.402 -6.353 1.00 . A A . 68 PRO N 1 1 1 1082 1 1 68 PRO O O -0.934 1.384 -7.547 1.00 . A A . 68 PRO O 1 1 1 1083 1 1 69 VAL C C -4.058 0.847 -7.986 1.00 . A A . 69 VAL C 1 1 1 1084 1 1 69 VAL CA C -3.482 0.888 -6.576 1.00 . A A . 69 VAL CA 1 1 1 1085 1 1 69 VAL CB C -4.633 0.770 -5.559 1.00 . A A . 69 VAL CB 1 1 1 1086 1 1 69 VAL CG1 C -5.415 -0.515 -5.784 1.00 . A A . 69 VAL CG1 1 1 1 1087 1 1 69 VAL CG2 C -4.096 0.835 -4.137 1.00 . A A . 69 VAL CG2 1 1 1 1088 1 1 69 VAL H H -3.092 2.829 -5.828 1.00 . A A . 69 VAL H 1 1 1 1089 1 1 69 VAL HA H -2.823 0.042 -6.441 1.00 . A A . 69 VAL HA 1 1 1 1090 1 1 69 VAL HB H -5.303 1.604 -5.707 1.00 . A A . 69 VAL HB 1 1 1 1091 1 1 69 VAL HG11 H -5.223 -1.200 -4.972 1.00 . A A . 69 VAL HG11 1 1 1 1092 1 1 69 VAL HG12 H -6.471 -0.292 -5.827 1.00 . A A . 69 VAL HG12 1 1 1 1093 1 1 69 VAL HG13 H -5.104 -0.967 -6.715 1.00 . A A . 69 VAL HG13 1 1 1 1094 1 1 69 VAL HG21 H -3.022 0.729 -4.154 1.00 . A A . 69 VAL HG21 1 1 1 1095 1 1 69 VAL HG22 H -4.357 1.786 -3.696 1.00 . A A . 69 VAL HG22 1 1 1 1096 1 1 69 VAL HG23 H -4.528 0.037 -3.552 1.00 . A A . 69 VAL HG23 1 1 1 1097 1 1 69 VAL N N -2.705 2.103 -6.360 1.00 . A A . 69 VAL N 1 1 1 1098 1 1 69 VAL O O -4.838 1.715 -8.375 1.00 . A A . 69 VAL O 1 1 1 1099 1 1 70 GLY C C -3.084 -0.793 -11.064 1.00 . A A . 70 GLY C 1 1 1 1100 1 1 70 GLY CA C -4.156 -0.306 -10.110 1.00 . A A . 70 GLY CA 1 1 1 1101 1 1 70 GLY H H -3.044 -0.833 -8.386 1.00 . A A . 70 GLY H 1 1 1 1102 1 1 70 GLY HA2 H -4.977 -1.008 -10.118 1.00 . A A . 70 GLY HA2 1 1 1 1103 1 1 70 GLY HA3 H -4.514 0.655 -10.449 1.00 . A A . 70 GLY HA3 1 1 1 1104 1 1 70 GLY N N -3.668 -0.170 -8.750 1.00 . A A . 70 GLY N 1 1 1 1105 1 1 70 GLY O O -3.383 -1.459 -12.055 1.00 . A A . 70 GLY O 1 1 1 1106 1 1 71 TRP C C -0.613 -2.385 -11.683 1.00 . A A . 71 TRP C 1 1 1 1107 1 1 71 TRP CA C -0.714 -0.865 -11.608 1.00 . A A . 71 TRP CA 1 1 1 1108 1 1 71 TRP CB C 0.593 -0.281 -11.070 1.00 . A A . 71 TRP CB 1 1 1 1109 1 1 71 TRP CD1 C 0.736 -1.341 -8.741 1.00 . A A . 71 TRP CD1 1 1 1 1110 1 1 71 TRP CD2 C 2.452 -1.845 -10.089 1.00 . A A . 71 TRP CD2 1 1 1 1111 1 1 71 TRP CE2 C 2.651 -2.486 -8.850 1.00 . A A . 71 TRP CE2 1 1 1 1112 1 1 71 TRP CE3 C 3.405 -2.019 -11.096 1.00 . A A . 71 TRP CE3 1 1 1 1113 1 1 71 TRP CG C 1.222 -1.119 -9.998 1.00 . A A . 71 TRP CG 1 1 1 1114 1 1 71 TRP CH2 C 4.679 -3.436 -9.599 1.00 . A A . 71 TRP CH2 1 1 1 1115 1 1 71 TRP CZ2 C 3.763 -3.283 -8.594 1.00 . A A . 71 TRP CZ2 1 1 1 1116 1 1 71 TRP CZ3 C 4.508 -2.811 -10.841 1.00 . A A . 71 TRP CZ3 1 1 1 1117 1 1 71 TRP H H -1.659 0.074 -9.963 1.00 . A A . 71 TRP H 1 1 1 1118 1 1 71 TRP HA H -0.888 -0.478 -12.601 1.00 . A A . 71 TRP HA 1 1 1 1119 1 1 71 TRP HB2 H 1.301 -0.191 -11.880 1.00 . A A . 71 TRP HB2 1 1 1 1120 1 1 71 TRP HB3 H 0.398 0.698 -10.656 1.00 . A A . 71 TRP HB3 1 1 1 1121 1 1 71 TRP HD1 H -0.185 -0.925 -8.362 1.00 . A A . 71 TRP HD1 1 1 1 1122 1 1 71 TRP HE1 H 1.461 -2.466 -7.122 1.00 . A A . 71 TRP HE1 1 1 1 1123 1 1 71 TRP HE3 H 3.290 -1.546 -12.061 1.00 . A A . 71 TRP HE3 1 1 1 1124 1 1 71 TRP HH2 H 5.556 -4.045 -9.444 1.00 . A A . 71 TRP HH2 1 1 1 1125 1 1 71 TRP HZ2 H 3.909 -3.772 -7.642 1.00 . A A . 71 TRP HZ2 1 1 1 1126 1 1 71 TRP HZ3 H 5.255 -2.956 -11.608 1.00 . A A . 71 TRP HZ3 1 1 1 1127 1 1 71 TRP N N -1.834 -0.459 -10.767 1.00 . A A . 71 TRP N 1 1 1 1128 1 1 71 TRP NE1 N 1.591 -2.162 -8.045 1.00 . A A . 71 TRP NE1 1 1 1 1129 1 1 71 TRP O O -0.338 -2.946 -12.744 1.00 . A A . 71 TRP O 1 1 1 1130 1 1 72 CYS C C -1.854 -5.131 -11.360 1.00 . A A . 72 CYS C 1 1 1 1131 1 1 72 CYS CA C -0.771 -4.501 -10.491 1.00 . A A . 72 CYS CA 1 1 1 1132 1 1 72 CYS CB C -0.917 -4.978 -9.045 1.00 . A A . 72 CYS CB 1 1 1 1133 1 1 72 CYS H H -1.052 -2.542 -9.739 1.00 . A A . 72 CYS H 1 1 1 1134 1 1 72 CYS HA H 0.195 -4.804 -10.865 1.00 . A A . 72 CYS HA 1 1 1 1135 1 1 72 CYS HB2 H -0.131 -4.540 -8.448 1.00 . A A . 72 CYS HB2 1 1 1 1136 1 1 72 CYS HB3 H -1.873 -4.654 -8.662 1.00 . A A . 72 CYS HB3 1 1 1 1137 1 1 72 CYS HG H 0.456 -7.120 -8.883 1.00 . A A . 72 CYS HG 1 1 1 1138 1 1 72 CYS N N -0.837 -3.045 -10.552 1.00 . A A . 72 CYS N 1 1 1 1139 1 1 72 CYS O O -1.813 -6.327 -11.647 1.00 . A A . 72 CYS O 1 1 1 1140 1 1 72 CYS SG S -0.821 -6.772 -8.847 1.00 . A A . 72 CYS SG 1 1 1 1141 1 1 73 GLN C C -3.513 -4.821 -14.076 1.00 . A A . 73 GLN C 1 1 1 1142 1 1 73 GLN CA C -3.917 -4.799 -12.606 1.00 . A A . 73 GLN CA 1 1 1 1143 1 1 73 GLN CB C -5.153 -3.918 -12.418 1.00 . A A . 73 GLN CB 1 1 1 1144 1 1 73 GLN CD C -6.982 -5.365 -11.444 1.00 . A A . 73 GLN CD 1 1 1 1145 1 1 73 GLN CG C -6.464 -4.645 -12.674 1.00 . A A . 73 GLN CG 1 1 1 1146 1 1 73 GLN H H -2.799 -3.376 -11.510 1.00 . A A . 73 GLN H 1 1 1 1147 1 1 73 GLN HA H -4.154 -5.806 -12.296 1.00 . A A . 73 GLN HA 1 1 1 1148 1 1 73 GLN HB2 H -5.165 -3.546 -11.404 1.00 . A A . 73 GLN HB2 1 1 1 1149 1 1 73 GLN HB3 H -5.092 -3.082 -13.099 1.00 . A A . 73 GLN HB3 1 1 1 1150 1 1 73 GLN HE21 H -5.742 -6.883 -11.780 1.00 . A A . 73 GLN HE21 1 1 1 1151 1 1 73 GLN HE22 H -6.754 -7.033 -10.387 1.00 . A A . 73 GLN HE22 1 1 1 1152 1 1 73 GLN HG2 H -7.205 -3.926 -12.989 1.00 . A A . 73 GLN HG2 1 1 1 1153 1 1 73 GLN HG3 H -6.310 -5.370 -13.459 1.00 . A A . 73 GLN HG3 1 1 1 1154 1 1 73 GLN N N -2.822 -4.319 -11.772 1.00 . A A . 73 GLN N 1 1 1 1155 1 1 73 GLN NE2 N -6.439 -6.547 -11.176 1.00 . A A . 73 GLN NE2 1 1 1 1156 1 1 73 GLN O O -4.307 -5.187 -14.942 1.00 . A A . 73 GLN O 1 1 1 1157 1 1 73 GLN OE1 O -7.860 -4.864 -10.741 1.00 . A A . 73 GLN OE1 1 1 1 1158 1 1 74 GLU C C -0.945 -5.651 -16.016 1.00 . A A . 74 GLU C 1 1 1 1159 1 1 74 GLU CA C -1.765 -4.400 -15.717 1.00 . A A . 74 GLU CA 1 1 1 1160 1 1 74 GLU CB C -0.912 -3.151 -15.943 1.00 . A A . 74 GLU CB 1 1 1 1161 1 1 74 GLU CD C 0.076 -1.555 -17.634 1.00 . A A . 74 GLU CD 1 1 1 1162 1 1 74 GLU CG C -0.550 -2.917 -17.400 1.00 . A A . 74 GLU CG 1 1 1 1163 1 1 74 GLU H H -1.688 -4.146 -13.617 1.00 . A A . 74 GLU H 1 1 1 1164 1 1 74 GLU HA H -2.612 -4.372 -16.385 1.00 . A A . 74 GLU HA 1 1 1 1165 1 1 74 GLU HB2 H -1.455 -2.289 -15.585 1.00 . A A . 74 GLU HB2 1 1 1 1166 1 1 74 GLU HB3 H 0.004 -3.248 -15.378 1.00 . A A . 74 GLU HB3 1 1 1 1167 1 1 74 GLU HG2 H 0.152 -3.676 -17.710 1.00 . A A . 74 GLU HG2 1 1 1 1168 1 1 74 GLU HG3 H -1.447 -2.992 -17.997 1.00 . A A . 74 GLU HG3 1 1 1 1169 1 1 74 GLU N N -2.273 -4.427 -14.350 1.00 . A A . 74 GLU N 1 1 1 1170 1 1 74 GLU O O -1.011 -6.202 -17.115 1.00 . A A . 74 GLU O 1 1 1 1171 1 1 74 GLU OE1 O -0.360 -0.583 -16.984 1.00 . A A . 74 GLU OE1 1 1 1 1172 1 1 74 GLU OE2 O 1.001 -1.462 -18.468 1.00 . A A . 74 GLU OE2 1 1 1 1173 1 1 75 ASN C C 0.225 -8.385 -14.232 1.00 . A A . 75 ASN C 1 1 1 1174 1 1 75 ASN CA C 0.664 -7.280 -15.188 1.00 . A A . 75 ASN CA 1 1 1 1175 1 1 75 ASN CB C 2.133 -6.931 -14.942 1.00 . A A . 75 ASN CB 1 1 1 1176 1 1 75 ASN CG C 2.847 -6.506 -16.211 1.00 . A A . 75 ASN CG 1 1 1 1177 1 1 75 ASN H H -0.161 -5.613 -14.177 1.00 . A A . 75 ASN H 1 1 1 1178 1 1 75 ASN HA H 0.552 -7.632 -16.203 1.00 . A A . 75 ASN HA 1 1 1 1179 1 1 75 ASN HB2 H 2.190 -6.119 -14.231 1.00 . A A . 75 ASN HB2 1 1 1 1180 1 1 75 ASN HB3 H 2.639 -7.794 -14.537 1.00 . A A . 75 ASN HB3 1 1 1 1181 1 1 75 ASN HD21 H 1.865 -4.777 -16.213 1.00 . A A . 75 ASN HD21 1 1 1 1182 1 1 75 ASN HD22 H 2.977 -5.011 -17.514 1.00 . A A . 75 ASN HD22 1 1 1 1183 1 1 75 ASN N N -0.171 -6.094 -15.031 1.00 . A A . 75 ASN N 1 1 1 1184 1 1 75 ASN ND2 N 2.531 -5.310 -16.695 1.00 . A A . 75 ASN ND2 1 1 1 1185 1 1 75 ASN O O 0.313 -9.570 -14.553 1.00 . A A . 75 ASN O 1 1 1 1186 1 1 75 ASN OD1 O 3.672 -7.244 -16.749 1.00 . A A . 75 ASN OD1 1 1 1 1187 1 1 76 LYS C C 0.418 -9.902 -11.666 1.00 . A A . 76 LYS C 1 1 1 1188 1 1 76 LYS CA C -0.704 -8.944 -12.053 1.00 . A A . 76 LYS CA 1 1 1 1189 1 1 76 LYS CB C -1.905 -9.734 -12.578 1.00 . A A . 76 LYS CB 1 1 1 1190 1 1 76 LYS CD C -3.264 -8.082 -13.895 1.00 . A A . 76 LYS CD 1 1 1 1191 1 1 76 LYS CE C -3.567 -8.936 -15.117 1.00 . A A . 76 LYS CE 1 1 1 1192 1 1 76 LYS CG C -3.189 -8.924 -12.633 1.00 . A A . 76 LYS CG 1 1 1 1193 1 1 76 LYS H H -0.295 -7.029 -12.858 1.00 . A A . 76 LYS H 1 1 1 1194 1 1 76 LYS HA H -1.004 -8.388 -11.178 1.00 . A A . 76 LYS HA 1 1 1 1195 1 1 76 LYS HB2 H -1.682 -10.084 -13.575 1.00 . A A . 76 LYS HB2 1 1 1 1196 1 1 76 LYS HB3 H -2.069 -10.586 -11.935 1.00 . A A . 76 LYS HB3 1 1 1 1197 1 1 76 LYS HD2 H -4.046 -7.346 -13.782 1.00 . A A . 76 LYS HD2 1 1 1 1198 1 1 76 LYS HD3 H -2.316 -7.583 -14.042 1.00 . A A . 76 LYS HD3 1 1 1 1199 1 1 76 LYS HE2 H -3.157 -9.922 -14.961 1.00 . A A . 76 LYS HE2 1 1 1 1200 1 1 76 LYS HE3 H -4.638 -9.005 -15.235 1.00 . A A . 76 LYS HE3 1 1 1 1201 1 1 76 LYS HG2 H -4.031 -9.599 -12.613 1.00 . A A . 76 LYS HG2 1 1 1 1202 1 1 76 LYS HG3 H -3.228 -8.270 -11.772 1.00 . A A . 76 LYS HG3 1 1 1 1203 1 1 76 LYS HZ1 H -2.166 -7.755 -16.120 1.00 . A A . 76 LYS HZ1 1 1 1 1204 1 1 76 LYS HZ2 H -3.689 -7.782 -16.854 1.00 . A A . 76 LYS HZ2 1 1 1 1205 1 1 76 LYS HZ3 H -2.661 -9.118 -16.991 1.00 . A A . 76 LYS HZ3 1 1 1 1206 1 1 76 LYS N N -0.249 -7.989 -13.056 1.00 . A A . 76 LYS N 1 1 1 1207 1 1 76 LYS NZ N -2.980 -8.357 -16.357 1.00 . A A . 76 LYS NZ 1 1 1 1208 1 1 76 LYS O O 0.172 -11.069 -11.358 1.00 . A A . 76 LYS O 1 1 1 1209 1 1 77 TYR C C 2.460 -11.222 -10.242 1.00 . A A . 77 TYR C 1 1 1 1210 1 1 77 TYR CA C 2.808 -10.215 -11.334 1.00 . A A . 77 TYR CA 1 1 1 1211 1 1 77 TYR CB C 3.962 -9.323 -10.871 1.00 . A A . 77 TYR CB 1 1 1 1212 1 1 77 TYR CD1 C 4.931 -8.588 -13.084 1.00 . A A . 77 TYR CD1 1 1 1 1213 1 1 77 TYR CD2 C 4.104 -6.911 -11.605 1.00 . A A . 77 TYR CD2 1 1 1 1214 1 1 77 TYR CE1 C 5.279 -7.615 -14.001 1.00 . A A . 77 TYR CE1 1 1 1 1215 1 1 77 TYR CE2 C 4.447 -5.931 -12.516 1.00 . A A . 77 TYR CE2 1 1 1 1216 1 1 77 TYR CG C 4.340 -8.255 -11.872 1.00 . A A . 77 TYR CG 1 1 1 1217 1 1 77 TYR CZ C 5.035 -6.288 -13.712 1.00 . A A . 77 TYR CZ 1 1 1 1218 1 1 77 TYR H H 1.781 -8.466 -11.936 1.00 . A A . 77 TYR H 1 1 1 1219 1 1 77 TYR HA H 3.115 -10.753 -12.219 1.00 . A A . 77 TYR HA 1 1 1 1220 1 1 77 TYR HB2 H 3.682 -8.832 -9.952 1.00 . A A . 77 TYR HB2 1 1 1 1221 1 1 77 TYR HB3 H 4.833 -9.937 -10.695 1.00 . A A . 77 TYR HB3 1 1 1 1222 1 1 77 TYR HD1 H 5.120 -9.628 -13.307 1.00 . A A . 77 TYR HD1 1 1 1 1223 1 1 77 TYR HD2 H 3.644 -6.635 -10.667 1.00 . A A . 77 TYR HD2 1 1 1 1224 1 1 77 TYR HE1 H 5.738 -7.894 -14.937 1.00 . A A . 77 TYR HE1 1 1 1 1225 1 1 77 TYR HE2 H 4.256 -4.892 -12.291 1.00 . A A . 77 TYR HE2 1 1 1 1226 1 1 77 TYR HH H 4.598 -4.807 -14.858 1.00 . A A . 77 TYR HH 1 1 1 1227 1 1 77 TYR N N 1.649 -9.403 -11.682 1.00 . A A . 77 TYR N 1 1 1 1228 1 1 77 TYR O O 2.594 -12.431 -10.431 1.00 . A A . 77 TYR O 1 1 1 1229 1 1 77 TYR OH O 5.378 -5.316 -14.623 1.00 . A A . 77 TYR OH 1 1 1 1230 1 1 78 ARG C C 1.034 -10.744 -6.844 1.00 . A A . 78 ARG C 1 1 1 1231 1 1 78 ARG CA C 1.642 -11.568 -7.976 1.00 . A A . 78 ARG CA 1 1 1 1232 1 1 78 ARG CB C 2.866 -12.330 -7.465 1.00 . A A . 78 ARG CB 1 1 1 1233 1 1 78 ARG CD C 3.754 -14.231 -6.082 1.00 . A A . 78 ARG CD 1 1 1 1234 1 1 78 ARG CG C 2.519 -13.598 -6.702 1.00 . A A . 78 ARG CG 1 1 1 1235 1 1 78 ARG CZ C 3.134 -16.609 -6.153 1.00 . A A . 78 ARG CZ 1 1 1 1236 1 1 78 ARG H H 1.925 -9.742 -9.009 1.00 . A A . 78 ARG H 1 1 1 1237 1 1 78 ARG HA H 0.907 -12.277 -8.325 1.00 . A A . 78 ARG HA 1 1 1 1238 1 1 78 ARG HB2 H 3.484 -12.602 -8.308 1.00 . A A . 78 ARG HB2 1 1 1 1239 1 1 78 ARG HB3 H 3.430 -11.684 -6.809 1.00 . A A . 78 ARG HB3 1 1 1 1240 1 1 78 ARG HD2 H 4.495 -14.376 -6.854 1.00 . A A . 78 ARG HD2 1 1 1 1241 1 1 78 ARG HD3 H 4.145 -13.563 -5.329 1.00 . A A . 78 ARG HD3 1 1 1 1242 1 1 78 ARG HE H 3.501 -15.576 -4.487 1.00 . A A . 78 ARG HE 1 1 1 1243 1 1 78 ARG HG2 H 1.820 -13.354 -5.916 1.00 . A A . 78 ARG HG2 1 1 1 1244 1 1 78 ARG HG3 H 2.066 -14.304 -7.383 1.00 . A A . 78 ARG HG3 1 1 1 1245 1 1 78 ARG HH11 H 3.261 -15.709 -7.957 1.00 . A A . 78 ARG HH11 1 1 1 1246 1 1 78 ARG HH12 H 2.825 -17.385 -7.993 1.00 . A A . 78 ARG HH12 1 1 1 1247 1 1 78 ARG HH21 H 2.927 -17.783 -4.521 1.00 . A A . 78 ARG HH21 1 1 1 1248 1 1 78 ARG HH22 H 2.634 -18.564 -6.038 1.00 . A A . 78 ARG HH22 1 1 1 1249 1 1 78 ARG N N 2.010 -10.714 -9.099 1.00 . A A . 78 ARG N 1 1 1 1250 1 1 78 ARG NE N 3.457 -15.520 -5.464 1.00 . A A . 78 ARG NE 1 1 1 1251 1 1 78 ARG NH1 N 3.067 -16.564 -7.476 1.00 . A A . 78 ARG NH1 1 1 1 1252 1 1 78 ARG NH2 N 2.877 -17.746 -5.518 1.00 . A A . 78 ARG NH2 1 1 1 1253 1 1 78 ARG O O 1.732 -9.988 -6.170 1.00 . A A . 78 ARG O 1 1 1 1254 1 1 79 MET C C -1.308 -11.090 -4.424 1.00 . A A . 79 MET C 1 1 1 1255 1 1 79 MET CA C -0.973 -10.170 -5.593 1.00 . A A . 79 MET CA 1 1 1 1256 1 1 79 MET CB C -2.253 -9.541 -6.146 1.00 . A A . 79 MET CB 1 1 1 1257 1 1 79 MET CE C -2.470 -5.710 -5.576 1.00 . A A . 79 MET CE 1 1 1 1258 1 1 79 MET CG C -2.821 -8.442 -5.264 1.00 . A A . 79 MET CG 1 1 1 1259 1 1 79 MET H H -0.774 -11.516 -7.213 1.00 . A A . 79 MET H 1 1 1 1260 1 1 79 MET HA H -0.320 -9.385 -5.241 1.00 . A A . 79 MET HA 1 1 1 1261 1 1 79 MET HB2 H -2.042 -9.120 -7.118 1.00 . A A . 79 MET HB2 1 1 1 1262 1 1 79 MET HB3 H -3.002 -10.312 -6.251 1.00 . A A . 79 MET HB3 1 1 1 1263 1 1 79 MET HE1 H -3.536 -5.883 -5.555 1.00 . A A . 79 MET HE1 1 1 1 1264 1 1 79 MET HE2 H -2.234 -4.843 -4.977 1.00 . A A . 79 MET HE2 1 1 1 1265 1 1 79 MET HE3 H -2.153 -5.543 -6.595 1.00 . A A . 79 MET HE3 1 1 1 1266 1 1 79 MET HG2 H -3.672 -8.001 -5.762 1.00 . A A . 79 MET HG2 1 1 1 1267 1 1 79 MET HG3 H -3.141 -8.879 -4.329 1.00 . A A . 79 MET HG3 1 1 1 1268 1 1 79 MET N N -0.271 -10.898 -6.643 1.00 . A A . 79 MET N 1 1 1 1269 1 1 79 MET O O -2.351 -11.744 -4.416 1.00 . A A . 79 MET O 1 1 1 1270 1 1 79 MET SD S -1.621 -7.142 -4.914 1.00 . A A . 79 MET SD 1 1 1 1271 1 1 80 ASP C C 0.110 -11.404 -1.053 1.00 . A A . 80 ASP C 1 1 1 1272 1 1 80 ASP CA C -0.622 -11.976 -2.264 1.00 . A A . 80 ASP CA 1 1 1 1273 1 1 80 ASP CB C -0.139 -13.401 -2.540 1.00 . A A . 80 ASP CB 1 1 1 1274 1 1 80 ASP CG C -1.165 -14.224 -3.293 1.00 . A A . 80 ASP CG 1 1 1 1275 1 1 80 ASP H H 0.394 -10.591 -3.502 1.00 . A A . 80 ASP H 1 1 1 1276 1 1 80 ASP HA H -1.680 -12.000 -2.051 1.00 . A A . 80 ASP HA 1 1 1 1277 1 1 80 ASP HB2 H 0.765 -13.360 -3.130 1.00 . A A . 80 ASP HB2 1 1 1 1278 1 1 80 ASP HB3 H 0.071 -13.892 -1.601 1.00 . A A . 80 ASP HB3 1 1 1 1279 1 1 80 ASP N N -0.419 -11.136 -3.438 1.00 . A A . 80 ASP N 1 1 1 1280 1 1 80 ASP O O 1.225 -10.893 -1.156 1.00 . A A . 80 ASP O 1 1 1 1281 1 1 80 ASP OD1 O -1.150 -14.193 -4.542 1.00 . A A . 80 ASP OD1 1 1 1 1282 1 1 80 ASP OD2 O -1.982 -14.901 -2.635 1.00 . A A . 80 ASP OD2 1 1 1 1283 1 1 81 PRO C C 1.222 -11.819 1.849 1.00 . A A . 81 PRO C 1 1 1 1284 1 1 81 PRO CA C 0.038 -10.984 1.374 1.00 . A A . 81 PRO CA 1 1 1 1285 1 1 81 PRO CB C -1.126 -11.094 2.363 1.00 . A A . 81 PRO CB 1 1 1 1286 1 1 81 PRO CD C -1.865 -12.085 0.317 1.00 . A A . 81 PRO CD 1 1 1 1287 1 1 81 PRO CG C -1.990 -12.176 1.813 1.00 . A A . 81 PRO CG 1 1 1 1288 1 1 81 PRO HA H 0.340 -9.951 1.284 1.00 . A A . 81 PRO HA 1 1 1 1289 1 1 81 PRO HB2 H -0.746 -11.350 3.342 1.00 . A A . 81 PRO HB2 1 1 1 1290 1 1 81 PRO HB3 H -1.653 -10.153 2.410 1.00 . A A . 81 PRO HB3 1 1 1 1291 1 1 81 PRO HD2 H -1.916 -13.069 -0.126 1.00 . A A . 81 PRO HD2 1 1 1 1292 1 1 81 PRO HD3 H -2.636 -11.446 -0.088 1.00 . A A . 81 PRO HD3 1 1 1 1293 1 1 81 PRO HG2 H -1.642 -13.137 2.160 1.00 . A A . 81 PRO HG2 1 1 1 1294 1 1 81 PRO HG3 H -3.015 -12.015 2.113 1.00 . A A . 81 PRO HG3 1 1 1 1295 1 1 81 PRO N N -0.533 -11.489 0.121 1.00 . A A . 81 PRO N 1 1 1 1296 1 1 81 PRO O O 1.493 -12.904 1.335 1.00 . A A . 81 PRO O 1 1 1 1297 1 1 82 PRO C C 2.726 -13.235 4.209 1.00 . A A . 82 PRO C 1 1 1 1298 1 1 82 PRO CA C 3.111 -11.986 3.422 1.00 . A A . 82 PRO CA 1 1 1 1299 1 1 82 PRO CB C 3.719 -10.934 4.353 1.00 . A A . 82 PRO CB 1 1 1 1300 1 1 82 PRO CD C 1.678 -10.015 3.515 1.00 . A A . 82 PRO CD 1 1 1 1301 1 1 82 PRO CG C 2.580 -10.047 4.718 1.00 . A A . 82 PRO CG 1 1 1 1302 1 1 82 PRO HA H 3.827 -12.250 2.658 1.00 . A A . 82 PRO HA 1 1 1 1303 1 1 82 PRO HB2 H 4.138 -11.419 5.224 1.00 . A A . 82 PRO HB2 1 1 1 1304 1 1 82 PRO HB3 H 4.491 -10.390 3.831 1.00 . A A . 82 PRO HB3 1 1 1 1305 1 1 82 PRO HD2 H 0.644 -9.944 3.820 1.00 . A A . 82 PRO HD2 1 1 1 1306 1 1 82 PRO HD3 H 1.940 -9.190 2.869 1.00 . A A . 82 PRO HD3 1 1 1 1307 1 1 82 PRO HG2 H 2.055 -10.454 5.569 1.00 . A A . 82 PRO HG2 1 1 1 1308 1 1 82 PRO HG3 H 2.944 -9.055 4.940 1.00 . A A . 82 PRO HG3 1 1 1 1309 1 1 82 PRO N N 1.944 -11.304 2.855 1.00 . A A . 82 PRO N 1 1 1 1310 1 1 82 PRO O O 1.640 -13.308 4.784 1.00 . A A . 82 PRO O 1 1 1 1311 1 1 83 SER C C 3.277 -15.218 6.447 1.00 . A A . 83 SER C 1 1 1 1312 1 1 83 SER CA C 3.376 -15.462 4.944 1.00 . A A . 83 SER CA 1 1 1 1313 1 1 83 SER CB C 4.489 -16.471 4.652 1.00 . A A . 83 SER CB 1 1 1 1314 1 1 83 SER H H 4.471 -14.097 3.753 1.00 . A A . 83 SER H 1 1 1 1315 1 1 83 SER HA H 2.437 -15.864 4.594 1.00 . A A . 83 SER HA 1 1 1 1316 1 1 83 SER HB2 H 4.306 -17.376 5.210 1.00 . A A . 83 SER HB2 1 1 1 1317 1 1 83 SER HB3 H 4.499 -16.695 3.595 1.00 . A A . 83 SER HB3 1 1 1 1318 1 1 83 SER HG H 5.741 -14.996 4.960 1.00 . A A . 83 SER HG 1 1 1 1319 1 1 83 SER N N 3.624 -14.215 4.231 1.00 . A A . 83 SER N 1 1 1 1320 1 1 83 SER O O 2.856 -16.093 7.202 1.00 . A A . 83 SER O 1 1 1 1321 1 1 83 SER OG O 5.755 -15.954 5.022 1.00 . A A . 83 SER OG 1 1 1 1322 1 1 84 GLU C C 2.191 -13.405 8.737 1.00 . A A . 84 GLU C 1 1 1 1323 1 1 84 GLU CA C 3.626 -13.662 8.285 1.00 . A A . 84 GLU CA 1 1 1 1324 1 1 84 GLU CB C 4.483 -12.421 8.545 1.00 . A A . 84 GLU CB 1 1 1 1325 1 1 84 GLU CD C 5.269 -10.754 10.273 1.00 . A A . 84 GLU CD 1 1 1 1326 1 1 84 GLU CG C 4.197 -11.752 9.879 1.00 . A A . 84 GLU CG 1 1 1 1327 1 1 84 GLU H H 3.996 -13.365 6.222 1.00 . A A . 84 GLU H 1 1 1 1328 1 1 84 GLU HA H 4.026 -14.490 8.851 1.00 . A A . 84 GLU HA 1 1 1 1329 1 1 84 GLU HB2 H 5.525 -12.708 8.525 1.00 . A A . 84 GLU HB2 1 1 1 1330 1 1 84 GLU HB3 H 4.302 -11.703 7.760 1.00 . A A . 84 GLU HB3 1 1 1 1331 1 1 84 GLU HG2 H 3.252 -11.235 9.812 1.00 . A A . 84 GLU HG2 1 1 1 1332 1 1 84 GLU HG3 H 4.136 -12.513 10.643 1.00 . A A . 84 GLU HG3 1 1 1 1333 1 1 84 GLU N N 3.669 -14.021 6.873 1.00 . A A . 84 GLU N 1 1 1 1334 1 1 84 GLU O O 1.895 -13.414 9.933 1.00 . A A . 84 GLU O 1 1 1 1335 1 1 84 GLU OE1 O 5.546 -9.835 9.475 1.00 . A A . 84 GLU OE1 1 1 1 1336 1 1 84 GLU OE2 O 5.830 -10.893 11.380 1.00 . A A . 84 GLU OE2 1 1 1 1337 1 1 85 ILE C C -1.007 -13.888 7.323 1.00 . A A . 85 ILE C 1 1 1 1338 1 1 85 ILE CA C -0.098 -12.919 8.072 1.00 . A A . 85 ILE CA 1 1 1 1339 1 1 85 ILE CB C -0.494 -11.476 7.710 1.00 . A A . 85 ILE CB 1 1 1 1340 1 1 85 ILE CD1 C -0.890 -9.898 5.752 1.00 . A A . 85 ILE CD1 1 1 1 1341 1 1 85 ILE CG1 C -0.553 -11.306 6.190 1.00 . A A . 85 ILE CG1 1 1 1 1342 1 1 85 ILE CG2 C 0.488 -10.488 8.321 1.00 . A A . 85 ILE CG2 1 1 1 1343 1 1 85 ILE H H 1.602 -13.184 6.840 1.00 . A A . 85 ILE H 1 1 1 1344 1 1 85 ILE HA H -0.243 -13.055 9.134 1.00 . A A . 85 ILE HA 1 1 1 1345 1 1 85 ILE HB H -1.471 -11.279 8.125 1.00 . A A . 85 ILE HB 1 1 1 1346 1 1 85 ILE HD11 H -0.008 -9.278 5.822 1.00 . A A . 85 ILE HD11 1 1 1 1347 1 1 85 ILE HD12 H -1.241 -9.912 4.732 1.00 . A A . 85 ILE HD12 1 1 1 1348 1 1 85 ILE HD13 H -1.662 -9.497 6.393 1.00 . A A . 85 ILE HD13 1 1 1 1349 1 1 85 ILE HG12 H 0.405 -11.564 5.768 1.00 . A A . 85 ILE HG12 1 1 1 1350 1 1 85 ILE HG13 H -1.308 -11.968 5.791 1.00 . A A . 85 ILE HG13 1 1 1 1351 1 1 85 ILE HG21 H 0.915 -9.876 7.540 1.00 . A A . 85 ILE HG21 1 1 1 1352 1 1 85 ILE HG22 H -0.030 -9.857 9.028 1.00 . A A . 85 ILE HG22 1 1 1 1353 1 1 85 ILE HG23 H 1.274 -11.027 8.827 1.00 . A A . 85 ILE HG23 1 1 1 1354 1 1 85 ILE N N 1.305 -13.177 7.774 1.00 . A A . 85 ILE N 1 1 1 1355 1 1 85 ILE O O -2.033 -14.323 7.845 1.00 . A A . 85 ILE O 1 1 1 1356 1 1 86 TYR C C -2.006 -16.253 6.122 1.00 . A A . 86 TYR C 1 1 1 1357 1 1 86 TYR CA C -1.402 -15.139 5.273 1.00 . A A . 86 TYR CA 1 1 1 1358 1 1 86 TYR CB C -0.527 -15.739 4.171 1.00 . A A . 86 TYR CB 1 1 1 1359 1 1 86 TYR CD1 C -2.403 -16.697 2.780 1.00 . A A . 86 TYR CD1 1 1 1 1360 1 1 86 TYR CD2 C -0.783 -15.328 1.693 1.00 . A A . 86 TYR CD2 1 1 1 1361 1 1 86 TYR CE1 C -3.068 -16.871 1.581 1.00 . A A . 86 TYR CE1 1 1 1 1362 1 1 86 TYR CE2 C -1.442 -15.495 0.490 1.00 . A A . 86 TYR CE2 1 1 1 1363 1 1 86 TYR CG C -1.251 -15.925 2.857 1.00 . A A . 86 TYR CG 1 1 1 1364 1 1 86 TYR CZ C -2.583 -16.268 0.439 1.00 . A A . 86 TYR CZ 1 1 1 1365 1 1 86 TYR H H 0.206 -13.842 5.734 1.00 . A A . 86 TYR H 1 1 1 1366 1 1 86 TYR HA H -2.202 -14.575 4.817 1.00 . A A . 86 TYR HA 1 1 1 1367 1 1 86 TYR HB2 H 0.316 -15.088 3.996 1.00 . A A . 86 TYR HB2 1 1 1 1368 1 1 86 TYR HB3 H -0.168 -16.705 4.493 1.00 . A A . 86 TYR HB3 1 1 1 1369 1 1 86 TYR HD1 H -2.781 -17.168 3.676 1.00 . A A . 86 TYR HD1 1 1 1 1370 1 1 86 TYR HD2 H 0.111 -14.723 1.736 1.00 . A A . 86 TYR HD2 1 1 1 1371 1 1 86 TYR HE1 H -3.962 -17.475 1.541 1.00 . A A . 86 TYR HE1 1 1 1 1372 1 1 86 TYR HE2 H -1.063 -15.023 -0.404 1.00 . A A . 86 TYR HE2 1 1 1 1373 1 1 86 TYR HH H -2.940 -15.777 -1.385 1.00 . A A . 86 TYR HH 1 1 1 1374 1 1 86 TYR N N -0.622 -14.222 6.096 1.00 . A A . 86 TYR N 1 1 1 1375 1 1 86 TYR O O -3.209 -16.512 6.089 1.00 . A A . 86 TYR O 1 1 1 1376 1 1 86 TYR OH O -3.243 -16.437 -0.757 1.00 . A A . 86 TYR OH 1 1 1 1377 1 1 87 PRO C C -2.417 -17.539 8.953 1.00 . A A . 87 PRO C 1 1 1 1378 1 1 87 PRO CA C -1.576 -18.026 7.778 1.00 . A A . 87 PRO CA 1 1 1 1379 1 1 87 PRO CB C -0.254 -18.616 8.275 1.00 . A A . 87 PRO CB 1 1 1 1380 1 1 87 PRO CD C 0.297 -16.675 6.994 1.00 . A A . 87 PRO CD 1 1 1 1381 1 1 87 PRO CG C 0.721 -17.494 8.182 1.00 . A A . 87 PRO CG 1 1 1 1382 1 1 87 PRO HA H -2.125 -18.779 7.232 1.00 . A A . 87 PRO HA 1 1 1 1383 1 1 87 PRO HB2 H -0.369 -18.957 9.295 1.00 . A A . 87 PRO HB2 1 1 1 1384 1 1 87 PRO HB3 H 0.035 -19.443 7.645 1.00 . A A . 87 PRO HB3 1 1 1 1385 1 1 87 PRO HD2 H 0.494 -15.627 7.168 1.00 . A A . 87 PRO HD2 1 1 1 1386 1 1 87 PRO HD3 H 0.804 -17.013 6.102 1.00 . A A . 87 PRO HD3 1 1 1 1387 1 1 87 PRO HG2 H 0.682 -16.898 9.081 1.00 . A A . 87 PRO HG2 1 1 1 1388 1 1 87 PRO HG3 H 1.717 -17.884 8.031 1.00 . A A . 87 PRO HG3 1 1 1 1389 1 1 87 PRO N N -1.151 -16.929 6.904 1.00 . A A . 87 PRO N 1 1 1 1390 1 1 87 PRO O O -3.323 -18.235 9.412 1.00 . A A . 87 PRO O 1 1 1 1391 1 1 88 LEU C C -4.343 -15.763 10.292 1.00 . A A . 88 LEU C 1 1 1 1392 1 1 88 LEU CA C -2.841 -15.757 10.557 1.00 . A A . 88 LEU CA 1 1 1 1393 1 1 88 LEU CB C -2.363 -14.328 10.815 1.00 . A A . 88 LEU CB 1 1 1 1394 1 1 88 LEU CD1 C -0.629 -12.732 11.670 1.00 . A A . 88 LEU CD1 1 1 1 1395 1 1 88 LEU CD2 C -0.678 -15.088 12.508 1.00 . A A . 88 LEU CD2 1 1 1 1396 1 1 88 LEU CG C -0.924 -14.180 11.312 1.00 . A A . 88 LEU CG 1 1 1 1397 1 1 88 LEU H H -1.380 -15.831 9.027 1.00 . A A . 88 LEU H 1 1 1 1398 1 1 88 LEU HA H -2.639 -16.359 11.430 1.00 . A A . 88 LEU HA 1 1 1 1399 1 1 88 LEU HB2 H -2.451 -13.778 9.890 1.00 . A A . 88 LEU HB2 1 1 1 1400 1 1 88 LEU HB3 H -3.017 -13.890 11.556 1.00 . A A . 88 LEU HB3 1 1 1 1401 1 1 88 LEU HD11 H 0.074 -12.322 10.960 1.00 . A A . 88 LEU HD11 1 1 1 1402 1 1 88 LEU HD12 H -0.206 -12.686 12.663 1.00 . A A . 88 LEU HD12 1 1 1 1403 1 1 88 LEU HD13 H -1.545 -12.160 11.642 1.00 . A A . 88 LEU HD13 1 1 1 1404 1 1 88 LEU HD21 H -0.467 -16.089 12.163 1.00 . A A . 88 LEU HD21 1 1 1 1405 1 1 88 LEU HD22 H -1.557 -15.103 13.136 1.00 . A A . 88 LEU HD22 1 1 1 1406 1 1 88 LEU HD23 H 0.163 -14.717 13.075 1.00 . A A . 88 LEU HD23 1 1 1 1407 1 1 88 LEU HG H -0.245 -14.474 10.523 1.00 . A A . 88 LEU HG 1 1 1 1408 1 1 88 LEU N N -2.112 -16.339 9.435 1.00 . A A . 88 LEU N 1 1 1 1409 1 1 88 LEU O O -5.143 -16.003 11.197 1.00 . A A . 88 LEU O 1 1 1 1410 1 1 89 LYS C C -6.407 -16.511 7.572 1.00 . A A . 89 LYS C 1 1 1 1411 1 1 89 LYS CA C -6.126 -15.478 8.659 1.00 . A A . 89 LYS CA 1 1 1 1412 1 1 89 LYS CB C -6.519 -14.083 8.166 1.00 . A A . 89 LYS CB 1 1 1 1413 1 1 89 LYS CD C -6.458 -11.633 8.714 1.00 . A A . 89 LYS CD 1 1 1 1414 1 1 89 LYS CE C -7.756 -11.184 8.060 1.00 . A A . 89 LYS CE 1 1 1 1415 1 1 89 LYS CG C -6.574 -13.042 9.270 1.00 . A A . 89 LYS CG 1 1 1 1416 1 1 89 LYS H H -4.035 -15.317 8.368 1.00 . A A . 89 LYS H 1 1 1 1417 1 1 89 LYS HA H -6.713 -15.722 9.531 1.00 . A A . 89 LYS HA 1 1 1 1418 1 1 89 LYS HB2 H -5.799 -13.759 7.429 1.00 . A A . 89 LYS HB2 1 1 1 1419 1 1 89 LYS HB3 H -7.494 -14.140 7.705 1.00 . A A . 89 LYS HB3 1 1 1 1420 1 1 89 LYS HD2 H -6.221 -10.954 9.520 1.00 . A A . 89 LYS HD2 1 1 1 1421 1 1 89 LYS HD3 H -5.667 -11.610 7.977 1.00 . A A . 89 LYS HD3 1 1 1 1422 1 1 89 LYS HE2 H -8.583 -11.642 8.580 1.00 . A A . 89 LYS HE2 1 1 1 1423 1 1 89 LYS HE3 H -7.831 -10.109 8.141 1.00 . A A . 89 LYS HE3 1 1 1 1424 1 1 89 LYS HG2 H -7.513 -13.134 9.794 1.00 . A A . 89 LYS HG2 1 1 1 1425 1 1 89 LYS HG3 H -5.758 -13.216 9.958 1.00 . A A . 89 LYS HG3 1 1 1 1426 1 1 89 LYS HZ1 H -8.747 -11.331 6.227 1.00 . A A . 89 LYS HZ1 1 1 1 1427 1 1 89 LYS HZ2 H -7.656 -12.589 6.518 1.00 . A A . 89 LYS HZ2 1 1 1 1428 1 1 89 LYS HZ3 H -7.084 -11.057 6.086 1.00 . A A . 89 LYS HZ3 1 1 1 1429 1 1 89 LYS N N -4.720 -15.500 9.045 1.00 . A A . 89 LYS N 1 1 1 1430 1 1 89 LYS NZ N -7.814 -11.567 6.622 1.00 . A A . 89 LYS NZ 1 1 1 1431 1 1 89 LYS O O -5.485 -17.075 6.985 1.00 . A A . 89 LYS O 1 1 1 1432 1 1 90 MET C C -7.980 -17.107 4.894 1.00 . A A . 90 MET C 1 1 1 1433 1 1 90 MET CA C -8.089 -17.714 6.290 1.00 . A A . 90 MET CA 1 1 1 1434 1 1 90 MET CB C -9.523 -18.187 6.541 1.00 . A A . 90 MET CB 1 1 1 1435 1 1 90 MET CE C -10.678 -21.637 7.597 1.00 . A A . 90 MET CE 1 1 1 1436 1 1 90 MET CG C -9.665 -19.063 7.775 1.00 . A A . 90 MET CG 1 1 1 1437 1 1 90 MET H H -8.379 -16.270 7.810 1.00 . A A . 90 MET H 1 1 1 1438 1 1 90 MET HA H -7.424 -18.562 6.354 1.00 . A A . 90 MET HA 1 1 1 1439 1 1 90 MET HB2 H -10.158 -17.323 6.665 1.00 . A A . 90 MET HB2 1 1 1 1440 1 1 90 MET HB3 H -9.859 -18.752 5.685 1.00 . A A . 90 MET HB3 1 1 1 1441 1 1 90 MET HE1 H -11.520 -22.263 7.342 1.00 . A A . 90 MET HE1 1 1 1 1442 1 1 90 MET HE2 H -9.948 -21.672 6.802 1.00 . A A . 90 MET HE2 1 1 1 1443 1 1 90 MET HE3 H -10.230 -21.992 8.514 1.00 . A A . 90 MET HE3 1 1 1 1444 1 1 90 MET HG2 H -8.862 -19.784 7.784 1.00 . A A . 90 MET HG2 1 1 1 1445 1 1 90 MET HG3 H -9.595 -18.438 8.653 1.00 . A A . 90 MET HG3 1 1 1 1446 1 1 90 MET N N -7.687 -16.751 7.308 1.00 . A A . 90 MET N 1 1 1 1447 1 1 90 MET O O -8.358 -15.957 4.676 1.00 . A A . 90 MET O 1 1 1 1448 1 1 90 MET SD S -11.235 -19.949 7.820 1.00 . A A . 90 MET SD 1 1 1 1449 1 1 91 ALA C C -8.483 -16.565 2.151 1.00 . A A . 91 ALA C 1 1 1 1450 1 1 91 ALA CA C -7.301 -17.428 2.580 1.00 . A A . 91 ALA CA 1 1 1 1451 1 1 91 ALA CB C -7.143 -18.614 1.640 1.00 . A A . 91 ALA CB 1 1 1 1452 1 1 91 ALA H H -7.175 -18.796 4.189 1.00 . A A . 91 ALA H 1 1 1 1453 1 1 91 ALA HA H -6.399 -16.836 2.527 1.00 . A A . 91 ALA HA 1 1 1 1454 1 1 91 ALA HB1 H -7.401 -19.524 2.164 1.00 . A A . 91 ALA HB1 1 1 1 1455 1 1 91 ALA HB2 H -7.798 -18.490 0.790 1.00 . A A . 91 ALA HB2 1 1 1 1456 1 1 91 ALA HB3 H -6.119 -18.671 1.302 1.00 . A A . 91 ALA HB3 1 1 1 1457 1 1 91 ALA N N -7.459 -17.888 3.954 1.00 . A A . 91 ALA N 1 1 1 1458 1 1 91 ALA O O -8.316 -15.577 1.436 1.00 . A A . 91 ALA O 1 1 1 1459 1 1 92 SER C C -10.894 -14.833 2.910 1.00 . A A . 92 SER C 1 1 1 1460 1 1 92 SER CA C -10.889 -16.208 2.249 1.00 . A A . 92 SER CA 1 1 1 1461 1 1 92 SER CB C -12.129 -16.996 2.676 1.00 . A A . 92 SER CB 1 1 1 1462 1 1 92 SER H H -9.747 -17.742 3.158 1.00 . A A . 92 SER H 1 1 1 1463 1 1 92 SER HA H -10.907 -16.079 1.177 1.00 . A A . 92 SER HA 1 1 1 1464 1 1 92 SER HB2 H -13.010 -16.398 2.501 1.00 . A A . 92 SER HB2 1 1 1 1465 1 1 92 SER HB3 H -12.191 -17.907 2.097 1.00 . A A . 92 SER HB3 1 1 1 1466 1 1 92 SER HG H -12.910 -17.124 4.468 1.00 . A A . 92 SER HG 1 1 1 1467 1 1 92 SER N N -9.678 -16.945 2.591 1.00 . A A . 92 SER N 1 1 1 1468 1 1 92 SER O O -11.296 -13.842 2.302 1.00 . A A . 92 SER O 1 1 1 1469 1 1 92 SER OG O -12.071 -17.332 4.051 1.00 . A A . 92 SER OG 1 1 1 1470 1 1 93 GLU C C -9.441 -12.540 4.243 1.00 . A A . 93 GLU C 1 1 1 1471 1 1 93 GLU CA C -10.396 -13.530 4.904 1.00 . A A . 93 GLU CA 1 1 1 1472 1 1 93 GLU CB C -9.963 -13.786 6.349 1.00 . A A . 93 GLU CB 1 1 1 1473 1 1 93 GLU CD C -10.769 -14.355 8.675 1.00 . A A . 93 GLU CD 1 1 1 1474 1 1 93 GLU CG C -11.019 -14.490 7.185 1.00 . A A . 93 GLU CG 1 1 1 1475 1 1 93 GLU H H -10.136 -15.608 4.591 1.00 . A A . 93 GLU H 1 1 1 1476 1 1 93 GLU HA H -11.389 -13.108 4.905 1.00 . A A . 93 GLU HA 1 1 1 1477 1 1 93 GLU HB2 H -9.072 -14.396 6.343 1.00 . A A . 93 GLU HB2 1 1 1 1478 1 1 93 GLU HB3 H -9.737 -12.839 6.817 1.00 . A A . 93 GLU HB3 1 1 1 1479 1 1 93 GLU HG2 H -11.984 -14.063 6.958 1.00 . A A . 93 GLU HG2 1 1 1 1480 1 1 93 GLU HG3 H -11.021 -15.540 6.930 1.00 . A A . 93 GLU HG3 1 1 1 1481 1 1 93 GLU N N -10.443 -14.783 4.160 1.00 . A A . 93 GLU N 1 1 1 1482 1 1 93 GLU O O -9.632 -11.327 4.329 1.00 . A A . 93 GLU O 1 1 1 1483 1 1 93 GLU OE1 O -9.936 -15.118 9.208 1.00 . A A . 93 GLU OE1 1 1 1 1484 1 1 93 GLU OE2 O -11.406 -13.488 9.308 1.00 . A A . 93 GLU OE2 1 1 1 1485 1 1 94 TRP C C -7.955 -11.750 1.563 1.00 . A A . 94 TRP C 1 1 1 1486 1 1 94 TRP CA C -7.429 -12.230 2.911 1.00 . A A . 94 TRP CA 1 1 1 1487 1 1 94 TRP CB C -6.122 -13.001 2.718 1.00 . A A . 94 TRP CB 1 1 1 1488 1 1 94 TRP CD1 C -4.891 -14.317 4.540 1.00 . A A . 94 TRP CD1 1 1 1 1489 1 1 94 TRP CD2 C -4.880 -12.098 4.841 1.00 . A A . 94 TRP CD2 1 1 1 1490 1 1 94 TRP CE2 C -4.176 -12.699 5.903 1.00 . A A . 94 TRP CE2 1 1 1 1491 1 1 94 TRP CE3 C -5.003 -10.706 4.817 1.00 . A A . 94 TRP CE3 1 1 1 1492 1 1 94 TRP CG C -5.328 -13.150 3.981 1.00 . A A . 94 TRP CG 1 1 1 1493 1 1 94 TRP CH2 C -3.736 -10.594 6.880 1.00 . A A . 94 TRP CH2 1 1 1 1494 1 1 94 TRP CZ2 C -3.600 -11.955 6.929 1.00 . A A . 94 TRP CZ2 1 1 1 1495 1 1 94 TRP CZ3 C -4.431 -9.969 5.836 1.00 . A A . 94 TRP CZ3 1 1 1 1496 1 1 94 TRP H H -8.316 -14.042 3.554 1.00 . A A . 94 TRP H 1 1 1 1497 1 1 94 TRP HA H -7.240 -11.371 3.538 1.00 . A A . 94 TRP HA 1 1 1 1498 1 1 94 TRP HB2 H -6.345 -13.989 2.346 1.00 . A A . 94 TRP HB2 1 1 1 1499 1 1 94 TRP HB3 H -5.508 -12.479 1.998 1.00 . A A . 94 TRP HB3 1 1 1 1500 1 1 94 TRP HD1 H -5.073 -15.296 4.124 1.00 . A A . 94 TRP HD1 1 1 1 1501 1 1 94 TRP HE1 H -3.785 -14.725 6.278 1.00 . A A . 94 TRP HE1 1 1 1 1502 1 1 94 TRP HE3 H -5.535 -10.206 4.021 1.00 . A A . 94 TRP HE3 1 1 1 1503 1 1 94 TRP HH2 H -3.306 -9.979 7.655 1.00 . A A . 94 TRP HH2 1 1 1 1504 1 1 94 TRP HZ2 H -3.061 -12.421 7.740 1.00 . A A . 94 TRP HZ2 1 1 1 1505 1 1 94 TRP HZ3 H -4.516 -8.892 5.835 1.00 . A A . 94 TRP HZ3 1 1 1 1506 1 1 94 TRP N N -8.414 -13.067 3.586 1.00 . A A . 94 TRP N 1 1 1 1507 1 1 94 TRP NE1 N -4.198 -14.053 5.697 1.00 . A A . 94 TRP NE1 1 1 1 1508 1 1 94 TRP O O -7.605 -10.664 1.100 1.00 . A A . 94 TRP O 1 1 1 1509 1 1 95 LYS C C -10.560 -11.281 -0.195 1.00 . A A . 95 LYS C 1 1 1 1510 1 1 95 LYS CA C -9.372 -12.224 -0.359 1.00 . A A . 95 LYS CA 1 1 1 1511 1 1 95 LYS CB C -9.811 -13.491 -1.095 1.00 . A A . 95 LYS CB 1 1 1 1512 1 1 95 LYS CD C -9.690 -12.997 -3.555 1.00 . A A . 95 LYS CD 1 1 1 1513 1 1 95 LYS CE C -9.334 -14.311 -4.232 1.00 . A A . 95 LYS CE 1 1 1 1514 1 1 95 LYS CG C -10.604 -13.215 -2.361 1.00 . A A . 95 LYS CG 1 1 1 1515 1 1 95 LYS H H -9.037 -13.418 1.357 1.00 . A A . 95 LYS H 1 1 1 1516 1 1 95 LYS HA H -8.610 -11.726 -0.939 1.00 . A A . 95 LYS HA 1 1 1 1517 1 1 95 LYS HB2 H -8.933 -14.061 -1.362 1.00 . A A . 95 LYS HB2 1 1 1 1518 1 1 95 LYS HB3 H -10.426 -14.083 -0.432 1.00 . A A . 95 LYS HB3 1 1 1 1519 1 1 95 LYS HD2 H -10.192 -12.361 -4.270 1.00 . A A . 95 LYS HD2 1 1 1 1520 1 1 95 LYS HD3 H -8.782 -12.517 -3.219 1.00 . A A . 95 LYS HD3 1 1 1 1521 1 1 95 LYS HE2 H -8.585 -14.121 -4.985 1.00 . A A . 95 LYS HE2 1 1 1 1522 1 1 95 LYS HE3 H -8.935 -14.986 -3.490 1.00 . A A . 95 LYS HE3 1 1 1 1523 1 1 95 LYS HG2 H -11.247 -14.059 -2.563 1.00 . A A . 95 LYS HG2 1 1 1 1524 1 1 95 LYS HG3 H -11.206 -12.330 -2.212 1.00 . A A . 95 LYS HG3 1 1 1 1525 1 1 95 LYS HZ1 H -10.416 -15.978 -4.875 1.00 . A A . 95 LYS HZ1 1 1 1 1526 1 1 95 LYS HZ2 H -10.609 -14.616 -5.858 1.00 . A A . 95 LYS HZ2 1 1 1 1527 1 1 95 LYS HZ3 H -11.384 -14.691 -4.357 1.00 . A A . 95 LYS HZ3 1 1 1 1528 1 1 95 LYS N N -8.796 -12.565 0.936 1.00 . A A . 95 LYS N 1 1 1 1529 1 1 95 LYS NZ N -10.519 -14.943 -4.875 1.00 . A A . 95 LYS NZ 1 1 1 1530 1 1 95 LYS O O -10.810 -10.428 -1.047 1.00 . A A . 95 LYS O 1 1 1 1531 1 1 96 CYS C C -12.043 -9.139 1.324 1.00 . A A . 96 CYS C 1 1 1 1532 1 1 96 CYS CA C -12.449 -10.602 1.181 1.00 . A A . 96 CYS CA 1 1 1 1533 1 1 96 CYS CB C -13.154 -11.074 2.454 1.00 . A A . 96 CYS CB 1 1 1 1534 1 1 96 CYS H H -11.039 -12.137 1.547 1.00 . A A . 96 CYS H 1 1 1 1535 1 1 96 CYS HA H -13.129 -10.694 0.348 1.00 . A A . 96 CYS HA 1 1 1 1536 1 1 96 CYS HB2 H -13.143 -12.154 2.483 1.00 . A A . 96 CYS HB2 1 1 1 1537 1 1 96 CYS HB3 H -12.623 -10.692 3.313 1.00 . A A . 96 CYS HB3 1 1 1 1538 1 1 96 CYS HG H -15.074 -10.102 3.820 1.00 . A A . 96 CYS HG 1 1 1 1539 1 1 96 CYS N N -11.288 -11.440 0.905 1.00 . A A . 96 CYS N 1 1 1 1540 1 1 96 CYS O O -12.505 -8.278 0.573 1.00 . A A . 96 CYS O 1 1 1 1541 1 1 96 CYS SG S -14.876 -10.539 2.586 1.00 . A A . 96 CYS SG 1 1 1 1542 1 1 97 THR C C -9.925 -6.969 1.343 1.00 . A A . 97 THR C 1 1 1 1543 1 1 97 THR CA C -10.709 -7.503 2.536 1.00 . A A . 97 THR CA 1 1 1 1544 1 1 97 THR CB C -9.822 -7.430 3.793 1.00 . A A . 97 THR CB 1 1 1 1545 1 1 97 THR CG2 C -8.438 -7.997 3.512 1.00 . A A . 97 THR CG2 1 1 1 1546 1 1 97 THR H H -10.844 -9.591 2.858 1.00 . A A . 97 THR H 1 1 1 1547 1 1 97 THR HA H -11.575 -6.877 2.695 1.00 . A A . 97 THR HA 1 1 1 1548 1 1 97 THR HB H -10.283 -8.017 4.575 1.00 . A A . 97 THR HB 1 1 1 1549 1 1 97 THR HG1 H -10.556 -5.634 4.143 1.00 . A A . 97 THR HG1 1 1 1 1550 1 1 97 THR HG21 H -7.699 -7.218 3.630 1.00 . A A . 97 THR HG21 1 1 1 1551 1 1 97 THR HG22 H -8.403 -8.377 2.502 1.00 . A A . 97 THR HG22 1 1 1 1552 1 1 97 THR HG23 H -8.230 -8.798 4.206 1.00 . A A . 97 THR HG23 1 1 1 1553 1 1 97 THR N N -11.176 -8.862 2.293 1.00 . A A . 97 THR N 1 1 1 1554 1 1 97 THR O O -9.792 -5.758 1.166 1.00 . A A . 97 THR O 1 1 1 1555 1 1 97 THR OG1 O -9.706 -6.073 4.233 1.00 . A A . 97 THR OG1 1 1 1 1556 1 1 98 LEU C C -9.540 -6.898 -1.724 1.00 . A A . 98 LEU C 1 1 1 1557 1 1 98 LEU CA C -8.636 -7.501 -0.653 1.00 . A A . 98 LEU CA 1 1 1 1558 1 1 98 LEU CB C -7.898 -8.716 -1.217 1.00 . A A . 98 LEU CB 1 1 1 1559 1 1 98 LEU CD1 C -6.140 -7.462 -2.490 1.00 . A A . 98 LEU CD1 1 1 1 1560 1 1 98 LEU CD2 C -6.652 -9.838 -3.081 1.00 . A A . 98 LEU CD2 1 1 1 1561 1 1 98 LEU CG C -7.227 -8.522 -2.577 1.00 . A A . 98 LEU CG 1 1 1 1562 1 1 98 LEU H H -9.547 -8.830 0.718 1.00 . A A . 98 LEU H 1 1 1 1563 1 1 98 LEU HA H -7.913 -6.759 -0.350 1.00 . A A . 98 LEU HA 1 1 1 1564 1 1 98 LEU HB2 H -7.134 -8.997 -0.509 1.00 . A A . 98 LEU HB2 1 1 1 1565 1 1 98 LEU HB3 H -8.613 -9.521 -1.311 1.00 . A A . 98 LEU HB3 1 1 1 1566 1 1 98 LEU HD11 H -5.570 -7.454 -3.406 1.00 . A A . 98 LEU HD11 1 1 1 1567 1 1 98 LEU HD12 H -5.485 -7.686 -1.660 1.00 . A A . 98 LEU HD12 1 1 1 1568 1 1 98 LEU HD13 H -6.593 -6.493 -2.338 1.00 . A A . 98 LEU HD13 1 1 1 1569 1 1 98 LEU HD21 H -6.158 -10.349 -2.267 1.00 . A A . 98 LEU HD21 1 1 1 1570 1 1 98 LEU HD22 H -5.939 -9.641 -3.868 1.00 . A A . 98 LEU HD22 1 1 1 1571 1 1 98 LEU HD23 H -7.450 -10.457 -3.463 1.00 . A A . 98 LEU HD23 1 1 1 1572 1 1 98 LEU HG H -7.966 -8.184 -3.291 1.00 . A A . 98 LEU HG 1 1 1 1573 1 1 98 LEU N N -9.408 -7.880 0.526 1.00 . A A . 98 LEU N 1 1 1 1574 1 1 98 LEU O O -9.230 -5.852 -2.294 1.00 . A A . 98 LEU O 1 1 1 1575 1 1 99 GLU C C -12.286 -5.804 -2.536 1.00 . A A . 99 GLU C 1 1 1 1576 1 1 99 GLU CA C -11.608 -7.093 -2.993 1.00 . A A . 99 GLU CA 1 1 1 1577 1 1 99 GLU CB C -12.662 -8.165 -3.274 1.00 . A A . 99 GLU CB 1 1 1 1578 1 1 99 GLU CD C -13.454 -9.891 -4.939 1.00 . A A . 99 GLU CD 1 1 1 1579 1 1 99 GLU CG C -12.268 -9.132 -4.378 1.00 . A A . 99 GLU CG 1 1 1 1580 1 1 99 GLU H H -10.850 -8.392 -1.503 1.00 . A A . 99 GLU H 1 1 1 1581 1 1 99 GLU HA H -11.059 -6.894 -3.901 1.00 . A A . 99 GLU HA 1 1 1 1582 1 1 99 GLU HB2 H -12.831 -8.732 -2.370 1.00 . A A . 99 GLU HB2 1 1 1 1583 1 1 99 GLU HB3 H -13.583 -7.680 -3.561 1.00 . A A . 99 GLU HB3 1 1 1 1584 1 1 99 GLU HG2 H -11.805 -8.574 -5.178 1.00 . A A . 99 GLU HG2 1 1 1 1585 1 1 99 GLU HG3 H -11.559 -9.843 -3.980 1.00 . A A . 99 GLU HG3 1 1 1 1586 1 1 99 GLU N N -10.659 -7.564 -1.991 1.00 . A A . 99 GLU N 1 1 1 1587 1 1 99 GLU O O -12.143 -4.756 -3.166 1.00 . A A . 99 GLU O 1 1 1 1588 1 1 99 GLU OE1 O -14.125 -9.357 -5.847 1.00 . A A . 99 GLU OE1 1 1 1 1589 1 1 99 GLU OE2 O -13.711 -11.020 -4.470 1.00 . A A . 99 GLU OE2 1 1 1 1590 1 1 100 LYS C C -12.825 -3.502 -0.890 1.00 . A A . 100 LYS C 1 1 1 1591 1 1 100 LYS CA C -13.726 -4.733 -0.891 1.00 . A A . 100 LYS CA 1 1 1 1592 1 1 100 LYS CB C -14.210 -5.026 0.531 1.00 . A A . 100 LYS CB 1 1 1 1593 1 1 100 LYS CD C -15.988 -6.002 2.013 1.00 . A A . 100 LYS CD 1 1 1 1594 1 1 100 LYS CE C -15.258 -7.232 2.529 1.00 . A A . 100 LYS CE 1 1 1 1595 1 1 100 LYS CG C -15.583 -5.672 0.586 1.00 . A A . 100 LYS CG 1 1 1 1596 1 1 100 LYS H H -13.101 -6.754 -0.977 1.00 . A A . 100 LYS H 1 1 1 1597 1 1 100 LYS HA H -14.582 -4.538 -1.520 1.00 . A A . 100 LYS HA 1 1 1 1598 1 1 100 LYS HB2 H -13.504 -5.689 1.009 1.00 . A A . 100 LYS HB2 1 1 1 1599 1 1 100 LYS HB3 H -14.249 -4.098 1.083 1.00 . A A . 100 LYS HB3 1 1 1 1600 1 1 100 LYS HD2 H -15.750 -5.162 2.649 1.00 . A A . 100 LYS HD2 1 1 1 1601 1 1 100 LYS HD3 H -17.053 -6.187 2.042 1.00 . A A . 100 LYS HD3 1 1 1 1602 1 1 100 LYS HE2 H -15.757 -8.113 2.158 1.00 . A A . 100 LYS HE2 1 1 1 1603 1 1 100 LYS HE3 H -14.242 -7.212 2.161 1.00 . A A . 100 LYS HE3 1 1 1 1604 1 1 100 LYS HG2 H -16.309 -4.991 0.166 1.00 . A A . 100 LYS HG2 1 1 1 1605 1 1 100 LYS HG3 H -15.566 -6.584 0.006 1.00 . A A . 100 LYS HG3 1 1 1 1606 1 1 100 LYS HZ1 H -15.457 -8.239 4.348 1.00 . A A . 100 LYS HZ1 1 1 1 1607 1 1 100 LYS HZ2 H -15.935 -6.618 4.407 1.00 . A A . 100 LYS HZ2 1 1 1 1608 1 1 100 LYS HZ3 H -14.291 -7.013 4.368 1.00 . A A . 100 LYS HZ3 1 1 1 1609 1 1 100 LYS N N -13.025 -5.890 -1.435 1.00 . A A . 100 LYS N 1 1 1 1610 1 1 100 LYS NZ N -15.233 -7.278 4.017 1.00 . A A . 100 LYS NZ 1 1 1 1611 1 1 100 LYS O O -13.259 -2.404 -1.236 1.00 . A A . 100 LYS O 1 1 1 1612 1 1 101 SER C C -10.390 -2.006 -1.841 1.00 . A A . 101 SER C 1 1 1 1613 1 1 101 SER CA C -10.608 -2.599 -0.453 1.00 . A A . 101 SER CA 1 1 1 1614 1 1 101 SER CB C -9.276 -3.087 0.121 1.00 . A A . 101 SER CB 1 1 1 1615 1 1 101 SER H H -11.283 -4.594 -0.237 1.00 . A A . 101 SER H 1 1 1 1616 1 1 101 SER HA H -11.010 -1.833 0.194 1.00 . A A . 101 SER HA 1 1 1 1617 1 1 101 SER HB2 H -9.041 -4.055 -0.293 1.00 . A A . 101 SER HB2 1 1 1 1618 1 1 101 SER HB3 H -8.497 -2.385 -0.140 1.00 . A A . 101 SER HB3 1 1 1 1619 1 1 101 SER HG H -8.731 -3.879 1.828 1.00 . A A . 101 SER HG 1 1 1 1620 1 1 101 SER N N -11.569 -3.695 -0.501 1.00 . A A . 101 SER N 1 1 1 1621 1 1 101 SER O O -10.466 -0.791 -2.030 1.00 . A A . 101 SER O 1 1 1 1622 1 1 101 SER OG O -9.338 -3.196 1.532 1.00 . A A . 101 SER OG 1 1 1 1623 1 1 102 LEU C C -10.906 -1.377 -4.596 1.00 . A A . 102 LEU C 1 1 1 1624 1 1 102 LEU CA C -9.889 -2.436 -4.184 1.00 . A A . 102 LEU CA 1 1 1 1625 1 1 102 LEU CB C -9.963 -3.629 -5.139 1.00 . A A . 102 LEU CB 1 1 1 1626 1 1 102 LEU CD1 C -9.072 -5.850 -5.886 1.00 . A A . 102 LEU CD1 1 1 1 1627 1 1 102 LEU CD2 C -7.548 -3.870 -5.764 1.00 . A A . 102 LEU CD2 1 1 1 1628 1 1 102 LEU CG C -8.752 -4.562 -5.142 1.00 . A A . 102 LEU CG 1 1 1 1629 1 1 102 LEU H H -10.070 -3.828 -2.600 1.00 . A A . 102 LEU H 1 1 1 1630 1 1 102 LEU HA H -8.899 -2.007 -4.235 1.00 . A A . 102 LEU HA 1 1 1 1631 1 1 102 LEU HB2 H -10.830 -4.214 -4.870 1.00 . A A . 102 LEU HB2 1 1 1 1632 1 1 102 LEU HB3 H -10.088 -3.243 -6.140 1.00 . A A . 102 LEU HB3 1 1 1 1633 1 1 102 LEU HD11 H -8.329 -6.596 -5.650 1.00 . A A . 102 LEU HD11 1 1 1 1634 1 1 102 LEU HD12 H -9.068 -5.661 -6.950 1.00 . A A . 102 LEU HD12 1 1 1 1635 1 1 102 LEU HD13 H -10.048 -6.205 -5.588 1.00 . A A . 102 LEU HD13 1 1 1 1636 1 1 102 LEU HD21 H -7.417 -2.899 -5.310 1.00 . A A . 102 LEU HD21 1 1 1 1637 1 1 102 LEU HD22 H -7.709 -3.753 -6.826 1.00 . A A . 102 LEU HD22 1 1 1 1638 1 1 102 LEU HD23 H -6.664 -4.468 -5.597 1.00 . A A . 102 LEU HD23 1 1 1 1639 1 1 102 LEU HG H -8.501 -4.821 -4.123 1.00 . A A . 102 LEU HG 1 1 1 1640 1 1 102 LEU N N -10.118 -2.872 -2.811 1.00 . A A . 102 LEU N 1 1 1 1641 1 1 102 LEU O O -10.545 -0.338 -5.151 1.00 . A A . 102 LEU O 1 1 1 1642 1 1 103 ILE C C -13.081 0.606 -3.913 1.00 . A A . 103 ILE C 1 1 1 1643 1 1 103 ILE CA C -13.246 -0.714 -4.658 1.00 . A A . 103 ILE CA 1 1 1 1644 1 1 103 ILE CB C -14.631 -1.304 -4.334 1.00 . A A . 103 ILE CB 1 1 1 1645 1 1 103 ILE CD1 C -14.346 -3.833 -4.320 1.00 . A A . 103 ILE CD1 1 1 1 1646 1 1 103 ILE CG1 C -14.836 -2.622 -5.083 1.00 . A A . 103 ILE CG1 1 1 1 1647 1 1 103 ILE CG2 C -15.726 -0.310 -4.691 1.00 . A A . 103 ILE CG2 1 1 1 1648 1 1 103 ILE H H -12.402 -2.490 -3.876 1.00 . A A . 103 ILE H 1 1 1 1649 1 1 103 ILE HA H -13.197 -0.523 -5.721 1.00 . A A . 103 ILE HA 1 1 1 1650 1 1 103 ILE HB H -14.679 -1.490 -3.272 1.00 . A A . 103 ILE HB 1 1 1 1651 1 1 103 ILE HD11 H -13.956 -3.522 -3.362 1.00 . A A . 103 ILE HD11 1 1 1 1652 1 1 103 ILE HD12 H -15.165 -4.520 -4.170 1.00 . A A . 103 ILE HD12 1 1 1 1653 1 1 103 ILE HD13 H -13.565 -4.322 -4.884 1.00 . A A . 103 ILE HD13 1 1 1 1654 1 1 103 ILE HG12 H -15.888 -2.758 -5.279 1.00 . A A . 103 ILE HG12 1 1 1 1655 1 1 103 ILE HG13 H -14.301 -2.581 -6.021 1.00 . A A . 103 ILE HG13 1 1 1 1656 1 1 103 ILE HG21 H -16.115 -0.539 -5.672 1.00 . A A . 103 ILE HG21 1 1 1 1657 1 1 103 ILE HG22 H -16.523 -0.377 -3.965 1.00 . A A . 103 ILE HG22 1 1 1 1658 1 1 103 ILE HG23 H -15.320 0.690 -4.689 1.00 . A A . 103 ILE HG23 1 1 1 1659 1 1 103 ILE N N -12.177 -1.645 -4.319 1.00 . A A . 103 ILE N 1 1 1 1660 1 1 103 ILE O O -13.092 1.678 -4.518 1.00 . A A . 103 ILE O 1 1 1 1661 1 1 104 ASP C C -11.750 2.669 -2.395 1.00 . A A . 104 ASP C 1 1 1 1662 1 1 104 ASP CA C -12.756 1.709 -1.767 1.00 . A A . 104 ASP CA 1 1 1 1663 1 1 104 ASP CB C -12.296 1.315 -0.363 1.00 . A A . 104 ASP CB 1 1 1 1664 1 1 104 ASP CG C -13.458 1.059 0.576 1.00 . A A . 104 ASP CG 1 1 1 1665 1 1 104 ASP H H -12.926 -0.363 -2.171 1.00 . A A . 104 ASP H 1 1 1 1666 1 1 104 ASP HA H -13.712 2.204 -1.697 1.00 . A A . 104 ASP HA 1 1 1 1667 1 1 104 ASP HB2 H -11.702 0.414 -0.425 1.00 . A A . 104 ASP HB2 1 1 1 1668 1 1 104 ASP HB3 H -11.692 2.111 0.048 1.00 . A A . 104 ASP HB3 1 1 1 1669 1 1 104 ASP N N -12.926 0.521 -2.596 1.00 . A A . 104 ASP N 1 1 1 1670 1 1 104 ASP O O -11.972 3.879 -2.430 1.00 . A A . 104 ASP O 1 1 1 1671 1 1 104 ASP OD1 O -14.116 0.008 0.432 1.00 . A A . 104 ASP OD1 1 1 1 1672 1 1 104 ASP OD2 O -13.710 1.910 1.455 1.00 . A A . 104 ASP OD2 1 1 1 1673 1 1 105 ALA C C -10.176 3.772 -4.650 1.00 . A A . 105 ALA C 1 1 1 1674 1 1 105 ALA CA C -9.605 2.929 -3.514 1.00 . A A . 105 ALA CA 1 1 1 1675 1 1 105 ALA CB C -8.483 2.039 -4.028 1.00 . A A . 105 ALA CB 1 1 1 1676 1 1 105 ALA H H -10.525 1.150 -2.830 1.00 . A A . 105 ALA H 1 1 1 1677 1 1 105 ALA HA H -9.195 3.587 -2.762 1.00 . A A . 105 ALA HA 1 1 1 1678 1 1 105 ALA HB1 H -7.530 2.463 -3.743 1.00 . A A . 105 ALA HB1 1 1 1 1679 1 1 105 ALA HB2 H -8.581 1.053 -3.599 1.00 . A A . 105 ALA HB2 1 1 1 1680 1 1 105 ALA HB3 H -8.540 1.972 -5.104 1.00 . A A . 105 ALA HB3 1 1 1 1681 1 1 105 ALA N N -10.644 2.121 -2.888 1.00 . A A . 105 ALA N 1 1 1 1682 1 1 105 ALA O O -9.731 4.895 -4.885 1.00 . A A . 105 ALA O 1 1 1 1683 1 1 106 ALA C C -12.767 4.985 -5.957 1.00 . A A . 106 ALA C 1 1 1 1684 1 1 106 ALA CA C -11.793 3.925 -6.461 1.00 . A A . 106 ALA CA 1 1 1 1685 1 1 106 ALA CB C -12.508 2.939 -7.372 1.00 . A A . 106 ALA CB 1 1 1 1686 1 1 106 ALA H H -11.472 2.324 -5.116 1.00 . A A . 106 ALA H 1 1 1 1687 1 1 106 ALA HA H -11.016 4.410 -7.035 1.00 . A A . 106 ALA HA 1 1 1 1688 1 1 106 ALA HB1 H -11.966 2.851 -8.303 1.00 . A A . 106 ALA HB1 1 1 1 1689 1 1 106 ALA HB2 H -12.555 1.973 -6.890 1.00 . A A . 106 ALA HB2 1 1 1 1690 1 1 106 ALA HB3 H -13.509 3.292 -7.570 1.00 . A A . 106 ALA HB3 1 1 1 1691 1 1 106 ALA N N -11.162 3.223 -5.351 1.00 . A A . 106 ALA N 1 1 1 1692 1 1 106 ALA O O -13.246 5.819 -6.725 1.00 . A A . 106 ALA O 1 1 1 1693 1 1 107 LYS C C -13.210 6.990 -3.306 1.00 . A A . 107 LYS C 1 1 1 1694 1 1 107 LYS CA C -13.975 5.903 -4.053 1.00 . A A . 107 LYS CA 1 1 1 1695 1 1 107 LYS CB C -14.930 5.187 -3.095 1.00 . A A . 107 LYS CB 1 1 1 1696 1 1 107 LYS CD C -16.836 3.572 -2.830 1.00 . A A . 107 LYS CD 1 1 1 1697 1 1 107 LYS CE C -17.163 2.116 -3.123 1.00 . A A . 107 LYS CE 1 1 1 1698 1 1 107 LYS CG C -15.754 4.097 -3.759 1.00 . A A . 107 LYS CG 1 1 1 1699 1 1 107 LYS H H -12.644 4.257 -4.099 1.00 . A A . 107 LYS H 1 1 1 1700 1 1 107 LYS HA H -14.549 6.361 -4.844 1.00 . A A . 107 LYS HA 1 1 1 1701 1 1 107 LYS HB2 H -14.353 4.738 -2.299 1.00 . A A . 107 LYS HB2 1 1 1 1702 1 1 107 LYS HB3 H -15.608 5.914 -2.671 1.00 . A A . 107 LYS HB3 1 1 1 1703 1 1 107 LYS HD2 H -16.492 3.653 -1.809 1.00 . A A . 107 LYS HD2 1 1 1 1704 1 1 107 LYS HD3 H -17.729 4.166 -2.960 1.00 . A A . 107 LYS HD3 1 1 1 1705 1 1 107 LYS HE2 H -17.015 1.932 -4.176 1.00 . A A . 107 LYS HE2 1 1 1 1706 1 1 107 LYS HE3 H -16.496 1.488 -2.551 1.00 . A A . 107 LYS HE3 1 1 1 1707 1 1 107 LYS HG2 H -16.221 4.501 -4.645 1.00 . A A . 107 LYS HG2 1 1 1 1708 1 1 107 LYS HG3 H -15.101 3.282 -4.034 1.00 . A A . 107 LYS HG3 1 1 1 1709 1 1 107 LYS HZ1 H -19.169 1.806 -3.615 1.00 . A A . 107 LYS HZ1 1 1 1 1710 1 1 107 LYS HZ2 H -18.936 2.467 -2.077 1.00 . A A . 107 LYS HZ2 1 1 1 1711 1 1 107 LYS HZ3 H -18.615 0.829 -2.350 1.00 . A A . 107 LYS HZ3 1 1 1 1712 1 1 107 LYS N N -13.058 4.946 -4.661 1.00 . A A . 107 LYS N 1 1 1 1713 1 1 107 LYS NZ N -18.569 1.781 -2.766 1.00 . A A . 107 LYS NZ 1 1 1 1714 1 1 107 LYS O O -13.690 8.115 -3.165 1.00 . A A . 107 LYS O 1 1 1 1715 1 1 108 PHE C C -9.753 7.584 -2.626 1.00 . A A . 108 PHE C 1 1 1 1716 1 1 108 PHE CA C -11.185 7.597 -2.099 1.00 . A A . 108 PHE CA 1 1 1 1717 1 1 108 PHE CB C -11.193 7.267 -0.605 1.00 . A A . 108 PHE CB 1 1 1 1718 1 1 108 PHE CD1 C -13.506 6.385 -0.196 1.00 . A A . 108 PHE CD1 1 1 1 1719 1 1 108 PHE CD2 C -12.880 8.442 0.834 1.00 . A A . 108 PHE CD2 1 1 1 1720 1 1 108 PHE CE1 C -14.759 6.474 0.380 1.00 . A A . 108 PHE CE1 1 1 1 1721 1 1 108 PHE CE2 C -14.132 8.536 1.414 1.00 . A A . 108 PHE CE2 1 1 1 1722 1 1 108 PHE CG C -12.554 7.367 0.024 1.00 . A A . 108 PHE CG 1 1 1 1723 1 1 108 PHE CZ C -15.072 7.551 1.187 1.00 . A A . 108 PHE CZ 1 1 1 1724 1 1 108 PHE H H -11.688 5.736 -2.975 1.00 . A A . 108 PHE H 1 1 1 1725 1 1 108 PHE HA H -11.601 8.582 -2.244 1.00 . A A . 108 PHE HA 1 1 1 1726 1 1 108 PHE HB2 H -10.836 6.258 -0.464 1.00 . A A . 108 PHE HB2 1 1 1 1727 1 1 108 PHE HB3 H -10.537 7.952 -0.089 1.00 . A A . 108 PHE HB3 1 1 1 1728 1 1 108 PHE HD1 H -13.263 5.542 -0.826 1.00 . A A . 108 PHE HD1 1 1 1 1729 1 1 108 PHE HD2 H -12.145 9.214 1.013 1.00 . A A . 108 PHE HD2 1 1 1 1730 1 1 108 PHE HE1 H -15.493 5.702 0.201 1.00 . A A . 108 PHE HE1 1 1 1 1731 1 1 108 PHE HE2 H -14.373 9.380 2.044 1.00 . A A . 108 PHE HE2 1 1 1 1732 1 1 108 PHE HZ H -16.050 7.623 1.638 1.00 . A A . 108 PHE HZ 1 1 1 1733 1 1 108 PHE N N -12.017 6.649 -2.831 1.00 . A A . 108 PHE N 1 1 1 1734 1 1 108 PHE O O -8.785 7.582 -1.866 1.00 . A A . 108 PHE O 1 1 1 1735 1 1 109 PRO C C -7.560 8.881 -4.454 1.00 . A A . 109 PRO C 1 1 1 1736 1 1 109 PRO CA C -8.306 7.561 -4.620 1.00 . A A . 109 PRO CA 1 1 1 1737 1 1 109 PRO CB C -8.652 7.325 -6.092 1.00 . A A . 109 PRO CB 1 1 1 1738 1 1 109 PRO CD C -10.725 7.575 -4.927 1.00 . A A . 109 PRO CD 1 1 1 1739 1 1 109 PRO CG C -10.042 7.839 -6.241 1.00 . A A . 109 PRO CG 1 1 1 1740 1 1 109 PRO HA H -7.687 6.752 -4.259 1.00 . A A . 109 PRO HA 1 1 1 1741 1 1 109 PRO HB2 H -7.960 7.868 -6.719 1.00 . A A . 109 PRO HB2 1 1 1 1742 1 1 109 PRO HB3 H -8.597 6.270 -6.313 1.00 . A A . 109 PRO HB3 1 1 1 1743 1 1 109 PRO HD2 H -11.430 8.362 -4.704 1.00 . A A . 109 PRO HD2 1 1 1 1744 1 1 109 PRO HD3 H -11.220 6.616 -4.946 1.00 . A A . 109 PRO HD3 1 1 1 1745 1 1 109 PRO HG2 H -10.022 8.899 -6.447 1.00 . A A . 109 PRO HG2 1 1 1 1746 1 1 109 PRO HG3 H -10.546 7.311 -7.037 1.00 . A A . 109 PRO HG3 1 1 1 1747 1 1 109 PRO N N -9.615 7.574 -3.960 1.00 . A A . 109 PRO N 1 1 1 1748 1 1 109 PRO O O -8.173 9.935 -4.283 1.00 . A A . 109 PRO O 1 1 1 1749 1 1 110 LEU C C -4.873 10.468 -5.716 1.00 . A A . 110 LEU C 1 1 1 1750 1 1 110 LEU CA C -5.404 10.007 -4.362 1.00 . A A . 110 LEU CA 1 1 1 1751 1 1 110 LEU CB C -4.238 9.729 -3.412 1.00 . A A . 110 LEU CB 1 1 1 1752 1 1 110 LEU CD1 C -3.334 9.420 -1.095 1.00 . A A . 110 LEU CD1 1 1 1 1753 1 1 110 LEU CD2 C -5.298 10.921 -1.479 1.00 . A A . 110 LEU CD2 1 1 1 1754 1 1 110 LEU CG C -4.587 9.652 -1.926 1.00 . A A . 110 LEU CG 1 1 1 1755 1 1 110 LEU H H -5.802 7.948 -4.645 1.00 . A A . 110 LEU H 1 1 1 1756 1 1 110 LEU HA H -6.018 10.791 -3.945 1.00 . A A . 110 LEU HA 1 1 1 1757 1 1 110 LEU HB2 H -3.798 8.785 -3.697 1.00 . A A . 110 LEU HB2 1 1 1 1758 1 1 110 LEU HB3 H -3.510 10.517 -3.543 1.00 . A A . 110 LEU HB3 1 1 1 1759 1 1 110 LEU HD11 H -2.754 10.329 -1.057 1.00 . A A . 110 LEU HD11 1 1 1 1760 1 1 110 LEU HD12 H -2.745 8.635 -1.544 1.00 . A A . 110 LEU HD12 1 1 1 1761 1 1 110 LEU HD13 H -3.616 9.130 -0.093 1.00 . A A . 110 LEU HD13 1 1 1 1762 1 1 110 LEU HD21 H -4.734 11.783 -1.805 1.00 . A A . 110 LEU HD21 1 1 1 1763 1 1 110 LEU HD22 H -5.376 10.930 -0.401 1.00 . A A . 110 LEU HD22 1 1 1 1764 1 1 110 LEU HD23 H -6.286 10.952 -1.913 1.00 . A A . 110 LEU HD23 1 1 1 1765 1 1 110 LEU HG H -5.255 8.818 -1.761 1.00 . A A . 110 LEU HG 1 1 1 1766 1 1 110 LEU N N -6.234 8.817 -4.506 1.00 . A A . 110 LEU N 1 1 1 1767 1 1 110 LEU O O -4.708 9.679 -6.647 1.00 . A A . 110 LEU O 1 1 1 1768 1 1 111 PRO C C -2.643 11.941 -7.356 1.00 . A A . 111 PRO C 1 1 1 1769 1 1 111 PRO CA C -4.077 12.370 -7.065 1.00 . A A . 111 PRO CA 1 1 1 1770 1 1 111 PRO CB C -4.139 13.874 -6.788 1.00 . A A . 111 PRO CB 1 1 1 1771 1 1 111 PRO CD C -4.768 12.774 -4.761 1.00 . A A . 111 PRO CD 1 1 1 1772 1 1 111 PRO CG C -4.069 13.989 -5.304 1.00 . A A . 111 PRO CG 1 1 1 1773 1 1 111 PRO HA H -4.702 12.133 -7.913 1.00 . A A . 111 PRO HA 1 1 1 1774 1 1 111 PRO HB2 H -3.301 14.365 -7.263 1.00 . A A . 111 PRO HB2 1 1 1 1775 1 1 111 PRO HB3 H -5.064 14.277 -7.172 1.00 . A A . 111 PRO HB3 1 1 1 1776 1 1 111 PRO HD2 H -4.298 12.445 -3.846 1.00 . A A . 111 PRO HD2 1 1 1 1777 1 1 111 PRO HD3 H -5.815 12.983 -4.595 1.00 . A A . 111 PRO HD3 1 1 1 1778 1 1 111 PRO HG2 H -3.038 14.003 -4.985 1.00 . A A . 111 PRO HG2 1 1 1 1779 1 1 111 PRO HG3 H -4.575 14.888 -4.982 1.00 . A A . 111 PRO HG3 1 1 1 1780 1 1 111 PRO N N -4.596 11.776 -5.830 1.00 . A A . 111 PRO N 1 1 1 1781 1 1 111 PRO O O -1.802 11.904 -6.459 1.00 . A A . 111 PRO O 1 1 1 1782 1 1 112 MET C C 0.030 12.107 -8.431 1.00 . A A . 112 MET C 1 1 1 1783 1 1 112 MET CA C -1.037 11.194 -9.026 1.00 . A A . 112 MET CA 1 1 1 1784 1 1 112 MET CB C -0.927 11.187 -10.552 1.00 . A A . 112 MET CB 1 1 1 1785 1 1 112 MET CE C -1.707 14.145 -13.383 1.00 . A A . 112 MET CE 1 1 1 1786 1 1 112 MET CG C -1.158 12.550 -11.184 1.00 . A A . 112 MET CG 1 1 1 1787 1 1 112 MET H H -3.084 11.668 -9.288 1.00 . A A . 112 MET H 1 1 1 1788 1 1 112 MET HA H -0.882 10.191 -8.659 1.00 . A A . 112 MET HA 1 1 1 1789 1 1 112 MET HB2 H 0.061 10.849 -10.828 1.00 . A A . 112 MET HB2 1 1 1 1790 1 1 112 MET HB3 H -1.659 10.501 -10.951 1.00 . A A . 112 MET HB3 1 1 1 1791 1 1 112 MET HE1 H -1.361 14.185 -14.405 1.00 . A A . 112 MET HE1 1 1 1 1792 1 1 112 MET HE2 H -2.681 14.607 -13.314 1.00 . A A . 112 MET HE2 1 1 1 1793 1 1 112 MET HE3 H -1.011 14.672 -12.746 1.00 . A A . 112 MET HE3 1 1 1 1794 1 1 112 MET HG2 H -1.858 13.102 -10.573 1.00 . A A . 112 MET HG2 1 1 1 1795 1 1 112 MET HG3 H -0.218 13.080 -11.218 1.00 . A A . 112 MET HG3 1 1 1 1796 1 1 112 MET N N -2.371 11.619 -8.617 1.00 . A A . 112 MET N 1 1 1 1797 1 1 112 MET O O 1.088 11.643 -8.006 1.00 . A A . 112 MET O 1 1 1 1798 1 1 112 MET SD S -1.820 12.436 -12.858 1.00 . A A . 112 MET SD 1 1 1 1799 1 1 113 GLU C C 1.461 13.796 -6.689 1.00 . A A . 113 GLU C 1 1 1 1800 1 1 113 GLU CA C 0.683 14.382 -7.865 1.00 . A A . 113 GLU CA 1 1 1 1801 1 1 113 GLU CB C -0.060 15.643 -7.420 1.00 . A A . 113 GLU CB 1 1 1 1802 1 1 113 GLU CD C -1.643 17.508 -8.052 1.00 . A A . 113 GLU CD 1 1 1 1803 1 1 113 GLU CG C -0.851 16.308 -8.535 1.00 . A A . 113 GLU CG 1 1 1 1804 1 1 113 GLU H H -1.114 13.713 -8.761 1.00 . A A . 113 GLU H 1 1 1 1805 1 1 113 GLU HA H 1.380 14.642 -8.647 1.00 . A A . 113 GLU HA 1 1 1 1806 1 1 113 GLU HB2 H -0.744 15.383 -6.626 1.00 . A A . 113 GLU HB2 1 1 1 1807 1 1 113 GLU HB3 H 0.660 16.356 -7.044 1.00 . A A . 113 GLU HB3 1 1 1 1808 1 1 113 GLU HG2 H -0.164 16.634 -9.301 1.00 . A A . 113 GLU HG2 1 1 1 1809 1 1 113 GLU HG3 H -1.537 15.586 -8.951 1.00 . A A . 113 GLU HG3 1 1 1 1810 1 1 113 GLU N N -0.254 13.405 -8.406 1.00 . A A . 113 GLU N 1 1 1 1811 1 1 113 GLU O O 2.688 13.884 -6.636 1.00 . A A . 113 GLU O 1 1 1 1812 1 1 113 GLU OE1 O -1.038 18.588 -7.885 1.00 . A A . 113 GLU OE1 1 1 1 1813 1 1 113 GLU OE2 O -2.865 17.367 -7.842 1.00 . A A . 113 GLU OE2 1 1 1 1814 1 1 114 VAL C C 2.625 11.835 -4.950 1.00 . A A . 114 VAL C 1 1 1 1815 1 1 114 VAL CA C 1.358 12.595 -4.574 1.00 . A A . 114 VAL CA 1 1 1 1816 1 1 114 VAL CB C 0.390 11.635 -3.858 1.00 . A A . 114 VAL CB 1 1 1 1817 1 1 114 VAL CG1 C 1.020 11.093 -2.584 1.00 . A A . 114 VAL CG1 1 1 1 1818 1 1 114 VAL CG2 C -0.927 12.335 -3.554 1.00 . A A . 114 VAL CG2 1 1 1 1819 1 1 114 VAL H H -0.237 13.158 -5.847 1.00 . A A . 114 VAL H 1 1 1 1820 1 1 114 VAL HA H 1.616 13.390 -3.889 1.00 . A A . 114 VAL HA 1 1 1 1821 1 1 114 VAL HB H 0.187 10.803 -4.516 1.00 . A A . 114 VAL HB 1 1 1 1822 1 1 114 VAL HG11 H 0.251 10.673 -1.953 1.00 . A A . 114 VAL HG11 1 1 1 1823 1 1 114 VAL HG12 H 1.739 10.326 -2.836 1.00 . A A . 114 VAL HG12 1 1 1 1824 1 1 114 VAL HG13 H 1.518 11.895 -2.059 1.00 . A A . 114 VAL HG13 1 1 1 1825 1 1 114 VAL HG21 H -0.810 13.398 -3.701 1.00 . A A . 114 VAL HG21 1 1 1 1826 1 1 114 VAL HG22 H -1.694 11.962 -4.217 1.00 . A A . 114 VAL HG22 1 1 1 1827 1 1 114 VAL HG23 H -1.210 12.141 -2.531 1.00 . A A . 114 VAL HG23 1 1 1 1828 1 1 114 VAL N N 0.737 13.197 -5.749 1.00 . A A . 114 VAL N 1 1 1 1829 1 1 114 VAL O O 3.685 12.045 -4.362 1.00 . A A . 114 VAL O 1 1 1 1830 1 1 115 PHE C C 4.236 10.742 -7.670 1.00 . A A . 115 PHE C 1 1 1 1831 1 1 115 PHE CA C 3.643 10.158 -6.391 1.00 . A A . 115 PHE CA 1 1 1 1832 1 1 115 PHE CB C 3.217 8.708 -6.629 1.00 . A A . 115 PHE CB 1 1 1 1833 1 1 115 PHE CD1 C 2.390 8.412 -4.278 1.00 . A A . 115 PHE CD1 1 1 1 1834 1 1 115 PHE CD2 C 1.070 7.539 -6.062 1.00 . A A . 115 PHE CD2 1 1 1 1835 1 1 115 PHE CE1 C 1.461 7.954 -3.363 1.00 . A A . 115 PHE CE1 1 1 1 1836 1 1 115 PHE CE2 C 0.137 7.079 -5.151 1.00 . A A . 115 PHE CE2 1 1 1 1837 1 1 115 PHE CG C 2.206 8.210 -5.636 1.00 . A A . 115 PHE CG 1 1 1 1838 1 1 115 PHE CZ C 0.333 7.288 -3.800 1.00 . A A . 115 PHE CZ 1 1 1 1839 1 1 115 PHE H H 1.635 10.828 -6.366 1.00 . A A . 115 PHE H 1 1 1 1840 1 1 115 PHE HA H 4.394 10.181 -5.616 1.00 . A A . 115 PHE HA 1 1 1 1841 1 1 115 PHE HB2 H 2.784 8.624 -7.614 1.00 . A A . 115 PHE HB2 1 1 1 1842 1 1 115 PHE HB3 H 4.086 8.070 -6.567 1.00 . A A . 115 PHE HB3 1 1 1 1843 1 1 115 PHE HD1 H 3.271 8.934 -3.935 1.00 . A A . 115 PHE HD1 1 1 1 1844 1 1 115 PHE HD2 H 0.916 7.376 -7.119 1.00 . A A . 115 PHE HD2 1 1 1 1845 1 1 115 PHE HE1 H 1.616 8.119 -2.307 1.00 . A A . 115 PHE HE1 1 1 1 1846 1 1 115 PHE HE2 H -0.744 6.559 -5.497 1.00 . A A . 115 PHE HE2 1 1 1 1847 1 1 115 PHE HZ H -0.394 6.929 -3.087 1.00 . A A . 115 PHE HZ 1 1 1 1848 1 1 115 PHE N N 2.507 10.951 -5.935 1.00 . A A . 115 PHE N 1 1 1 1849 1 1 115 PHE O O 4.487 10.022 -8.637 1.00 . A A . 115 PHE O 1 1 1 1850 1 1 116 LYS C C 6.544 12.641 -8.825 1.00 . A A . 116 LYS C 1 1 1 1851 1 1 116 LYS CA C 5.022 12.735 -8.826 1.00 . A A . 116 LYS CA 1 1 1 1852 1 1 116 LYS CB C 4.591 14.204 -8.837 1.00 . A A . 116 LYS CB 1 1 1 1853 1 1 116 LYS CD C 4.652 14.678 -11.303 1.00 . A A . 116 LYS CD 1 1 1 1854 1 1 116 LYS CE C 5.456 15.308 -12.430 1.00 . A A . 116 LYS CE 1 1 1 1855 1 1 116 LYS CG C 5.238 15.019 -9.943 1.00 . A A . 116 LYS CG 1 1 1 1856 1 1 116 LYS H H 4.237 12.573 -6.866 1.00 . A A . 116 LYS H 1 1 1 1857 1 1 116 LYS HA H 4.643 12.251 -9.713 1.00 . A A . 116 LYS HA 1 1 1 1858 1 1 116 LYS HB2 H 3.519 14.251 -8.964 1.00 . A A . 116 LYS HB2 1 1 1 1859 1 1 116 LYS HB3 H 4.853 14.650 -7.889 1.00 . A A . 116 LYS HB3 1 1 1 1860 1 1 116 LYS HD2 H 4.655 13.606 -11.429 1.00 . A A . 116 LYS HD2 1 1 1 1861 1 1 116 LYS HD3 H 3.636 15.045 -11.349 1.00 . A A . 116 LYS HD3 1 1 1 1862 1 1 116 LYS HE2 H 6.503 15.105 -12.265 1.00 . A A . 116 LYS HE2 1 1 1 1863 1 1 116 LYS HE3 H 5.147 14.865 -13.366 1.00 . A A . 116 LYS HE3 1 1 1 1864 1 1 116 LYS HG2 H 5.077 16.068 -9.746 1.00 . A A . 116 LYS HG2 1 1 1 1865 1 1 116 LYS HG3 H 6.299 14.812 -9.957 1.00 . A A . 116 LYS HG3 1 1 1 1866 1 1 116 LYS HZ1 H 4.694 17.104 -11.685 1.00 . A A . 116 LYS HZ1 1 1 1 1867 1 1 116 LYS HZ2 H 4.747 17.031 -13.374 1.00 . A A . 116 LYS HZ2 1 1 1 1868 1 1 116 LYS HZ3 H 6.171 17.270 -12.493 1.00 . A A . 116 LYS HZ3 1 1 1 1869 1 1 116 LYS N N 4.457 12.052 -7.667 1.00 . A A . 116 LYS N 1 1 1 1870 1 1 116 LYS NZ N 5.253 16.781 -12.501 1.00 . A A . 116 LYS NZ 1 1 1 1871 1 1 116 LYS O O 7.224 13.432 -8.171 1.00 . A A . 116 LYS O 1 1 1 1872 1 1 117 ASP C C 8.938 11.177 -11.083 1.00 . A A . 117 ASP C 1 1 1 1873 1 1 117 ASP CA C 8.515 11.475 -9.648 1.00 . A A . 117 ASP CA 1 1 1 1874 1 1 117 ASP CB C 8.952 10.334 -8.727 1.00 . A A . 117 ASP CB 1 1 1 1875 1 1 117 ASP CG C 9.219 10.804 -7.310 1.00 . A A . 117 ASP CG 1 1 1 1876 1 1 117 ASP H H 6.478 11.071 -10.060 1.00 . A A . 117 ASP H 1 1 1 1877 1 1 117 ASP HA H 8.993 12.388 -9.326 1.00 . A A . 117 ASP HA 1 1 1 1878 1 1 117 ASP HB2 H 8.174 9.585 -8.697 1.00 . A A . 117 ASP HB2 1 1 1 1879 1 1 117 ASP HB3 H 9.857 9.892 -9.117 1.00 . A A . 117 ASP HB3 1 1 1 1880 1 1 117 ASP N N 7.072 11.670 -9.561 1.00 . A A . 117 ASP N 1 1 1 1881 1 1 117 ASP O O 8.099 11.039 -11.973 1.00 . A A . 117 ASP O 1 1 1 1882 1 1 117 ASP OD1 O 8.243 10.990 -6.554 1.00 . A A . 117 ASP OD1 1 1 1 1883 1 1 117 ASP OD2 O 10.404 10.985 -6.958 1.00 . A A . 117 ASP OD2 1 1 1 1884 1 1 118 HIS C C 12.267 10.460 -12.554 1.00 . A A . 118 HIS C 1 1 1 1885 1 1 118 HIS CA C 10.781 10.800 -12.628 1.00 . A A . 118 HIS CA 1 1 1 1886 1 1 118 HIS CB C 10.565 11.999 -13.552 1.00 . A A . 118 HIS CB 1 1 1 1887 1 1 118 HIS CD2 C 12.084 11.162 -15.481 1.00 . A A . 118 HIS CD2 1 1 1 1888 1 1 118 HIS CE1 C 13.049 13.067 -15.978 1.00 . A A . 118 HIS CE1 1 1 1 1889 1 1 118 HIS CG C 11.583 12.103 -14.646 1.00 . A A . 118 HIS CG 1 1 1 1890 1 1 118 HIS H H 10.865 11.200 -10.551 1.00 . A A . 118 HIS H 1 1 1 1891 1 1 118 HIS HA H 10.250 9.949 -13.027 1.00 . A A . 118 HIS HA 1 1 1 1892 1 1 118 HIS HB2 H 9.591 11.920 -14.012 1.00 . A A . 118 HIS HB2 1 1 1 1893 1 1 118 HIS HB3 H 10.610 12.907 -12.969 1.00 . A A . 118 HIS HB3 1 1 1 1894 1 1 118 HIS HD1 H 12.057 14.153 -14.556 1.00 . A A . 118 HIS HD1 1 1 1 1895 1 1 118 HIS HD2 H 11.818 10.115 -15.501 1.00 . A A . 118 HIS HD2 1 1 1 1896 1 1 118 HIS HE1 H 13.676 13.809 -16.450 1.00 . A A . 118 HIS HE1 1 1 1 1897 1 1 118 HIS HE2 H 13.451 11.376 -17.061 1.00 . A A . 118 HIS HE2 1 1 1 1898 1 1 118 HIS N N 10.246 11.080 -11.301 1.00 . A A . 118 HIS N 1 1 1 1899 1 1 118 HIS ND1 N 12.208 13.285 -14.983 1.00 . A A . 118 HIS ND1 1 1 1 1900 1 1 118 HIS NE2 N 12.993 11.787 -16.299 1.00 . A A . 118 HIS NE2 1 1 1 1901 1 1 118 HIS O O 13.020 11.085 -11.807 1.00 . A A . 118 HIS O 1 1 1 1902 1 1 119 ALA C C 14.359 8.149 -14.558 1.00 . A A . 119 ALA C 1 1 1 1903 1 1 119 ALA CA C 14.076 9.046 -13.357 1.00 . A A . 119 ALA CA 1 1 1 1904 1 1 119 ALA CB C 14.433 8.327 -12.065 1.00 . A A . 119 ALA CB 1 1 1 1905 1 1 119 ALA H H 12.033 9.007 -13.907 1.00 . A A . 119 ALA H 1 1 1 1906 1 1 119 ALA HA H 14.691 9.931 -13.429 1.00 . A A . 119 ALA HA 1 1 1 1907 1 1 119 ALA HB1 H 15.157 8.912 -11.516 1.00 . A A . 119 ALA HB1 1 1 1 1908 1 1 119 ALA HB2 H 13.543 8.201 -11.466 1.00 . A A . 119 ALA HB2 1 1 1 1909 1 1 119 ALA HB3 H 14.852 7.359 -12.295 1.00 . A A . 119 ALA HB3 1 1 1 1910 1 1 119 ALA N N 12.681 9.467 -13.334 1.00 . A A . 119 ALA N 1 1 1 1911 1 1 119 ALA O O 13.440 7.735 -15.266 1.00 . A A . 119 ALA O 1 1 1 1912 1 1 120 ASP C C 15.038 5.874 -16.110 1.00 . A A . 120 ASP C 1 1 1 1913 1 1 120 ASP CA C 16.038 7.006 -15.899 1.00 . A A . 120 ASP CA 1 1 1 1914 1 1 120 ASP CB C 17.434 6.432 -15.652 1.00 . A A . 120 ASP CB 1 1 1 1915 1 1 120 ASP CG C 18.458 7.508 -15.353 1.00 . A A . 120 ASP CG 1 1 1 1916 1 1 120 ASP H H 16.321 8.215 -14.184 1.00 . A A . 120 ASP H 1 1 1 1917 1 1 120 ASP HA H 16.063 7.618 -16.788 1.00 . A A . 120 ASP HA 1 1 1 1918 1 1 120 ASP HB2 H 17.394 5.755 -14.811 1.00 . A A . 120 ASP HB2 1 1 1 1919 1 1 120 ASP HB3 H 17.753 5.889 -16.530 1.00 . A A . 120 ASP HB3 1 1 1 1920 1 1 120 ASP N N 15.634 7.854 -14.783 1.00 . A A . 120 ASP N 1 1 1 1921 1 1 120 ASP O O 14.896 4.990 -15.263 1.00 . A A . 120 ASP O 1 1 1 1922 1 1 120 ASP OD1 O 18.667 8.385 -16.217 1.00 . A A . 120 ASP OD1 1 1 1 1923 1 1 120 ASP OD2 O 19.051 7.474 -14.255 1.00 . A A . 120 ASP OD2 1 1 1 1924 1 1 121 LEU C C 13.655 4.246 -18.920 1.00 . A A . 121 LEU C 1 1 1 1925 1 1 121 LEU CA C 13.358 4.883 -17.566 1.00 . A A . 121 LEU CA 1 1 1 1926 1 1 121 LEU CB C 11.952 5.487 -17.572 1.00 . A A . 121 LEU CB 1 1 1 1927 1 1 121 LEU CD1 C 11.669 6.907 -19.617 1.00 . A A . 121 LEU CD1 1 1 1 1928 1 1 121 LEU CD2 C 10.677 7.641 -17.442 1.00 . A A . 121 LEU CD2 1 1 1 1929 1 1 121 LEU CG C 11.837 6.915 -18.106 1.00 . A A . 121 LEU CG 1 1 1 1930 1 1 121 LEU H H 14.502 6.635 -17.879 1.00 . A A . 121 LEU H 1 1 1 1931 1 1 121 LEU HA H 13.410 4.120 -16.803 1.00 . A A . 121 LEU HA 1 1 1 1932 1 1 121 LEU HB2 H 11.323 4.855 -18.180 1.00 . A A . 121 LEU HB2 1 1 1 1933 1 1 121 LEU HB3 H 11.587 5.482 -16.554 1.00 . A A . 121 LEU HB3 1 1 1 1934 1 1 121 LEU HD11 H 12.502 6.391 -20.070 1.00 . A A . 121 LEU HD11 1 1 1 1935 1 1 121 LEU HD12 H 11.636 7.924 -19.981 1.00 . A A . 121 LEU HD12 1 1 1 1936 1 1 121 LEU HD13 H 10.749 6.403 -19.875 1.00 . A A . 121 LEU HD13 1 1 1 1937 1 1 121 LEU HD21 H 10.383 7.108 -16.549 1.00 . A A . 121 LEU HD21 1 1 1 1938 1 1 121 LEU HD22 H 9.841 7.685 -18.126 1.00 . A A . 121 LEU HD22 1 1 1 1939 1 1 121 LEU HD23 H 10.982 8.643 -17.180 1.00 . A A . 121 LEU HD23 1 1 1 1940 1 1 121 LEU HG H 12.746 7.453 -17.874 1.00 . A A . 121 LEU HG 1 1 1 1941 1 1 121 LEU N N 14.346 5.906 -17.244 1.00 . A A . 121 LEU N 1 1 1 1942 1 1 121 LEU O O 12.816 3.545 -19.485 1.00 . A A . 121 LEU O 1 1 1 1943 1 1 122 SER C C 15.347 2.422 -20.662 1.00 . A A . 122 SER C 1 1 1 1944 1 1 122 SER CA C 15.264 3.944 -20.721 1.00 . A A . 122 SER CA 1 1 1 1945 1 1 122 SER CB C 16.617 4.524 -21.140 1.00 . A A . 122 SER CB 1 1 1 1946 1 1 122 SER H H 15.482 5.059 -18.934 1.00 . A A . 122 SER H 1 1 1 1947 1 1 122 SER HA H 14.520 4.225 -21.451 1.00 . A A . 122 SER HA 1 1 1 1948 1 1 122 SER HB2 H 17.255 4.603 -20.274 1.00 . A A . 122 SER HB2 1 1 1 1949 1 1 122 SER HB3 H 17.075 3.870 -21.868 1.00 . A A . 122 SER HB3 1 1 1 1950 1 1 122 SER HG H 17.291 6.293 -21.644 1.00 . A A . 122 SER HG 1 1 1 1951 1 1 122 SER N N 14.856 4.492 -19.433 1.00 . A A . 122 SER N 1 1 1 1952 1 1 122 SER O O 15.565 1.842 -19.600 1.00 . A A . 122 SER O 1 1 1 1953 1 1 122 SER OG O 16.464 5.810 -21.715 1.00 . A A . 122 SER OG 1 1 1 1954 1 1 123 GLY C C 16.500 -0.223 -21.263 1.00 . A A . 123 GLY C 1 1 1 1955 1 1 123 GLY CA C 15.228 0.332 -21.872 1.00 . A A . 123 GLY CA 1 1 1 1956 1 1 123 GLY H H 14.999 2.296 -22.630 1.00 . A A . 123 GLY H 1 1 1 1957 1 1 123 GLY HA2 H 14.380 -0.073 -21.341 1.00 . A A . 123 GLY HA2 1 1 1 1958 1 1 123 GLY HA3 H 15.173 0.023 -22.906 1.00 . A A . 123 GLY HA3 1 1 1 1959 1 1 123 GLY N N 15.170 1.781 -21.814 1.00 . A A . 123 GLY N 1 1 1 1960 1 1 123 GLY O O 17.470 0.500 -21.033 1.00 . A A . 123 GLY O 1 1 1 1961 1 1 124 PRO C C 18.837 -2.312 -21.368 1.00 . A A . 124 PRO C 1 1 1 1962 1 1 124 PRO CA C 17.663 -2.216 -20.399 1.00 . A A . 124 PRO CA 1 1 1 1963 1 1 124 PRO CB C 17.125 -3.611 -20.071 1.00 . A A . 124 PRO CB 1 1 1 1964 1 1 124 PRO CD C 15.386 -2.458 -21.238 1.00 . A A . 124 PRO CD 1 1 1 1965 1 1 124 PRO CG C 15.997 -3.815 -21.023 1.00 . A A . 124 PRO CG 1 1 1 1966 1 1 124 PRO HA H 17.987 -1.730 -19.490 1.00 . A A . 124 PRO HA 1 1 1 1967 1 1 124 PRO HB2 H 17.905 -4.344 -20.219 1.00 . A A . 124 PRO HB2 1 1 1 1968 1 1 124 PRO HB3 H 16.786 -3.638 -19.047 1.00 . A A . 124 PRO HB3 1 1 1 1969 1 1 124 PRO HD2 H 15.025 -2.363 -22.252 1.00 . A A . 124 PRO HD2 1 1 1 1970 1 1 124 PRO HD3 H 14.585 -2.289 -20.533 1.00 . A A . 124 PRO HD3 1 1 1 1971 1 1 124 PRO HG2 H 16.370 -4.210 -21.956 1.00 . A A . 124 PRO HG2 1 1 1 1972 1 1 124 PRO HG3 H 15.271 -4.489 -20.592 1.00 . A A . 124 PRO HG3 1 1 1 1973 1 1 124 PRO N N 16.507 -1.536 -20.990 1.00 . A A . 124 PRO N 1 1 1 1974 1 1 124 PRO O O 18.717 -1.956 -22.540 1.00 . A A . 124 PRO O 1 1 1 1975 1 1 125 SER C C 21.980 -4.153 -21.264 1.00 . A A . 125 SER C 1 1 1 1976 1 1 125 SER CA C 21.167 -2.935 -21.692 1.00 . A A . 125 SER CA 1 1 1 1977 1 1 125 SER CB C 22.028 -1.674 -21.595 1.00 . A A . 125 SER CB 1 1 1 1978 1 1 125 SER H H 20.003 -3.062 -19.928 1.00 . A A . 125 SER H 1 1 1 1979 1 1 125 SER HA H 20.853 -3.068 -22.716 1.00 . A A . 125 SER HA 1 1 1 1980 1 1 125 SER HB2 H 22.847 -1.746 -22.294 1.00 . A A . 125 SER HB2 1 1 1 1981 1 1 125 SER HB3 H 21.424 -0.810 -21.834 1.00 . A A . 125 SER HB3 1 1 1 1982 1 1 125 SER HG H 21.980 -1.952 -19.656 1.00 . A A . 125 SER HG 1 1 1 1983 1 1 125 SER N N 19.970 -2.795 -20.870 1.00 . A A . 125 SER N 1 1 1 1984 1 1 125 SER O O 22.208 -4.375 -20.075 1.00 . A A . 125 SER O 1 1 1 1985 1 1 125 SER OG O 22.555 -1.515 -20.289 1.00 . A A . 125 SER OG 1 1 1 1986 1 1 126 SER C C 24.608 -5.773 -21.510 1.00 . A A . 126 SER C 1 1 1 1987 1 1 126 SER CA C 23.200 -6.138 -21.970 1.00 . A A . 126 SER CA 1 1 1 1988 1 1 126 SER CB C 23.272 -7.022 -23.217 1.00 . A A . 126 SER CB 1 1 1 1989 1 1 126 SER H H 22.201 -4.710 -23.172 1.00 . A A . 126 SER H 1 1 1 1990 1 1 126 SER HA H 22.706 -6.685 -21.180 1.00 . A A . 126 SER HA 1 1 1 1991 1 1 126 SER HB2 H 22.281 -7.367 -23.469 1.00 . A A . 126 SER HB2 1 1 1 1992 1 1 126 SER HB3 H 23.673 -6.447 -24.039 1.00 . A A . 126 SER HB3 1 1 1 1993 1 1 126 SER HG H 24.796 -8.168 -23.663 1.00 . A A . 126 SER HG 1 1 1 1994 1 1 126 SER N N 22.415 -4.940 -22.244 1.00 . A A . 126 SER N 1 1 1 1995 1 1 126 SER O O 25.217 -4.835 -22.023 1.00 . A A . 126 SER O 1 1 1 1996 1 1 126 SER OG O 24.105 -8.147 -22.997 1.00 . A A . 126 SER OG 1 1 1 1997 1 1 127 GLY C C 27.073 -7.485 -19.379 1.00 . A A . 127 GLY C 1 1 1 1998 1 1 127 GLY CA C 26.451 -6.261 -20.023 1.00 . A A . 127 GLY CA 1 1 1 1999 1 1 127 GLY H H 24.587 -7.256 -20.166 1.00 . A A . 127 GLY H 1 1 1 2000 1 1 127 GLY HA2 H 27.082 -5.936 -20.837 1.00 . A A . 127 GLY HA2 1 1 1 2001 1 1 127 GLY HA3 H 26.393 -5.472 -19.288 1.00 . A A . 127 GLY HA3 1 1 1 2002 1 1 127 GLY N N 25.119 -6.521 -20.537 1.00 . A A . 127 GLY N 1 1 1 2003 1 1 127 GLY O O 27.080 -8.567 -19.965 1.00 . A A . 127 GLY O 1 1 2 2004 1 1 1 GLY C C 8.188 17.394 10.546 1.00 . A A . 1 GLY C 1 1 2 2005 1 1 1 GLY CA C 7.852 16.015 11.079 1.00 . A A . 1 GLY CA 1 1 2 2006 1 1 1 GLY H1 H 5.976 16.676 11.805 1.00 . A A . 1 GLY H1 1 1 2 2007 1 1 1 GLY HA2 H 8.701 15.637 11.629 1.00 . A A . 1 GLY HA2 1 1 2 2008 1 1 1 GLY HA3 H 7.654 15.358 10.245 1.00 . A A . 1 GLY HA3 1 1 2 2009 1 1 1 GLY N N 6.694 16.025 11.953 1.00 . A A . 1 GLY N 1 1 2 2010 1 1 1 GLY O O 8.486 18.309 11.314 1.00 . A A . 1 GLY O 1 1 2 2011 1 1 2 SER C C 7.255 19.327 7.787 1.00 . A A . 2 SER C 1 1 2 2012 1 1 2 SER CA C 8.448 18.819 8.590 1.00 . A A . 2 SER CA 1 1 2 2013 1 1 2 SER CB C 9.668 18.678 7.677 1.00 . A A . 2 SER CB 1 1 2 2014 1 1 2 SER H H 7.897 16.776 8.666 1.00 . A A . 2 SER H 1 1 2 2015 1 1 2 SER HA H 8.673 19.532 9.369 1.00 . A A . 2 SER HA 1 1 2 2016 1 1 2 SER HB2 H 10.529 18.408 8.270 1.00 . A A . 2 SER HB2 1 1 2 2017 1 1 2 SER HB3 H 9.479 17.906 6.945 1.00 . A A . 2 SER HB3 1 1 2 2018 1 1 2 SER HG H 10.886 20.069 7.029 1.00 . A A . 2 SER HG 1 1 2 2019 1 1 2 SER N N 8.141 17.544 9.226 1.00 . A A . 2 SER N 1 1 2 2020 1 1 2 SER O O 6.863 18.724 6.787 1.00 . A A . 2 SER O 1 1 2 2021 1 1 2 SER OG O 9.943 19.892 7.001 1.00 . A A . 2 SER OG 1 1 2 2022 1 1 3 SER C C 5.757 22.513 7.289 1.00 . A A . 3 SER C 1 1 2 2023 1 1 3 SER CA C 5.529 21.029 7.558 1.00 . A A . 3 SER CA 1 1 2 2024 1 1 3 SER CB C 4.266 20.839 8.401 1.00 . A A . 3 SER CB 1 1 2 2025 1 1 3 SER H H 7.039 20.875 9.034 1.00 . A A . 3 SER H 1 1 2 2026 1 1 3 SER HA H 5.401 20.519 6.614 1.00 . A A . 3 SER HA 1 1 2 2027 1 1 3 SER HB2 H 3.430 21.302 7.900 1.00 . A A . 3 SER HB2 1 1 2 2028 1 1 3 SER HB3 H 4.074 19.783 8.522 1.00 . A A . 3 SER HB3 1 1 2 2029 1 1 3 SER HG H 3.550 21.564 10.073 1.00 . A A . 3 SER HG 1 1 2 2030 1 1 3 SER N N 6.681 20.440 8.232 1.00 . A A . 3 SER N 1 1 2 2031 1 1 3 SER O O 6.286 23.234 8.134 1.00 . A A . 3 SER O 1 1 2 2032 1 1 3 SER OG O 4.415 21.427 9.681 1.00 . A A . 3 SER OG 1 1 2 2033 1 1 4 GLY C C 4.967 24.673 4.369 1.00 . A A . 4 GLY C 1 1 2 2034 1 1 4 GLY CA C 5.520 24.359 5.745 1.00 . A A . 4 GLY CA 1 1 2 2035 1 1 4 GLY H H 4.936 22.342 5.471 1.00 . A A . 4 GLY H 1 1 2 2036 1 1 4 GLY HA2 H 5.011 24.971 6.474 1.00 . A A . 4 GLY HA2 1 1 2 2037 1 1 4 GLY HA3 H 6.573 24.598 5.760 1.00 . A A . 4 GLY HA3 1 1 2 2038 1 1 4 GLY N N 5.352 22.963 6.105 1.00 . A A . 4 GLY N 1 1 2 2039 1 1 4 GLY O O 3.857 25.191 4.242 1.00 . A A . 4 GLY O 1 1 2 2040 1 1 5 SER C C 4.374 23.532 1.470 1.00 . A A . 5 SER C 1 1 2 2041 1 1 5 SER CA C 5.326 24.618 1.962 1.00 . A A . 5 SER CA 1 1 2 2042 1 1 5 SER CB C 6.547 24.696 1.043 1.00 . A A . 5 SER CB 1 1 2 2043 1 1 5 SER H H 6.617 23.950 3.502 1.00 . A A . 5 SER H 1 1 2 2044 1 1 5 SER HA H 4.811 25.567 1.944 1.00 . A A . 5 SER HA 1 1 2 2045 1 1 5 SER HB2 H 7.185 23.845 1.223 1.00 . A A . 5 SER HB2 1 1 2 2046 1 1 5 SER HB3 H 6.220 24.690 0.013 1.00 . A A . 5 SER HB3 1 1 2 2047 1 1 5 SER HG H 8.183 25.769 0.952 1.00 . A A . 5 SER HG 1 1 2 2048 1 1 5 SER N N 5.742 24.361 3.336 1.00 . A A . 5 SER N 1 1 2 2049 1 1 5 SER O O 4.558 22.351 1.764 1.00 . A A . 5 SER O 1 1 2 2050 1 1 5 SER OG O 7.288 25.881 1.279 1.00 . A A . 5 SER OG 1 1 2 2051 1 1 6 SER C C 3.054 21.883 -0.588 1.00 . A A . 6 SER C 1 1 2 2052 1 1 6 SER CA C 2.372 23.005 0.190 1.00 . A A . 6 SER CA 1 1 2 2053 1 1 6 SER CB C 1.377 23.735 -0.714 1.00 . A A . 6 SER CB 1 1 2 2054 1 1 6 SER H H 3.264 24.897 0.520 1.00 . A A . 6 SER H 1 1 2 2055 1 1 6 SER HA H 1.840 22.576 1.025 1.00 . A A . 6 SER HA 1 1 2 2056 1 1 6 SER HB2 H 0.685 23.021 -1.134 1.00 . A A . 6 SER HB2 1 1 2 2057 1 1 6 SER HB3 H 0.832 24.463 -0.130 1.00 . A A . 6 SER HB3 1 1 2 2058 1 1 6 SER HG H 1.856 25.344 -1.723 1.00 . A A . 6 SER HG 1 1 2 2059 1 1 6 SER N N 3.357 23.941 0.720 1.00 . A A . 6 SER N 1 1 2 2060 1 1 6 SER O O 3.376 22.036 -1.766 1.00 . A A . 6 SER O 1 1 2 2061 1 1 6 SER OG O 2.043 24.404 -1.771 1.00 . A A . 6 SER OG 1 1 2 2062 1 1 7 GLY C C 2.961 18.462 -0.778 1.00 . A A . 7 GLY C 1 1 2 2063 1 1 7 GLY CA C 3.912 19.623 -0.563 1.00 . A A . 7 GLY CA 1 1 2 2064 1 1 7 GLY H H 2.992 20.690 1.018 1.00 . A A . 7 GLY H 1 1 2 2065 1 1 7 GLY HA2 H 4.301 19.939 -1.519 1.00 . A A . 7 GLY HA2 1 1 2 2066 1 1 7 GLY HA3 H 4.733 19.290 0.056 1.00 . A A . 7 GLY HA3 1 1 2 2067 1 1 7 GLY N N 3.270 20.754 0.080 1.00 . A A . 7 GLY N 1 1 2 2068 1 1 7 GLY O O 1.740 18.618 -0.749 1.00 . A A . 7 GLY O 1 1 2 2069 1 1 8 PRO C C 2.012 15.585 0.031 1.00 . A A . 8 PRO C 1 1 2 2070 1 1 8 PRO CA C 2.735 16.050 -1.228 1.00 . A A . 8 PRO CA 1 1 2 2071 1 1 8 PRO CB C 3.785 15.020 -1.653 1.00 . A A . 8 PRO CB 1 1 2 2072 1 1 8 PRO CD C 4.972 17.005 -1.049 1.00 . A A . 8 PRO CD 1 1 2 2073 1 1 8 PRO CG C 5.057 15.504 -1.047 1.00 . A A . 8 PRO CG 1 1 2 2074 1 1 8 PRO HA H 2.018 16.185 -2.024 1.00 . A A . 8 PRO HA 1 1 2 2075 1 1 8 PRO HB2 H 3.511 14.046 -1.274 1.00 . A A . 8 PRO HB2 1 1 2 2076 1 1 8 PRO HB3 H 3.848 14.989 -2.730 1.00 . A A . 8 PRO HB3 1 1 2 2077 1 1 8 PRO HD2 H 5.466 17.412 -0.179 1.00 . A A . 8 PRO HD2 1 1 2 2078 1 1 8 PRO HD3 H 5.406 17.406 -1.953 1.00 . A A . 8 PRO HD3 1 1 2 2079 1 1 8 PRO HG2 H 5.146 15.135 -0.037 1.00 . A A . 8 PRO HG2 1 1 2 2080 1 1 8 PRO HG3 H 5.895 15.176 -1.644 1.00 . A A . 8 PRO HG3 1 1 2 2081 1 1 8 PRO N N 3.524 17.265 -1.001 1.00 . A A . 8 PRO N 1 1 2 2082 1 1 8 PRO O O 0.910 15.041 -0.040 1.00 . A A . 8 PRO O 1 1 2 2083 1 1 9 ILE C C 0.593 15.837 2.549 1.00 . A A . 9 ILE C 1 1 2 2084 1 1 9 ILE CA C 2.053 15.407 2.457 1.00 . A A . 9 ILE CA 1 1 2 2085 1 1 9 ILE CB C 2.829 16.009 3.644 1.00 . A A . 9 ILE CB 1 1 2 2086 1 1 9 ILE CD1 C 5.192 16.369 4.517 1.00 . A A . 9 ILE CD1 1 1 2 2087 1 1 9 ILE CG1 C 4.294 15.570 3.599 1.00 . A A . 9 ILE CG1 1 1 2 2088 1 1 9 ILE CG2 C 2.187 15.596 4.960 1.00 . A A . 9 ILE CG2 1 1 2 2089 1 1 9 ILE H H 3.515 16.241 1.174 1.00 . A A . 9 ILE H 1 1 2 2090 1 1 9 ILE HA H 2.105 14.330 2.528 1.00 . A A . 9 ILE HA 1 1 2 2091 1 1 9 ILE HB H 2.780 17.084 3.569 1.00 . A A . 9 ILE HB 1 1 2 2092 1 1 9 ILE HD11 H 6.117 16.597 4.008 1.00 . A A . 9 ILE HD11 1 1 2 2093 1 1 9 ILE HD12 H 4.697 17.286 4.797 1.00 . A A . 9 ILE HD12 1 1 2 2094 1 1 9 ILE HD13 H 5.405 15.790 5.405 1.00 . A A . 9 ILE HD13 1 1 2 2095 1 1 9 ILE HG12 H 4.362 14.533 3.888 1.00 . A A . 9 ILE HG12 1 1 2 2096 1 1 9 ILE HG13 H 4.664 15.683 2.590 1.00 . A A . 9 ILE HG13 1 1 2 2097 1 1 9 ILE HG21 H 1.141 15.381 4.799 1.00 . A A . 9 ILE HG21 1 1 2 2098 1 1 9 ILE HG22 H 2.680 14.713 5.339 1.00 . A A . 9 ILE HG22 1 1 2 2099 1 1 9 ILE HG23 H 2.284 16.398 5.676 1.00 . A A . 9 ILE HG23 1 1 2 2100 1 1 9 ILE N N 2.639 15.803 1.183 1.00 . A A . 9 ILE N 1 1 2 2101 1 1 9 ILE O O -0.277 15.044 2.909 1.00 . A A . 9 ILE O 1 1 2 2102 1 1 10 ASP C C -1.947 16.849 1.330 1.00 . A A . 10 ASP C 1 1 2 2103 1 1 10 ASP CA C -1.025 17.632 2.259 1.00 . A A . 10 ASP CA 1 1 2 2104 1 1 10 ASP CB C -1.024 19.111 1.870 1.00 . A A . 10 ASP CB 1 1 2 2105 1 1 10 ASP CG C -2.363 19.777 2.122 1.00 . A A . 10 ASP CG 1 1 2 2106 1 1 10 ASP H H 1.067 17.680 1.938 1.00 . A A . 10 ASP H 1 1 2 2107 1 1 10 ASP HA H -1.389 17.536 3.271 1.00 . A A . 10 ASP HA 1 1 2 2108 1 1 10 ASP HB2 H -0.272 19.628 2.447 1.00 . A A . 10 ASP HB2 1 1 2 2109 1 1 10 ASP HB3 H -0.791 19.199 0.819 1.00 . A A . 10 ASP HB3 1 1 2 2110 1 1 10 ASP N N 0.331 17.096 2.218 1.00 . A A . 10 ASP N 1 1 2 2111 1 1 10 ASP O O -3.100 16.575 1.668 1.00 . A A . 10 ASP O 1 1 2 2112 1 1 10 ASP OD1 O -2.960 19.523 3.189 1.00 . A A . 10 ASP OD1 1 1 2 2113 1 1 10 ASP OD2 O -2.813 20.552 1.253 1.00 . A A . 10 ASP OD2 1 1 2 2114 1 1 11 LEU C C -2.795 14.476 -0.199 1.00 . A A . 11 LEU C 1 1 2 2115 1 1 11 LEU CA C -2.211 15.741 -0.821 1.00 . A A . 11 LEU CA 1 1 2 2116 1 1 11 LEU CB C -1.338 15.375 -2.023 1.00 . A A . 11 LEU CB 1 1 2 2117 1 1 11 LEU CD1 C 0.184 16.040 -3.900 1.00 . A A . 11 LEU CD1 1 1 2 2118 1 1 11 LEU CD2 C -1.764 17.489 -3.300 1.00 . A A . 11 LEU CD2 1 1 2 2119 1 1 11 LEU CG C -0.696 16.546 -2.767 1.00 . A A . 11 LEU CG 1 1 2 2120 1 1 11 LEU H H -0.510 16.739 -0.054 1.00 . A A . 11 LEU H 1 1 2 2121 1 1 11 LEU HA H -3.022 16.371 -1.154 1.00 . A A . 11 LEU HA 1 1 2 2122 1 1 11 LEU HB2 H -0.545 14.732 -1.672 1.00 . A A . 11 LEU HB2 1 1 2 2123 1 1 11 LEU HB3 H -1.954 14.832 -2.725 1.00 . A A . 11 LEU HB3 1 1 2 2124 1 1 11 LEU HD11 H 1.067 16.657 -3.973 1.00 . A A . 11 LEU HD11 1 1 2 2125 1 1 11 LEU HD12 H -0.364 16.085 -4.829 1.00 . A A . 11 LEU HD12 1 1 2 2126 1 1 11 LEU HD13 H 0.474 15.018 -3.702 1.00 . A A . 11 LEU HD13 1 1 2 2127 1 1 11 LEU HD21 H -2.500 16.924 -3.852 1.00 . A A . 11 LEU HD21 1 1 2 2128 1 1 11 LEU HD22 H -1.307 18.218 -3.953 1.00 . A A . 11 LEU HD22 1 1 2 2129 1 1 11 LEU HD23 H -2.242 17.994 -2.474 1.00 . A A . 11 LEU HD23 1 1 2 2130 1 1 11 LEU HG H -0.070 17.100 -2.081 1.00 . A A . 11 LEU HG 1 1 2 2131 1 1 11 LEU N N -1.433 16.492 0.158 1.00 . A A . 11 LEU N 1 1 2 2132 1 1 11 LEU O O -3.934 14.103 -0.481 1.00 . A A . 11 LEU O 1 1 2 2133 1 1 12 ILE C C -3.365 12.919 2.493 1.00 . A A . 12 ILE C 1 1 2 2134 1 1 12 ILE CA C -2.450 12.603 1.315 1.00 . A A . 12 ILE CA 1 1 2 2135 1 1 12 ILE CB C -1.254 11.772 1.817 1.00 . A A . 12 ILE CB 1 1 2 2136 1 1 12 ILE CD1 C 0.909 10.727 0.975 1.00 . A A . 12 ILE CD1 1 1 2 2137 1 1 12 ILE CG1 C -0.501 11.157 0.635 1.00 . A A . 12 ILE CG1 1 1 2 2138 1 1 12 ILE CG2 C -1.728 10.688 2.773 1.00 . A A . 12 ILE CG2 1 1 2 2139 1 1 12 ILE H H -1.112 14.171 0.834 1.00 . A A . 12 ILE H 1 1 2 2140 1 1 12 ILE HA H -2.998 12.012 0.596 1.00 . A A . 12 ILE HA 1 1 2 2141 1 1 12 ILE HB H -0.589 12.429 2.356 1.00 . A A . 12 ILE HB 1 1 2 2142 1 1 12 ILE HD11 H 1.382 10.315 0.096 1.00 . A A . 12 ILE HD11 1 1 2 2143 1 1 12 ILE HD12 H 1.472 11.580 1.323 1.00 . A A . 12 ILE HD12 1 1 2 2144 1 1 12 ILE HD13 H 0.878 9.976 1.752 1.00 . A A . 12 ILE HD13 1 1 2 2145 1 1 12 ILE HG12 H -1.038 10.288 0.288 1.00 . A A . 12 ILE HG12 1 1 2 2146 1 1 12 ILE HG13 H -0.445 11.883 -0.163 1.00 . A A . 12 ILE HG13 1 1 2 2147 1 1 12 ILE HG21 H -2.716 10.360 2.485 1.00 . A A . 12 ILE HG21 1 1 2 2148 1 1 12 ILE HG22 H -1.046 9.851 2.733 1.00 . A A . 12 ILE HG22 1 1 2 2149 1 1 12 ILE HG23 H -1.758 11.081 3.778 1.00 . A A . 12 ILE HG23 1 1 2 2150 1 1 12 ILE N N -2.009 13.823 0.650 1.00 . A A . 12 ILE N 1 1 2 2151 1 1 12 ILE O O -3.192 13.929 3.176 1.00 . A A . 12 ILE O 1 1 2 2152 1 1 13 THR C C -5.669 10.896 4.449 1.00 . A A . 13 THR C 1 1 2 2153 1 1 13 THR CA C -5.284 12.232 3.823 1.00 . A A . 13 THR CA 1 1 2 2154 1 1 13 THR CB C -6.561 12.951 3.350 1.00 . A A . 13 THR CB 1 1 2 2155 1 1 13 THR CG2 C -6.226 14.305 2.743 1.00 . A A . 13 THR CG2 1 1 2 2156 1 1 13 THR H H -4.428 11.262 2.148 1.00 . A A . 13 THR H 1 1 2 2157 1 1 13 THR HA H -4.807 12.846 4.574 1.00 . A A . 13 THR HA 1 1 2 2158 1 1 13 THR HB H -7.206 13.105 4.203 1.00 . A A . 13 THR HB 1 1 2 2159 1 1 13 THR HG1 H -7.039 11.221 2.534 1.00 . A A . 13 THR HG1 1 1 2 2160 1 1 13 THR HG21 H -7.137 14.862 2.581 1.00 . A A . 13 THR HG21 1 1 2 2161 1 1 13 THR HG22 H -5.719 14.161 1.800 1.00 . A A . 13 THR HG22 1 1 2 2162 1 1 13 THR HG23 H -5.585 14.853 3.417 1.00 . A A . 13 THR HG23 1 1 2 2163 1 1 13 THR N N -4.341 12.047 2.728 1.00 . A A . 13 THR N 1 1 2 2164 1 1 13 THR O O -6.044 9.956 3.748 1.00 . A A . 13 THR O 1 1 2 2165 1 1 13 THR OG1 O -7.248 12.146 2.385 1.00 . A A . 13 THR OG1 1 1 2 2166 1 1 14 VAL C C -7.071 8.867 5.821 1.00 . A A . 14 VAL C 1 1 2 2167 1 1 14 VAL CA C -5.914 9.597 6.493 1.00 . A A . 14 VAL CA 1 1 2 2168 1 1 14 VAL CB C -6.290 9.895 7.956 1.00 . A A . 14 VAL CB 1 1 2 2169 1 1 14 VAL CG1 C -7.429 10.902 8.021 1.00 . A A . 14 VAL CG1 1 1 2 2170 1 1 14 VAL CG2 C -6.661 8.611 8.683 1.00 . A A . 14 VAL CG2 1 1 2 2171 1 1 14 VAL H H -5.269 11.601 6.276 1.00 . A A . 14 VAL H 1 1 2 2172 1 1 14 VAL HA H -5.045 8.955 6.490 1.00 . A A . 14 VAL HA 1 1 2 2173 1 1 14 VAL HB H -5.430 10.327 8.447 1.00 . A A . 14 VAL HB 1 1 2 2174 1 1 14 VAL HG11 H -7.072 11.870 7.699 1.00 . A A . 14 VAL HG11 1 1 2 2175 1 1 14 VAL HG12 H -8.232 10.580 7.373 1.00 . A A . 14 VAL HG12 1 1 2 2176 1 1 14 VAL HG13 H -7.791 10.971 9.036 1.00 . A A . 14 VAL HG13 1 1 2 2177 1 1 14 VAL HG21 H -6.589 7.779 7.999 1.00 . A A . 14 VAL HG21 1 1 2 2178 1 1 14 VAL HG22 H -5.985 8.457 9.511 1.00 . A A . 14 VAL HG22 1 1 2 2179 1 1 14 VAL HG23 H -7.672 8.687 9.054 1.00 . A A . 14 VAL HG23 1 1 2 2180 1 1 14 VAL N N -5.574 10.818 5.772 1.00 . A A . 14 VAL N 1 1 2 2181 1 1 14 VAL O O -8.084 9.473 5.474 1.00 . A A . 14 VAL O 1 1 2 2182 1 1 15 GLY C C -7.598 6.366 3.592 1.00 . A A . 15 GLY C 1 1 2 2183 1 1 15 GLY CA C -7.953 6.766 5.010 1.00 . A A . 15 GLY CA 1 1 2 2184 1 1 15 GLY H H -6.084 7.129 5.937 1.00 . A A . 15 GLY H 1 1 2 2185 1 1 15 GLY HA2 H -8.114 5.874 5.595 1.00 . A A . 15 GLY HA2 1 1 2 2186 1 1 15 GLY HA3 H -8.867 7.342 4.991 1.00 . A A . 15 GLY HA3 1 1 2 2187 1 1 15 GLY N N -6.913 7.559 5.640 1.00 . A A . 15 GLY N 1 1 2 2188 1 1 15 GLY O O -7.960 5.281 3.137 1.00 . A A . 15 GLY O 1 1 2 2189 1 1 16 SER C C -5.860 5.595 1.388 1.00 . A A . 16 SER C 1 1 2 2190 1 1 16 SER CA C -6.488 6.979 1.514 1.00 . A A . 16 SER CA 1 1 2 2191 1 1 16 SER CB C -5.502 8.045 1.032 1.00 . A A . 16 SER CB 1 1 2 2192 1 1 16 SER H H -6.629 8.092 3.309 1.00 . A A . 16 SER H 1 1 2 2193 1 1 16 SER HA H -7.375 7.016 0.898 1.00 . A A . 16 SER HA 1 1 2 2194 1 1 16 SER HB2 H -4.665 8.090 1.711 1.00 . A A . 16 SER HB2 1 1 2 2195 1 1 16 SER HB3 H -5.152 7.787 0.043 1.00 . A A . 16 SER HB3 1 1 2 2196 1 1 16 SER HG H -5.790 9.864 1.701 1.00 . A A . 16 SER HG 1 1 2 2197 1 1 16 SER N N -6.888 7.244 2.891 1.00 . A A . 16 SER N 1 1 2 2198 1 1 16 SER O O -4.954 5.240 2.143 1.00 . A A . 16 SER O 1 1 2 2199 1 1 16 SER OG O -6.117 9.321 0.980 1.00 . A A . 16 SER OG 1 1 2 2200 1 1 17 LEU C C -4.622 3.497 -0.725 1.00 . A A . 17 LEU C 1 1 2 2201 1 1 17 LEU CA C -5.834 3.470 0.201 1.00 . A A . 17 LEU CA 1 1 2 2202 1 1 17 LEU CB C -6.926 2.580 -0.397 1.00 . A A . 17 LEU CB 1 1 2 2203 1 1 17 LEU CD1 C -7.372 0.722 1.226 1.00 . A A . 17 LEU CD1 1 1 2 2204 1 1 17 LEU CD2 C -7.469 0.281 -1.234 1.00 . A A . 17 LEU CD2 1 1 2 2205 1 1 17 LEU CG C -6.789 1.080 -0.132 1.00 . A A . 17 LEU CG 1 1 2 2206 1 1 17 LEU H H -7.068 5.154 -0.143 1.00 . A A . 17 LEU H 1 1 2 2207 1 1 17 LEU HA H -5.533 3.064 1.155 1.00 . A A . 17 LEU HA 1 1 2 2208 1 1 17 LEU HB2 H -7.872 2.902 0.009 1.00 . A A . 17 LEU HB2 1 1 2 2209 1 1 17 LEU HB3 H -6.925 2.730 -1.467 1.00 . A A . 17 LEU HB3 1 1 2 2210 1 1 17 LEU HD11 H -8.305 0.198 1.090 1.00 . A A . 17 LEU HD11 1 1 2 2211 1 1 17 LEU HD12 H -7.545 1.625 1.793 1.00 . A A . 17 LEU HD12 1 1 2 2212 1 1 17 LEU HD13 H -6.677 0.091 1.760 1.00 . A A . 17 LEU HD13 1 1 2 2213 1 1 17 LEU HD21 H -6.850 0.290 -2.119 1.00 . A A . 17 LEU HD21 1 1 2 2214 1 1 17 LEU HD22 H -8.428 0.724 -1.461 1.00 . A A . 17 LEU HD22 1 1 2 2215 1 1 17 LEU HD23 H -7.611 -0.737 -0.904 1.00 . A A . 17 LEU HD23 1 1 2 2216 1 1 17 LEU HG H -5.740 0.817 -0.125 1.00 . A A . 17 LEU HG 1 1 2 2217 1 1 17 LEU N N -6.347 4.816 0.428 1.00 . A A . 17 LEU N 1 1 2 2218 1 1 17 LEU O O -4.623 4.190 -1.744 1.00 . A A . 17 LEU O 1 1 2 2219 1 1 18 ILE C C -1.782 1.270 -1.153 1.00 . A A . 18 ILE C 1 1 2 2220 1 1 18 ILE CA C -2.375 2.675 -1.166 1.00 . A A . 18 ILE CA 1 1 2 2221 1 1 18 ILE CB C -1.315 3.672 -0.661 1.00 . A A . 18 ILE CB 1 1 2 2222 1 1 18 ILE CD1 C -1.058 6.025 0.273 1.00 . A A . 18 ILE CD1 1 1 2 2223 1 1 18 ILE CG1 C -1.926 5.067 -0.512 1.00 . A A . 18 ILE CG1 1 1 2 2224 1 1 18 ILE CG2 C -0.126 3.706 -1.610 1.00 . A A . 18 ILE CG2 1 1 2 2225 1 1 18 ILE H H -3.651 2.211 0.457 1.00 . A A . 18 ILE H 1 1 2 2226 1 1 18 ILE HA H -2.631 2.937 -2.183 1.00 . A A . 18 ILE HA 1 1 2 2227 1 1 18 ILE HB H -0.966 3.334 0.303 1.00 . A A . 18 ILE HB 1 1 2 2228 1 1 18 ILE HD11 H -0.017 5.800 0.092 1.00 . A A . 18 ILE HD11 1 1 2 2229 1 1 18 ILE HD12 H -1.268 7.038 -0.037 1.00 . A A . 18 ILE HD12 1 1 2 2230 1 1 18 ILE HD13 H -1.270 5.921 1.327 1.00 . A A . 18 ILE HD13 1 1 2 2231 1 1 18 ILE HG12 H -2.084 5.490 -1.492 1.00 . A A . 18 ILE HG12 1 1 2 2232 1 1 18 ILE HG13 H -2.875 4.984 -0.003 1.00 . A A . 18 ILE HG13 1 1 2 2233 1 1 18 ILE HG21 H 0.594 4.430 -1.257 1.00 . A A . 18 ILE HG21 1 1 2 2234 1 1 18 ILE HG22 H 0.334 2.730 -1.646 1.00 . A A . 18 ILE HG22 1 1 2 2235 1 1 18 ILE HG23 H -0.461 3.984 -2.598 1.00 . A A . 18 ILE HG23 1 1 2 2236 1 1 18 ILE N N -3.591 2.739 -0.366 1.00 . A A . 18 ILE N 1 1 2 2237 1 1 18 ILE O O -2.029 0.490 -0.234 1.00 . A A . 18 ILE O 1 1 2 2238 1 1 19 GLU C C 1.052 -0.325 -1.727 1.00 . A A . 19 GLU C 1 1 2 2239 1 1 19 GLU CA C -0.368 -0.356 -2.284 1.00 . A A . 19 GLU CA 1 1 2 2240 1 1 19 GLU CB C -0.346 -0.820 -3.742 1.00 . A A . 19 GLU CB 1 1 2 2241 1 1 19 GLU CD C -1.392 -2.344 -5.464 1.00 . A A . 19 GLU CD 1 1 2 2242 1 1 19 GLU CG C -1.577 -1.613 -4.148 1.00 . A A . 19 GLU CG 1 1 2 2243 1 1 19 GLU H H -0.838 1.620 -2.881 1.00 . A A . 19 GLU H 1 1 2 2244 1 1 19 GLU HA H -0.954 -1.052 -1.704 1.00 . A A . 19 GLU HA 1 1 2 2245 1 1 19 GLU HB2 H -0.274 0.047 -4.382 1.00 . A A . 19 GLU HB2 1 1 2 2246 1 1 19 GLU HB3 H 0.524 -1.442 -3.896 1.00 . A A . 19 GLU HB3 1 1 2 2247 1 1 19 GLU HG2 H -1.791 -2.339 -3.378 1.00 . A A . 19 GLU HG2 1 1 2 2248 1 1 19 GLU HG3 H -2.411 -0.934 -4.244 1.00 . A A . 19 GLU HG3 1 1 2 2249 1 1 19 GLU N N -0.997 0.955 -2.179 1.00 . A A . 19 GLU N 1 1 2 2250 1 1 19 GLU O O 1.692 0.727 -1.687 1.00 . A A . 19 GLU O 1 1 2 2251 1 1 19 GLU OE1 O -0.508 -3.222 -5.537 1.00 . A A . 19 GLU OE1 1 1 2 2252 1 1 19 GLU OE2 O -2.134 -2.037 -6.421 1.00 . A A . 19 GLU OE2 1 1 2 2253 1 1 20 LEU C C 3.583 -2.848 -1.247 1.00 . A A . 20 LEU C 1 1 2 2254 1 1 20 LEU CA C 2.883 -1.590 -0.742 1.00 . A A . 20 LEU CA 1 1 2 2255 1 1 20 LEU CB C 2.824 -1.605 0.787 1.00 . A A . 20 LEU CB 1 1 2 2256 1 1 20 LEU CD1 C 5.089 -0.698 1.362 1.00 . A A . 20 LEU CD1 1 1 2 2257 1 1 20 LEU CD2 C 3.897 -2.192 2.975 1.00 . A A . 20 LEU CD2 1 1 2 2258 1 1 20 LEU CG C 4.145 -1.881 1.506 1.00 . A A . 20 LEU CG 1 1 2 2259 1 1 20 LEU H H 0.981 -2.287 -1.355 1.00 . A A . 20 LEU H 1 1 2 2260 1 1 20 LEU HA H 3.444 -0.726 -1.064 1.00 . A A . 20 LEU HA 1 1 2 2261 1 1 20 LEU HB2 H 2.466 -0.641 1.113 1.00 . A A . 20 LEU HB2 1 1 2 2262 1 1 20 LEU HB3 H 2.119 -2.369 1.083 1.00 . A A . 20 LEU HB3 1 1 2 2263 1 1 20 LEU HD11 H 5.017 -0.071 2.238 1.00 . A A . 20 LEU HD11 1 1 2 2264 1 1 20 LEU HD12 H 4.819 -0.126 0.487 1.00 . A A . 20 LEU HD12 1 1 2 2265 1 1 20 LEU HD13 H 6.103 -1.057 1.258 1.00 . A A . 20 LEU HD13 1 1 2 2266 1 1 20 LEU HD21 H 3.488 -1.320 3.463 1.00 . A A . 20 LEU HD21 1 1 2 2267 1 1 20 LEU HD22 H 4.829 -2.465 3.448 1.00 . A A . 20 LEU HD22 1 1 2 2268 1 1 20 LEU HD23 H 3.198 -3.011 3.057 1.00 . A A . 20 LEU HD23 1 1 2 2269 1 1 20 LEU HG H 4.619 -2.743 1.057 1.00 . A A . 20 LEU HG 1 1 2 2270 1 1 20 LEU N N 1.538 -1.484 -1.298 1.00 . A A . 20 LEU N 1 1 2 2271 1 1 20 LEU O O 2.933 -3.830 -1.604 1.00 . A A . 20 LEU O 1 1 2 2272 1 1 21 GLN C C 6.219 -4.762 -0.553 1.00 . A A . 21 GLN C 1 1 2 2273 1 1 21 GLN CA C 5.699 -3.947 -1.733 1.00 . A A . 21 GLN CA 1 1 2 2274 1 1 21 GLN CB C 6.869 -3.469 -2.593 1.00 . A A . 21 GLN CB 1 1 2 2275 1 1 21 GLN CD C 9.222 -4.123 -3.241 1.00 . A A . 21 GLN CD 1 1 2 2276 1 1 21 GLN CG C 7.794 -4.590 -3.040 1.00 . A A . 21 GLN CG 1 1 2 2277 1 1 21 GLN H H 5.372 -1.998 -0.975 1.00 . A A . 21 GLN H 1 1 2 2278 1 1 21 GLN HA H 5.056 -4.574 -2.332 1.00 . A A . 21 GLN HA 1 1 2 2279 1 1 21 GLN HB2 H 6.478 -2.981 -3.473 1.00 . A A . 21 GLN HB2 1 1 2 2280 1 1 21 GLN HB3 H 7.451 -2.757 -2.026 1.00 . A A . 21 GLN HB3 1 1 2 2281 1 1 21 GLN HE21 H 9.506 -5.512 -4.635 1.00 . A A . 21 GLN HE21 1 1 2 2282 1 1 21 GLN HE22 H 10.862 -4.496 -4.301 1.00 . A A . 21 GLN HE22 1 1 2 2283 1 1 21 GLN HG2 H 7.787 -5.366 -2.289 1.00 . A A . 21 GLN HG2 1 1 2 2284 1 1 21 GLN HG3 H 7.427 -4.991 -3.974 1.00 . A A . 21 GLN HG3 1 1 2 2285 1 1 21 GLN N N 4.911 -2.810 -1.272 1.00 . A A . 21 GLN N 1 1 2 2286 1 1 21 GLN NE2 N 9.936 -4.777 -4.151 1.00 . A A . 21 GLN NE2 1 1 2 2287 1 1 21 GLN O O 6.784 -4.212 0.393 1.00 . A A . 21 GLN O 1 1 2 2288 1 1 21 GLN OE1 O 9.679 -3.186 -2.586 1.00 . A A . 21 GLN OE1 1 1 2 2289 1 1 22 ASP C C 7.893 -6.613 0.888 1.00 . A A . 22 ASP C 1 1 2 2290 1 1 22 ASP CA C 6.476 -6.966 0.447 1.00 . A A . 22 ASP CA 1 1 2 2291 1 1 22 ASP CB C 6.421 -8.421 -0.021 1.00 . A A . 22 ASP CB 1 1 2 2292 1 1 22 ASP CG C 5.083 -9.072 0.266 1.00 . A A . 22 ASP CG 1 1 2 2293 1 1 22 ASP H H 5.569 -6.454 -1.396 1.00 . A A . 22 ASP H 1 1 2 2294 1 1 22 ASP HA H 5.810 -6.843 1.288 1.00 . A A . 22 ASP HA 1 1 2 2295 1 1 22 ASP HB2 H 6.596 -8.456 -1.087 1.00 . A A . 22 ASP HB2 1 1 2 2296 1 1 22 ASP HB3 H 7.192 -8.984 0.485 1.00 . A A . 22 ASP HB3 1 1 2 2297 1 1 22 ASP N N 6.025 -6.075 -0.616 1.00 . A A . 22 ASP N 1 1 2 2298 1 1 22 ASP O O 8.780 -6.415 0.059 1.00 . A A . 22 ASP O 1 1 2 2299 1 1 22 ASP OD1 O 4.291 -8.485 1.033 1.00 . A A . 22 ASP OD1 1 1 2 2300 1 1 22 ASP OD2 O 4.827 -10.168 -0.275 1.00 . A A . 22 ASP OD2 1 1 2 2301 1 1 23 SER C C 10.491 -7.085 2.147 1.00 . A A . 23 SER C 1 1 2 2302 1 1 23 SER CA C 9.405 -6.200 2.751 1.00 . A A . 23 SER CA 1 1 2 2303 1 1 23 SER CB C 9.394 -6.353 4.273 1.00 . A A . 23 SER CB 1 1 2 2304 1 1 23 SER H H 7.349 -6.703 2.810 1.00 . A A . 23 SER H 1 1 2 2305 1 1 23 SER HA H 9.616 -5.171 2.502 1.00 . A A . 23 SER HA 1 1 2 2306 1 1 23 SER HB2 H 10.381 -6.148 4.659 1.00 . A A . 23 SER HB2 1 1 2 2307 1 1 23 SER HB3 H 8.688 -5.653 4.697 1.00 . A A . 23 SER HB3 1 1 2 2308 1 1 23 SER HG H 8.174 -7.885 4.252 1.00 . A A . 23 SER HG 1 1 2 2309 1 1 23 SER N N 8.097 -6.534 2.199 1.00 . A A . 23 SER N 1 1 2 2310 1 1 23 SER O O 11.646 -6.676 2.031 1.00 . A A . 23 SER O 1 1 2 2311 1 1 23 SER OG O 9.019 -7.666 4.651 1.00 . A A . 23 SER OG 1 1 2 2312 1 1 24 GLN C C 10.666 -9.569 -0.266 1.00 . A A . 24 GLN C 1 1 2 2313 1 1 24 GLN CA C 11.052 -9.244 1.173 1.00 . A A . 24 GLN CA 1 1 2 2314 1 1 24 GLN CB C 11.107 -10.529 2.002 1.00 . A A . 24 GLN CB 1 1 2 2315 1 1 24 GLN CD C 9.644 -10.223 4.039 1.00 . A A . 24 GLN CD 1 1 2 2316 1 1 24 GLN CG C 11.060 -10.288 3.502 1.00 . A A . 24 GLN CG 1 1 2 2317 1 1 24 GLN H H 9.176 -8.568 1.883 1.00 . A A . 24 GLN H 1 1 2 2318 1 1 24 GLN HA H 12.028 -8.783 1.175 1.00 . A A . 24 GLN HA 1 1 2 2319 1 1 24 GLN HB2 H 10.268 -11.152 1.733 1.00 . A A . 24 GLN HB2 1 1 2 2320 1 1 24 GLN HB3 H 12.023 -11.053 1.772 1.00 . A A . 24 GLN HB3 1 1 2 2321 1 1 24 GLN HE21 H 10.331 -9.926 5.882 1.00 . A A . 24 GLN HE21 1 1 2 2322 1 1 24 GLN HE22 H 8.611 -9.975 5.719 1.00 . A A . 24 GLN HE22 1 1 2 2323 1 1 24 GLN HG2 H 11.581 -11.092 4.000 1.00 . A A . 24 GLN HG2 1 1 2 2324 1 1 24 GLN HG3 H 11.555 -9.352 3.719 1.00 . A A . 24 GLN HG3 1 1 2 2325 1 1 24 GLN N N 10.111 -8.300 1.764 1.00 . A A . 24 GLN N 1 1 2 2326 1 1 24 GLN NE2 N 9.515 -10.022 5.346 1.00 . A A . 24 GLN NE2 1 1 2 2327 1 1 24 GLN O O 11.421 -9.298 -1.198 1.00 . A A . 24 GLN O 1 1 2 2328 1 1 24 GLN OE1 O 8.677 -10.352 3.289 1.00 . A A . 24 GLN OE1 1 1 2 2329 1 1 25 ASN C C 9.019 -9.311 -2.701 1.00 . A A . 25 ASN C 1 1 2 2330 1 1 25 ASN CA C 8.998 -10.516 -1.765 1.00 . A A . 25 ASN CA 1 1 2 2331 1 1 25 ASN CB C 7.579 -11.080 -1.673 1.00 . A A . 25 ASN CB 1 1 2 2332 1 1 25 ASN CG C 7.566 -12.585 -1.487 1.00 . A A . 25 ASN CG 1 1 2 2333 1 1 25 ASN H H 8.926 -10.344 0.344 1.00 . A A . 25 ASN H 1 1 2 2334 1 1 25 ASN HA H 9.653 -11.277 -2.161 1.00 . A A . 25 ASN HA 1 1 2 2335 1 1 25 ASN HB2 H 7.072 -10.629 -0.833 1.00 . A A . 25 ASN HB2 1 1 2 2336 1 1 25 ASN HB3 H 7.044 -10.843 -2.581 1.00 . A A . 25 ASN HB3 1 1 2 2337 1 1 25 ASN HD21 H 5.985 -12.448 -0.289 1.00 . A A . 25 ASN HD21 1 1 2 2338 1 1 25 ASN HD22 H 6.584 -14.045 -0.562 1.00 . A A . 25 ASN HD22 1 1 2 2339 1 1 25 ASN N N 9.484 -10.153 -0.439 1.00 . A A . 25 ASN N 1 1 2 2340 1 1 25 ASN ND2 N 6.615 -13.076 -0.700 1.00 . A A . 25 ASN ND2 1 1 2 2341 1 1 25 ASN O O 8.218 -8.384 -2.578 1.00 . A A . 25 ASN O 1 1 2 2342 1 1 25 ASN OD1 O 8.400 -13.298 -2.045 1.00 . A A . 25 ASN OD1 1 1 2 2343 1 1 26 PRO C C 8.948 -8.194 -5.630 1.00 . A A . 26 PRO C 1 1 2 2344 1 1 26 PRO CA C 10.104 -8.240 -4.636 1.00 . A A . 26 PRO CA 1 1 2 2345 1 1 26 PRO CB C 11.412 -8.584 -5.353 1.00 . A A . 26 PRO CB 1 1 2 2346 1 1 26 PRO CD C 10.944 -10.396 -3.866 1.00 . A A . 26 PRO CD 1 1 2 2347 1 1 26 PRO CG C 11.551 -10.060 -5.200 1.00 . A A . 26 PRO CG 1 1 2 2348 1 1 26 PRO HA H 10.199 -7.279 -4.152 1.00 . A A . 26 PRO HA 1 1 2 2349 1 1 26 PRO HB2 H 11.340 -8.300 -6.394 1.00 . A A . 26 PRO HB2 1 1 2 2350 1 1 26 PRO HB3 H 12.231 -8.060 -4.886 1.00 . A A . 26 PRO HB3 1 1 2 2351 1 1 26 PRO HD2 H 10.462 -11.362 -3.903 1.00 . A A . 26 PRO HD2 1 1 2 2352 1 1 26 PRO HD3 H 11.698 -10.378 -3.093 1.00 . A A . 26 PRO HD3 1 1 2 2353 1 1 26 PRO HG2 H 11.018 -10.563 -5.992 1.00 . A A . 26 PRO HG2 1 1 2 2354 1 1 26 PRO HG3 H 12.595 -10.333 -5.215 1.00 . A A . 26 PRO HG3 1 1 2 2355 1 1 26 PRO N N 9.956 -9.323 -3.660 1.00 . A A . 26 PRO N 1 1 2 2356 1 1 26 PRO O O 8.398 -7.128 -5.909 1.00 . A A . 26 PRO O 1 1 2 2357 1 1 27 PHE C C 6.170 -9.745 -6.422 1.00 . A A . 27 PHE C 1 1 2 2358 1 1 27 PHE CA C 7.492 -9.448 -7.124 1.00 . A A . 27 PHE CA 1 1 2 2359 1 1 27 PHE CB C 7.788 -10.535 -8.160 1.00 . A A . 27 PHE CB 1 1 2 2360 1 1 27 PHE CD1 C 9.807 -9.417 -9.145 1.00 . A A . 27 PHE CD1 1 1 2 2361 1 1 27 PHE CD2 C 9.975 -11.711 -8.517 1.00 . A A . 27 PHE CD2 1 1 2 2362 1 1 27 PHE CE1 C 11.123 -9.431 -9.566 1.00 . A A . 27 PHE CE1 1 1 2 2363 1 1 27 PHE CE2 C 11.292 -11.731 -8.936 1.00 . A A . 27 PHE CE2 1 1 2 2364 1 1 27 PHE CG C 9.219 -10.555 -8.616 1.00 . A A . 27 PHE CG 1 1 2 2365 1 1 27 PHE CZ C 11.867 -10.591 -9.462 1.00 . A A . 27 PHE CZ 1 1 2 2366 1 1 27 PHE H H 9.059 -10.172 -5.899 1.00 . A A . 27 PHE H 1 1 2 2367 1 1 27 PHE HA H 7.414 -8.496 -7.626 1.00 . A A . 27 PHE HA 1 1 2 2368 1 1 27 PHE HB2 H 7.563 -11.500 -7.732 1.00 . A A . 27 PHE HB2 1 1 2 2369 1 1 27 PHE HB3 H 7.164 -10.376 -9.026 1.00 . A A . 27 PHE HB3 1 1 2 2370 1 1 27 PHE HD1 H 9.225 -8.509 -9.227 1.00 . A A . 27 PHE HD1 1 1 2 2371 1 1 27 PHE HD2 H 9.528 -12.604 -8.107 1.00 . A A . 27 PHE HD2 1 1 2 2372 1 1 27 PHE HE1 H 11.569 -8.537 -9.976 1.00 . A A . 27 PHE HE1 1 1 2 2373 1 1 27 PHE HE2 H 11.871 -12.639 -8.854 1.00 . A A . 27 PHE HE2 1 1 2 2374 1 1 27 PHE HZ H 12.895 -10.604 -9.789 1.00 . A A . 27 PHE HZ 1 1 2 2375 1 1 27 PHE N N 8.583 -9.356 -6.161 1.00 . A A . 27 PHE N 1 1 2 2376 1 1 27 PHE O O 5.408 -10.610 -6.852 1.00 . A A . 27 PHE O 1 1 2 2377 1 1 28 GLN C C 4.276 -7.918 -3.867 1.00 . A A . 28 GLN C 1 1 2 2378 1 1 28 GLN CA C 4.678 -9.207 -4.577 1.00 . A A . 28 GLN CA 1 1 2 2379 1 1 28 GLN CB C 4.852 -10.332 -3.555 1.00 . A A . 28 GLN CB 1 1 2 2380 1 1 28 GLN CD C 3.779 -12.314 -2.413 1.00 . A A . 28 GLN CD 1 1 2 2381 1 1 28 GLN CG C 3.553 -11.037 -3.198 1.00 . A A . 28 GLN CG 1 1 2 2382 1 1 28 GLN H H 6.553 -8.346 -5.046 1.00 . A A . 28 GLN H 1 1 2 2383 1 1 28 GLN HA H 3.896 -9.480 -5.269 1.00 . A A . 28 GLN HA 1 1 2 2384 1 1 28 GLN HB2 H 5.536 -11.065 -3.958 1.00 . A A . 28 GLN HB2 1 1 2 2385 1 1 28 GLN HB3 H 5.272 -9.919 -2.650 1.00 . A A . 28 GLN HB3 1 1 2 2386 1 1 28 GLN HE21 H 3.176 -11.422 -0.742 1.00 . A A . 28 GLN HE21 1 1 2 2387 1 1 28 GLN HE22 H 3.640 -13.078 -0.583 1.00 . A A . 28 GLN HE22 1 1 2 2388 1 1 28 GLN HG2 H 2.948 -10.369 -2.603 1.00 . A A . 28 GLN HG2 1 1 2 2389 1 1 28 GLN HG3 H 3.029 -11.280 -4.111 1.00 . A A . 28 GLN HG3 1 1 2 2390 1 1 28 GLN N N 5.907 -9.021 -5.339 1.00 . A A . 28 GLN N 1 1 2 2391 1 1 28 GLN NE2 N 3.505 -12.267 -1.115 1.00 . A A . 28 GLN NE2 1 1 2 2392 1 1 28 GLN O O 5.105 -7.260 -3.238 1.00 . A A . 28 GLN O 1 1 2 2393 1 1 28 GLN OE1 O 4.194 -13.332 -2.967 1.00 . A A . 28 GLN OE1 1 1 2 2394 1 1 29 TYR C C 1.208 -6.638 -2.569 1.00 . A A . 29 TYR C 1 1 2 2395 1 1 29 TYR CA C 2.490 -6.351 -3.344 1.00 . A A . 29 TYR CA 1 1 2 2396 1 1 29 TYR CB C 2.232 -5.273 -4.399 1.00 . A A . 29 TYR CB 1 1 2 2397 1 1 29 TYR CD1 C 4.240 -5.621 -5.891 1.00 . A A . 29 TYR CD1 1 1 2 2398 1 1 29 TYR CD2 C 3.925 -3.471 -4.910 1.00 . A A . 29 TYR CD2 1 1 2 2399 1 1 29 TYR CE1 C 5.389 -5.174 -6.514 1.00 . A A . 29 TYR CE1 1 1 2 2400 1 1 29 TYR CE2 C 5.072 -3.015 -5.531 1.00 . A A . 29 TYR CE2 1 1 2 2401 1 1 29 TYR CG C 3.489 -4.779 -5.079 1.00 . A A . 29 TYR CG 1 1 2 2402 1 1 29 TYR CZ C 5.800 -3.870 -6.332 1.00 . A A . 29 TYR CZ 1 1 2 2403 1 1 29 TYR H H 2.388 -8.128 -4.488 1.00 . A A . 29 TYR H 1 1 2 2404 1 1 29 TYR HA H 3.241 -5.993 -2.655 1.00 . A A . 29 TYR HA 1 1 2 2405 1 1 29 TYR HB2 H 1.579 -5.673 -5.159 1.00 . A A . 29 TYR HB2 1 1 2 2406 1 1 29 TYR HB3 H 1.754 -4.426 -3.929 1.00 . A A . 29 TYR HB3 1 1 2 2407 1 1 29 TYR HD1 H 3.915 -6.641 -6.032 1.00 . A A . 29 TYR HD1 1 1 2 2408 1 1 29 TYR HD2 H 3.352 -2.804 -4.282 1.00 . A A . 29 TYR HD2 1 1 2 2409 1 1 29 TYR HE1 H 5.959 -5.843 -7.141 1.00 . A A . 29 TYR HE1 1 1 2 2410 1 1 29 TYR HE2 H 5.395 -1.994 -5.388 1.00 . A A . 29 TYR HE2 1 1 2 2411 1 1 29 TYR HH H 6.808 -2.522 -7.260 1.00 . A A . 29 TYR HH 1 1 2 2412 1 1 29 TYR N N 3.001 -7.563 -3.973 1.00 . A A . 29 TYR N 1 1 2 2413 1 1 29 TYR O O 0.597 -7.695 -2.728 1.00 . A A . 29 TYR O 1 1 2 2414 1 1 29 TYR OH O 6.944 -3.420 -6.950 1.00 . A A . 29 TYR OH 1 1 2 2415 1 1 30 TRP C C -1.159 -4.517 -0.834 1.00 . A A . 30 TRP C 1 1 2 2416 1 1 30 TRP CA C -0.405 -5.838 -0.932 1.00 . A A . 30 TRP CA 1 1 2 2417 1 1 30 TRP CB C -0.056 -6.345 0.468 1.00 . A A . 30 TRP CB 1 1 2 2418 1 1 30 TRP CD1 C -1.576 -5.977 2.499 1.00 . A A . 30 TRP CD1 1 1 2 2419 1 1 30 TRP CD2 C -2.306 -7.544 1.074 1.00 . A A . 30 TRP CD2 1 1 2 2420 1 1 30 TRP CE2 C -3.224 -7.441 2.138 1.00 . A A . 30 TRP CE2 1 1 2 2421 1 1 30 TRP CE3 C -2.557 -8.466 0.055 1.00 . A A . 30 TRP CE3 1 1 2 2422 1 1 30 TRP CG C -1.260 -6.599 1.325 1.00 . A A . 30 TRP CG 1 1 2 2423 1 1 30 TRP CH2 C -4.593 -9.120 1.197 1.00 . A A . 30 TRP CH2 1 1 2 2424 1 1 30 TRP CZ2 C -4.372 -8.226 2.209 1.00 . A A . 30 TRP CZ2 1 1 2 2425 1 1 30 TRP CZ3 C -3.697 -9.245 0.127 1.00 . A A . 30 TRP CZ3 1 1 2 2426 1 1 30 TRP H H 1.335 -4.868 -1.649 1.00 . A A . 30 TRP H 1 1 2 2427 1 1 30 TRP HA H -1.037 -6.565 -1.421 1.00 . A A . 30 TRP HA 1 1 2 2428 1 1 30 TRP HB2 H 0.493 -7.271 0.383 1.00 . A A . 30 TRP HB2 1 1 2 2429 1 1 30 TRP HB3 H 0.559 -5.610 0.966 1.00 . A A . 30 TRP HB3 1 1 2 2430 1 1 30 TRP HD1 H -0.977 -5.208 2.960 1.00 . A A . 30 TRP HD1 1 1 2 2431 1 1 30 TRP HE1 H -3.192 -6.193 3.824 1.00 . A A . 30 TRP HE1 1 1 2 2432 1 1 30 TRP HE3 H -1.879 -8.577 -0.778 1.00 . A A . 30 TRP HE3 1 1 2 2433 1 1 30 TRP HH2 H -5.470 -9.749 1.212 1.00 . A A . 30 TRP HH2 1 1 2 2434 1 1 30 TRP HZ2 H -5.073 -8.141 3.026 1.00 . A A . 30 TRP HZ2 1 1 2 2435 1 1 30 TRP HZ3 H -3.908 -9.963 -0.652 1.00 . A A . 30 TRP HZ3 1 1 2 2436 1 1 30 TRP N N 0.806 -5.689 -1.732 1.00 . A A . 30 TRP N 1 1 2 2437 1 1 30 TRP NE1 N -2.756 -6.479 2.993 1.00 . A A . 30 TRP NE1 1 1 2 2438 1 1 30 TRP O O -0.622 -3.459 -1.165 1.00 . A A . 30 TRP O 1 1 2 2439 1 1 31 ILE C C -3.269 -2.917 1.211 1.00 . A A . 31 ILE C 1 1 2 2440 1 1 31 ILE CA C -3.233 -3.392 -0.238 1.00 . A A . 31 ILE CA 1 1 2 2441 1 1 31 ILE CB C -4.673 -3.646 -0.719 1.00 . A A . 31 ILE CB 1 1 2 2442 1 1 31 ILE CD1 C -6.071 -4.214 -2.769 1.00 . A A . 31 ILE CD1 1 1 2 2443 1 1 31 ILE CG1 C -4.687 -3.952 -2.218 1.00 . A A . 31 ILE CG1 1 1 2 2444 1 1 31 ILE CG2 C -5.554 -2.445 -0.410 1.00 . A A . 31 ILE CG2 1 1 2 2445 1 1 31 ILE H H -2.778 -5.457 -0.133 1.00 . A A . 31 ILE H 1 1 2 2446 1 1 31 ILE HA H -2.802 -2.614 -0.850 1.00 . A A . 31 ILE HA 1 1 2 2447 1 1 31 ILE HB H -5.064 -4.496 -0.182 1.00 . A A . 31 ILE HB 1 1 2 2448 1 1 31 ILE HD11 H -6.747 -4.434 -1.955 1.00 . A A . 31 ILE HD11 1 1 2 2449 1 1 31 ILE HD12 H -6.419 -3.343 -3.302 1.00 . A A . 31 ILE HD12 1 1 2 2450 1 1 31 ILE HD13 H -6.036 -5.058 -3.443 1.00 . A A . 31 ILE HD13 1 1 2 2451 1 1 31 ILE HG12 H -4.271 -3.113 -2.754 1.00 . A A . 31 ILE HG12 1 1 2 2452 1 1 31 ILE HG13 H -4.083 -4.828 -2.405 1.00 . A A . 31 ILE HG13 1 1 2 2453 1 1 31 ILE HG21 H -6.525 -2.584 -0.862 1.00 . A A . 31 ILE HG21 1 1 2 2454 1 1 31 ILE HG22 H -5.667 -2.347 0.659 1.00 . A A . 31 ILE HG22 1 1 2 2455 1 1 31 ILE HG23 H -5.097 -1.551 -0.807 1.00 . A A . 31 ILE HG23 1 1 2 2456 1 1 31 ILE N N -2.406 -4.585 -0.379 1.00 . A A . 31 ILE N 1 1 2 2457 1 1 31 ILE O O -3.454 -3.713 2.132 1.00 . A A . 31 ILE O 1 1 2 2458 1 1 32 VAL C C -3.881 0.281 2.760 1.00 . A A . 32 VAL C 1 1 2 2459 1 1 32 VAL CA C -3.106 -1.032 2.742 1.00 . A A . 32 VAL CA 1 1 2 2460 1 1 32 VAL CB C -1.678 -0.780 3.260 1.00 . A A . 32 VAL CB 1 1 2 2461 1 1 32 VAL CG1 C -0.998 -2.094 3.612 1.00 . A A . 32 VAL CG1 1 1 2 2462 1 1 32 VAL CG2 C -0.866 -0.009 2.230 1.00 . A A . 32 VAL CG2 1 1 2 2463 1 1 32 VAL H H -2.948 -1.031 0.631 1.00 . A A . 32 VAL H 1 1 2 2464 1 1 32 VAL HA H -3.590 -1.734 3.406 1.00 . A A . 32 VAL HA 1 1 2 2465 1 1 32 VAL HB H -1.743 -0.182 4.157 1.00 . A A . 32 VAL HB 1 1 2 2466 1 1 32 VAL HG11 H -1.364 -2.444 4.567 1.00 . A A . 32 VAL HG11 1 1 2 2467 1 1 32 VAL HG12 H -1.216 -2.828 2.851 1.00 . A A . 32 VAL HG12 1 1 2 2468 1 1 32 VAL HG13 H 0.070 -1.941 3.672 1.00 . A A . 32 VAL HG13 1 1 2 2469 1 1 32 VAL HG21 H -0.803 -0.584 1.319 1.00 . A A . 32 VAL HG21 1 1 2 2470 1 1 32 VAL HG22 H -1.348 0.937 2.026 1.00 . A A . 32 VAL HG22 1 1 2 2471 1 1 32 VAL HG23 H 0.127 0.169 2.614 1.00 . A A . 32 VAL HG23 1 1 2 2472 1 1 32 VAL N N -3.091 -1.614 1.405 1.00 . A A . 32 VAL N 1 1 2 2473 1 1 32 VAL O O -4.244 0.815 1.712 1.00 . A A . 32 VAL O 1 1 2 2474 1 1 33 SER C C -4.203 2.941 5.157 1.00 . A A . 33 SER C 1 1 2 2475 1 1 33 SER CA C -4.868 2.046 4.115 1.00 . A A . 33 SER CA 1 1 2 2476 1 1 33 SER CB C -6.316 1.763 4.519 1.00 . A A . 33 SER CB 1 1 2 2477 1 1 33 SER H H -3.818 0.324 4.758 1.00 . A A . 33 SER H 1 1 2 2478 1 1 33 SER HA H -4.861 2.555 3.163 1.00 . A A . 33 SER HA 1 1 2 2479 1 1 33 SER HB2 H -6.816 1.242 3.717 1.00 . A A . 33 SER HB2 1 1 2 2480 1 1 33 SER HB3 H -6.326 1.149 5.408 1.00 . A A . 33 SER HB3 1 1 2 2481 1 1 33 SER HG H -7.509 3.230 4.007 1.00 . A A . 33 SER HG 1 1 2 2482 1 1 33 SER N N -4.133 0.796 3.959 1.00 . A A . 33 SER N 1 1 2 2483 1 1 33 SER O O -3.767 2.472 6.208 1.00 . A A . 33 SER O 1 1 2 2484 1 1 33 SER OG O -7.015 2.966 4.787 1.00 . A A . 33 SER OG 1 1 2 2485 1 1 34 VAL C C -4.262 5.242 7.097 1.00 . A A . 34 VAL C 1 1 2 2486 1 1 34 VAL CA C -3.520 5.196 5.766 1.00 . A A . 34 VAL CA 1 1 2 2487 1 1 34 VAL CB C -3.497 6.610 5.155 1.00 . A A . 34 VAL CB 1 1 2 2488 1 1 34 VAL CG1 C -2.982 7.621 6.167 1.00 . A A . 34 VAL CG1 1 1 2 2489 1 1 34 VAL CG2 C -2.652 6.630 3.891 1.00 . A A . 34 VAL CG2 1 1 2 2490 1 1 34 VAL H H -4.495 4.548 4.004 1.00 . A A . 34 VAL H 1 1 2 2491 1 1 34 VAL HA H -2.500 4.888 5.944 1.00 . A A . 34 VAL HA 1 1 2 2492 1 1 34 VAL HB H -4.509 6.882 4.891 1.00 . A A . 34 VAL HB 1 1 2 2493 1 1 34 VAL HG11 H -3.135 8.621 5.787 1.00 . A A . 34 VAL HG11 1 1 2 2494 1 1 34 VAL HG12 H -3.515 7.503 7.099 1.00 . A A . 34 VAL HG12 1 1 2 2495 1 1 34 VAL HG13 H -1.927 7.459 6.333 1.00 . A A . 34 VAL HG13 1 1 2 2496 1 1 34 VAL HG21 H -3.296 6.724 3.029 1.00 . A A . 34 VAL HG21 1 1 2 2497 1 1 34 VAL HG22 H -1.973 7.470 3.924 1.00 . A A . 34 VAL HG22 1 1 2 2498 1 1 34 VAL HG23 H -2.087 5.713 3.820 1.00 . A A . 34 VAL HG23 1 1 2 2499 1 1 34 VAL N N -4.130 4.234 4.857 1.00 . A A . 34 VAL N 1 1 2 2500 1 1 34 VAL O O -5.458 5.532 7.143 1.00 . A A . 34 VAL O 1 1 2 2501 1 1 35 ILE C C -3.922 6.307 10.197 1.00 . A A . 35 ILE C 1 1 2 2502 1 1 35 ILE CA C -4.136 4.962 9.511 1.00 . A A . 35 ILE CA 1 1 2 2503 1 1 35 ILE CB C -3.547 3.847 10.395 1.00 . A A . 35 ILE CB 1 1 2 2504 1 1 35 ILE CD1 C -5.087 2.018 9.524 1.00 . A A . 35 ILE CD1 1 1 2 2505 1 1 35 ILE CG1 C -3.661 2.494 9.691 1.00 . A A . 35 ILE CG1 1 1 2 2506 1 1 35 ILE CG2 C -4.254 3.811 11.742 1.00 . A A . 35 ILE CG2 1 1 2 2507 1 1 35 ILE H H -2.597 4.729 8.077 1.00 . A A . 35 ILE H 1 1 2 2508 1 1 35 ILE HA H -5.197 4.788 9.406 1.00 . A A . 35 ILE HA 1 1 2 2509 1 1 35 ILE HB H -2.505 4.069 10.568 1.00 . A A . 35 ILE HB 1 1 2 2510 1 1 35 ILE HD11 H -5.258 1.747 8.492 1.00 . A A . 35 ILE HD11 1 1 2 2511 1 1 35 ILE HD12 H -5.258 1.160 10.156 1.00 . A A . 35 ILE HD12 1 1 2 2512 1 1 35 ILE HD13 H -5.766 2.811 9.804 1.00 . A A . 35 ILE HD13 1 1 2 2513 1 1 35 ILE HG12 H -3.219 2.567 8.710 1.00 . A A . 35 ILE HG12 1 1 2 2514 1 1 35 ILE HG13 H -3.128 1.751 10.267 1.00 . A A . 35 ILE HG13 1 1 2 2515 1 1 35 ILE HG21 H -5.135 3.191 11.670 1.00 . A A . 35 ILE HG21 1 1 2 2516 1 1 35 ILE HG22 H -3.587 3.403 12.487 1.00 . A A . 35 ILE HG22 1 1 2 2517 1 1 35 ILE HG23 H -4.541 4.813 12.025 1.00 . A A . 35 ILE HG23 1 1 2 2518 1 1 35 ILE N N -3.545 4.953 8.178 1.00 . A A . 35 ILE N 1 1 2 2519 1 1 35 ILE O O -4.835 6.849 10.819 1.00 . A A . 35 ILE O 1 1 2 2520 1 1 36 GLU C C -1.266 8.822 9.910 1.00 . A A . 36 GLU C 1 1 2 2521 1 1 36 GLU CA C -2.377 8.122 10.687 1.00 . A A . 36 GLU CA 1 1 2 2522 1 1 36 GLU CB C -1.950 7.925 12.143 1.00 . A A . 36 GLU CB 1 1 2 2523 1 1 36 GLU CD C -2.596 7.101 14.442 1.00 . A A . 36 GLU CD 1 1 2 2524 1 1 36 GLU CG C -3.079 7.471 13.053 1.00 . A A . 36 GLU CG 1 1 2 2525 1 1 36 GLU H H -2.024 6.359 9.570 1.00 . A A . 36 GLU H 1 1 2 2526 1 1 36 GLU HA H -3.261 8.741 10.662 1.00 . A A . 36 GLU HA 1 1 2 2527 1 1 36 GLU HB2 H -1.166 7.183 12.179 1.00 . A A . 36 GLU HB2 1 1 2 2528 1 1 36 GLU HB3 H -1.565 8.860 12.522 1.00 . A A . 36 GLU HB3 1 1 2 2529 1 1 36 GLU HG2 H -3.798 8.272 13.141 1.00 . A A . 36 GLU HG2 1 1 2 2530 1 1 36 GLU HG3 H -3.555 6.608 12.611 1.00 . A A . 36 GLU HG3 1 1 2 2531 1 1 36 GLU N N -2.710 6.840 10.079 1.00 . A A . 36 GLU N 1 1 2 2532 1 1 36 GLU O O -0.353 8.177 9.395 1.00 . A A . 36 GLU O 1 1 2 2533 1 1 36 GLU OE1 O -2.006 6.011 14.595 1.00 . A A . 36 GLU OE1 1 1 2 2534 1 1 36 GLU OE2 O -2.808 7.902 15.376 1.00 . A A . 36 GLU OE2 1 1 2 2535 1 1 37 ASN C C 0.289 11.964 10.036 1.00 . A A . 37 ASN C 1 1 2 2536 1 1 37 ASN CA C -0.354 10.933 9.113 1.00 . A A . 37 ASN CA 1 1 2 2537 1 1 37 ASN CB C -0.993 11.635 7.913 1.00 . A A . 37 ASN CB 1 1 2 2538 1 1 37 ASN CG C -0.009 12.514 7.166 1.00 . A A . 37 ASN CG 1 1 2 2539 1 1 37 ASN H H -2.103 10.604 10.260 1.00 . A A . 37 ASN H 1 1 2 2540 1 1 37 ASN HA H 0.410 10.258 8.759 1.00 . A A . 37 ASN HA 1 1 2 2541 1 1 37 ASN HB2 H -1.372 10.890 7.229 1.00 . A A . 37 ASN HB2 1 1 2 2542 1 1 37 ASN HB3 H -1.810 12.251 8.257 1.00 . A A . 37 ASN HB3 1 1 2 2543 1 1 37 ASN HD21 H -1.135 12.426 5.530 1.00 . A A . 37 ASN HD21 1 1 2 2544 1 1 37 ASN HD22 H 0.311 13.362 5.397 1.00 . A A . 37 ASN HD22 1 1 2 2545 1 1 37 ASN N N -1.351 10.145 9.829 1.00 . A A . 37 ASN N 1 1 2 2546 1 1 37 ASN ND2 N -0.308 12.796 5.903 1.00 . A A . 37 ASN ND2 1 1 2 2547 1 1 37 ASN O O -0.330 12.967 10.391 1.00 . A A . 37 ASN O 1 1 2 2548 1 1 37 ASN OD1 O 1.008 12.935 7.718 1.00 . A A . 37 ASN OD1 1 1 2 2549 1 1 38 VAL C C 3.484 13.202 10.598 1.00 . A A . 38 VAL C 1 1 2 2550 1 1 38 VAL CA C 2.265 12.616 11.300 1.00 . A A . 38 VAL CA 1 1 2 2551 1 1 38 VAL CB C 2.721 11.903 12.587 1.00 . A A . 38 VAL CB 1 1 2 2552 1 1 38 VAL CG1 C 3.564 12.835 13.444 1.00 . A A . 38 VAL CG1 1 1 2 2553 1 1 38 VAL CG2 C 1.519 11.390 13.366 1.00 . A A . 38 VAL CG2 1 1 2 2554 1 1 38 VAL H H 1.977 10.894 10.104 1.00 . A A . 38 VAL H 1 1 2 2555 1 1 38 VAL HA H 1.599 13.421 11.576 1.00 . A A . 38 VAL HA 1 1 2 2556 1 1 38 VAL HB H 3.331 11.056 12.309 1.00 . A A . 38 VAL HB 1 1 2 2557 1 1 38 VAL HG11 H 2.949 13.648 13.802 1.00 . A A . 38 VAL HG11 1 1 2 2558 1 1 38 VAL HG12 H 3.965 12.287 14.285 1.00 . A A . 38 VAL HG12 1 1 2 2559 1 1 38 VAL HG13 H 4.375 13.232 12.852 1.00 . A A . 38 VAL HG13 1 1 2 2560 1 1 38 VAL HG21 H 0.667 12.024 13.171 1.00 . A A . 38 VAL HG21 1 1 2 2561 1 1 38 VAL HG22 H 1.294 10.379 13.057 1.00 . A A . 38 VAL HG22 1 1 2 2562 1 1 38 VAL HG23 H 1.742 11.402 14.422 1.00 . A A . 38 VAL HG23 1 1 2 2563 1 1 38 VAL N N 1.536 11.710 10.421 1.00 . A A . 38 VAL N 1 1 2 2564 1 1 38 VAL O O 4.542 12.577 10.544 1.00 . A A . 38 VAL O 1 1 2 2565 1 1 39 GLY C C 4.989 14.209 8.246 1.00 . A A . 39 GLY C 1 1 2 2566 1 1 39 GLY CA C 4.424 15.059 9.367 1.00 . A A . 39 GLY CA 1 1 2 2567 1 1 39 GLY H H 2.461 14.859 10.133 1.00 . A A . 39 GLY H 1 1 2 2568 1 1 39 GLY HA2 H 4.072 15.992 8.955 1.00 . A A . 39 GLY HA2 1 1 2 2569 1 1 39 GLY HA3 H 5.211 15.266 10.078 1.00 . A A . 39 GLY HA3 1 1 2 2570 1 1 39 GLY N N 3.328 14.408 10.060 1.00 . A A . 39 GLY N 1 1 2 2571 1 1 39 GLY O O 6.177 14.287 7.936 1.00 . A A . 39 GLY O 1 1 2 2572 1 1 40 GLY C C 4.661 11.078 6.964 1.00 . A A . 40 GLY C 1 1 2 2573 1 1 40 GLY CA C 4.574 12.534 6.552 1.00 . A A . 40 GLY CA 1 1 2 2574 1 1 40 GLY H H 3.198 13.372 7.927 1.00 . A A . 40 GLY H 1 1 2 2575 1 1 40 GLY HA2 H 3.878 12.625 5.732 1.00 . A A . 40 GLY HA2 1 1 2 2576 1 1 40 GLY HA3 H 5.549 12.861 6.222 1.00 . A A . 40 GLY HA3 1 1 2 2577 1 1 40 GLY N N 4.135 13.392 7.637 1.00 . A A . 40 GLY N 1 1 2 2578 1 1 40 GLY O O 4.957 10.210 6.142 1.00 . A A . 40 GLY O 1 1 2 2579 1 1 41 ARG C C 3.119 8.739 8.568 1.00 . A A . 41 ARG C 1 1 2 2580 1 1 41 ARG CA C 4.457 9.447 8.759 1.00 . A A . 41 ARG CA 1 1 2 2581 1 1 41 ARG CB C 4.833 9.459 10.242 1.00 . A A . 41 ARG CB 1 1 2 2582 1 1 41 ARG CD C 6.676 9.041 11.898 1.00 . A A . 41 ARG CD 1 1 2 2583 1 1 41 ARG CG C 6.331 9.502 10.491 1.00 . A A . 41 ARG CG 1 1 2 2584 1 1 41 ARG CZ C 9.120 8.783 11.837 1.00 . A A . 41 ARG CZ 1 1 2 2585 1 1 41 ARG H H 4.173 11.543 8.846 1.00 . A A . 41 ARG H 1 1 2 2586 1 1 41 ARG HA H 5.216 8.912 8.209 1.00 . A A . 41 ARG HA 1 1 2 2587 1 1 41 ARG HB2 H 4.388 10.327 10.707 1.00 . A A . 41 ARG HB2 1 1 2 2588 1 1 41 ARG HB3 H 4.438 8.569 10.708 1.00 . A A . 41 ARG HB3 1 1 2 2589 1 1 41 ARG HD2 H 5.983 9.494 12.591 1.00 . A A . 41 ARG HD2 1 1 2 2590 1 1 41 ARG HD3 H 6.580 7.966 11.944 1.00 . A A . 41 ARG HD3 1 1 2 2591 1 1 41 ARG HE H 8.146 10.167 12.892 1.00 . A A . 41 ARG HE 1 1 2 2592 1 1 41 ARG HG2 H 6.823 8.853 9.781 1.00 . A A . 41 ARG HG2 1 1 2 2593 1 1 41 ARG HG3 H 6.680 10.515 10.358 1.00 . A A . 41 ARG HG3 1 1 2 2594 1 1 41 ARG HH11 H 8.097 7.457 10.707 1.00 . A A . 41 ARG HH11 1 1 2 2595 1 1 41 ARG HH12 H 9.821 7.286 10.673 1.00 . A A . 41 ARG HH12 1 1 2 2596 1 1 41 ARG HH21 H 10.417 9.952 12.855 1.00 . A A . 41 ARG HH21 1 1 2 2597 1 1 41 ARG HH22 H 11.139 8.705 11.895 1.00 . A A . 41 ARG HH22 1 1 2 2598 1 1 41 ARG N N 4.403 10.809 8.240 1.00 . A A . 41 ARG N 1 1 2 2599 1 1 41 ARG NE N 8.037 9.412 12.278 1.00 . A A . 41 ARG NE 1 1 2 2600 1 1 41 ARG NH1 N 9.003 7.757 11.004 1.00 . A A . 41 ARG NH1 1 1 2 2601 1 1 41 ARG NH2 N 10.324 9.179 12.228 1.00 . A A . 41 ARG NH2 1 1 2 2602 1 1 41 ARG O O 2.266 8.750 9.457 1.00 . A A . 41 ARG O 1 1 2 2603 1 1 42 LEU C C 1.739 5.997 7.662 1.00 . A A . 42 LEU C 1 1 2 2604 1 1 42 LEU CA C 1.707 7.413 7.094 1.00 . A A . 42 LEU CA 1 1 2 2605 1 1 42 LEU CB C 1.489 7.363 5.581 1.00 . A A . 42 LEU CB 1 1 2 2606 1 1 42 LEU CD1 C 0.156 9.484 5.498 1.00 . A A . 42 LEU CD1 1 1 2 2607 1 1 42 LEU CD2 C 2.598 9.524 4.961 1.00 . A A . 42 LEU CD2 1 1 2 2608 1 1 42 LEU CG C 1.313 8.712 4.884 1.00 . A A . 42 LEU CG 1 1 2 2609 1 1 42 LEU H H 3.657 8.152 6.735 1.00 . A A . 42 LEU H 1 1 2 2610 1 1 42 LEU HA H 0.890 7.952 7.550 1.00 . A A . 42 LEU HA 1 1 2 2611 1 1 42 LEU HB2 H 2.342 6.872 5.140 1.00 . A A . 42 LEU HB2 1 1 2 2612 1 1 42 LEU HB3 H 0.601 6.775 5.395 1.00 . A A . 42 LEU HB3 1 1 2 2613 1 1 42 LEU HD11 H -0.507 9.822 4.716 1.00 . A A . 42 LEU HD11 1 1 2 2614 1 1 42 LEU HD12 H 0.539 10.337 6.039 1.00 . A A . 42 LEU HD12 1 1 2 2615 1 1 42 LEU HD13 H -0.385 8.841 6.177 1.00 . A A . 42 LEU HD13 1 1 2 2616 1 1 42 LEU HD21 H 2.613 10.250 4.161 1.00 . A A . 42 LEU HD21 1 1 2 2617 1 1 42 LEU HD22 H 3.447 8.863 4.863 1.00 . A A . 42 LEU HD22 1 1 2 2618 1 1 42 LEU HD23 H 2.646 10.033 5.911 1.00 . A A . 42 LEU HD23 1 1 2 2619 1 1 42 LEU HG H 1.084 8.544 3.840 1.00 . A A . 42 LEU HG 1 1 2 2620 1 1 42 LEU N N 2.942 8.126 7.403 1.00 . A A . 42 LEU N 1 1 2 2621 1 1 42 LEU O O 2.481 5.141 7.179 1.00 . A A . 42 LEU O 1 1 2 2622 1 1 43 ARG C C -0.017 3.496 8.513 1.00 . A A . 43 ARG C 1 1 2 2623 1 1 43 ARG CA C 0.864 4.446 9.320 1.00 . A A . 43 ARG CA 1 1 2 2624 1 1 43 ARG CB C 0.327 4.569 10.747 1.00 . A A . 43 ARG CB 1 1 2 2625 1 1 43 ARG CD C -0.296 3.390 12.877 1.00 . A A . 43 ARG CD 1 1 2 2626 1 1 43 ARG CG C 0.005 3.233 11.394 1.00 . A A . 43 ARG CG 1 1 2 2627 1 1 43 ARG CZ C -0.709 1.939 14.818 1.00 . A A . 43 ARG CZ 1 1 2 2628 1 1 43 ARG H H 0.362 6.481 9.028 1.00 . A A . 43 ARG H 1 1 2 2629 1 1 43 ARG HA H 1.866 4.044 9.356 1.00 . A A . 43 ARG HA 1 1 2 2630 1 1 43 ARG HB2 H 1.065 5.070 11.355 1.00 . A A . 43 ARG HB2 1 1 2 2631 1 1 43 ARG HB3 H -0.575 5.163 10.728 1.00 . A A . 43 ARG HB3 1 1 2 2632 1 1 43 ARG HD2 H 0.577 3.796 13.366 1.00 . A A . 43 ARG HD2 1 1 2 2633 1 1 43 ARG HD3 H -1.124 4.074 12.992 1.00 . A A . 43 ARG HD3 1 1 2 2634 1 1 43 ARG HE H -0.831 1.358 12.914 1.00 . A A . 43 ARG HE 1 1 2 2635 1 1 43 ARG HG2 H -0.859 2.806 10.907 1.00 . A A . 43 ARG HG2 1 1 2 2636 1 1 43 ARG HG3 H 0.851 2.573 11.275 1.00 . A A . 43 ARG HG3 1 1 2 2637 1 1 43 ARG HH11 H -0.216 3.845 15.271 1.00 . A A . 43 ARG HH11 1 1 2 2638 1 1 43 ARG HH12 H -0.510 2.812 16.630 1.00 . A A . 43 ARG HH12 1 1 2 2639 1 1 43 ARG HH21 H -1.221 -0.013 14.695 1.00 . A A . 43 ARG HH21 1 1 2 2640 1 1 43 ARG HH22 H -1.081 0.618 16.302 1.00 . A A . 43 ARG HH22 1 1 2 2641 1 1 43 ARG N N 0.929 5.758 8.687 1.00 . A A . 43 ARG N 1 1 2 2642 1 1 43 ARG NE N -0.641 2.117 13.503 1.00 . A A . 43 ARG NE 1 1 2 2643 1 1 43 ARG NH1 N -0.457 2.948 15.640 1.00 . A A . 43 ARG NH1 1 1 2 2644 1 1 43 ARG NH2 N -1.030 0.750 15.312 1.00 . A A . 43 ARG NH2 1 1 2 2645 1 1 43 ARG O O -1.245 3.563 8.583 1.00 . A A . 43 ARG O 1 1 2 2646 1 1 44 LEU C C -0.396 0.375 7.712 1.00 . A A . 44 LEU C 1 1 2 2647 1 1 44 LEU CA C -0.109 1.652 6.928 1.00 . A A . 44 LEU CA 1 1 2 2648 1 1 44 LEU CB C 0.691 1.320 5.667 1.00 . A A . 44 LEU CB 1 1 2 2649 1 1 44 LEU CD1 C 2.491 2.104 4.107 1.00 . A A . 44 LEU CD1 1 1 2 2650 1 1 44 LEU CD2 C 0.202 3.105 3.976 1.00 . A A . 44 LEU CD2 1 1 2 2651 1 1 44 LEU CG C 1.259 2.514 4.899 1.00 . A A . 44 LEU CG 1 1 2 2652 1 1 44 LEU H H 1.597 2.610 7.734 1.00 . A A . 44 LEU H 1 1 2 2653 1 1 44 LEU HA H -1.047 2.102 6.640 1.00 . A A . 44 LEU HA 1 1 2 2654 1 1 44 LEU HB2 H 1.519 0.691 5.957 1.00 . A A . 44 LEU HB2 1 1 2 2655 1 1 44 LEU HB3 H 0.042 0.773 4.998 1.00 . A A . 44 LEU HB3 1 1 2 2656 1 1 44 LEU HD11 H 2.193 1.778 3.122 1.00 . A A . 44 LEU HD11 1 1 2 2657 1 1 44 LEU HD12 H 2.993 1.296 4.618 1.00 . A A . 44 LEU HD12 1 1 2 2658 1 1 44 LEU HD13 H 3.161 2.947 4.022 1.00 . A A . 44 LEU HD13 1 1 2 2659 1 1 44 LEU HD21 H -0.170 4.027 4.400 1.00 . A A . 44 LEU HD21 1 1 2 2660 1 1 44 LEU HD22 H -0.613 2.405 3.867 1.00 . A A . 44 LEU HD22 1 1 2 2661 1 1 44 LEU HD23 H 0.640 3.304 3.009 1.00 . A A . 44 LEU HD23 1 1 2 2662 1 1 44 LEU HG H 1.555 3.280 5.603 1.00 . A A . 44 LEU HG 1 1 2 2663 1 1 44 LEU N N 0.617 2.615 7.748 1.00 . A A . 44 LEU N 1 1 2 2664 1 1 44 LEU O O 0.435 -0.084 8.495 1.00 . A A . 44 LEU O 1 1 2 2665 1 1 45 ARG C C -2.615 -2.403 7.206 1.00 . A A . 45 ARG C 1 1 2 2666 1 1 45 ARG CA C -1.974 -1.418 8.179 1.00 . A A . 45 ARG CA 1 1 2 2667 1 1 45 ARG CB C -2.948 -1.099 9.315 1.00 . A A . 45 ARG CB 1 1 2 2668 1 1 45 ARG CD C -4.345 -1.962 11.217 1.00 . A A . 45 ARG CD 1 1 2 2669 1 1 45 ARG CG C -3.495 -2.334 10.013 1.00 . A A . 45 ARG CG 1 1 2 2670 1 1 45 ARG CZ C -6.191 -0.416 11.711 1.00 . A A . 45 ARG CZ 1 1 2 2671 1 1 45 ARG H H -2.197 0.220 6.857 1.00 . A A . 45 ARG H 1 1 2 2672 1 1 45 ARG HA H -1.085 -1.868 8.595 1.00 . A A . 45 ARG HA 1 1 2 2673 1 1 45 ARG HB2 H -2.439 -0.493 10.051 1.00 . A A . 45 ARG HB2 1 1 2 2674 1 1 45 ARG HB3 H -3.780 -0.541 8.913 1.00 . A A . 45 ARG HB3 1 1 2 2675 1 1 45 ARG HD2 H -4.699 -2.869 11.685 1.00 . A A . 45 ARG HD2 1 1 2 2676 1 1 45 ARG HD3 H -3.733 -1.412 11.917 1.00 . A A . 45 ARG HD3 1 1 2 2677 1 1 45 ARG HE H -5.758 -1.133 9.901 1.00 . A A . 45 ARG HE 1 1 2 2678 1 1 45 ARG HG2 H -4.103 -2.891 9.315 1.00 . A A . 45 ARG HG2 1 1 2 2679 1 1 45 ARG HG3 H -2.668 -2.946 10.341 1.00 . A A . 45 ARG HG3 1 1 2 2680 1 1 45 ARG HH11 H -5.079 -0.950 13.311 1.00 . A A . 45 ARG HH11 1 1 2 2681 1 1 45 ARG HH12 H -6.384 0.139 13.645 1.00 . A A . 45 ARG HH12 1 1 2 2682 1 1 45 ARG HH21 H -7.479 0.302 10.328 1.00 . A A . 45 ARG HH21 1 1 2 2683 1 1 45 ARG HH22 H -7.749 0.851 11.947 1.00 . A A . 45 ARG HH22 1 1 2 2684 1 1 45 ARG N N -1.577 -0.194 7.494 1.00 . A A . 45 ARG N 1 1 2 2685 1 1 45 ARG NE N -5.494 -1.142 10.844 1.00 . A A . 45 ARG NE 1 1 2 2686 1 1 45 ARG NH1 N -5.858 -0.409 12.994 1.00 . A A . 45 ARG NH1 1 1 2 2687 1 1 45 ARG NH2 N -7.225 0.305 11.294 1.00 . A A . 45 ARG NH2 1 1 2 2688 1 1 45 ARG O O -3.698 -2.151 6.676 1.00 . A A . 45 ARG O 1 1 2 2689 1 1 46 TYR C C -3.927 -4.802 6.299 1.00 . A A . 46 TYR C 1 1 2 2690 1 1 46 TYR CA C -2.442 -4.544 6.064 1.00 . A A . 46 TYR CA 1 1 2 2691 1 1 46 TYR CB C -1.654 -5.844 6.236 1.00 . A A . 46 TYR CB 1 1 2 2692 1 1 46 TYR CD1 C 0.439 -4.788 5.299 1.00 . A A . 46 TYR CD1 1 1 2 2693 1 1 46 TYR CD2 C 0.668 -6.330 7.101 1.00 . A A . 46 TYR CD2 1 1 2 2694 1 1 46 TYR CE1 C 1.809 -4.608 5.273 1.00 . A A . 46 TYR CE1 1 1 2 2695 1 1 46 TYR CE2 C 2.038 -6.156 7.083 1.00 . A A . 46 TYR CE2 1 1 2 2696 1 1 46 TYR CG C -0.155 -5.650 6.212 1.00 . A A . 46 TYR CG 1 1 2 2697 1 1 46 TYR CZ C 2.604 -5.294 6.167 1.00 . A A . 46 TYR CZ 1 1 2 2698 1 1 46 TYR H H -1.082 -3.666 7.427 1.00 . A A . 46 TYR H 1 1 2 2699 1 1 46 TYR HA H -2.307 -4.183 5.054 1.00 . A A . 46 TYR HA 1 1 2 2700 1 1 46 TYR HB2 H -1.915 -6.292 7.182 1.00 . A A . 46 TYR HB2 1 1 2 2701 1 1 46 TYR HB3 H -1.914 -6.523 5.437 1.00 . A A . 46 TYR HB3 1 1 2 2702 1 1 46 TYR HD1 H -0.186 -4.252 4.599 1.00 . A A . 46 TYR HD1 1 1 2 2703 1 1 46 TYR HD2 H 0.221 -7.005 7.817 1.00 . A A . 46 TYR HD2 1 1 2 2704 1 1 46 TYR HE1 H 2.253 -3.933 4.556 1.00 . A A . 46 TYR HE1 1 1 2 2705 1 1 46 TYR HE2 H 2.660 -6.693 7.784 1.00 . A A . 46 TYR HE2 1 1 2 2706 1 1 46 TYR HH H 4.171 -4.221 5.872 1.00 . A A . 46 TYR HH 1 1 2 2707 1 1 46 TYR N N -1.940 -3.523 6.975 1.00 . A A . 46 TYR N 1 1 2 2708 1 1 46 TYR O O -4.326 -5.277 7.363 1.00 . A A . 46 TYR O 1 1 2 2709 1 1 46 TYR OH O 3.968 -5.119 6.145 1.00 . A A . 46 TYR OH 1 1 2 2710 1 1 47 VAL C C -6.513 -6.054 5.974 1.00 . A A . 47 VAL C 1 1 2 2711 1 1 47 VAL CA C -6.184 -4.683 5.393 1.00 . A A . 47 VAL CA 1 1 2 2712 1 1 47 VAL CB C -6.862 -4.544 4.018 1.00 . A A . 47 VAL CB 1 1 2 2713 1 1 47 VAL CG1 C -6.759 -3.113 3.513 1.00 . A A . 47 VAL CG1 1 1 2 2714 1 1 47 VAL CG2 C -6.247 -5.515 3.021 1.00 . A A . 47 VAL CG2 1 1 2 2715 1 1 47 VAL H H -4.365 -4.110 4.475 1.00 . A A . 47 VAL H 1 1 2 2716 1 1 47 VAL HA H -6.583 -3.921 6.047 1.00 . A A . 47 VAL HA 1 1 2 2717 1 1 47 VAL HB H -7.908 -4.790 4.128 1.00 . A A . 47 VAL HB 1 1 2 2718 1 1 47 VAL HG11 H -5.955 -3.041 2.796 1.00 . A A . 47 VAL HG11 1 1 2 2719 1 1 47 VAL HG12 H -7.689 -2.829 3.043 1.00 . A A . 47 VAL HG12 1 1 2 2720 1 1 47 VAL HG13 H -6.560 -2.453 4.344 1.00 . A A . 47 VAL HG13 1 1 2 2721 1 1 47 VAL HG21 H -5.369 -5.067 2.579 1.00 . A A . 47 VAL HG21 1 1 2 2722 1 1 47 VAL HG22 H -5.968 -6.427 3.529 1.00 . A A . 47 VAL HG22 1 1 2 2723 1 1 47 VAL HG23 H -6.965 -5.740 2.246 1.00 . A A . 47 VAL HG23 1 1 2 2724 1 1 47 VAL N N -4.742 -4.485 5.298 1.00 . A A . 47 VAL N 1 1 2 2725 1 1 47 VAL O O -5.840 -7.041 5.682 1.00 . A A . 47 VAL O 1 1 2 2726 1 1 48 GLY C C -7.555 -7.452 8.867 1.00 . A A . 48 GLY C 1 1 2 2727 1 1 48 GLY CA C -7.955 -7.362 7.408 1.00 . A A . 48 GLY CA 1 1 2 2728 1 1 48 GLY H H -8.054 -5.287 6.996 1.00 . A A . 48 GLY H 1 1 2 2729 1 1 48 GLY HA2 H -9.028 -7.459 7.333 1.00 . A A . 48 GLY HA2 1 1 2 2730 1 1 48 GLY HA3 H -7.491 -8.175 6.869 1.00 . A A . 48 GLY HA3 1 1 2 2731 1 1 48 GLY N N -7.554 -6.107 6.799 1.00 . A A . 48 GLY N 1 1 2 2732 1 1 48 GLY O O -8.221 -8.118 9.661 1.00 . A A . 48 GLY O 1 1 2 2733 1 1 49 LEU C C -6.304 -5.477 11.300 1.00 . A A . 49 LEU C 1 1 2 2734 1 1 49 LEU CA C -5.975 -6.790 10.597 1.00 . A A . 49 LEU CA 1 1 2 2735 1 1 49 LEU CB C -4.465 -7.030 10.620 1.00 . A A . 49 LEU CB 1 1 2 2736 1 1 49 LEU CD1 C -2.495 -7.977 9.393 1.00 . A A . 49 LEU CD1 1 1 2 2737 1 1 49 LEU CD2 C -4.140 -9.512 10.484 1.00 . A A . 49 LEU CD2 1 1 2 2738 1 1 49 LEU CG C -3.956 -8.187 9.759 1.00 . A A . 49 LEU CG 1 1 2 2739 1 1 49 LEU H H -5.976 -6.269 8.546 1.00 . A A . 49 LEU H 1 1 2 2740 1 1 49 LEU HA H -6.468 -7.597 11.119 1.00 . A A . 49 LEU HA 1 1 2 2741 1 1 49 LEU HB2 H -3.982 -6.127 10.279 1.00 . A A . 49 LEU HB2 1 1 2 2742 1 1 49 LEU HB3 H -4.177 -7.225 11.643 1.00 . A A . 49 LEU HB3 1 1 2 2743 1 1 49 LEU HD11 H -2.341 -8.244 8.358 1.00 . A A . 49 LEU HD11 1 1 2 2744 1 1 49 LEU HD12 H -1.873 -8.598 10.021 1.00 . A A . 49 LEU HD12 1 1 2 2745 1 1 49 LEU HD13 H -2.232 -6.939 9.540 1.00 . A A . 49 LEU HD13 1 1 2 2746 1 1 49 LEU HD21 H -4.647 -10.210 9.834 1.00 . A A . 49 LEU HD21 1 1 2 2747 1 1 49 LEU HD22 H -4.732 -9.356 11.375 1.00 . A A . 49 LEU HD22 1 1 2 2748 1 1 49 LEU HD23 H -3.175 -9.910 10.758 1.00 . A A . 49 LEU HD23 1 1 2 2749 1 1 49 LEU HG H -4.527 -8.224 8.842 1.00 . A A . 49 LEU HG 1 1 2 2750 1 1 49 LEU N N -6.465 -6.782 9.223 1.00 . A A . 49 LEU N 1 1 2 2751 1 1 49 LEU O O -5.627 -5.085 12.250 1.00 . A A . 49 LEU O 1 1 2 2752 1 1 50 GLU C C -7.947 -3.666 12.922 1.00 . A A . 50 GLU C 1 1 2 2753 1 1 50 GLU CA C -7.767 -3.536 11.413 1.00 . A A . 50 GLU CA 1 1 2 2754 1 1 50 GLU CB C -9.073 -3.059 10.772 1.00 . A A . 50 GLU CB 1 1 2 2755 1 1 50 GLU CD C -10.092 -1.532 9.037 1.00 . A A . 50 GLU CD 1 1 2 2756 1 1 50 GLU CG C -8.873 -2.333 9.452 1.00 . A A . 50 GLU CG 1 1 2 2757 1 1 50 GLU H H -7.849 -5.169 10.067 1.00 . A A . 50 GLU H 1 1 2 2758 1 1 50 GLU HA H -6.994 -2.809 11.216 1.00 . A A . 50 GLU HA 1 1 2 2759 1 1 50 GLU HB2 H -9.707 -3.916 10.596 1.00 . A A . 50 GLU HB2 1 1 2 2760 1 1 50 GLU HB3 H -9.571 -2.388 11.456 1.00 . A A . 50 GLU HB3 1 1 2 2761 1 1 50 GLU HG2 H -8.035 -1.660 9.549 1.00 . A A . 50 GLU HG2 1 1 2 2762 1 1 50 GLU HG3 H -8.661 -3.062 8.684 1.00 . A A . 50 GLU HG3 1 1 2 2763 1 1 50 GLU N N -7.349 -4.804 10.827 1.00 . A A . 50 GLU N 1 1 2 2764 1 1 50 GLU O O -7.422 -2.862 13.692 1.00 . A A . 50 GLU O 1 1 2 2765 1 1 50 GLU OE1 O -11.139 -2.150 8.754 1.00 . A A . 50 GLU OE1 1 1 2 2766 1 1 50 GLU OE2 O -9.999 -0.288 8.996 1.00 . A A . 50 GLU OE2 1 1 2 2767 1 1 51 ASP C C -7.635 -4.929 15.542 1.00 . A A . 51 ASP C 1 1 2 2768 1 1 51 ASP CA C -8.942 -4.922 14.755 1.00 . A A . 51 ASP CA 1 1 2 2769 1 1 51 ASP CB C -9.677 -6.248 14.950 1.00 . A A . 51 ASP CB 1 1 2 2770 1 1 51 ASP CG C -11.162 -6.134 14.667 1.00 . A A . 51 ASP CG 1 1 2 2771 1 1 51 ASP H H -9.084 -5.292 12.675 1.00 . A A . 51 ASP H 1 1 2 2772 1 1 51 ASP HA H -9.563 -4.119 15.121 1.00 . A A . 51 ASP HA 1 1 2 2773 1 1 51 ASP HB2 H -9.259 -6.987 14.281 1.00 . A A . 51 ASP HB2 1 1 2 2774 1 1 51 ASP HB3 H -9.548 -6.578 15.970 1.00 . A A . 51 ASP HB3 1 1 2 2775 1 1 51 ASP N N -8.692 -4.685 13.338 1.00 . A A . 51 ASP N 1 1 2 2776 1 1 51 ASP O O -7.478 -4.187 16.512 1.00 . A A . 51 ASP O 1 1 2 2777 1 1 51 ASP OD1 O -11.544 -6.162 13.478 1.00 . A A . 51 ASP OD1 1 1 2 2778 1 1 51 ASP OD2 O -11.943 -6.017 15.635 1.00 . A A . 51 ASP OD2 1 1 2 2779 1 1 52 THR C C -4.469 -4.765 15.345 1.00 . A A . 52 THR C 1 1 2 2780 1 1 52 THR CA C -5.409 -5.881 15.786 1.00 . A A . 52 THR CA 1 1 2 2781 1 1 52 THR CB C -4.741 -7.241 15.504 1.00 . A A . 52 THR CB 1 1 2 2782 1 1 52 THR CG2 C -4.501 -7.426 14.013 1.00 . A A . 52 THR CG2 1 1 2 2783 1 1 52 THR H H -6.885 -6.340 14.341 1.00 . A A . 52 THR H 1 1 2 2784 1 1 52 THR HA H -5.575 -5.800 16.851 1.00 . A A . 52 THR HA 1 1 2 2785 1 1 52 THR HB H -5.399 -8.026 15.848 1.00 . A A . 52 THR HB 1 1 2 2786 1 1 52 THR HG1 H -3.658 -7.260 17.152 1.00 . A A . 52 THR HG1 1 1 2 2787 1 1 52 THR HG21 H -5.421 -7.252 13.476 1.00 . A A . 52 THR HG21 1 1 2 2788 1 1 52 THR HG22 H -4.160 -8.434 13.827 1.00 . A A . 52 THR HG22 1 1 2 2789 1 1 52 THR HG23 H -3.752 -6.724 13.680 1.00 . A A . 52 THR HG23 1 1 2 2790 1 1 52 THR N N -6.700 -5.775 15.120 1.00 . A A . 52 THR N 1 1 2 2791 1 1 52 THR O O -4.595 -4.235 14.242 1.00 . A A . 52 THR O 1 1 2 2792 1 1 52 THR OG1 O -3.497 -7.331 16.208 1.00 . A A . 52 THR OG1 1 1 2 2793 1 1 53 GLU C C -1.141 -3.818 16.217 1.00 . A A . 53 GLU C 1 1 2 2794 1 1 53 GLU CA C -2.564 -3.360 15.913 1.00 . A A . 53 GLU CA 1 1 2 2795 1 1 53 GLU CB C -2.888 -2.098 16.716 1.00 . A A . 53 GLU CB 1 1 2 2796 1 1 53 GLU CD C -4.648 -0.397 17.341 1.00 . A A . 53 GLU CD 1 1 2 2797 1 1 53 GLU CG C -4.233 -1.484 16.367 1.00 . A A . 53 GLU CG 1 1 2 2798 1 1 53 GLU H H -3.476 -4.874 17.078 1.00 . A A . 53 GLU H 1 1 2 2799 1 1 53 GLU HA H -2.639 -3.134 14.860 1.00 . A A . 53 GLU HA 1 1 2 2800 1 1 53 GLU HB2 H -2.890 -2.346 17.767 1.00 . A A . 53 GLU HB2 1 1 2 2801 1 1 53 GLU HB3 H -2.121 -1.362 16.530 1.00 . A A . 53 GLU HB3 1 1 2 2802 1 1 53 GLU HG2 H -4.173 -1.055 15.378 1.00 . A A . 53 GLU HG2 1 1 2 2803 1 1 53 GLU HG3 H -4.983 -2.261 16.377 1.00 . A A . 53 GLU HG3 1 1 2 2804 1 1 53 GLU N N -3.526 -4.414 16.214 1.00 . A A . 53 GLU N 1 1 2 2805 1 1 53 GLU O O -0.358 -3.087 16.823 1.00 . A A . 53 GLU O 1 1 2 2806 1 1 53 GLU OE1 O -4.454 -0.586 18.560 1.00 . A A . 53 GLU OE1 1 1 2 2807 1 1 53 GLU OE2 O -5.167 0.642 16.883 1.00 . A A . 53 GLU OE2 1 1 2 2808 1 1 54 SER C C 1.290 -5.707 14.715 1.00 . A A . 54 SER C 1 1 2 2809 1 1 54 SER CA C 0.513 -5.594 16.023 1.00 . A A . 54 SER CA 1 1 2 2810 1 1 54 SER CB C 0.403 -6.969 16.685 1.00 . A A . 54 SER CB 1 1 2 2811 1 1 54 SER H H -1.482 -5.570 15.316 1.00 . A A . 54 SER H 1 1 2 2812 1 1 54 SER HA H 1.043 -4.926 16.686 1.00 . A A . 54 SER HA 1 1 2 2813 1 1 54 SER HB2 H -0.280 -7.584 16.119 1.00 . A A . 54 SER HB2 1 1 2 2814 1 1 54 SER HB3 H 1.377 -7.435 16.703 1.00 . A A . 54 SER HB3 1 1 2 2815 1 1 54 SER HG H 0.224 -7.613 18.526 1.00 . A A . 54 SER HG 1 1 2 2816 1 1 54 SER N N -0.814 -5.035 15.793 1.00 . A A . 54 SER N 1 1 2 2817 1 1 54 SER O O 2.467 -5.354 14.646 1.00 . A A . 54 SER O 1 1 2 2818 1 1 54 SER OG O -0.076 -6.858 18.014 1.00 . A A . 54 SER OG 1 1 2 2819 1 1 55 TYR C C 1.136 -5.083 11.551 1.00 . A A . 55 TYR C 1 1 2 2820 1 1 55 TYR CA C 1.248 -6.364 12.372 1.00 . A A . 55 TYR CA 1 1 2 2821 1 1 55 TYR CB C 0.603 -7.526 11.615 1.00 . A A . 55 TYR CB 1 1 2 2822 1 1 55 TYR CD1 C 1.255 -9.366 13.217 1.00 . A A . 55 TYR CD1 1 1 2 2823 1 1 55 TYR CD2 C -1.040 -9.170 12.603 1.00 . A A . 55 TYR CD2 1 1 2 2824 1 1 55 TYR CE1 C 0.953 -10.448 14.021 1.00 . A A . 55 TYR CE1 1 1 2 2825 1 1 55 TYR CE2 C -1.351 -10.251 13.405 1.00 . A A . 55 TYR CE2 1 1 2 2826 1 1 55 TYR CG C 0.267 -8.709 12.494 1.00 . A A . 55 TYR CG 1 1 2 2827 1 1 55 TYR CZ C -0.352 -10.887 14.112 1.00 . A A . 55 TYR CZ 1 1 2 2828 1 1 55 TYR H H -0.315 -6.465 13.795 1.00 . A A . 55 TYR H 1 1 2 2829 1 1 55 TYR HA H 2.293 -6.587 12.531 1.00 . A A . 55 TYR HA 1 1 2 2830 1 1 55 TYR HB2 H -0.312 -7.184 11.157 1.00 . A A . 55 TYR HB2 1 1 2 2831 1 1 55 TYR HB3 H 1.280 -7.865 10.846 1.00 . A A . 55 TYR HB3 1 1 2 2832 1 1 55 TYR HD1 H 2.276 -9.019 13.144 1.00 . A A . 55 TYR HD1 1 1 2 2833 1 1 55 TYR HD2 H -1.820 -8.670 12.048 1.00 . A A . 55 TYR HD2 1 1 2 2834 1 1 55 TYR HE1 H 1.735 -10.946 14.574 1.00 . A A . 55 TYR HE1 1 1 2 2835 1 1 55 TYR HE2 H -2.373 -10.595 13.477 1.00 . A A . 55 TYR HE2 1 1 2 2836 1 1 55 TYR HH H -1.609 -12.018 15.026 1.00 . A A . 55 TYR HH 1 1 2 2837 1 1 55 TYR N N 0.621 -6.201 13.679 1.00 . A A . 55 TYR N 1 1 2 2838 1 1 55 TYR O O 0.830 -5.121 10.360 1.00 . A A . 55 TYR O 1 1 2 2839 1 1 55 TYR OH O -0.657 -11.963 14.912 1.00 . A A . 55 TYR OH 1 1 2 2840 1 1 56 ASP C C 2.695 -2.227 11.031 1.00 . A A . 56 ASP C 1 1 2 2841 1 1 56 ASP CA C 1.319 -2.656 11.529 1.00 . A A . 56 ASP CA 1 1 2 2842 1 1 56 ASP CB C 0.754 -1.598 12.477 1.00 . A A . 56 ASP CB 1 1 2 2843 1 1 56 ASP CG C -0.761 -1.624 12.538 1.00 . A A . 56 ASP CG 1 1 2 2844 1 1 56 ASP H H 1.628 -3.985 13.148 1.00 . A A . 56 ASP H 1 1 2 2845 1 1 56 ASP HA H 0.658 -2.756 10.681 1.00 . A A . 56 ASP HA 1 1 2 2846 1 1 56 ASP HB2 H 1.138 -1.772 13.472 1.00 . A A . 56 ASP HB2 1 1 2 2847 1 1 56 ASP HB3 H 1.065 -0.620 12.142 1.00 . A A . 56 ASP HB3 1 1 2 2848 1 1 56 ASP N N 1.389 -3.950 12.198 1.00 . A A . 56 ASP N 1 1 2 2849 1 1 56 ASP O O 3.715 -2.778 11.445 1.00 . A A . 56 ASP O 1 1 2 2850 1 1 56 ASP OD1 O -1.332 -2.733 12.606 1.00 . A A . 56 ASP OD1 1 1 2 2851 1 1 56 ASP OD2 O -1.376 -0.537 12.517 1.00 . A A . 56 ASP OD2 1 1 2 2852 1 1 57 GLN C C 3.874 0.753 9.292 1.00 . A A . 57 GLN C 1 1 2 2853 1 1 57 GLN CA C 3.967 -0.741 9.583 1.00 . A A . 57 GLN CA 1 1 2 2854 1 1 57 GLN CB C 4.321 -1.501 8.303 1.00 . A A . 57 GLN CB 1 1 2 2855 1 1 57 GLN CD C 6.320 -2.131 6.892 1.00 . A A . 57 GLN CD 1 1 2 2856 1 1 57 GLN CG C 5.611 -1.027 7.652 1.00 . A A . 57 GLN CG 1 1 2 2857 1 1 57 GLN H H 1.870 -0.844 9.847 1.00 . A A . 57 GLN H 1 1 2 2858 1 1 57 GLN HA H 4.744 -0.906 10.314 1.00 . A A . 57 GLN HA 1 1 2 2859 1 1 57 GLN HB2 H 4.426 -2.550 8.538 1.00 . A A . 57 GLN HB2 1 1 2 2860 1 1 57 GLN HB3 H 3.518 -1.378 7.591 1.00 . A A . 57 GLN HB3 1 1 2 2861 1 1 57 GLN HE21 H 4.911 -2.104 5.489 1.00 . A A . 57 GLN HE21 1 1 2 2862 1 1 57 GLN HE22 H 6.185 -3.247 5.253 1.00 . A A . 57 GLN HE22 1 1 2 2863 1 1 57 GLN HG2 H 5.379 -0.229 6.962 1.00 . A A . 57 GLN HG2 1 1 2 2864 1 1 57 GLN HG3 H 6.272 -0.657 8.421 1.00 . A A . 57 GLN HG3 1 1 2 2865 1 1 57 GLN N N 2.716 -1.242 10.138 1.00 . A A . 57 GLN N 1 1 2 2866 1 1 57 GLN NE2 N 5.748 -2.536 5.764 1.00 . A A . 57 GLN NE2 1 1 2 2867 1 1 57 GLN O O 2.842 1.243 8.834 1.00 . A A . 57 GLN O 1 1 2 2868 1 1 57 GLN OE1 O 7.371 -2.614 7.313 1.00 . A A . 57 GLN OE1 1 1 2 2869 1 1 58 TRP C C 5.933 3.249 8.172 1.00 . A A . 58 TRP C 1 1 2 2870 1 1 58 TRP CA C 4.999 2.910 9.329 1.00 . A A . 58 TRP CA 1 1 2 2871 1 1 58 TRP CB C 5.450 3.640 10.595 1.00 . A A . 58 TRP CB 1 1 2 2872 1 1 58 TRP CD1 C 3.694 2.728 12.224 1.00 . A A . 58 TRP CD1 1 1 2 2873 1 1 58 TRP CD2 C 3.850 4.962 12.194 1.00 . A A . 58 TRP CD2 1 1 2 2874 1 1 58 TRP CE2 C 2.857 4.593 13.123 1.00 . A A . 58 TRP CE2 1 1 2 2875 1 1 58 TRP CE3 C 4.125 6.319 12.006 1.00 . A A . 58 TRP CE3 1 1 2 2876 1 1 58 TRP CG C 4.373 3.754 11.631 1.00 . A A . 58 TRP CG 1 1 2 2877 1 1 58 TRP CH2 C 2.429 6.854 13.654 1.00 . A A . 58 TRP CH2 1 1 2 2878 1 1 58 TRP CZ2 C 2.139 5.532 13.858 1.00 . A A . 58 TRP CZ2 1 1 2 2879 1 1 58 TRP CZ3 C 3.412 7.250 12.736 1.00 . A A . 58 TRP CZ3 1 1 2 2880 1 1 58 TRP H H 5.751 1.023 9.925 1.00 . A A . 58 TRP H 1 1 2 2881 1 1 58 TRP HA H 3.999 3.232 9.076 1.00 . A A . 58 TRP HA 1 1 2 2882 1 1 58 TRP HB2 H 6.280 3.106 11.035 1.00 . A A . 58 TRP HB2 1 1 2 2883 1 1 58 TRP HB3 H 5.768 4.638 10.333 1.00 . A A . 58 TRP HB3 1 1 2 2884 1 1 58 TRP HD1 H 3.860 1.683 12.007 1.00 . A A . 58 TRP HD1 1 1 2 2885 1 1 58 TRP HE1 H 2.174 2.687 13.673 1.00 . A A . 58 TRP HE1 1 1 2 2886 1 1 58 TRP HE3 H 4.878 6.644 11.304 1.00 . A A . 58 TRP HE3 1 1 2 2887 1 1 58 TRP HH2 H 1.897 7.616 14.202 1.00 . A A . 58 TRP HH2 1 1 2 2888 1 1 58 TRP HZ2 H 1.380 5.243 14.569 1.00 . A A . 58 TRP HZ2 1 1 2 2889 1 1 58 TRP HZ3 H 3.610 8.304 12.604 1.00 . A A . 58 TRP HZ3 1 1 2 2890 1 1 58 TRP N N 4.959 1.471 9.561 1.00 . A A . 58 TRP N 1 1 2 2891 1 1 58 TRP NE1 N 2.780 3.225 13.122 1.00 . A A . 58 TRP NE1 1 1 2 2892 1 1 58 TRP O O 7.007 2.662 8.036 1.00 . A A . 58 TRP O 1 1 2 2893 1 1 59 LEU C C 6.115 6.098 5.900 1.00 . A A . 59 LEU C 1 1 2 2894 1 1 59 LEU CA C 6.318 4.616 6.195 1.00 . A A . 59 LEU CA 1 1 2 2895 1 1 59 LEU CB C 5.953 3.785 4.964 1.00 . A A . 59 LEU CB 1 1 2 2896 1 1 59 LEU CD1 C 6.151 1.661 3.646 1.00 . A A . 59 LEU CD1 1 1 2 2897 1 1 59 LEU CD2 C 8.213 2.841 4.429 1.00 . A A . 59 LEU CD2 1 1 2 2898 1 1 59 LEU CG C 6.764 2.506 4.752 1.00 . A A . 59 LEU CG 1 1 2 2899 1 1 59 LEU H H 4.652 4.630 7.501 1.00 . A A . 59 LEU H 1 1 2 2900 1 1 59 LEU HA H 7.356 4.448 6.438 1.00 . A A . 59 LEU HA 1 1 2 2901 1 1 59 LEU HB2 H 4.914 3.506 5.048 1.00 . A A . 59 LEU HB2 1 1 2 2902 1 1 59 LEU HB3 H 6.086 4.410 4.092 1.00 . A A . 59 LEU HB3 1 1 2 2903 1 1 59 LEU HD11 H 5.134 1.410 3.907 1.00 . A A . 59 LEU HD11 1 1 2 2904 1 1 59 LEU HD12 H 6.726 0.755 3.524 1.00 . A A . 59 LEU HD12 1 1 2 2905 1 1 59 LEU HD13 H 6.159 2.219 2.721 1.00 . A A . 59 LEU HD13 1 1 2 2906 1 1 59 LEU HD21 H 8.262 3.815 3.965 1.00 . A A . 59 LEU HD21 1 1 2 2907 1 1 59 LEU HD22 H 8.612 2.099 3.752 1.00 . A A . 59 LEU HD22 1 1 2 2908 1 1 59 LEU HD23 H 8.793 2.846 5.340 1.00 . A A . 59 LEU HD23 1 1 2 2909 1 1 59 LEU HG H 6.750 1.923 5.663 1.00 . A A . 59 LEU HG 1 1 2 2910 1 1 59 LEU N N 5.517 4.198 7.341 1.00 . A A . 59 LEU N 1 1 2 2911 1 1 59 LEU O O 5.186 6.723 6.413 1.00 . A A . 59 LEU O 1 1 2 2912 1 1 60 PHE C C 6.487 8.226 3.246 1.00 . A A . 60 PHE C 1 1 2 2913 1 1 60 PHE CA C 6.906 8.065 4.704 1.00 . A A . 60 PHE CA 1 1 2 2914 1 1 60 PHE CB C 8.252 8.755 4.939 1.00 . A A . 60 PHE CB 1 1 2 2915 1 1 60 PHE CD1 C 7.833 10.605 6.582 1.00 . A A . 60 PHE CD1 1 1 2 2916 1 1 60 PHE CD2 C 8.302 11.186 4.318 1.00 . A A . 60 PHE CD2 1 1 2 2917 1 1 60 PHE CE1 C 7.717 11.944 6.904 1.00 . A A . 60 PHE CE1 1 1 2 2918 1 1 60 PHE CE2 C 8.187 12.526 4.634 1.00 . A A . 60 PHE CE2 1 1 2 2919 1 1 60 PHE CG C 8.126 10.211 5.287 1.00 . A A . 60 PHE CG 1 1 2 2920 1 1 60 PHE CZ C 7.895 12.906 5.929 1.00 . A A . 60 PHE CZ 1 1 2 2921 1 1 60 PHE H H 7.709 6.106 4.692 1.00 . A A . 60 PHE H 1 1 2 2922 1 1 60 PHE HA H 6.160 8.526 5.334 1.00 . A A . 60 PHE HA 1 1 2 2923 1 1 60 PHE HB2 H 8.763 8.263 5.753 1.00 . A A . 60 PHE HB2 1 1 2 2924 1 1 60 PHE HB3 H 8.849 8.676 4.044 1.00 . A A . 60 PHE HB3 1 1 2 2925 1 1 60 PHE HD1 H 7.695 9.854 7.346 1.00 . A A . 60 PHE HD1 1 1 2 2926 1 1 60 PHE HD2 H 8.531 10.890 3.303 1.00 . A A . 60 PHE HD2 1 1 2 2927 1 1 60 PHE HE1 H 7.488 12.238 7.918 1.00 . A A . 60 PHE HE1 1 1 2 2928 1 1 60 PHE HE2 H 8.327 13.276 3.869 1.00 . A A . 60 PHE HE2 1 1 2 2929 1 1 60 PHE HZ H 7.804 13.953 6.178 1.00 . A A . 60 PHE HZ 1 1 2 2930 1 1 60 PHE N N 6.990 6.656 5.069 1.00 . A A . 60 PHE N 1 1 2 2931 1 1 60 PHE O O 7.045 7.586 2.354 1.00 . A A . 60 PHE O 1 1 2 2932 1 1 61 TYR C C 6.145 9.308 0.650 1.00 . A A . 61 TYR C 1 1 2 2933 1 1 61 TYR CA C 5.004 9.327 1.662 1.00 . A A . 61 TYR CA 1 1 2 2934 1 1 61 TYR CB C 4.275 10.671 1.599 1.00 . A A . 61 TYR CB 1 1 2 2935 1 1 61 TYR CD1 C 5.828 12.271 0.414 1.00 . A A . 61 TYR CD1 1 1 2 2936 1 1 61 TYR CD2 C 5.456 12.584 2.748 1.00 . A A . 61 TYR CD2 1 1 2 2937 1 1 61 TYR CE1 C 6.677 13.361 0.399 1.00 . A A . 61 TYR CE1 1 1 2 2938 1 1 61 TYR CE2 C 6.303 13.675 2.741 1.00 . A A . 61 TYR CE2 1 1 2 2939 1 1 61 TYR CG C 5.204 11.864 1.587 1.00 . A A . 61 TYR CG 1 1 2 2940 1 1 61 TYR CZ C 6.912 14.059 1.565 1.00 . A A . 61 TYR CZ 1 1 2 2941 1 1 61 TYR H H 5.096 9.564 3.763 1.00 . A A . 61 TYR H 1 1 2 2942 1 1 61 TYR HA H 4.308 8.539 1.418 1.00 . A A . 61 TYR HA 1 1 2 2943 1 1 61 TYR HB2 H 3.678 10.707 0.701 1.00 . A A . 61 TYR HB2 1 1 2 2944 1 1 61 TYR HB3 H 3.628 10.762 2.460 1.00 . A A . 61 TYR HB3 1 1 2 2945 1 1 61 TYR HD1 H 5.641 11.722 -0.497 1.00 . A A . 61 TYR HD1 1 1 2 2946 1 1 61 TYR HD2 H 4.978 12.281 3.668 1.00 . A A . 61 TYR HD2 1 1 2 2947 1 1 61 TYR HE1 H 7.153 13.662 -0.523 1.00 . A A . 61 TYR HE1 1 1 2 2948 1 1 61 TYR HE2 H 6.488 14.223 3.654 1.00 . A A . 61 TYR HE2 1 1 2 2949 1 1 61 TYR HH H 8.192 15.203 0.699 1.00 . A A . 61 TYR HH 1 1 2 2950 1 1 61 TYR N N 5.501 9.084 3.011 1.00 . A A . 61 TYR N 1 1 2 2951 1 1 61 TYR O O 6.007 8.768 -0.449 1.00 . A A . 61 TYR O 1 1 2 2952 1 1 61 TYR OH O 7.756 15.146 1.553 1.00 . A A . 61 TYR OH 1 1 2 2953 1 1 62 LEU C C 8.736 8.577 -0.440 1.00 . A A . 62 LEU C 1 1 2 2954 1 1 62 LEU CA C 8.440 9.950 0.154 1.00 . A A . 62 LEU CA 1 1 2 2955 1 1 62 LEU CB C 9.659 10.457 0.928 1.00 . A A . 62 LEU CB 1 1 2 2956 1 1 62 LEU CD1 C 10.777 12.303 2.201 1.00 . A A . 62 LEU CD1 1 1 2 2957 1 1 62 LEU CD2 C 10.049 12.680 -0.162 1.00 . A A . 62 LEU CD2 1 1 2 2958 1 1 62 LEU CG C 9.735 11.968 1.146 1.00 . A A . 62 LEU CG 1 1 2 2959 1 1 62 LEU H H 7.323 10.312 1.915 1.00 . A A . 62 LEU H 1 1 2 2960 1 1 62 LEU HA H 8.223 10.638 -0.649 1.00 . A A . 62 LEU HA 1 1 2 2961 1 1 62 LEU HB2 H 9.655 9.983 1.898 1.00 . A A . 62 LEU HB2 1 1 2 2962 1 1 62 LEU HB3 H 10.543 10.154 0.385 1.00 . A A . 62 LEU HB3 1 1 2 2963 1 1 62 LEU HD11 H 10.332 12.233 3.182 1.00 . A A . 62 LEU HD11 1 1 2 2964 1 1 62 LEU HD12 H 11.140 13.308 2.042 1.00 . A A . 62 LEU HD12 1 1 2 2965 1 1 62 LEU HD13 H 11.601 11.608 2.128 1.00 . A A . 62 LEU HD13 1 1 2 2966 1 1 62 LEU HD21 H 9.315 12.406 -0.905 1.00 . A A . 62 LEU HD21 1 1 2 2967 1 1 62 LEU HD22 H 11.032 12.390 -0.503 1.00 . A A . 62 LEU HD22 1 1 2 2968 1 1 62 LEU HD23 H 10.022 13.748 -0.006 1.00 . A A . 62 LEU HD23 1 1 2 2969 1 1 62 LEU HG H 8.777 12.323 1.499 1.00 . A A . 62 LEU HG 1 1 2 2970 1 1 62 LEU N N 7.273 9.899 1.028 1.00 . A A . 62 LEU N 1 1 2 2971 1 1 62 LEU O O 8.939 8.442 -1.647 1.00 . A A . 62 LEU O 1 1 2 2972 1 1 63 ASP C C 8.442 5.950 -1.415 1.00 . A A . 63 ASP C 1 1 2 2973 1 1 63 ASP CA C 9.023 6.196 -0.026 1.00 . A A . 63 ASP CA 1 1 2 2974 1 1 63 ASP CB C 8.441 5.192 0.970 1.00 . A A . 63 ASP CB 1 1 2 2975 1 1 63 ASP CG C 9.272 5.080 2.233 1.00 . A A . 63 ASP CG 1 1 2 2976 1 1 63 ASP H H 8.587 7.731 1.365 1.00 . A A . 63 ASP H 1 1 2 2977 1 1 63 ASP HA H 10.094 6.065 -0.070 1.00 . A A . 63 ASP HA 1 1 2 2978 1 1 63 ASP HB2 H 7.443 5.504 1.244 1.00 . A A . 63 ASP HB2 1 1 2 2979 1 1 63 ASP HB3 H 8.393 4.219 0.504 1.00 . A A . 63 ASP HB3 1 1 2 2980 1 1 63 ASP N N 8.756 7.560 0.415 1.00 . A A . 63 ASP N 1 1 2 2981 1 1 63 ASP O O 7.404 6.509 -1.772 1.00 . A A . 63 ASP O 1 1 2 2982 1 1 63 ASP OD1 O 9.333 6.070 2.992 1.00 . A A . 63 ASP OD1 1 1 2 2983 1 1 63 ASP OD2 O 9.862 4.003 2.462 1.00 . A A . 63 ASP OD2 1 1 2 2984 1 1 64 TYR C C 7.661 3.649 -3.529 1.00 . A A . 64 TYR C 1 1 2 2985 1 1 64 TYR CA C 8.669 4.794 -3.544 1.00 . A A . 64 TYR CA 1 1 2 2986 1 1 64 TYR CB C 9.863 4.426 -4.426 1.00 . A A . 64 TYR CB 1 1 2 2987 1 1 64 TYR CD1 C 11.542 3.271 -2.936 1.00 . A A . 64 TYR CD1 1 1 2 2988 1 1 64 TYR CD2 C 10.369 1.955 -4.540 1.00 . A A . 64 TYR CD2 1 1 2 2989 1 1 64 TYR CE1 C 12.223 2.148 -2.506 1.00 . A A . 64 TYR CE1 1 1 2 2990 1 1 64 TYR CE2 C 11.044 0.827 -4.115 1.00 . A A . 64 TYR CE2 1 1 2 2991 1 1 64 TYR CG C 10.605 3.195 -3.959 1.00 . A A . 64 TYR CG 1 1 2 2992 1 1 64 TYR CZ C 11.970 0.929 -3.098 1.00 . A A . 64 TYR CZ 1 1 2 2993 1 1 64 TYR H H 9.937 4.697 -1.852 1.00 . A A . 64 TYR H 1 1 2 2994 1 1 64 TYR HA H 8.191 5.674 -3.950 1.00 . A A . 64 TYR HA 1 1 2 2995 1 1 64 TYR HB2 H 9.516 4.242 -5.431 1.00 . A A . 64 TYR HB2 1 1 2 2996 1 1 64 TYR HB3 H 10.561 5.250 -4.437 1.00 . A A . 64 TYR HB3 1 1 2 2997 1 1 64 TYR HD1 H 11.738 4.228 -2.474 1.00 . A A . 64 TYR HD1 1 1 2 2998 1 1 64 TYR HD2 H 9.643 1.879 -5.337 1.00 . A A . 64 TYR HD2 1 1 2 2999 1 1 64 TYR HE1 H 12.948 2.228 -1.709 1.00 . A A . 64 TYR HE1 1 1 2 3000 1 1 64 TYR HE2 H 10.847 -0.128 -4.579 1.00 . A A . 64 TYR HE2 1 1 2 3001 1 1 64 TYR HH H 12.037 -0.933 -2.625 1.00 . A A . 64 TYR HH 1 1 2 3002 1 1 64 TYR N N 9.117 5.111 -2.193 1.00 . A A . 64 TYR N 1 1 2 3003 1 1 64 TYR O O 6.610 3.723 -4.165 1.00 . A A . 64 TYR O 1 1 2 3004 1 1 64 TYR OH O 12.646 -0.192 -2.673 1.00 . A A . 64 TYR OH 1 1 2 3005 1 1 65 ARG C C 5.649 1.846 -2.732 1.00 . A A . 65 ARG C 1 1 2 3006 1 1 65 ARG CA C 7.116 1.427 -2.699 1.00 . A A . 65 ARG CA 1 1 2 3007 1 1 65 ARG CB C 7.407 0.651 -1.412 1.00 . A A . 65 ARG CB 1 1 2 3008 1 1 65 ARG CD C 8.238 0.990 0.935 1.00 . A A . 65 ARG CD 1 1 2 3009 1 1 65 ARG CG C 7.307 1.498 -0.154 1.00 . A A . 65 ARG CG 1 1 2 3010 1 1 65 ARG CZ C 10.653 1.056 1.390 1.00 . A A . 65 ARG CZ 1 1 2 3011 1 1 65 ARG H H 8.843 2.589 -2.312 1.00 . A A . 65 ARG H 1 1 2 3012 1 1 65 ARG HA H 7.315 0.789 -3.546 1.00 . A A . 65 ARG HA 1 1 2 3013 1 1 65 ARG HB2 H 6.701 -0.162 -1.329 1.00 . A A . 65 ARG HB2 1 1 2 3014 1 1 65 ARG HB3 H 8.406 0.246 -1.469 1.00 . A A . 65 ARG HB3 1 1 2 3015 1 1 65 ARG HD2 H 7.810 1.230 1.897 1.00 . A A . 65 ARG HD2 1 1 2 3016 1 1 65 ARG HD3 H 8.330 -0.082 0.840 1.00 . A A . 65 ARG HD3 1 1 2 3017 1 1 65 ARG HE H 9.650 2.433 0.352 1.00 . A A . 65 ARG HE 1 1 2 3018 1 1 65 ARG HG2 H 7.574 2.516 -0.395 1.00 . A A . 65 ARG HG2 1 1 2 3019 1 1 65 ARG HG3 H 6.290 1.467 0.209 1.00 . A A . 65 ARG HG3 1 1 2 3020 1 1 65 ARG HH11 H 9.687 -0.543 2.158 1.00 . A A . 65 ARG HH11 1 1 2 3021 1 1 65 ARG HH12 H 11.390 -0.484 2.471 1.00 . A A . 65 ARG HH12 1 1 2 3022 1 1 65 ARG HH21 H 11.893 2.522 0.757 1.00 . A A . 65 ARG HH21 1 1 2 3023 1 1 65 ARG HH22 H 12.644 1.260 1.675 1.00 . A A . 65 ARG HH22 1 1 2 3024 1 1 65 ARG N N 7.991 2.589 -2.797 1.00 . A A . 65 ARG N 1 1 2 3025 1 1 65 ARG NE N 9.566 1.590 0.844 1.00 . A A . 65 ARG NE 1 1 2 3026 1 1 65 ARG NH1 N 10.569 -0.084 2.062 1.00 . A A . 65 ARG NH1 1 1 2 3027 1 1 65 ARG NH2 N 11.826 1.662 1.264 1.00 . A A . 65 ARG NH2 1 1 2 3028 1 1 65 ARG O O 4.812 1.169 -3.331 1.00 . A A . 65 ARG O 1 1 2 3029 1 1 66 LEU C C 3.453 3.750 -3.445 1.00 . A A . 66 LEU C 1 1 2 3030 1 1 66 LEU CA C 3.978 3.475 -2.040 1.00 . A A . 66 LEU CA 1 1 2 3031 1 1 66 LEU CB C 3.917 4.753 -1.202 1.00 . A A . 66 LEU CB 1 1 2 3032 1 1 66 LEU CD1 C 4.510 5.853 0.971 1.00 . A A . 66 LEU CD1 1 1 2 3033 1 1 66 LEU CD2 C 2.695 4.133 0.898 1.00 . A A . 66 LEU CD2 1 1 2 3034 1 1 66 LEU CG C 4.031 4.569 0.312 1.00 . A A . 66 LEU CG 1 1 2 3035 1 1 66 LEU H H 6.054 3.462 -1.627 1.00 . A A . 66 LEU H 1 1 2 3036 1 1 66 LEU HA H 3.358 2.721 -1.578 1.00 . A A . 66 LEU HA 1 1 2 3037 1 1 66 LEU HB2 H 4.725 5.395 -1.518 1.00 . A A . 66 LEU HB2 1 1 2 3038 1 1 66 LEU HB3 H 2.973 5.238 -1.407 1.00 . A A . 66 LEU HB3 1 1 2 3039 1 1 66 LEU HD11 H 5.277 6.306 0.362 1.00 . A A . 66 LEU HD11 1 1 2 3040 1 1 66 LEU HD12 H 4.913 5.627 1.948 1.00 . A A . 66 LEU HD12 1 1 2 3041 1 1 66 LEU HD13 H 3.680 6.536 1.075 1.00 . A A . 66 LEU HD13 1 1 2 3042 1 1 66 LEU HD21 H 2.245 4.963 1.421 1.00 . A A . 66 LEU HD21 1 1 2 3043 1 1 66 LEU HD22 H 2.854 3.316 1.587 1.00 . A A . 66 LEU HD22 1 1 2 3044 1 1 66 LEU HD23 H 2.041 3.811 0.101 1.00 . A A . 66 LEU HD23 1 1 2 3045 1 1 66 LEU HG H 4.757 3.796 0.521 1.00 . A A . 66 LEU HG 1 1 2 3046 1 1 66 LEU N N 5.344 2.966 -2.085 1.00 . A A . 66 LEU N 1 1 2 3047 1 1 66 LEU O O 3.687 4.819 -4.009 1.00 . A A . 66 LEU O 1 1 2 3048 1 1 67 ARG C C 0.655 2.912 -5.299 1.00 . A A . 67 ARG C 1 1 2 3049 1 1 67 ARG CA C 2.180 2.916 -5.345 1.00 . A A . 67 ARG CA 1 1 2 3050 1 1 67 ARG CB C 2.677 1.785 -6.247 1.00 . A A . 67 ARG CB 1 1 2 3051 1 1 67 ARG CD C 4.346 3.119 -7.570 1.00 . A A . 67 ARG CD 1 1 2 3052 1 1 67 ARG CG C 4.135 1.925 -6.651 1.00 . A A . 67 ARG CG 1 1 2 3053 1 1 67 ARG CZ C 5.404 2.080 -9.531 1.00 . A A . 67 ARG CZ 1 1 2 3054 1 1 67 ARG H H 2.587 1.949 -3.506 1.00 . A A . 67 ARG H 1 1 2 3055 1 1 67 ARG HA H 2.514 3.860 -5.748 1.00 . A A . 67 ARG HA 1 1 2 3056 1 1 67 ARG HB2 H 2.560 0.846 -5.726 1.00 . A A . 67 ARG HB2 1 1 2 3057 1 1 67 ARG HB3 H 2.077 1.767 -7.144 1.00 . A A . 67 ARG HB3 1 1 2 3058 1 1 67 ARG HD2 H 3.443 3.282 -8.140 1.00 . A A . 67 ARG HD2 1 1 2 3059 1 1 67 ARG HD3 H 4.553 3.989 -6.966 1.00 . A A . 67 ARG HD3 1 1 2 3060 1 1 67 ARG HE H 6.283 3.410 -8.333 1.00 . A A . 67 ARG HE 1 1 2 3061 1 1 67 ARG HG2 H 4.735 2.059 -5.763 1.00 . A A . 67 ARG HG2 1 1 2 3062 1 1 67 ARG HG3 H 4.445 1.027 -7.165 1.00 . A A . 67 ARG HG3 1 1 2 3063 1 1 67 ARG HH11 H 3.505 1.490 -9.178 1.00 . A A . 67 ARG HH11 1 1 2 3064 1 1 67 ARG HH12 H 4.262 0.765 -10.557 1.00 . A A . 67 ARG HH12 1 1 2 3065 1 1 67 ARG HH21 H 7.291 2.463 -10.147 1.00 . A A . 67 ARG HH21 1 1 2 3066 1 1 67 ARG HH22 H 6.416 1.319 -11.107 1.00 . A A . 67 ARG HH22 1 1 2 3067 1 1 67 ARG N N 2.739 2.778 -4.005 1.00 . A A . 67 ARG N 1 1 2 3068 1 1 67 ARG NE N 5.457 2.908 -8.494 1.00 . A A . 67 ARG NE 1 1 2 3069 1 1 67 ARG NH1 N 4.300 1.388 -9.775 1.00 . A A . 67 ARG NH1 1 1 2 3070 1 1 67 ARG NH2 N 6.457 1.942 -10.327 1.00 . A A . 67 ARG NH2 1 1 2 3071 1 1 67 ARG O O 0.037 2.358 -4.389 1.00 . A A . 67 ARG O 1 1 2 3072 1 1 68 PRO C C -2.067 2.281 -6.724 1.00 . A A . 68 PRO C 1 1 2 3073 1 1 68 PRO CA C -1.429 3.628 -6.402 1.00 . A A . 68 PRO CA 1 1 2 3074 1 1 68 PRO CB C -1.652 4.614 -7.551 1.00 . A A . 68 PRO CB 1 1 2 3075 1 1 68 PRO CD C 0.703 4.227 -7.422 1.00 . A A . 68 PRO CD 1 1 2 3076 1 1 68 PRO CG C -0.419 4.513 -8.381 1.00 . A A . 68 PRO CG 1 1 2 3077 1 1 68 PRO HA H -1.866 4.024 -5.496 1.00 . A A . 68 PRO HA 1 1 2 3078 1 1 68 PRO HB2 H -2.531 4.326 -8.111 1.00 . A A . 68 PRO HB2 1 1 2 3079 1 1 68 PRO HB3 H -1.781 5.610 -7.156 1.00 . A A . 68 PRO HB3 1 1 2 3080 1 1 68 PRO HD2 H 1.437 3.582 -7.882 1.00 . A A . 68 PRO HD2 1 1 2 3081 1 1 68 PRO HD3 H 1.161 5.148 -7.092 1.00 . A A . 68 PRO HD3 1 1 2 3082 1 1 68 PRO HG2 H -0.520 3.707 -9.092 1.00 . A A . 68 PRO HG2 1 1 2 3083 1 1 68 PRO HG3 H -0.245 5.447 -8.894 1.00 . A A . 68 PRO HG3 1 1 2 3084 1 1 68 PRO N N 0.031 3.545 -6.304 1.00 . A A . 68 PRO N 1 1 2 3085 1 1 68 PRO O O -1.500 1.476 -7.464 1.00 . A A . 68 PRO O 1 1 2 3086 1 1 69 VAL C C -4.522 0.731 -7.813 1.00 . A A . 69 VAL C 1 1 2 3087 1 1 69 VAL CA C -3.964 0.792 -6.396 1.00 . A A . 69 VAL CA 1 1 2 3088 1 1 69 VAL CB C -5.120 0.614 -5.393 1.00 . A A . 69 VAL CB 1 1 2 3089 1 1 69 VAL CG1 C -5.883 -0.670 -5.679 1.00 . A A . 69 VAL CG1 1 1 2 3090 1 1 69 VAL CG2 C -4.592 0.624 -3.966 1.00 . A A . 69 VAL CG2 1 1 2 3091 1 1 69 VAL H H -3.650 2.722 -5.586 1.00 . A A . 69 VAL H 1 1 2 3092 1 1 69 VAL HA H -3.267 -0.022 -6.258 1.00 . A A . 69 VAL HA 1 1 2 3093 1 1 69 VAL HB H -5.801 1.444 -5.508 1.00 . A A . 69 VAL HB 1 1 2 3094 1 1 69 VAL HG11 H -5.429 -1.178 -6.518 1.00 . A A . 69 VAL HG11 1 1 2 3095 1 1 69 VAL HG12 H -5.851 -1.310 -4.809 1.00 . A A . 69 VAL HG12 1 1 2 3096 1 1 69 VAL HG13 H -6.910 -0.433 -5.916 1.00 . A A . 69 VAL HG13 1 1 2 3097 1 1 69 VAL HG21 H -3.603 1.057 -3.951 1.00 . A A . 69 VAL HG21 1 1 2 3098 1 1 69 VAL HG22 H -5.251 1.210 -3.342 1.00 . A A . 69 VAL HG22 1 1 2 3099 1 1 69 VAL HG23 H -4.549 -0.388 -3.591 1.00 . A A . 69 VAL HG23 1 1 2 3100 1 1 69 VAL N N -3.249 2.042 -6.166 1.00 . A A . 69 VAL N 1 1 2 3101 1 1 69 VAL O O -5.141 1.681 -8.290 1.00 . A A . 69 VAL O 1 1 2 3102 1 1 70 GLY C C -3.716 -1.073 -10.782 1.00 . A A . 70 GLY C 1 1 2 3103 1 1 70 GLY CA C -4.787 -0.561 -9.840 1.00 . A A . 70 GLY CA 1 1 2 3104 1 1 70 GLY H H -3.799 -1.121 -8.052 1.00 . A A . 70 GLY H 1 1 2 3105 1 1 70 GLY HA2 H -5.610 -1.260 -9.833 1.00 . A A . 70 GLY HA2 1 1 2 3106 1 1 70 GLY HA3 H -5.141 0.393 -10.201 1.00 . A A . 70 GLY HA3 1 1 2 3107 1 1 70 GLY N N -4.299 -0.396 -8.483 1.00 . A A . 70 GLY N 1 1 2 3108 1 1 70 GLY O O -3.971 -1.956 -11.601 1.00 . A A . 70 GLY O 1 1 2 3109 1 1 71 TRP C C -1.270 -2.442 -11.556 1.00 . A A . 71 TRP C 1 1 2 3110 1 1 71 TRP CA C -1.401 -0.924 -11.519 1.00 . A A . 71 TRP CA 1 1 2 3111 1 1 71 TRP CB C -0.097 -0.299 -11.019 1.00 . A A . 71 TRP CB 1 1 2 3112 1 1 71 TRP CD1 C 0.174 -1.334 -8.690 1.00 . A A . 71 TRP CD1 1 1 2 3113 1 1 71 TRP CD2 C 1.823 -1.838 -10.120 1.00 . A A . 71 TRP CD2 1 1 2 3114 1 1 71 TRP CE2 C 2.091 -2.463 -8.886 1.00 . A A . 71 TRP CE2 1 1 2 3115 1 1 71 TRP CE3 C 2.724 -2.014 -11.174 1.00 . A A . 71 TRP CE3 1 1 2 3116 1 1 71 TRP CG C 0.592 -1.121 -9.973 1.00 . A A . 71 TRP CG 1 1 2 3117 1 1 71 TRP CH2 C 4.087 -3.404 -9.729 1.00 . A A . 71 TRP CH2 1 1 2 3118 1 1 71 TRP CZ2 C 3.222 -3.249 -8.681 1.00 . A A . 71 TRP CZ2 1 1 2 3119 1 1 71 TRP CZ3 C 3.846 -2.794 -10.967 1.00 . A A . 71 TRP CZ3 1 1 2 3120 1 1 71 TRP H H -2.373 0.181 -9.996 1.00 . A A . 71 TRP H 1 1 2 3121 1 1 71 TRP HA H -1.601 -0.566 -12.518 1.00 . A A . 71 TRP HA 1 1 2 3122 1 1 71 TRP HB2 H 0.580 -0.182 -11.852 1.00 . A A . 71 TRP HB2 1 1 2 3123 1 1 71 TRP HB3 H -0.311 0.671 -10.595 1.00 . A A . 71 TRP HB3 1 1 2 3124 1 1 71 TRP HD1 H -0.730 -0.921 -8.269 1.00 . A A . 71 TRP HD1 1 1 2 3125 1 1 71 TRP HE1 H 0.991 -2.436 -7.100 1.00 . A A . 71 TRP HE1 1 1 2 3126 1 1 71 TRP HE3 H 2.556 -1.551 -12.135 1.00 . A A . 71 TRP HE3 1 1 2 3127 1 1 71 TRP HH2 H 4.976 -4.004 -9.614 1.00 . A A . 71 TRP HH2 1 1 2 3128 1 1 71 TRP HZ2 H 3.421 -3.727 -7.732 1.00 . A A . 71 TRP HZ2 1 1 2 3129 1 1 71 TRP HZ3 H 4.554 -2.940 -11.770 1.00 . A A . 71 TRP HZ3 1 1 2 3130 1 1 71 TRP N N -2.515 -0.518 -10.668 1.00 . A A . 71 TRP N 1 1 2 3131 1 1 71 TRP NE1 N 1.071 -2.140 -8.031 1.00 . A A . 71 TRP NE1 1 1 2 3132 1 1 71 TRP O O -0.934 -3.020 -12.591 1.00 . A A . 71 TRP O 1 1 2 3133 1 1 72 CYS C C -2.356 -5.205 -11.356 1.00 . A A . 72 CYS C 1 1 2 3134 1 1 72 CYS CA C -1.449 -4.536 -10.328 1.00 . A A . 72 CYS CA 1 1 2 3135 1 1 72 CYS CB C -1.824 -4.999 -8.920 1.00 . A A . 72 CYS CB 1 1 2 3136 1 1 72 CYS H H -1.801 -2.568 -9.633 1.00 . A A . 72 CYS H 1 1 2 3137 1 1 72 CYS HA H -0.427 -4.819 -10.531 1.00 . A A . 72 CYS HA 1 1 2 3138 1 1 72 CYS HB2 H -0.971 -4.875 -8.269 1.00 . A A . 72 CYS HB2 1 1 2 3139 1 1 72 CYS HB3 H -2.639 -4.391 -8.555 1.00 . A A . 72 CYS HB3 1 1 2 3140 1 1 72 CYS HG H -1.443 -7.459 -9.471 1.00 . A A . 72 CYS HG 1 1 2 3141 1 1 72 CYS N N -1.538 -3.083 -10.424 1.00 . A A . 72 CYS N 1 1 2 3142 1 1 72 CYS O O -1.881 -5.822 -12.308 1.00 . A A . 72 CYS O 1 1 2 3143 1 1 72 CYS SG S -2.339 -6.729 -8.825 1.00 . A A . 72 CYS SG 1 1 2 3144 1 1 73 GLN C C -4.332 -5.300 -13.508 1.00 . A A . 73 GLN C 1 1 2 3145 1 1 73 GLN CA C -4.637 -5.674 -12.061 1.00 . A A . 73 GLN CA 1 1 2 3146 1 1 73 GLN CB C -6.052 -5.224 -11.692 1.00 . A A . 73 GLN CB 1 1 2 3147 1 1 73 GLN CD C -7.083 -6.335 -13.714 1.00 . A A . 73 GLN CD 1 1 2 3148 1 1 73 GLN CG C -7.140 -6.151 -12.210 1.00 . A A . 73 GLN CG 1 1 2 3149 1 1 73 GLN H H -3.981 -4.575 -10.376 1.00 . A A . 73 GLN H 1 1 2 3150 1 1 73 GLN HA H -4.573 -6.747 -11.959 1.00 . A A . 73 GLN HA 1 1 2 3151 1 1 73 GLN HB2 H -6.132 -5.174 -10.617 1.00 . A A . 73 GLN HB2 1 1 2 3152 1 1 73 GLN HB3 H -6.222 -4.240 -12.104 1.00 . A A . 73 GLN HB3 1 1 2 3153 1 1 73 GLN HE21 H -7.061 -4.365 -13.979 1.00 . A A . 73 GLN HE21 1 1 2 3154 1 1 73 GLN HE22 H -7.011 -5.318 -15.420 1.00 . A A . 73 GLN HE22 1 1 2 3155 1 1 73 GLN HG2 H -7.026 -7.116 -11.740 1.00 . A A . 73 GLN HG2 1 1 2 3156 1 1 73 GLN HG3 H -8.102 -5.736 -11.949 1.00 . A A . 73 GLN HG3 1 1 2 3157 1 1 73 GLN N N -3.664 -5.079 -11.153 1.00 . A A . 73 GLN N 1 1 2 3158 1 1 73 GLN NE2 N -7.049 -5.228 -14.445 1.00 . A A . 73 GLN NE2 1 1 2 3159 1 1 73 GLN O O -4.611 -6.067 -14.429 1.00 . A A . 73 GLN O 1 1 2 3160 1 1 73 GLN OE1 O -7.069 -7.461 -14.212 1.00 . A A . 73 GLN OE1 1 1 2 3161 1 1 74 GLU C C -2.404 -4.565 -15.700 1.00 . A A . 74 GLU C 1 1 2 3162 1 1 74 GLU CA C -3.419 -3.640 -15.035 1.00 . A A . 74 GLU CA 1 1 2 3163 1 1 74 GLU CB C -2.859 -2.217 -14.966 1.00 . A A . 74 GLU CB 1 1 2 3164 1 1 74 GLU CD C -2.320 -1.842 -17.405 1.00 . A A . 74 GLU CD 1 1 2 3165 1 1 74 GLU CG C -3.139 -1.392 -16.211 1.00 . A A . 74 GLU CG 1 1 2 3166 1 1 74 GLU H H -3.562 -3.549 -12.925 1.00 . A A . 74 GLU H 1 1 2 3167 1 1 74 GLU HA H -4.322 -3.633 -15.625 1.00 . A A . 74 GLU HA 1 1 2 3168 1 1 74 GLU HB2 H -3.297 -1.712 -14.118 1.00 . A A . 74 GLU HB2 1 1 2 3169 1 1 74 GLU HB3 H -1.789 -2.271 -14.829 1.00 . A A . 74 GLU HB3 1 1 2 3170 1 1 74 GLU HG2 H -4.186 -1.481 -16.458 1.00 . A A . 74 GLU HG2 1 1 2 3171 1 1 74 GLU HG3 H -2.907 -0.358 -16.002 1.00 . A A . 74 GLU HG3 1 1 2 3172 1 1 74 GLU N N -3.760 -4.116 -13.699 1.00 . A A . 74 GLU N 1 1 2 3173 1 1 74 GLU O O -2.436 -4.770 -16.912 1.00 . A A . 74 GLU O 1 1 2 3174 1 1 74 GLU OE1 O -1.158 -2.253 -17.206 1.00 . A A . 74 GLU OE1 1 1 2 3175 1 1 74 GLU OE2 O -2.841 -1.783 -18.539 1.00 . A A . 74 GLU OE2 1 1 2 3176 1 1 75 ASN C C -0.597 -7.402 -14.759 1.00 . A A . 75 ASN C 1 1 2 3177 1 1 75 ASN CA C -0.479 -6.025 -15.405 1.00 . A A . 75 ASN CA 1 1 2 3178 1 1 75 ASN CB C 0.914 -5.446 -15.148 1.00 . A A . 75 ASN CB 1 1 2 3179 1 1 75 ASN CG C 1.944 -5.957 -16.137 1.00 . A A . 75 ASN CG 1 1 2 3180 1 1 75 ASN H H -1.530 -4.921 -13.937 1.00 . A A . 75 ASN H 1 1 2 3181 1 1 75 ASN HA H -0.626 -6.127 -16.470 1.00 . A A . 75 ASN HA 1 1 2 3182 1 1 75 ASN HB2 H 0.870 -4.370 -15.228 1.00 . A A . 75 ASN HB2 1 1 2 3183 1 1 75 ASN HB3 H 1.232 -5.717 -14.153 1.00 . A A . 75 ASN HB3 1 1 2 3184 1 1 75 ASN HD21 H 1.546 -4.447 -17.369 1.00 . A A . 75 ASN HD21 1 1 2 3185 1 1 75 ASN HD22 H 2.757 -5.557 -17.906 1.00 . A A . 75 ASN HD22 1 1 2 3186 1 1 75 ASN N N -1.504 -5.122 -14.896 1.00 . A A . 75 ASN N 1 1 2 3187 1 1 75 ASN ND2 N 2.098 -5.249 -17.250 1.00 . A A . 75 ASN ND2 1 1 2 3188 1 1 75 ASN O O 0.391 -8.125 -14.626 1.00 . A A . 75 ASN O 1 1 2 3189 1 1 75 ASN OD1 O 2.593 -6.977 -15.903 1.00 . A A . 75 ASN OD1 1 1 2 3190 1 1 76 LYS C C -0.890 -9.457 -12.839 1.00 . A A . 76 LYS C 1 1 2 3191 1 1 76 LYS CA C -2.061 -9.050 -13.727 1.00 . A A . 76 LYS CA 1 1 2 3192 1 1 76 LYS CB C -2.305 -10.123 -14.791 1.00 . A A . 76 LYS CB 1 1 2 3193 1 1 76 LYS CD C -4.318 -8.955 -15.735 1.00 . A A . 76 LYS CD 1 1 2 3194 1 1 76 LYS CE C -3.750 -8.636 -17.110 1.00 . A A . 76 LYS CE 1 1 2 3195 1 1 76 LYS CG C -3.763 -10.261 -15.192 1.00 . A A . 76 LYS CG 1 1 2 3196 1 1 76 LYS H H -2.560 -7.140 -14.491 1.00 . A A . 76 LYS H 1 1 2 3197 1 1 76 LYS HA H -2.945 -8.955 -13.115 1.00 . A A . 76 LYS HA 1 1 2 3198 1 1 76 LYS HB2 H -1.732 -9.875 -15.672 1.00 . A A . 76 LYS HB2 1 1 2 3199 1 1 76 LYS HB3 H -1.967 -11.075 -14.408 1.00 . A A . 76 LYS HB3 1 1 2 3200 1 1 76 LYS HD2 H -5.392 -9.034 -15.812 1.00 . A A . 76 LYS HD2 1 1 2 3201 1 1 76 LYS HD3 H -4.062 -8.154 -15.055 1.00 . A A . 76 LYS HD3 1 1 2 3202 1 1 76 LYS HE2 H -2.753 -9.043 -17.176 1.00 . A A . 76 LYS HE2 1 1 2 3203 1 1 76 LYS HE3 H -4.377 -9.097 -17.859 1.00 . A A . 76 LYS HE3 1 1 2 3204 1 1 76 LYS HG2 H -3.847 -11.020 -15.956 1.00 . A A . 76 LYS HG2 1 1 2 3205 1 1 76 LYS HG3 H -4.340 -10.554 -14.326 1.00 . A A . 76 LYS HG3 1 1 2 3206 1 1 76 LYS HZ1 H -3.332 -6.677 -16.519 1.00 . A A . 76 LYS HZ1 1 1 2 3207 1 1 76 LYS HZ2 H -4.644 -6.808 -17.579 1.00 . A A . 76 LYS HZ2 1 1 2 3208 1 1 76 LYS HZ3 H -3.065 -6.968 -18.164 1.00 . A A . 76 LYS HZ3 1 1 2 3209 1 1 76 LYS N N -1.812 -7.760 -14.358 1.00 . A A . 76 LYS N 1 1 2 3210 1 1 76 LYS NZ N -3.694 -7.170 -17.361 1.00 . A A . 76 LYS NZ 1 1 2 3211 1 1 76 LYS O O -0.530 -10.632 -12.769 1.00 . A A . 76 LYS O 1 1 2 3212 1 1 77 TYR C C 0.431 -9.665 -10.135 1.00 . A A . 77 TYR C 1 1 2 3213 1 1 77 TYR CA C 0.831 -8.736 -11.277 1.00 . A A . 77 TYR CA 1 1 2 3214 1 1 77 TYR CB C 1.373 -7.421 -10.713 1.00 . A A . 77 TYR CB 1 1 2 3215 1 1 77 TYR CD1 C 3.786 -7.466 -11.458 1.00 . A A . 77 TYR CD1 1 1 2 3216 1 1 77 TYR CD2 C 3.331 -7.469 -9.118 1.00 . A A . 77 TYR CD2 1 1 2 3217 1 1 77 TYR CE1 C 5.142 -7.496 -11.199 1.00 . A A . 77 TYR CE1 1 1 2 3218 1 1 77 TYR CE2 C 4.685 -7.496 -8.850 1.00 . A A . 77 TYR CE2 1 1 2 3219 1 1 77 TYR CG C 2.857 -7.452 -10.424 1.00 . A A . 77 TYR CG 1 1 2 3220 1 1 77 TYR CZ C 5.587 -7.510 -9.893 1.00 . A A . 77 TYR CZ 1 1 2 3221 1 1 77 TYR H H -0.632 -7.562 -12.257 1.00 . A A . 77 TYR H 1 1 2 3222 1 1 77 TYR HA H 1.606 -9.212 -11.860 1.00 . A A . 77 TYR HA 1 1 2 3223 1 1 77 TYR HB2 H 1.191 -6.630 -11.424 1.00 . A A . 77 TYR HB2 1 1 2 3224 1 1 77 TYR HB3 H 0.860 -7.194 -9.790 1.00 . A A . 77 TYR HB3 1 1 2 3225 1 1 77 TYR HD1 H 3.434 -7.455 -12.479 1.00 . A A . 77 TYR HD1 1 1 2 3226 1 1 77 TYR HD2 H 2.621 -7.458 -8.303 1.00 . A A . 77 TYR HD2 1 1 2 3227 1 1 77 TYR HE1 H 5.849 -7.506 -12.016 1.00 . A A . 77 TYR HE1 1 1 2 3228 1 1 77 TYR HE2 H 5.034 -7.508 -7.828 1.00 . A A . 77 TYR HE2 1 1 2 3229 1 1 77 TYR HH H 7.199 -6.717 -9.209 1.00 . A A . 77 TYR HH 1 1 2 3230 1 1 77 TYR N N -0.300 -8.479 -12.160 1.00 . A A . 77 TYR N 1 1 2 3231 1 1 77 TYR O O -0.689 -10.174 -10.098 1.00 . A A . 77 TYR O 1 1 2 3232 1 1 77 TYR OH O 6.938 -7.539 -9.630 1.00 . A A . 77 TYR OH 1 1 2 3233 1 1 78 ARG C C 0.717 -9.931 -6.833 1.00 . A A . 78 ARG C 1 1 2 3234 1 1 78 ARG CA C 1.101 -10.750 -8.062 1.00 . A A . 78 ARG CA 1 1 2 3235 1 1 78 ARG CB C 2.335 -11.600 -7.757 1.00 . A A . 78 ARG CB 1 1 2 3236 1 1 78 ARG CD C 3.035 -13.888 -6.985 1.00 . A A . 78 ARG CD 1 1 2 3237 1 1 78 ARG CG C 2.067 -12.732 -6.778 1.00 . A A . 78 ARG CG 1 1 2 3238 1 1 78 ARG CZ C 5.319 -14.522 -6.335 1.00 . A A . 78 ARG CZ 1 1 2 3239 1 1 78 ARG H H 2.230 -9.447 -9.290 1.00 . A A . 78 ARG H 1 1 2 3240 1 1 78 ARG HA H 0.280 -11.402 -8.317 1.00 . A A . 78 ARG HA 1 1 2 3241 1 1 78 ARG HB2 H 2.700 -12.030 -8.678 1.00 . A A . 78 ARG HB2 1 1 2 3242 1 1 78 ARG HB3 H 3.101 -10.965 -7.337 1.00 . A A . 78 ARG HB3 1 1 2 3243 1 1 78 ARG HD2 H 2.570 -14.796 -6.632 1.00 . A A . 78 ARG HD2 1 1 2 3244 1 1 78 ARG HD3 H 3.246 -13.978 -8.040 1.00 . A A . 78 ARG HD3 1 1 2 3245 1 1 78 ARG HE H 4.365 -12.889 -5.700 1.00 . A A . 78 ARG HE 1 1 2 3246 1 1 78 ARG HG2 H 2.179 -12.360 -5.771 1.00 . A A . 78 ARG HG2 1 1 2 3247 1 1 78 ARG HG3 H 1.058 -13.089 -6.923 1.00 . A A . 78 ARG HG3 1 1 2 3248 1 1 78 ARG HH11 H 4.411 -15.801 -7.609 1.00 . A A . 78 ARG HH11 1 1 2 3249 1 1 78 ARG HH12 H 6.022 -16.236 -7.143 1.00 . A A . 78 ARG HH12 1 1 2 3250 1 1 78 ARG HH21 H 6.487 -13.452 -5.079 1.00 . A A . 78 ARG HH21 1 1 2 3251 1 1 78 ARG HH22 H 7.202 -14.900 -5.703 1.00 . A A . 78 ARG HH22 1 1 2 3252 1 1 78 ARG N N 1.356 -9.881 -9.205 1.00 . A A . 78 ARG N 1 1 2 3253 1 1 78 ARG NE N 4.289 -13.686 -6.264 1.00 . A A . 78 ARG NE 1 1 2 3254 1 1 78 ARG NH1 N 5.245 -15.609 -7.090 1.00 . A A . 78 ARG NH1 1 1 2 3255 1 1 78 ARG NH2 N 6.427 -14.270 -5.650 1.00 . A A . 78 ARG NH2 1 1 2 3256 1 1 78 ARG O O 1.528 -9.175 -6.301 1.00 . A A . 78 ARG O 1 1 2 3257 1 1 79 MET C C -1.319 -10.325 -4.075 1.00 . A A . 79 MET C 1 1 2 3258 1 1 79 MET CA C -1.017 -9.365 -5.222 1.00 . A A . 79 MET CA 1 1 2 3259 1 1 79 MET CB C -2.273 -8.569 -5.580 1.00 . A A . 79 MET CB 1 1 2 3260 1 1 79 MET CE C -2.519 -4.919 -5.067 1.00 . A A . 79 MET CE 1 1 2 3261 1 1 79 MET CG C -2.725 -7.620 -4.482 1.00 . A A . 79 MET CG 1 1 2 3262 1 1 79 MET H H -1.126 -10.707 -6.855 1.00 . A A . 79 MET H 1 1 2 3263 1 1 79 MET HA H -0.244 -8.680 -4.908 1.00 . A A . 79 MET HA 1 1 2 3264 1 1 79 MET HB2 H -2.075 -7.989 -6.469 1.00 . A A . 79 MET HB2 1 1 2 3265 1 1 79 MET HB3 H -3.078 -9.260 -5.782 1.00 . A A . 79 MET HB3 1 1 2 3266 1 1 79 MET HE1 H -1.555 -5.310 -4.779 1.00 . A A . 79 MET HE1 1 1 2 3267 1 1 79 MET HE2 H -2.447 -4.467 -6.045 1.00 . A A . 79 MET HE2 1 1 2 3268 1 1 79 MET HE3 H -2.835 -4.176 -4.349 1.00 . A A . 79 MET HE3 1 1 2 3269 1 1 79 MET HG2 H -3.315 -8.172 -3.767 1.00 . A A . 79 MET HG2 1 1 2 3270 1 1 79 MET HG3 H -1.851 -7.218 -3.991 1.00 . A A . 79 MET HG3 1 1 2 3271 1 1 79 MET N N -0.526 -10.089 -6.388 1.00 . A A . 79 MET N 1 1 2 3272 1 1 79 MET O O -2.474 -10.678 -3.837 1.00 . A A . 79 MET O 1 1 2 3273 1 1 79 MET SD S -3.715 -6.251 -5.112 1.00 . A A . 79 MET SD 1 1 2 3274 1 1 80 ASP C C 0.264 -11.115 -0.999 1.00 . A A . 80 ASP C 1 1 2 3275 1 1 80 ASP CA C -0.429 -11.659 -2.245 1.00 . A A . 80 ASP CA 1 1 2 3276 1 1 80 ASP CB C 0.140 -13.034 -2.600 1.00 . A A . 80 ASP CB 1 1 2 3277 1 1 80 ASP CG C -0.783 -13.825 -3.506 1.00 . A A . 80 ASP CG 1 1 2 3278 1 1 80 ASP H H 0.622 -10.424 -3.606 1.00 . A A . 80 ASP H 1 1 2 3279 1 1 80 ASP HA H -1.484 -11.758 -2.040 1.00 . A A . 80 ASP HA 1 1 2 3280 1 1 80 ASP HB2 H 1.086 -12.905 -3.106 1.00 . A A . 80 ASP HB2 1 1 2 3281 1 1 80 ASP HB3 H 0.295 -13.598 -1.692 1.00 . A A . 80 ASP HB3 1 1 2 3282 1 1 80 ASP N N -0.275 -10.741 -3.367 1.00 . A A . 80 ASP N 1 1 2 3283 1 1 80 ASP O O 1.368 -10.573 -1.060 1.00 . A A . 80 ASP O 1 1 2 3284 1 1 80 ASP OD1 O -1.533 -13.198 -4.284 1.00 . A A . 80 ASP OD1 1 1 2 3285 1 1 80 ASP OD2 O -0.755 -15.072 -3.438 1.00 . A A . 80 ASP OD2 1 1 2 3286 1 1 81 PRO C C 1.332 -11.613 1.907 1.00 . A A . 81 PRO C 1 1 2 3287 1 1 81 PRO CA C 0.136 -10.791 1.440 1.00 . A A . 81 PRO CA 1 1 2 3288 1 1 81 PRO CB C -1.043 -10.968 2.401 1.00 . A A . 81 PRO CB 1 1 2 3289 1 1 81 PRO CD C -1.717 -11.898 0.305 1.00 . A A . 81 PRO CD 1 1 2 3290 1 1 81 PRO CG C -1.868 -12.049 1.793 1.00 . A A . 81 PRO CG 1 1 2 3291 1 1 81 PRO HA H 0.412 -9.748 1.396 1.00 . A A . 81 PRO HA 1 1 2 3292 1 1 81 PRO HB2 H -0.675 -11.252 3.377 1.00 . A A . 81 PRO HB2 1 1 2 3293 1 1 81 PRO HB3 H -1.595 -10.043 2.473 1.00 . A A . 81 PRO HB3 1 1 2 3294 1 1 81 PRO HD2 H -1.735 -12.865 -0.176 1.00 . A A . 81 PRO HD2 1 1 2 3295 1 1 81 PRO HD3 H -2.497 -11.264 -0.091 1.00 . A A . 81 PRO HD3 1 1 2 3296 1 1 81 PRO HG2 H -1.502 -13.014 2.111 1.00 . A A . 81 PRO HG2 1 1 2 3297 1 1 81 PRO HG3 H -2.902 -11.926 2.079 1.00 . A A . 81 PRO HG3 1 1 2 3298 1 1 81 PRO N N -0.398 -11.262 0.158 1.00 . A A . 81 PRO N 1 1 2 3299 1 1 81 PRO O O 1.610 -12.696 1.393 1.00 . A A . 81 PRO O 1 1 2 3300 1 1 82 PRO C C 2.869 -13.010 4.257 1.00 . A A . 82 PRO C 1 1 2 3301 1 1 82 PRO CA C 3.235 -11.759 3.465 1.00 . A A . 82 PRO CA 1 1 2 3302 1 1 82 PRO CB C 3.841 -10.700 4.390 1.00 . A A . 82 PRO CB 1 1 2 3303 1 1 82 PRO CD C 1.783 -9.802 3.567 1.00 . A A . 82 PRO CD 1 1 2 3304 1 1 82 PRO CG C 2.695 -9.823 4.763 1.00 . A A . 82 PRO CG 1 1 2 3305 1 1 82 PRO HA H 3.948 -12.017 2.695 1.00 . A A . 82 PRO HA 1 1 2 3306 1 1 82 PRO HB2 H 4.271 -11.179 5.257 1.00 . A A . 82 PRO HB2 1 1 2 3307 1 1 82 PRO HB3 H 4.603 -10.148 3.860 1.00 . A A . 82 PRO HB3 1 1 2 3308 1 1 82 PRO HD2 H 0.752 -9.741 3.880 1.00 . A A . 82 PRO HD2 1 1 2 3309 1 1 82 PRO HD3 H 2.032 -8.975 2.918 1.00 . A A . 82 PRO HD3 1 1 2 3310 1 1 82 PRO HG2 H 2.182 -10.235 5.619 1.00 . A A . 82 PRO HG2 1 1 2 3311 1 1 82 PRO HG3 H 3.051 -8.827 4.980 1.00 . A A . 82 PRO HG3 1 1 2 3312 1 1 82 PRO N N 2.057 -11.089 2.906 1.00 . A A . 82 PRO N 1 1 2 3313 1 1 82 PRO O O 1.795 -13.087 4.853 1.00 . A A . 82 PRO O 1 1 2 3314 1 1 83 SER C C 3.451 -14.994 6.477 1.00 . A A . 83 SER C 1 1 2 3315 1 1 83 SER CA C 3.539 -15.238 4.973 1.00 . A A . 83 SER CA 1 1 2 3316 1 1 83 SER CB C 4.659 -16.236 4.672 1.00 . A A . 83 SER CB 1 1 2 3317 1 1 83 SER H H 4.607 -13.867 3.763 1.00 . A A . 83 SER H 1 1 2 3318 1 1 83 SER HA H 2.601 -15.648 4.631 1.00 . A A . 83 SER HA 1 1 2 3319 1 1 83 SER HB2 H 4.479 -16.695 3.712 1.00 . A A . 83 SER HB2 1 1 2 3320 1 1 83 SER HB3 H 5.605 -15.716 4.651 1.00 . A A . 83 SER HB3 1 1 2 3321 1 1 83 SER HG H 5.345 -17.000 6.340 1.00 . A A . 83 SER HG 1 1 2 3322 1 1 83 SER N N 3.769 -13.988 4.258 1.00 . A A . 83 SER N 1 1 2 3323 1 1 83 SER O O 3.092 -15.890 7.241 1.00 . A A . 83 SER O 1 1 2 3324 1 1 83 SER OG O 4.717 -17.251 5.660 1.00 . A A . 83 SER OG 1 1 2 3325 1 1 84 GLU C C 2.298 -13.269 8.787 1.00 . A A . 84 GLU C 1 1 2 3326 1 1 84 GLU CA C 3.739 -13.414 8.305 1.00 . A A . 84 GLU CA 1 1 2 3327 1 1 84 GLU CB C 4.502 -12.109 8.543 1.00 . A A . 84 GLU CB 1 1 2 3328 1 1 84 GLU CD C 5.344 -10.495 10.294 1.00 . A A . 84 GLU CD 1 1 2 3329 1 1 84 GLU CG C 4.294 -11.528 9.931 1.00 . A A . 84 GLU CG 1 1 2 3330 1 1 84 GLU H H 4.058 -13.104 6.235 1.00 . A A . 84 GLU H 1 1 2 3331 1 1 84 GLU HA H 4.214 -14.205 8.864 1.00 . A A . 84 GLU HA 1 1 2 3332 1 1 84 GLU HB2 H 5.557 -12.293 8.406 1.00 . A A . 84 GLU HB2 1 1 2 3333 1 1 84 GLU HB3 H 4.176 -11.379 7.817 1.00 . A A . 84 GLU HB3 1 1 2 3334 1 1 84 GLU HG2 H 3.322 -11.059 9.970 1.00 . A A . 84 GLU HG2 1 1 2 3335 1 1 84 GLU HG3 H 4.335 -12.330 10.654 1.00 . A A . 84 GLU HG3 1 1 2 3336 1 1 84 GLU N N 3.780 -13.776 6.893 1.00 . A A . 84 GLU N 1 1 2 3337 1 1 84 GLU O O 2.019 -13.375 9.982 1.00 . A A . 84 GLU O 1 1 2 3338 1 1 84 GLU OE1 O 5.782 -9.752 9.391 1.00 . A A . 84 GLU OE1 1 1 2 3339 1 1 84 GLU OE2 O 5.726 -10.430 11.481 1.00 . A A . 84 GLU OE2 1 1 2 3340 1 1 85 ILE C C -0.888 -13.822 7.365 1.00 . A A . 85 ILE C 1 1 2 3341 1 1 85 ILE CA C -0.023 -12.866 8.179 1.00 . A A . 85 ILE CA 1 1 2 3342 1 1 85 ILE CB C -0.499 -11.423 7.930 1.00 . A A . 85 ILE CB 1 1 2 3343 1 1 85 ILE CD1 C -1.085 -9.756 6.098 1.00 . A A . 85 ILE CD1 1 1 2 3344 1 1 85 ILE CG1 C -0.531 -11.124 6.430 1.00 . A A . 85 ILE CG1 1 1 2 3345 1 1 85 ILE CG2 C 0.404 -10.435 8.653 1.00 . A A . 85 ILE CG2 1 1 2 3346 1 1 85 ILE H H 1.673 -12.952 6.915 1.00 . A A . 85 ILE H 1 1 2 3347 1 1 85 ILE HA H -0.147 -13.089 9.229 1.00 . A A . 85 ILE HA 1 1 2 3348 1 1 85 ILE HB H -1.496 -11.322 8.332 1.00 . A A . 85 ILE HB 1 1 2 3349 1 1 85 ILE HD11 H -2.047 -9.863 5.618 1.00 . A A . 85 ILE HD11 1 1 2 3350 1 1 85 ILE HD12 H -1.196 -9.182 7.005 1.00 . A A . 85 ILE HD12 1 1 2 3351 1 1 85 ILE HD13 H -0.406 -9.246 5.430 1.00 . A A . 85 ILE HD13 1 1 2 3352 1 1 85 ILE HG12 H 0.471 -11.180 6.037 1.00 . A A . 85 ILE HG12 1 1 2 3353 1 1 85 ILE HG13 H -1.149 -11.862 5.937 1.00 . A A . 85 ILE HG13 1 1 2 3354 1 1 85 ILE HG21 H -0.108 -10.047 9.521 1.00 . A A . 85 ILE HG21 1 1 2 3355 1 1 85 ILE HG22 H 1.308 -10.936 8.964 1.00 . A A . 85 ILE HG22 1 1 2 3356 1 1 85 ILE HG23 H 0.653 -9.621 7.989 1.00 . A A . 85 ILE HG23 1 1 2 3357 1 1 85 ILE N N 1.388 -13.025 7.850 1.00 . A A . 85 ILE N 1 1 2 3358 1 1 85 ILE O O -1.925 -14.291 7.836 1.00 . A A . 85 ILE O 1 1 2 3359 1 1 86 TYR C C -1.794 -16.168 6.050 1.00 . A A . 86 TYR C 1 1 2 3360 1 1 86 TYR CA C -1.190 -15.009 5.263 1.00 . A A . 86 TYR CA 1 1 2 3361 1 1 86 TYR CB C -0.270 -15.548 4.166 1.00 . A A . 86 TYR CB 1 1 2 3362 1 1 86 TYR CD1 C -2.112 -16.485 2.715 1.00 . A A . 86 TYR CD1 1 1 2 3363 1 1 86 TYR CD2 C -0.451 -15.121 1.684 1.00 . A A . 86 TYR CD2 1 1 2 3364 1 1 86 TYR CE1 C -2.743 -16.646 1.496 1.00 . A A . 86 TYR CE1 1 1 2 3365 1 1 86 TYR CE2 C -1.076 -15.276 0.461 1.00 . A A . 86 TYR CE2 1 1 2 3366 1 1 86 TYR CG C -0.957 -15.722 2.830 1.00 . A A . 86 TYR CG 1 1 2 3367 1 1 86 TYR CZ C -2.221 -16.040 0.372 1.00 . A A . 86 TYR CZ 1 1 2 3368 1 1 86 TYR H H 0.379 -13.704 5.823 1.00 . A A . 86 TYR H 1 1 2 3369 1 1 86 TYR HA H -1.989 -14.445 4.804 1.00 . A A . 86 TYR HA 1 1 2 3370 1 1 86 TYR HB2 H 0.553 -14.865 4.028 1.00 . A A . 86 TYR HB2 1 1 2 3371 1 1 86 TYR HB3 H 0.114 -16.511 4.469 1.00 . A A . 86 TYR HB3 1 1 2 3372 1 1 86 TYR HD1 H -2.518 -16.958 3.597 1.00 . A A . 86 TYR HD1 1 1 2 3373 1 1 86 TYR HD2 H 0.446 -14.523 1.756 1.00 . A A . 86 TYR HD2 1 1 2 3374 1 1 86 TYR HE1 H -3.639 -17.244 1.426 1.00 . A A . 86 TYR HE1 1 1 2 3375 1 1 86 TYR HE2 H -0.668 -14.801 -0.419 1.00 . A A . 86 TYR HE2 1 1 2 3376 1 1 86 TYR HH H -3.141 -15.342 -1.165 1.00 . A A . 86 TYR HH 1 1 2 3377 1 1 86 TYR N N -0.455 -14.109 6.143 1.00 . A A . 86 TYR N 1 1 2 3378 1 1 86 TYR O O -2.989 -16.454 5.966 1.00 . A A . 86 TYR O 1 1 2 3379 1 1 86 TYR OH O -2.847 -16.197 -0.843 1.00 . A A . 86 TYR OH 1 1 2 3380 1 1 87 PRO C C -2.268 -17.566 8.817 1.00 . A A . 87 PRO C 1 1 2 3381 1 1 87 PRO CA C -1.376 -17.990 7.655 1.00 . A A . 87 PRO CA 1 1 2 3382 1 1 87 PRO CB C -0.057 -18.566 8.177 1.00 . A A . 87 PRO CB 1 1 2 3383 1 1 87 PRO CD C 0.488 -16.567 6.985 1.00 . A A . 87 PRO CD 1 1 2 3384 1 1 87 PRO CG C 0.892 -17.418 8.157 1.00 . A A . 87 PRO CG 1 1 2 3385 1 1 87 PRO HA H -1.888 -18.735 7.064 1.00 . A A . 87 PRO HA 1 1 2 3386 1 1 87 PRO HB2 H -0.198 -18.946 9.179 1.00 . A A . 87 PRO HB2 1 1 2 3387 1 1 87 PRO HB3 H 0.274 -19.363 7.527 1.00 . A A . 87 PRO HB3 1 1 2 3388 1 1 87 PRO HD2 H 0.653 -15.522 7.203 1.00 . A A . 87 PRO HD2 1 1 2 3389 1 1 87 PRO HD3 H 1.032 -16.860 6.100 1.00 . A A . 87 PRO HD3 1 1 2 3390 1 1 87 PRO HG2 H 0.808 -16.857 9.075 1.00 . A A . 87 PRO HG2 1 1 2 3391 1 1 87 PRO HG3 H 1.902 -17.779 8.027 1.00 . A A . 87 PRO HG3 1 1 2 3392 1 1 87 PRO N N -0.949 -16.852 6.836 1.00 . A A . 87 PRO N 1 1 2 3393 1 1 87 PRO O O -3.191 -18.286 9.200 1.00 . A A . 87 PRO O 1 1 2 3394 1 1 88 LEU C C -4.259 -15.939 10.196 1.00 . A A . 88 LEU C 1 1 2 3395 1 1 88 LEU CA C -2.765 -15.872 10.494 1.00 . A A . 88 LEU CA 1 1 2 3396 1 1 88 LEU CB C -2.357 -14.429 10.795 1.00 . A A . 88 LEU CB 1 1 2 3397 1 1 88 LEU CD1 C -0.670 -12.757 11.596 1.00 . A A . 88 LEU CD1 1 1 2 3398 1 1 88 LEU CD2 C -0.699 -15.063 12.565 1.00 . A A . 88 LEU CD2 1 1 2 3399 1 1 88 LEU CG C -0.933 -14.228 11.315 1.00 . A A . 88 LEU CG 1 1 2 3400 1 1 88 LEU H H -1.239 -15.864 9.027 1.00 . A A . 88 LEU H 1 1 2 3401 1 1 88 LEU HA H -2.554 -16.485 11.357 1.00 . A A . 88 LEU HA 1 1 2 3402 1 1 88 LEU HB2 H -2.460 -13.859 9.885 1.00 . A A . 88 LEU HB2 1 1 2 3403 1 1 88 LEU HB3 H -3.039 -14.042 11.539 1.00 . A A . 88 LEU HB3 1 1 2 3404 1 1 88 LEU HD11 H 0.390 -12.600 11.731 1.00 . A A . 88 LEU HD11 1 1 2 3405 1 1 88 LEU HD12 H -1.194 -12.463 12.493 1.00 . A A . 88 LEU HD12 1 1 2 3406 1 1 88 LEU HD13 H -1.019 -12.163 10.764 1.00 . A A . 88 LEU HD13 1 1 2 3407 1 1 88 LEU HD21 H -0.507 -16.087 12.283 1.00 . A A . 88 LEU HD21 1 1 2 3408 1 1 88 LEU HD22 H -1.575 -15.021 13.195 1.00 . A A . 88 LEU HD22 1 1 2 3409 1 1 88 LEU HD23 H 0.152 -14.672 13.104 1.00 . A A . 88 LEU HD23 1 1 2 3410 1 1 88 LEU HG H -0.232 -14.553 10.558 1.00 . A A . 88 LEU HG 1 1 2 3411 1 1 88 LEU N N -1.987 -16.393 9.375 1.00 . A A . 88 LEU N 1 1 2 3412 1 1 88 LEU O O -5.069 -16.205 11.084 1.00 . A A . 88 LEU O 1 1 2 3413 1 1 89 LYS C C -6.219 -16.737 7.392 1.00 . A A . 89 LYS C 1 1 2 3414 1 1 89 LYS CA C -6.015 -15.733 8.522 1.00 . A A . 89 LYS CA 1 1 2 3415 1 1 89 LYS CB C -6.470 -14.343 8.072 1.00 . A A . 89 LYS CB 1 1 2 3416 1 1 89 LYS CD C -6.513 -11.905 8.678 1.00 . A A . 89 LYS CD 1 1 2 3417 1 1 89 LYS CE C -7.813 -11.543 7.976 1.00 . A A . 89 LYS CE 1 1 2 3418 1 1 89 LYS CG C -6.543 -13.331 9.203 1.00 . A A . 89 LYS CG 1 1 2 3419 1 1 89 LYS H H -3.926 -15.491 8.276 1.00 . A A . 89 LYS H 1 1 2 3420 1 1 89 LYS HA H -6.607 -16.039 9.371 1.00 . A A . 89 LYS HA 1 1 2 3421 1 1 89 LYS HB2 H -5.777 -13.973 7.330 1.00 . A A . 89 LYS HB2 1 1 2 3422 1 1 89 LYS HB3 H -7.451 -14.425 7.627 1.00 . A A . 89 LYS HB3 1 1 2 3423 1 1 89 LYS HD2 H -6.364 -11.229 9.506 1.00 . A A . 89 LYS HD2 1 1 2 3424 1 1 89 LYS HD3 H -5.696 -11.805 7.978 1.00 . A A . 89 LYS HD3 1 1 2 3425 1 1 89 LYS HE2 H -8.619 -12.098 8.431 1.00 . A A . 89 LYS HE2 1 1 2 3426 1 1 89 LYS HE3 H -7.991 -10.485 8.099 1.00 . A A . 89 LYS HE3 1 1 2 3427 1 1 89 LYS HG2 H -7.461 -13.483 9.751 1.00 . A A . 89 LYS HG2 1 1 2 3428 1 1 89 LYS HG3 H -5.699 -13.480 9.862 1.00 . A A . 89 LYS HG3 1 1 2 3429 1 1 89 LYS HZ1 H -7.039 -11.282 6.054 1.00 . A A . 89 LYS HZ1 1 1 2 3430 1 1 89 LYS HZ2 H -8.687 -11.661 6.082 1.00 . A A . 89 LYS HZ2 1 1 2 3431 1 1 89 LYS HZ3 H -7.537 -12.865 6.383 1.00 . A A . 89 LYS HZ3 1 1 2 3432 1 1 89 LYS N N -4.618 -15.697 8.940 1.00 . A A . 89 LYS N 1 1 2 3433 1 1 89 LYS NZ N -7.766 -11.861 6.522 1.00 . A A . 89 LYS NZ 1 1 2 3434 1 1 89 LYS O O -5.257 -17.208 6.787 1.00 . A A . 89 LYS O 1 1 2 3435 1 1 90 MET C C -7.675 -17.351 4.681 1.00 . A A . 90 MET C 1 1 2 3436 1 1 90 MET CA C -7.808 -18.004 6.053 1.00 . A A . 90 MET CA 1 1 2 3437 1 1 90 MET CB C -9.229 -18.538 6.241 1.00 . A A . 90 MET CB 1 1 2 3438 1 1 90 MET CE C -10.418 -22.019 6.789 1.00 . A A . 90 MET CE 1 1 2 3439 1 1 90 MET CG C -9.360 -19.529 7.386 1.00 . A A . 90 MET CG 1 1 2 3440 1 1 90 MET H H -8.203 -16.649 7.630 1.00 . A A . 90 MET H 1 1 2 3441 1 1 90 MET HA H -7.112 -18.827 6.116 1.00 . A A . 90 MET HA 1 1 2 3442 1 1 90 MET HB2 H -9.891 -17.707 6.435 1.00 . A A . 90 MET HB2 1 1 2 3443 1 1 90 MET HB3 H -9.540 -19.030 5.331 1.00 . A A . 90 MET HB3 1 1 2 3444 1 1 90 MET HE1 H -10.587 -22.624 7.668 1.00 . A A . 90 MET HE1 1 1 2 3445 1 1 90 MET HE2 H -11.203 -21.282 6.703 1.00 . A A . 90 MET HE2 1 1 2 3446 1 1 90 MET HE3 H -10.418 -22.650 5.912 1.00 . A A . 90 MET HE3 1 1 2 3447 1 1 90 MET HG2 H -8.750 -19.189 8.210 1.00 . A A . 90 MET HG2 1 1 2 3448 1 1 90 MET HG3 H -10.393 -19.564 7.697 1.00 . A A . 90 MET HG3 1 1 2 3449 1 1 90 MET N N -7.478 -17.058 7.113 1.00 . A A . 90 MET N 1 1 2 3450 1 1 90 MET O O -8.112 -16.219 4.476 1.00 . A A . 90 MET O 1 1 2 3451 1 1 90 MET SD S -8.835 -21.192 6.929 1.00 . A A . 90 MET SD 1 1 2 3452 1 1 91 ALA C C -8.075 -16.727 1.947 1.00 . A A . 91 ALA C 1 1 2 3453 1 1 91 ALA CA C -6.879 -17.563 2.391 1.00 . A A . 91 ALA CA 1 1 2 3454 1 1 91 ALA CB C -6.648 -18.713 1.422 1.00 . A A . 91 ALA CB 1 1 2 3455 1 1 91 ALA H H -6.741 -18.968 3.967 1.00 . A A . 91 ALA H 1 1 2 3456 1 1 91 ALA HA H -5.996 -16.940 2.389 1.00 . A A . 91 ALA HA 1 1 2 3457 1 1 91 ALA HB1 H -6.462 -18.318 0.434 1.00 . A A . 91 ALA HB1 1 1 2 3458 1 1 91 ALA HB2 H -5.796 -19.291 1.746 1.00 . A A . 91 ALA HB2 1 1 2 3459 1 1 91 ALA HB3 H -7.524 -19.345 1.398 1.00 . A A . 91 ALA HB3 1 1 2 3460 1 1 91 ALA N N -7.068 -18.072 3.744 1.00 . A A . 91 ALA N 1 1 2 3461 1 1 91 ALA O O -7.913 -15.675 1.329 1.00 . A A . 91 ALA O 1 1 2 3462 1 1 92 SER C C -10.585 -15.151 2.601 1.00 . A A . 92 SER C 1 1 2 3463 1 1 92 SER CA C -10.498 -16.501 1.895 1.00 . A A . 92 SER CA 1 1 2 3464 1 1 92 SER CB C -11.723 -17.350 2.241 1.00 . A A . 92 SER CB 1 1 2 3465 1 1 92 SER H H -9.338 -18.047 2.759 1.00 . A A . 92 SER H 1 1 2 3466 1 1 92 SER HA H -10.475 -16.335 0.828 1.00 . A A . 92 SER HA 1 1 2 3467 1 1 92 SER HB2 H -12.615 -16.843 1.907 1.00 . A A . 92 SER HB2 1 1 2 3468 1 1 92 SER HB3 H -11.645 -18.307 1.746 1.00 . A A . 92 SER HB3 1 1 2 3469 1 1 92 SER HG H -12.625 -17.169 3.970 1.00 . A A . 92 SER HG 1 1 2 3470 1 1 92 SER N N -9.274 -17.203 2.265 1.00 . A A . 92 SER N 1 1 2 3471 1 1 92 SER O O -10.967 -14.148 2.000 1.00 . A A . 92 SER O 1 1 2 3472 1 1 92 SER OG O -11.816 -17.565 3.639 1.00 . A A . 92 SER OG 1 1 2 3473 1 1 93 GLU C C -9.387 -12.831 4.042 1.00 . A A . 93 GLU C 1 1 2 3474 1 1 93 GLU CA C -10.265 -13.910 4.670 1.00 . A A . 93 GLU CA 1 1 2 3475 1 1 93 GLU CB C -9.807 -14.185 6.104 1.00 . A A . 93 GLU CB 1 1 2 3476 1 1 93 GLU CD C -10.501 -14.927 8.417 1.00 . A A . 93 GLU CD 1 1 2 3477 1 1 93 GLU CG C -10.831 -14.938 6.937 1.00 . A A . 93 GLU CG 1 1 2 3478 1 1 93 GLU H H -9.931 -15.968 4.305 1.00 . A A . 93 GLU H 1 1 2 3479 1 1 93 GLU HA H -11.286 -13.560 4.690 1.00 . A A . 93 GLU HA 1 1 2 3480 1 1 93 GLU HB2 H -8.898 -14.769 6.073 1.00 . A A . 93 GLU HB2 1 1 2 3481 1 1 93 GLU HB3 H -9.601 -13.243 6.590 1.00 . A A . 93 GLU HB3 1 1 2 3482 1 1 93 GLU HG2 H -11.798 -14.478 6.796 1.00 . A A . 93 GLU HG2 1 1 2 3483 1 1 93 GLU HG3 H -10.868 -15.963 6.598 1.00 . A A . 93 GLU HG3 1 1 2 3484 1 1 93 GLU N N -10.227 -15.136 3.882 1.00 . A A . 93 GLU N 1 1 2 3485 1 1 93 GLU O O -9.726 -11.648 4.067 1.00 . A A . 93 GLU O 1 1 2 3486 1 1 93 GLU OE1 O -9.884 -13.946 8.881 1.00 . A A . 93 GLU OE1 1 1 2 3487 1 1 93 GLU OE2 O -10.860 -15.901 9.111 1.00 . A A . 93 GLU OE2 1 1 2 3488 1 1 94 TRP C C -7.876 -11.835 1.506 1.00 . A A . 94 TRP C 1 1 2 3489 1 1 94 TRP CA C -7.331 -12.319 2.846 1.00 . A A . 94 TRP CA 1 1 2 3490 1 1 94 TRP CB C -5.968 -12.982 2.647 1.00 . A A . 94 TRP CB 1 1 2 3491 1 1 94 TRP CD1 C -4.695 -14.301 4.439 1.00 . A A . 94 TRP CD1 1 1 2 3492 1 1 94 TRP CD2 C -4.826 -12.100 4.834 1.00 . A A . 94 TRP CD2 1 1 2 3493 1 1 94 TRP CE2 C -4.107 -12.703 5.884 1.00 . A A . 94 TRP CE2 1 1 2 3494 1 1 94 TRP CE3 C -5.033 -10.718 4.866 1.00 . A A . 94 TRP CE3 1 1 2 3495 1 1 94 TRP CG C -5.192 -13.139 3.919 1.00 . A A . 94 TRP CG 1 1 2 3496 1 1 94 TRP CH2 C -3.816 -10.621 6.960 1.00 . A A . 94 TRP CH2 1 1 2 3497 1 1 94 TRP CZ2 C -3.598 -11.972 6.954 1.00 . A A . 94 TRP CZ2 1 1 2 3498 1 1 94 TRP CZ3 C -4.527 -9.994 5.928 1.00 . A A . 94 TRP CZ3 1 1 2 3499 1 1 94 TRP H H -8.043 -14.205 3.492 1.00 . A A . 94 TRP H 1 1 2 3500 1 1 94 TRP HA H -7.215 -11.469 3.502 1.00 . A A . 94 TRP HA 1 1 2 3501 1 1 94 TRP HB2 H -6.111 -13.964 2.220 1.00 . A A . 94 TRP HB2 1 1 2 3502 1 1 94 TRP HB3 H -5.379 -12.381 1.968 1.00 . A A . 94 TRP HB3 1 1 2 3503 1 1 94 TRP HD1 H -4.809 -15.270 3.978 1.00 . A A . 94 TRP HD1 1 1 2 3504 1 1 94 TRP HE1 H -3.601 -14.717 6.182 1.00 . A A . 94 TRP HE1 1 1 2 3505 1 1 94 TRP HE3 H -5.578 -10.217 4.080 1.00 . A A . 94 TRP HE3 1 1 2 3506 1 1 94 TRP HH2 H -3.439 -10.015 7.770 1.00 . A A . 94 TRP HH2 1 1 2 3507 1 1 94 TRP HZ2 H -3.048 -12.440 7.757 1.00 . A A . 94 TRP HZ2 1 1 2 3508 1 1 94 TRP HZ3 H -4.677 -8.925 5.970 1.00 . A A . 94 TRP HZ3 1 1 2 3509 1 1 94 TRP N N -8.259 -13.249 3.480 1.00 . A A . 94 TRP N 1 1 2 3510 1 1 94 TRP NE1 N -4.042 -14.046 5.621 1.00 . A A . 94 TRP NE1 1 1 2 3511 1 1 94 TRP O O -7.676 -10.683 1.123 1.00 . A A . 94 TRP O 1 1 2 3512 1 1 95 LYS C C -10.324 -11.438 -0.340 1.00 . A A . 95 LYS C 1 1 2 3513 1 1 95 LYS CA C -9.141 -12.387 -0.499 1.00 . A A . 95 LYS CA 1 1 2 3514 1 1 95 LYS CB C -9.587 -13.658 -1.226 1.00 . A A . 95 LYS CB 1 1 2 3515 1 1 95 LYS CD C -8.631 -13.271 -3.517 1.00 . A A . 95 LYS CD 1 1 2 3516 1 1 95 LYS CE C -8.856 -12.356 -4.711 1.00 . A A . 95 LYS CE 1 1 2 3517 1 1 95 LYS CG C -9.899 -13.439 -2.697 1.00 . A A . 95 LYS CG 1 1 2 3518 1 1 95 LYS H H -8.691 -13.627 1.157 1.00 . A A . 95 LYS H 1 1 2 3519 1 1 95 LYS HA H -8.377 -11.897 -1.084 1.00 . A A . 95 LYS HA 1 1 2 3520 1 1 95 LYS HB2 H -8.801 -14.395 -1.152 1.00 . A A . 95 LYS HB2 1 1 2 3521 1 1 95 LYS HB3 H -10.475 -14.041 -0.745 1.00 . A A . 95 LYS HB3 1 1 2 3522 1 1 95 LYS HD2 H -7.861 -12.844 -2.891 1.00 . A A . 95 LYS HD2 1 1 2 3523 1 1 95 LYS HD3 H -8.311 -14.240 -3.872 1.00 . A A . 95 LYS HD3 1 1 2 3524 1 1 95 LYS HE2 H -9.618 -11.636 -4.457 1.00 . A A . 95 LYS HE2 1 1 2 3525 1 1 95 LYS HE3 H -7.933 -11.841 -4.932 1.00 . A A . 95 LYS HE3 1 1 2 3526 1 1 95 LYS HG2 H -10.446 -14.292 -3.070 1.00 . A A . 95 LYS HG2 1 1 2 3527 1 1 95 LYS HG3 H -10.503 -12.549 -2.798 1.00 . A A . 95 LYS HG3 1 1 2 3528 1 1 95 LYS HZ1 H -10.028 -13.801 -5.661 1.00 . A A . 95 LYS HZ1 1 1 2 3529 1 1 95 LYS HZ2 H -8.482 -13.628 -6.325 1.00 . A A . 95 LYS HZ2 1 1 2 3530 1 1 95 LYS HZ3 H -9.669 -12.463 -6.632 1.00 . A A . 95 LYS HZ3 1 1 2 3531 1 1 95 LYS N N -8.565 -12.723 0.798 1.00 . A A . 95 LYS N 1 1 2 3532 1 1 95 LYS NZ N -9.289 -13.115 -5.917 1.00 . A A . 95 LYS NZ 1 1 2 3533 1 1 95 LYS O O -10.539 -10.554 -1.170 1.00 . A A . 95 LYS O 1 1 2 3534 1 1 96 CYS C C -11.843 -9.321 1.125 1.00 . A A . 96 CYS C 1 1 2 3535 1 1 96 CYS CA C -12.249 -10.785 0.999 1.00 . A A . 96 CYS CA 1 1 2 3536 1 1 96 CYS CB C -12.952 -11.244 2.278 1.00 . A A . 96 CYS CB 1 1 2 3537 1 1 96 CYS H H -10.865 -12.347 1.357 1.00 . A A . 96 CYS H 1 1 2 3538 1 1 96 CYS HA H -12.930 -10.887 0.168 1.00 . A A . 96 CYS HA 1 1 2 3539 1 1 96 CYS HB2 H -13.278 -12.266 2.154 1.00 . A A . 96 CYS HB2 1 1 2 3540 1 1 96 CYS HB3 H -12.255 -11.193 3.101 1.00 . A A . 96 CYS HB3 1 1 2 3541 1 1 96 CYS HG H -14.426 -10.133 4.036 1.00 . A A . 96 CYS HG 1 1 2 3542 1 1 96 CYS N N -11.087 -11.626 0.731 1.00 . A A . 96 CYS N 1 1 2 3543 1 1 96 CYS O O -12.150 -8.503 0.258 1.00 . A A . 96 CYS O 1 1 2 3544 1 1 96 CYS SG S -14.401 -10.256 2.718 1.00 . A A . 96 CYS SG 1 1 2 3545 1 1 97 THR C C -9.845 -7.119 1.302 1.00 . A A . 97 THR C 1 1 2 3546 1 1 97 THR CA C -10.704 -7.629 2.454 1.00 . A A . 97 THR CA 1 1 2 3547 1 1 97 THR CB C -9.901 -7.523 3.764 1.00 . A A . 97 THR CB 1 1 2 3548 1 1 97 THR CG2 C -8.542 -8.192 3.621 1.00 . A A . 97 THR CG2 1 1 2 3549 1 1 97 THR H H -10.936 -9.692 2.868 1.00 . A A . 97 THR H 1 1 2 3550 1 1 97 THR HA H -11.580 -7.003 2.542 1.00 . A A . 97 THR HA 1 1 2 3551 1 1 97 THR HB H -10.452 -8.025 4.547 1.00 . A A . 97 THR HB 1 1 2 3552 1 1 97 THR HG1 H -9.537 -5.633 3.335 1.00 . A A . 97 THR HG1 1 1 2 3553 1 1 97 THR HG21 H -7.772 -7.517 3.964 1.00 . A A . 97 THR HG21 1 1 2 3554 1 1 97 THR HG22 H -8.370 -8.439 2.584 1.00 . A A . 97 THR HG22 1 1 2 3555 1 1 97 THR HG23 H -8.521 -9.093 4.215 1.00 . A A . 97 THR HG23 1 1 2 3556 1 1 97 THR N N -11.150 -8.995 2.212 1.00 . A A . 97 THR N 1 1 2 3557 1 1 97 THR O O -9.728 -5.912 1.089 1.00 . A A . 97 THR O 1 1 2 3558 1 1 97 THR OG1 O -9.727 -6.148 4.123 1.00 . A A . 97 THR OG1 1 1 2 3559 1 1 98 LEU C C -9.224 -7.093 -1.703 1.00 . A A . 98 LEU C 1 1 2 3560 1 1 98 LEU CA C -8.397 -7.690 -0.569 1.00 . A A . 98 LEU CA 1 1 2 3561 1 1 98 LEU CB C -7.639 -8.920 -1.070 1.00 . A A . 98 LEU CB 1 1 2 3562 1 1 98 LEU CD1 C -5.840 -7.714 -2.331 1.00 . A A . 98 LEU CD1 1 1 2 3563 1 1 98 LEU CD2 C -6.350 -10.104 -2.865 1.00 . A A . 98 LEU CD2 1 1 2 3564 1 1 98 LEU CG C -6.930 -8.770 -2.416 1.00 . A A . 98 LEU CG 1 1 2 3565 1 1 98 LEU H H -9.377 -8.992 0.782 1.00 . A A . 98 LEU H 1 1 2 3566 1 1 98 LEU HA H -7.686 -6.952 -0.231 1.00 . A A . 98 LEU HA 1 1 2 3567 1 1 98 LEU HB2 H -6.893 -9.172 -0.331 1.00 . A A . 98 LEU HB2 1 1 2 3568 1 1 98 LEU HB3 H -8.347 -9.732 -1.155 1.00 . A A . 98 LEU HB3 1 1 2 3569 1 1 98 LEU HD11 H -4.903 -8.183 -2.070 1.00 . A A . 98 LEU HD11 1 1 2 3570 1 1 98 LEU HD12 H -6.101 -6.987 -1.577 1.00 . A A . 98 LEU HD12 1 1 2 3571 1 1 98 LEU HD13 H -5.741 -7.220 -3.287 1.00 . A A . 98 LEU HD13 1 1 2 3572 1 1 98 LEU HD21 H -6.528 -10.236 -3.922 1.00 . A A . 98 LEU HD21 1 1 2 3573 1 1 98 LEU HD22 H -6.824 -10.905 -2.317 1.00 . A A . 98 LEU HD22 1 1 2 3574 1 1 98 LEU HD23 H -5.287 -10.116 -2.675 1.00 . A A . 98 LEU HD23 1 1 2 3575 1 1 98 LEU HG H -7.647 -8.450 -3.159 1.00 . A A . 98 LEU HG 1 1 2 3576 1 1 98 LEU N N -9.246 -8.046 0.563 1.00 . A A . 98 LEU N 1 1 2 3577 1 1 98 LEU O O -8.831 -6.099 -2.313 1.00 . A A . 98 LEU O 1 1 2 3578 1 1 99 GLU C C -11.968 -5.949 -2.620 1.00 . A A . 99 GLU C 1 1 2 3579 1 1 99 GLU CA C -11.255 -7.231 -3.038 1.00 . A A . 99 GLU CA 1 1 2 3580 1 1 99 GLU CB C -12.283 -8.307 -3.394 1.00 . A A . 99 GLU CB 1 1 2 3581 1 1 99 GLU CD C -12.920 -10.047 -5.111 1.00 . A A . 99 GLU CD 1 1 2 3582 1 1 99 GLU CG C -11.788 -9.301 -4.432 1.00 . A A . 99 GLU CG 1 1 2 3583 1 1 99 GLU H H -10.631 -8.492 -1.456 1.00 . A A . 99 GLU H 1 1 2 3584 1 1 99 GLU HA H -10.648 -7.024 -3.907 1.00 . A A . 99 GLU HA 1 1 2 3585 1 1 99 GLU HB2 H -12.542 -8.852 -2.498 1.00 . A A . 99 GLU HB2 1 1 2 3586 1 1 99 GLU HB3 H -13.169 -7.826 -3.781 1.00 . A A . 99 GLU HB3 1 1 2 3587 1 1 99 GLU HG2 H -11.226 -8.768 -5.184 1.00 . A A . 99 GLU HG2 1 1 2 3588 1 1 99 GLU HG3 H -11.145 -10.020 -3.945 1.00 . A A . 99 GLU HG3 1 1 2 3589 1 1 99 GLU N N -10.372 -7.705 -1.978 1.00 . A A . 99 GLU N 1 1 2 3590 1 1 99 GLU O O -11.758 -4.887 -3.207 1.00 . A A . 99 GLU O 1 1 2 3591 1 1 99 GLU OE1 O -13.738 -10.663 -4.396 1.00 . A A . 99 GLU OE1 1 1 2 3592 1 1 99 GLU OE2 O -12.990 -10.014 -6.358 1.00 . A A . 99 GLU OE2 1 1 2 3593 1 1 100 LYS C C -12.687 -3.656 -1.086 1.00 . A A . 100 LYS C 1 1 2 3594 1 1 100 LYS CA C -13.560 -4.906 -1.102 1.00 . A A . 100 LYS CA 1 1 2 3595 1 1 100 LYS CB C -14.091 -5.188 0.306 1.00 . A A . 100 LYS CB 1 1 2 3596 1 1 100 LYS CD C -15.349 -7.310 -0.170 1.00 . A A . 100 LYS CD 1 1 2 3597 1 1 100 LYS CE C -16.720 -7.961 -0.261 1.00 . A A . 100 LYS CE 1 1 2 3598 1 1 100 LYS CG C -15.446 -5.874 0.319 1.00 . A A . 100 LYS CG 1 1 2 3599 1 1 100 LYS H H -12.940 -6.929 -1.174 1.00 . A A . 100 LYS H 1 1 2 3600 1 1 100 LYS HA H -14.396 -4.739 -1.765 1.00 . A A . 100 LYS HA 1 1 2 3601 1 1 100 LYS HB2 H -13.385 -5.821 0.823 1.00 . A A . 100 LYS HB2 1 1 2 3602 1 1 100 LYS HB3 H -14.179 -4.252 0.838 1.00 . A A . 100 LYS HB3 1 1 2 3603 1 1 100 LYS HD2 H -14.894 -7.318 -1.149 1.00 . A A . 100 LYS HD2 1 1 2 3604 1 1 100 LYS HD3 H -14.736 -7.875 0.518 1.00 . A A . 100 LYS HD3 1 1 2 3605 1 1 100 LYS HE2 H -16.604 -9.030 -0.166 1.00 . A A . 100 LYS HE2 1 1 2 3606 1 1 100 LYS HE3 H -17.333 -7.593 0.549 1.00 . A A . 100 LYS HE3 1 1 2 3607 1 1 100 LYS HG2 H -15.829 -5.875 1.329 1.00 . A A . 100 LYS HG2 1 1 2 3608 1 1 100 LYS HG3 H -16.121 -5.329 -0.325 1.00 . A A . 100 LYS HG3 1 1 2 3609 1 1 100 LYS HZ1 H -16.699 -7.671 -2.329 1.00 . A A . 100 LYS HZ1 1 1 2 3610 1 1 100 LYS HZ2 H -17.838 -6.721 -1.516 1.00 . A A . 100 LYS HZ2 1 1 2 3611 1 1 100 LYS HZ3 H -18.126 -8.371 -1.750 1.00 . A A . 100 LYS HZ3 1 1 2 3612 1 1 100 LYS N N -12.815 -6.056 -1.601 1.00 . A A . 100 LYS N 1 1 2 3613 1 1 100 LYS NZ N -17.393 -7.660 -1.554 1.00 . A A . 100 LYS NZ 1 1 2 3614 1 1 100 LYS O O -13.119 -2.580 -1.500 1.00 . A A . 100 LYS O 1 1 2 3615 1 1 101 SER C C -10.296 -2.080 -1.918 1.00 . A A . 101 SER C 1 1 2 3616 1 1 101 SER CA C -10.522 -2.688 -0.537 1.00 . A A . 101 SER CA 1 1 2 3617 1 1 101 SER CB C -9.188 -3.147 0.055 1.00 . A A . 101 SER CB 1 1 2 3618 1 1 101 SER H H -11.169 -4.689 -0.294 1.00 . A A . 101 SER H 1 1 2 3619 1 1 101 SER HA H -10.953 -1.936 0.107 1.00 . A A . 101 SER HA 1 1 2 3620 1 1 101 SER HB2 H -8.928 -4.110 -0.355 1.00 . A A . 101 SER HB2 1 1 2 3621 1 1 101 SER HB3 H -8.420 -2.429 -0.196 1.00 . A A . 101 SER HB3 1 1 2 3622 1 1 101 SER HG H -9.134 -4.172 1.723 1.00 . A A . 101 SER HG 1 1 2 3623 1 1 101 SER N N -11.456 -3.806 -0.609 1.00 . A A . 101 SER N 1 1 2 3624 1 1 101 SER O O -10.529 -0.889 -2.131 1.00 . A A . 101 SER O 1 1 2 3625 1 1 101 SER OG O -9.267 -3.257 1.465 1.00 . A A . 101 SER OG 1 1 2 3626 1 1 102 LEU C C -10.637 -1.445 -4.663 1.00 . A A . 102 LEU C 1 1 2 3627 1 1 102 LEU CA C -9.582 -2.451 -4.216 1.00 . A A . 102 LEU CA 1 1 2 3628 1 1 102 LEU CB C -9.558 -3.642 -5.176 1.00 . A A . 102 LEU CB 1 1 2 3629 1 1 102 LEU CD1 C -8.628 -5.906 -5.719 1.00 . A A . 102 LEU CD1 1 1 2 3630 1 1 102 LEU CD2 C -7.127 -3.905 -5.731 1.00 . A A . 102 LEU CD2 1 1 2 3631 1 1 102 LEU CG C -8.337 -4.558 -5.078 1.00 . A A . 102 LEU CG 1 1 2 3632 1 1 102 LEU H H -9.674 -3.843 -2.624 1.00 . A A . 102 LEU H 1 1 2 3633 1 1 102 LEU HA H -8.616 -1.971 -4.227 1.00 . A A . 102 LEU HA 1 1 2 3634 1 1 102 LEU HB2 H -10.435 -4.240 -4.983 1.00 . A A . 102 LEU HB2 1 1 2 3635 1 1 102 LEU HB3 H -9.602 -3.254 -6.183 1.00 . A A . 102 LEU HB3 1 1 2 3636 1 1 102 LEU HD11 H -7.953 -6.064 -6.547 1.00 . A A . 102 LEU HD11 1 1 2 3637 1 1 102 LEU HD12 H -9.647 -5.922 -6.077 1.00 . A A . 102 LEU HD12 1 1 2 3638 1 1 102 LEU HD13 H -8.492 -6.689 -4.988 1.00 . A A . 102 LEU HD13 1 1 2 3639 1 1 102 LEU HD21 H -6.224 -4.294 -5.284 1.00 . A A . 102 LEU HD21 1 1 2 3640 1 1 102 LEU HD22 H -7.171 -2.836 -5.581 1.00 . A A . 102 LEU HD22 1 1 2 3641 1 1 102 LEU HD23 H -7.128 -4.122 -6.788 1.00 . A A . 102 LEU HD23 1 1 2 3642 1 1 102 LEU HG H -8.105 -4.728 -4.036 1.00 . A A . 102 LEU HG 1 1 2 3643 1 1 102 LEU N N -9.841 -2.906 -2.854 1.00 . A A . 102 LEU N 1 1 2 3644 1 1 102 LEU O O -10.314 -0.414 -5.254 1.00 . A A . 102 LEU O 1 1 2 3645 1 1 103 ILE C C -12.883 0.480 -4.047 1.00 . A A . 103 ILE C 1 1 2 3646 1 1 103 ILE CA C -13.000 -0.870 -4.746 1.00 . A A . 103 ILE CA 1 1 2 3647 1 1 103 ILE CB C -14.363 -1.498 -4.400 1.00 . A A . 103 ILE CB 1 1 2 3648 1 1 103 ILE CD1 C -14.019 -4.020 -4.372 1.00 . A A . 103 ILE CD1 1 1 2 3649 1 1 103 ILE CG1 C -14.540 -2.825 -5.141 1.00 . A A . 103 ILE CG1 1 1 2 3650 1 1 103 ILE CG2 C -15.491 -0.538 -4.745 1.00 . A A . 103 ILE CG2 1 1 2 3651 1 1 103 ILE H H -12.092 -2.586 -3.903 1.00 . A A . 103 ILE H 1 1 2 3652 1 1 103 ILE HA H -12.958 -0.715 -5.814 1.00 . A A . 103 ILE HA 1 1 2 3653 1 1 103 ILE HB H -14.390 -1.681 -3.337 1.00 . A A . 103 ILE HB 1 1 2 3654 1 1 103 ILE HD11 H -14.828 -4.713 -4.192 1.00 . A A . 103 ILE HD11 1 1 2 3655 1 1 103 ILE HD12 H -13.246 -4.509 -4.946 1.00 . A A . 103 ILE HD12 1 1 2 3656 1 1 103 ILE HD13 H -13.612 -3.691 -3.427 1.00 . A A . 103 ILE HD13 1 1 2 3657 1 1 103 ILE HG12 H -15.589 -2.986 -5.333 1.00 . A A . 103 ILE HG12 1 1 2 3658 1 1 103 ILE HG13 H -14.009 -2.778 -6.081 1.00 . A A . 103 ILE HG13 1 1 2 3659 1 1 103 ILE HG21 H -16.028 -0.275 -3.845 1.00 . A A . 103 ILE HG21 1 1 2 3660 1 1 103 ILE HG22 H -15.080 0.354 -5.192 1.00 . A A . 103 ILE HG22 1 1 2 3661 1 1 103 ILE HG23 H -16.167 -1.012 -5.441 1.00 . A A . 103 ILE HG23 1 1 2 3662 1 1 103 ILE N N -11.898 -1.750 -4.376 1.00 . A A . 103 ILE N 1 1 2 3663 1 1 103 ILE O O -12.898 1.529 -4.693 1.00 . A A . 103 ILE O 1 1 2 3664 1 1 104 ASP C C -11.617 2.613 -2.554 1.00 . A A . 104 ASP C 1 1 2 3665 1 1 104 ASP CA C -12.644 1.669 -1.937 1.00 . A A . 104 ASP CA 1 1 2 3666 1 1 104 ASP CB C -12.248 1.335 -0.497 1.00 . A A . 104 ASP CB 1 1 2 3667 1 1 104 ASP CG C -13.445 0.988 0.367 1.00 . A A . 104 ASP CG 1 1 2 3668 1 1 104 ASP H H -12.761 -0.419 -2.266 1.00 . A A . 104 ASP H 1 1 2 3669 1 1 104 ASP HA H -13.606 2.158 -1.931 1.00 . A A . 104 ASP HA 1 1 2 3670 1 1 104 ASP HB2 H -11.574 0.491 -0.502 1.00 . A A . 104 ASP HB2 1 1 2 3671 1 1 104 ASP HB3 H -11.747 2.188 -0.062 1.00 . A A . 104 ASP HB3 1 1 2 3672 1 1 104 ASP N N -12.766 0.447 -2.724 1.00 . A A . 104 ASP N 1 1 2 3673 1 1 104 ASP O O -11.800 3.830 -2.555 1.00 . A A . 104 ASP O 1 1 2 3674 1 1 104 ASP OD1 O -14.374 1.819 0.455 1.00 . A A . 104 ASP OD1 1 1 2 3675 1 1 104 ASP OD2 O -13.452 -0.114 0.954 1.00 . A A . 104 ASP OD2 1 1 2 3676 1 1 105 ALA C C -10.045 3.754 -4.775 1.00 . A A . 105 ALA C 1 1 2 3677 1 1 105 ALA CA C -9.481 2.834 -3.698 1.00 . A A . 105 ALA CA 1 1 2 3678 1 1 105 ALA CB C -8.415 1.921 -4.287 1.00 . A A . 105 ALA CB 1 1 2 3679 1 1 105 ALA H H -10.447 1.068 -3.045 1.00 . A A . 105 ALA H 1 1 2 3680 1 1 105 ALA HA H -9.019 3.436 -2.929 1.00 . A A . 105 ALA HA 1 1 2 3681 1 1 105 ALA HB1 H -8.008 1.294 -3.507 1.00 . A A . 105 ALA HB1 1 1 2 3682 1 1 105 ALA HB2 H -8.855 1.302 -5.054 1.00 . A A . 105 ALA HB2 1 1 2 3683 1 1 105 ALA HB3 H -7.626 2.520 -4.716 1.00 . A A . 105 ALA HB3 1 1 2 3684 1 1 105 ALA N N -10.536 2.043 -3.077 1.00 . A A . 105 ALA N 1 1 2 3685 1 1 105 ALA O O -9.587 4.884 -4.941 1.00 . A A . 105 ALA O 1 1 2 3686 1 1 106 ALA C C -12.621 5.086 -5.987 1.00 . A A . 106 ALA C 1 1 2 3687 1 1 106 ALA CA C -11.670 4.042 -6.563 1.00 . A A . 106 ALA CA 1 1 2 3688 1 1 106 ALA CB C -12.411 3.125 -7.525 1.00 . A A . 106 ALA CB 1 1 2 3689 1 1 106 ALA H H -11.364 2.355 -5.323 1.00 . A A . 106 ALA H 1 1 2 3690 1 1 106 ALA HA H -10.889 4.546 -7.114 1.00 . A A . 106 ALA HA 1 1 2 3691 1 1 106 ALA HB1 H -13.418 3.491 -7.666 1.00 . A A . 106 ALA HB1 1 1 2 3692 1 1 106 ALA HB2 H -11.897 3.108 -8.474 1.00 . A A . 106 ALA HB2 1 1 2 3693 1 1 106 ALA HB3 H -12.445 2.126 -7.115 1.00 . A A . 106 ALA HB3 1 1 2 3694 1 1 106 ALA N N -11.042 3.263 -5.503 1.00 . A A . 106 ALA N 1 1 2 3695 1 1 106 ALA O O -13.029 6.019 -6.680 1.00 . A A . 106 ALA O 1 1 2 3696 1 1 107 LYS C C -13.092 6.861 -3.208 1.00 . A A . 107 LYS C 1 1 2 3697 1 1 107 LYS CA C -13.873 5.853 -4.045 1.00 . A A . 107 LYS CA 1 1 2 3698 1 1 107 LYS CB C -14.856 5.088 -3.156 1.00 . A A . 107 LYS CB 1 1 2 3699 1 1 107 LYS CD C -16.834 3.544 -3.056 1.00 . A A . 107 LYS CD 1 1 2 3700 1 1 107 LYS CE C -17.214 2.124 -3.446 1.00 . A A . 107 LYS CE 1 1 2 3701 1 1 107 LYS CG C -15.692 4.069 -3.909 1.00 . A A . 107 LYS CG 1 1 2 3702 1 1 107 LYS H H -12.612 4.161 -4.215 1.00 . A A . 107 LYS H 1 1 2 3703 1 1 107 LYS HA H -14.426 6.384 -4.804 1.00 . A A . 107 LYS HA 1 1 2 3704 1 1 107 LYS HB2 H -14.300 4.570 -2.388 1.00 . A A . 107 LYS HB2 1 1 2 3705 1 1 107 LYS HB3 H -15.525 5.796 -2.688 1.00 . A A . 107 LYS HB3 1 1 2 3706 1 1 107 LYS HD2 H -16.531 3.552 -2.019 1.00 . A A . 107 LYS HD2 1 1 2 3707 1 1 107 LYS HD3 H -17.694 4.186 -3.186 1.00 . A A . 107 LYS HD3 1 1 2 3708 1 1 107 LYS HE2 H -17.043 1.996 -4.503 1.00 . A A . 107 LYS HE2 1 1 2 3709 1 1 107 LYS HE3 H -16.592 1.434 -2.894 1.00 . A A . 107 LYS HE3 1 1 2 3710 1 1 107 LYS HG2 H -16.102 4.535 -4.793 1.00 . A A . 107 LYS HG2 1 1 2 3711 1 1 107 LYS HG3 H -15.060 3.241 -4.198 1.00 . A A . 107 LYS HG3 1 1 2 3712 1 1 107 LYS HZ1 H -18.908 0.905 -3.543 1.00 . A A . 107 LYS HZ1 1 1 2 3713 1 1 107 LYS HZ2 H -19.253 2.561 -3.567 1.00 . A A . 107 LYS HZ2 1 1 2 3714 1 1 107 LYS HZ3 H -18.799 1.813 -2.120 1.00 . A A . 107 LYS HZ3 1 1 2 3715 1 1 107 LYS N N -12.970 4.924 -4.716 1.00 . A A . 107 LYS N 1 1 2 3716 1 1 107 LYS NZ N -18.644 1.830 -3.148 1.00 . A A . 107 LYS NZ 1 1 2 3717 1 1 107 LYS O O -13.574 7.961 -2.934 1.00 . A A . 107 LYS O 1 1 2 3718 1 1 108 PHE C C -9.609 7.371 -2.539 1.00 . A A . 108 PHE C 1 1 2 3719 1 1 108 PHE CA C -11.037 7.353 -2.001 1.00 . A A . 108 PHE CA 1 1 2 3720 1 1 108 PHE CB C -11.038 6.894 -0.541 1.00 . A A . 108 PHE CB 1 1 2 3721 1 1 108 PHE CD1 C -13.362 6.015 -0.193 1.00 . A A . 108 PHE CD1 1 1 2 3722 1 1 108 PHE CD2 C -12.695 7.960 1.013 1.00 . A A . 108 PHE CD2 1 1 2 3723 1 1 108 PHE CE1 C -14.609 6.071 0.400 1.00 . A A . 108 PHE CE1 1 1 2 3724 1 1 108 PHE CE2 C -13.940 8.022 1.610 1.00 . A A . 108 PHE CE2 1 1 2 3725 1 1 108 PHE CG C -12.392 6.958 0.106 1.00 . A A . 108 PHE CG 1 1 2 3726 1 1 108 PHE CZ C -14.898 7.075 1.303 1.00 . A A . 108 PHE CZ 1 1 2 3727 1 1 108 PHE H H -11.555 5.592 -3.057 1.00 . A A . 108 PHE H 1 1 2 3728 1 1 108 PHE HA H -11.442 8.351 -2.057 1.00 . A A . 108 PHE HA 1 1 2 3729 1 1 108 PHE HB2 H -10.695 5.872 -0.492 1.00 . A A . 108 PHE HB2 1 1 2 3730 1 1 108 PHE HB3 H -10.368 7.522 0.026 1.00 . A A . 108 PHE HB3 1 1 2 3731 1 1 108 PHE HD1 H -13.138 5.228 -0.899 1.00 . A A . 108 PHE HD1 1 1 2 3732 1 1 108 PHE HD2 H -11.945 8.701 1.254 1.00 . A A . 108 PHE HD2 1 1 2 3733 1 1 108 PHE HE1 H -15.356 5.330 0.159 1.00 . A A . 108 PHE HE1 1 1 2 3734 1 1 108 PHE HE2 H -14.162 8.808 2.316 1.00 . A A . 108 PHE HE2 1 1 2 3735 1 1 108 PHE HZ H -15.871 7.122 1.768 1.00 . A A . 108 PHE HZ 1 1 2 3736 1 1 108 PHE N N -11.884 6.481 -2.806 1.00 . A A . 108 PHE N 1 1 2 3737 1 1 108 PHE O O -8.635 7.293 -1.789 1.00 . A A . 108 PHE O 1 1 2 3738 1 1 109 PRO C C -7.414 8.798 -4.265 1.00 . A A . 109 PRO C 1 1 2 3739 1 1 109 PRO CA C -8.175 7.506 -4.539 1.00 . A A . 109 PRO CA 1 1 2 3740 1 1 109 PRO CB C -8.535 7.400 -6.023 1.00 . A A . 109 PRO CB 1 1 2 3741 1 1 109 PRO CD C -10.597 7.571 -4.824 1.00 . A A . 109 PRO CD 1 1 2 3742 1 1 109 PRO CG C -9.921 7.940 -6.116 1.00 . A A . 109 PRO CG 1 1 2 3743 1 1 109 PRO HA H -7.564 6.662 -4.254 1.00 . A A . 109 PRO HA 1 1 2 3744 1 1 109 PRO HB2 H -7.841 7.988 -6.607 1.00 . A A . 109 PRO HB2 1 1 2 3745 1 1 109 PRO HB3 H -8.493 6.368 -6.335 1.00 . A A . 109 PRO HB3 1 1 2 3746 1 1 109 PRO HD2 H -11.292 8.343 -4.528 1.00 . A A . 109 PRO HD2 1 1 2 3747 1 1 109 PRO HD3 H -11.103 6.622 -4.922 1.00 . A A . 109 PRO HD3 1 1 2 3748 1 1 109 PRO HG2 H -9.890 9.013 -6.229 1.00 . A A . 109 PRO HG2 1 1 2 3749 1 1 109 PRO HG3 H -10.435 7.488 -6.951 1.00 . A A . 109 PRO HG3 1 1 2 3750 1 1 109 PRO N N -9.480 7.475 -3.870 1.00 . A A . 109 PRO N 1 1 2 3751 1 1 109 PRO O O -7.987 9.780 -3.791 1.00 . A A . 109 PRO O 1 1 2 3752 1 1 110 LEU C C -4.750 10.503 -5.681 1.00 . A A . 110 LEU C 1 1 2 3753 1 1 110 LEU CA C -5.280 9.966 -4.355 1.00 . A A . 110 LEU CA 1 1 2 3754 1 1 110 LEU CB C -4.113 9.620 -3.428 1.00 . A A . 110 LEU CB 1 1 2 3755 1 1 110 LEU CD1 C -3.290 8.963 -1.154 1.00 . A A . 110 LEU CD1 1 1 2 3756 1 1 110 LEU CD2 C -4.682 11.023 -1.430 1.00 . A A . 110 LEU CD2 1 1 2 3757 1 1 110 LEU CG C -4.426 9.609 -1.932 1.00 . A A . 110 LEU CG 1 1 2 3758 1 1 110 LEU H H -5.720 7.981 -4.943 1.00 . A A . 110 LEU H 1 1 2 3759 1 1 110 LEU HA H -5.887 10.728 -3.889 1.00 . A A . 110 LEU HA 1 1 2 3760 1 1 110 LEU HB2 H -3.756 8.639 -3.698 1.00 . A A . 110 LEU HB2 1 1 2 3761 1 1 110 LEU HB3 H -3.331 10.346 -3.599 1.00 . A A . 110 LEU HB3 1 1 2 3762 1 1 110 LEU HD11 H -3.351 7.890 -1.252 1.00 . A A . 110 LEU HD11 1 1 2 3763 1 1 110 LEU HD12 H -3.367 9.234 -0.111 1.00 . A A . 110 LEU HD12 1 1 2 3764 1 1 110 LEU HD13 H -2.344 9.308 -1.545 1.00 . A A . 110 LEU HD13 1 1 2 3765 1 1 110 LEU HD21 H -5.352 11.530 -2.108 1.00 . A A . 110 LEU HD21 1 1 2 3766 1 1 110 LEU HD22 H -3.746 11.562 -1.379 1.00 . A A . 110 LEU HD22 1 1 2 3767 1 1 110 LEU HD23 H -5.127 10.981 -0.447 1.00 . A A . 110 LEU HD23 1 1 2 3768 1 1 110 LEU HG H -5.320 9.026 -1.761 1.00 . A A . 110 LEU HG 1 1 2 3769 1 1 110 LEU N N -6.121 8.793 -4.568 1.00 . A A . 110 LEU N 1 1 2 3770 1 1 110 LEU O O -4.646 9.783 -6.674 1.00 . A A . 110 LEU O 1 1 2 3771 1 1 111 PRO C C -2.472 11.980 -7.251 1.00 . A A . 111 PRO C 1 1 2 3772 1 1 111 PRO CA C -3.875 12.461 -6.895 1.00 . A A . 111 PRO CA 1 1 2 3773 1 1 111 PRO CB C -3.849 13.939 -6.499 1.00 . A A . 111 PRO CB 1 1 2 3774 1 1 111 PRO CD C -4.500 12.717 -4.551 1.00 . A A . 111 PRO CD 1 1 2 3775 1 1 111 PRO CG C -3.745 13.933 -5.013 1.00 . A A . 111 PRO CG 1 1 2 3776 1 1 111 PRO HA H -4.528 12.325 -7.744 1.00 . A A . 111 PRO HA 1 1 2 3777 1 1 111 PRO HB2 H -2.994 14.421 -6.954 1.00 . A A . 111 PRO HB2 1 1 2 3778 1 1 111 PRO HB3 H -4.758 14.420 -6.830 1.00 . A A . 111 PRO HB3 1 1 2 3779 1 1 111 PRO HD2 H -4.032 12.292 -3.676 1.00 . A A . 111 PRO HD2 1 1 2 3780 1 1 111 PRO HD3 H -5.531 12.968 -4.345 1.00 . A A . 111 PRO HD3 1 1 2 3781 1 1 111 PRO HG2 H -2.710 13.866 -4.718 1.00 . A A . 111 PRO HG2 1 1 2 3782 1 1 111 PRO HG3 H -4.195 14.828 -4.610 1.00 . A A . 111 PRO HG3 1 1 2 3783 1 1 111 PRO N N -4.403 11.799 -5.698 1.00 . A A . 111 PRO N 1 1 2 3784 1 1 111 PRO O O -1.568 12.000 -6.417 1.00 . A A . 111 PRO O 1 1 2 3785 1 1 112 MET C C 0.125 11.951 -8.449 1.00 . A A . 112 MET C 1 1 2 3786 1 1 112 MET CA C -1.005 11.064 -8.963 1.00 . A A . 112 MET CA 1 1 2 3787 1 1 112 MET CB C -0.976 11.016 -10.492 1.00 . A A . 112 MET CB 1 1 2 3788 1 1 112 MET CE C -0.080 8.574 -12.552 1.00 . A A . 112 MET CE 1 1 2 3789 1 1 112 MET CG C -1.945 10.008 -11.087 1.00 . A A . 112 MET CG 1 1 2 3790 1 1 112 MET H H -3.058 11.557 -9.116 1.00 . A A . 112 MET H 1 1 2 3791 1 1 112 MET HA H -0.867 10.065 -8.578 1.00 . A A . 112 MET HA 1 1 2 3792 1 1 112 MET HB2 H -1.227 11.994 -10.876 1.00 . A A . 112 MET HB2 1 1 2 3793 1 1 112 MET HB3 H 0.022 10.757 -10.814 1.00 . A A . 112 MET HB3 1 1 2 3794 1 1 112 MET HE1 H -0.372 7.551 -12.369 1.00 . A A . 112 MET HE1 1 1 2 3795 1 1 112 MET HE2 H 0.536 8.619 -13.438 1.00 . A A . 112 MET HE2 1 1 2 3796 1 1 112 MET HE3 H 0.478 8.947 -11.706 1.00 . A A . 112 MET HE3 1 1 2 3797 1 1 112 MET HG2 H -1.919 9.108 -10.490 1.00 . A A . 112 MET HG2 1 1 2 3798 1 1 112 MET HG3 H -2.940 10.427 -11.060 1.00 . A A . 112 MET HG3 1 1 2 3799 1 1 112 MET N N -2.299 11.549 -8.496 1.00 . A A . 112 MET N 1 1 2 3800 1 1 112 MET O O 1.203 11.463 -8.110 1.00 . A A . 112 MET O 1 1 2 3801 1 1 112 MET SD S -1.542 9.580 -12.792 1.00 . A A . 112 MET SD 1 1 2 3802 1 1 113 GLU C C 1.695 13.613 -6.787 1.00 . A A . 113 GLU C 1 1 2 3803 1 1 113 GLU CA C 0.869 14.208 -7.923 1.00 . A A . 113 GLU CA 1 1 2 3804 1 1 113 GLU CB C 0.192 15.498 -7.456 1.00 . A A . 113 GLU CB 1 1 2 3805 1 1 113 GLU CD C -1.209 17.507 -8.074 1.00 . A A . 113 GLU CD 1 1 2 3806 1 1 113 GLU CG C -0.543 16.235 -8.562 1.00 . A A . 113 GLU CG 1 1 2 3807 1 1 113 GLU H H -1.007 13.583 -8.680 1.00 . A A . 113 GLU H 1 1 2 3808 1 1 113 GLU HA H 1.526 14.436 -8.749 1.00 . A A . 113 GLU HA 1 1 2 3809 1 1 113 GLU HB2 H -0.517 15.257 -6.678 1.00 . A A . 113 GLU HB2 1 1 2 3810 1 1 113 GLU HB3 H 0.945 16.159 -7.052 1.00 . A A . 113 GLU HB3 1 1 2 3811 1 1 113 GLU HG2 H 0.163 16.492 -9.338 1.00 . A A . 113 GLU HG2 1 1 2 3812 1 1 113 GLU HG3 H -1.302 15.583 -8.969 1.00 . A A . 113 GLU HG3 1 1 2 3813 1 1 113 GLU N N -0.129 13.255 -8.395 1.00 . A A . 113 GLU N 1 1 2 3814 1 1 113 GLU O O 2.924 13.686 -6.793 1.00 . A A . 113 GLU O 1 1 2 3815 1 1 113 GLU OE1 O -2.204 17.407 -7.326 1.00 . A A . 113 GLU OE1 1 1 2 3816 1 1 113 GLU OE2 O -0.734 18.603 -8.440 1.00 . A A . 113 GLU OE2 1 1 2 3817 1 1 114 VAL C C 2.811 11.498 -5.116 1.00 . A A . 114 VAL C 1 1 2 3818 1 1 114 VAL CA C 1.679 12.416 -4.667 1.00 . A A . 114 VAL CA 1 1 2 3819 1 1 114 VAL CB C 0.692 11.610 -3.803 1.00 . A A . 114 VAL CB 1 1 2 3820 1 1 114 VAL CG1 C 1.397 11.030 -2.586 1.00 . A A . 114 VAL CG1 1 1 2 3821 1 1 114 VAL CG2 C -0.483 12.481 -3.384 1.00 . A A . 114 VAL CG2 1 1 2 3822 1 1 114 VAL H H 0.032 12.998 -5.862 1.00 . A A . 114 VAL H 1 1 2 3823 1 1 114 VAL HA H 2.091 13.209 -4.061 1.00 . A A . 114 VAL HA 1 1 2 3824 1 1 114 VAL HB H 0.312 10.790 -4.395 1.00 . A A . 114 VAL HB 1 1 2 3825 1 1 114 VAL HG11 H 0.738 11.081 -1.731 1.00 . A A . 114 VAL HG11 1 1 2 3826 1 1 114 VAL HG12 H 1.660 10.001 -2.778 1.00 . A A . 114 VAL HG12 1 1 2 3827 1 1 114 VAL HG13 H 2.292 11.600 -2.384 1.00 . A A . 114 VAL HG13 1 1 2 3828 1 1 114 VAL HG21 H -0.304 12.874 -2.395 1.00 . A A . 114 VAL HG21 1 1 2 3829 1 1 114 VAL HG22 H -0.593 13.298 -4.082 1.00 . A A . 114 VAL HG22 1 1 2 3830 1 1 114 VAL HG23 H -1.387 11.889 -3.379 1.00 . A A . 114 VAL HG23 1 1 2 3831 1 1 114 VAL N N 1.010 13.024 -5.811 1.00 . A A . 114 VAL N 1 1 2 3832 1 1 114 VAL O O 3.970 11.700 -4.753 1.00 . A A . 114 VAL O 1 1 2 3833 1 1 115 PHE C C 4.037 10.008 -7.738 1.00 . A A . 115 PHE C 1 1 2 3834 1 1 115 PHE CA C 3.454 9.539 -6.409 1.00 . A A . 115 PHE CA 1 1 2 3835 1 1 115 PHE CB C 2.822 8.155 -6.576 1.00 . A A . 115 PHE CB 1 1 2 3836 1 1 115 PHE CD1 C 2.105 8.031 -4.175 1.00 . A A . 115 PHE CD1 1 1 2 3837 1 1 115 PHE CD2 C 0.574 7.307 -5.854 1.00 . A A . 115 PHE CD2 1 1 2 3838 1 1 115 PHE CE1 C 1.179 7.727 -3.195 1.00 . A A . 115 PHE CE1 1 1 2 3839 1 1 115 PHE CE2 C -0.357 7.001 -4.878 1.00 . A A . 115 PHE CE2 1 1 2 3840 1 1 115 PHE CG C 1.814 7.824 -5.514 1.00 . A A . 115 PHE CG 1 1 2 3841 1 1 115 PHE CZ C -0.054 7.213 -3.547 1.00 . A A . 115 PHE CZ 1 1 2 3842 1 1 115 PHE H H 1.527 10.380 -6.164 1.00 . A A . 115 PHE H 1 1 2 3843 1 1 115 PHE HA H 4.250 9.476 -5.683 1.00 . A A . 115 PHE HA 1 1 2 3844 1 1 115 PHE HB2 H 2.323 8.108 -7.532 1.00 . A A . 115 PHE HB2 1 1 2 3845 1 1 115 PHE HB3 H 3.599 7.406 -6.543 1.00 . A A . 115 PHE HB3 1 1 2 3846 1 1 115 PHE HD1 H 3.068 8.434 -3.898 1.00 . A A . 115 PHE HD1 1 1 2 3847 1 1 115 PHE HD2 H 0.336 7.142 -6.895 1.00 . A A . 115 PHE HD2 1 1 2 3848 1 1 115 PHE HE1 H 1.417 7.893 -2.155 1.00 . A A . 115 PHE HE1 1 1 2 3849 1 1 115 PHE HE2 H -1.319 6.599 -5.157 1.00 . A A . 115 PHE HE2 1 1 2 3850 1 1 115 PHE HZ H -0.779 6.974 -2.784 1.00 . A A . 115 PHE HZ 1 1 2 3851 1 1 115 PHE N N 2.467 10.489 -5.909 1.00 . A A . 115 PHE N 1 1 2 3852 1 1 115 PHE O O 4.124 9.241 -8.697 1.00 . A A . 115 PHE O 1 1 2 3853 1 1 116 LYS C C 6.534 11.800 -8.953 1.00 . A A . 116 LYS C 1 1 2 3854 1 1 116 LYS CA C 5.010 11.849 -8.999 1.00 . A A . 116 LYS CA 1 1 2 3855 1 1 116 LYS CB C 4.541 13.295 -9.175 1.00 . A A . 116 LYS CB 1 1 2 3856 1 1 116 LYS CD C 4.299 15.205 -10.789 1.00 . A A . 116 LYS CD 1 1 2 3857 1 1 116 LYS CE C 4.687 16.401 -9.933 1.00 . A A . 116 LYS CE 1 1 2 3858 1 1 116 LYS CG C 5.101 13.970 -10.415 1.00 . A A . 116 LYS CG 1 1 2 3859 1 1 116 LYS H H 4.340 11.838 -6.991 1.00 . A A . 116 LYS H 1 1 2 3860 1 1 116 LYS HA H 4.668 11.264 -9.839 1.00 . A A . 116 LYS HA 1 1 2 3861 1 1 116 LYS HB2 H 3.463 13.306 -9.240 1.00 . A A . 116 LYS HB2 1 1 2 3862 1 1 116 LYS HB3 H 4.846 13.868 -8.311 1.00 . A A . 116 LYS HB3 1 1 2 3863 1 1 116 LYS HD2 H 4.483 15.444 -11.826 1.00 . A A . 116 LYS HD2 1 1 2 3864 1 1 116 LYS HD3 H 3.248 14.997 -10.647 1.00 . A A . 116 LYS HD3 1 1 2 3865 1 1 116 LYS HE2 H 5.735 16.328 -9.690 1.00 . A A . 116 LYS HE2 1 1 2 3866 1 1 116 LYS HE3 H 4.510 17.304 -10.499 1.00 . A A . 116 LYS HE3 1 1 2 3867 1 1 116 LYS HG2 H 6.123 14.262 -10.225 1.00 . A A . 116 LYS HG2 1 1 2 3868 1 1 116 LYS HG3 H 5.072 13.270 -11.239 1.00 . A A . 116 LYS HG3 1 1 2 3869 1 1 116 LYS HZ1 H 3.443 17.389 -8.576 1.00 . A A . 116 LYS HZ1 1 1 2 3870 1 1 116 LYS HZ2 H 4.523 16.306 -7.853 1.00 . A A . 116 LYS HZ2 1 1 2 3871 1 1 116 LYS HZ3 H 3.164 15.723 -8.674 1.00 . A A . 116 LYS HZ3 1 1 2 3872 1 1 116 LYS N N 4.435 11.275 -7.789 1.00 . A A . 116 LYS N 1 1 2 3873 1 1 116 LYS NZ N 3.899 16.458 -8.671 1.00 . A A . 116 LYS NZ 1 1 2 3874 1 1 116 LYS O O 7.186 12.783 -8.600 1.00 . A A . 116 LYS O 1 1 2 3875 1 1 117 ASP C C 9.019 9.907 -10.650 1.00 . A A . 117 ASP C 1 1 2 3876 1 1 117 ASP CA C 8.543 10.475 -9.317 1.00 . A A . 117 ASP CA 1 1 2 3877 1 1 117 ASP CB C 8.968 9.551 -8.174 1.00 . A A . 117 ASP CB 1 1 2 3878 1 1 117 ASP CG C 10.376 9.838 -7.692 1.00 . A A . 117 ASP CG 1 1 2 3879 1 1 117 ASP H H 6.522 9.904 -9.586 1.00 . A A . 117 ASP H 1 1 2 3880 1 1 117 ASP HA H 8.995 11.444 -9.171 1.00 . A A . 117 ASP HA 1 1 2 3881 1 1 117 ASP HB2 H 8.289 9.681 -7.344 1.00 . A A . 117 ASP HB2 1 1 2 3882 1 1 117 ASP HB3 H 8.923 8.527 -8.513 1.00 . A A . 117 ASP HB3 1 1 2 3883 1 1 117 ASP N N 7.095 10.651 -9.314 1.00 . A A . 117 ASP N 1 1 2 3884 1 1 117 ASP O O 9.087 8.691 -10.831 1.00 . A A . 117 ASP O 1 1 2 3885 1 1 117 ASP OD1 O 11.303 9.831 -8.529 1.00 . A A . 117 ASP OD1 1 1 2 3886 1 1 117 ASP OD2 O 10.551 10.069 -6.477 1.00 . A A . 117 ASP OD2 1 1 2 3887 1 1 118 HIS C C 10.304 11.585 -13.705 1.00 . A A . 118 HIS C 1 1 2 3888 1 1 118 HIS CA C 9.816 10.384 -12.901 1.00 . A A . 118 HIS CA 1 1 2 3889 1 1 118 HIS CB C 8.700 9.666 -13.661 1.00 . A A . 118 HIS CB 1 1 2 3890 1 1 118 HIS CD2 C 7.657 10.687 -15.805 1.00 . A A . 118 HIS CD2 1 1 2 3891 1 1 118 HIS CE1 C 6.391 12.204 -14.854 1.00 . A A . 118 HIS CE1 1 1 2 3892 1 1 118 HIS CG C 7.837 10.587 -14.467 1.00 . A A . 118 HIS CG 1 1 2 3893 1 1 118 HIS H H 9.272 11.752 -11.380 1.00 . A A . 118 HIS H 1 1 2 3894 1 1 118 HIS HA H 10.641 9.701 -12.761 1.00 . A A . 118 HIS HA 1 1 2 3895 1 1 118 HIS HB2 H 9.139 8.947 -14.337 1.00 . A A . 118 HIS HB2 1 1 2 3896 1 1 118 HIS HB3 H 8.067 9.149 -12.955 1.00 . A A . 118 HIS HB3 1 1 2 3897 1 1 118 HIS HD1 H 6.940 11.730 -12.941 1.00 . A A . 118 HIS HD1 1 1 2 3898 1 1 118 HIS HD2 H 8.134 10.083 -16.564 1.00 . A A . 118 HIS HD2 1 1 2 3899 1 1 118 HIS HE1 H 5.692 13.014 -14.707 1.00 . A A . 118 HIS HE1 1 1 2 3900 1 1 118 HIS HE2 H 6.365 11.943 -16.885 1.00 . A A . 118 HIS HE2 1 1 2 3901 1 1 118 HIS N N 9.347 10.796 -11.583 1.00 . A A . 118 HIS N 1 1 2 3902 1 1 118 HIS ND1 N 7.031 11.552 -13.900 1.00 . A A . 118 HIS ND1 1 1 2 3903 1 1 118 HIS NE2 N 6.754 11.700 -16.019 1.00 . A A . 118 HIS NE2 1 1 2 3904 1 1 118 HIS O O 10.101 12.733 -13.309 1.00 . A A . 118 HIS O 1 1 2 3905 1 1 119 ALA C C 11.139 12.098 -17.157 1.00 . A A . 119 ALA C 1 1 2 3906 1 1 119 ALA CA C 11.466 12.371 -15.693 1.00 . A A . 119 ALA CA 1 1 2 3907 1 1 119 ALA CB C 12.968 12.519 -15.504 1.00 . A A . 119 ALA CB 1 1 2 3908 1 1 119 ALA H H 11.081 10.378 -15.096 1.00 . A A . 119 ALA H 1 1 2 3909 1 1 119 ALA HA H 10.998 13.299 -15.397 1.00 . A A . 119 ALA HA 1 1 2 3910 1 1 119 ALA HB1 H 13.175 12.819 -14.487 1.00 . A A . 119 ALA HB1 1 1 2 3911 1 1 119 ALA HB2 H 13.451 11.574 -15.706 1.00 . A A . 119 ALA HB2 1 1 2 3912 1 1 119 ALA HB3 H 13.344 13.269 -16.184 1.00 . A A . 119 ALA HB3 1 1 2 3913 1 1 119 ALA N N 10.950 11.313 -14.834 1.00 . A A . 119 ALA N 1 1 2 3914 1 1 119 ALA O O 11.994 11.648 -17.920 1.00 . A A . 119 ALA O 1 1 2 3915 1 1 120 ASP C C 9.869 10.770 -19.406 1.00 . A A . 120 ASP C 1 1 2 3916 1 1 120 ASP CA C 9.458 12.154 -18.916 1.00 . A A . 120 ASP CA 1 1 2 3917 1 1 120 ASP CB C 10.041 13.229 -19.836 1.00 . A A . 120 ASP CB 1 1 2 3918 1 1 120 ASP CG C 9.419 13.207 -21.218 1.00 . A A . 120 ASP CG 1 1 2 3919 1 1 120 ASP H H 9.261 12.728 -16.887 1.00 . A A . 120 ASP H 1 1 2 3920 1 1 120 ASP HA H 8.381 12.224 -18.934 1.00 . A A . 120 ASP HA 1 1 2 3921 1 1 120 ASP HB2 H 9.867 14.201 -19.398 1.00 . A A . 120 ASP HB2 1 1 2 3922 1 1 120 ASP HB3 H 11.104 13.069 -19.936 1.00 . A A . 120 ASP HB3 1 1 2 3923 1 1 120 ASP N N 9.898 12.371 -17.542 1.00 . A A . 120 ASP N 1 1 2 3924 1 1 120 ASP O O 10.100 10.565 -20.599 1.00 . A A . 120 ASP O 1 1 2 3925 1 1 120 ASP OD1 O 8.182 13.058 -21.309 1.00 . A A . 120 ASP OD1 1 1 2 3926 1 1 120 ASP OD2 O 10.168 13.338 -22.209 1.00 . A A . 120 ASP OD2 1 1 2 3927 1 1 121 LEU C C 9.127 7.635 -19.231 1.00 . A A . 121 LEU C 1 1 2 3928 1 1 121 LEU CA C 10.344 8.456 -18.817 1.00 . A A . 121 LEU CA 1 1 2 3929 1 1 121 LEU CB C 11.040 7.793 -17.627 1.00 . A A . 121 LEU CB 1 1 2 3930 1 1 121 LEU CD1 C 12.638 8.047 -15.712 1.00 . A A . 121 LEU CD1 1 1 2 3931 1 1 121 LEU CD2 C 13.486 8.128 -18.064 1.00 . A A . 121 LEU CD2 1 1 2 3932 1 1 121 LEU CG C 12.324 8.465 -17.141 1.00 . A A . 121 LEU CG 1 1 2 3933 1 1 121 LEU H H 9.763 10.046 -17.546 1.00 . A A . 121 LEU H 1 1 2 3934 1 1 121 LEU HA H 11.033 8.501 -19.647 1.00 . A A . 121 LEU HA 1 1 2 3935 1 1 121 LEU HB2 H 10.343 7.777 -16.803 1.00 . A A . 121 LEU HB2 1 1 2 3936 1 1 121 LEU HB3 H 11.283 6.779 -17.911 1.00 . A A . 121 LEU HB3 1 1 2 3937 1 1 121 LEU HD11 H 13.086 7.065 -15.715 1.00 . A A . 121 LEU HD11 1 1 2 3938 1 1 121 LEU HD12 H 11.725 8.025 -15.135 1.00 . A A . 121 LEU HD12 1 1 2 3939 1 1 121 LEU HD13 H 13.324 8.756 -15.272 1.00 . A A . 121 LEU HD13 1 1 2 3940 1 1 121 LEU HD21 H 13.114 7.607 -18.934 1.00 . A A . 121 LEU HD21 1 1 2 3941 1 1 121 LEU HD22 H 14.190 7.496 -17.541 1.00 . A A . 121 LEU HD22 1 1 2 3942 1 1 121 LEU HD23 H 13.977 9.038 -18.372 1.00 . A A . 121 LEU HD23 1 1 2 3943 1 1 121 LEU HG H 12.188 9.538 -17.151 1.00 . A A . 121 LEU HG 1 1 2 3944 1 1 121 LEU N N 9.959 9.822 -18.479 1.00 . A A . 121 LEU N 1 1 2 3945 1 1 121 LEU O O 8.070 7.714 -18.607 1.00 . A A . 121 LEU O 1 1 2 3946 1 1 122 SER C C 8.634 4.549 -20.874 1.00 . A A . 122 SER C 1 1 2 3947 1 1 122 SER CA C 8.200 6.009 -20.788 1.00 . A A . 122 SER CA 1 1 2 3948 1 1 122 SER CB C 7.742 6.499 -22.162 1.00 . A A . 122 SER CB 1 1 2 3949 1 1 122 SER H H 10.153 6.824 -20.744 1.00 . A A . 122 SER H 1 1 2 3950 1 1 122 SER HA H 7.376 6.087 -20.094 1.00 . A A . 122 SER HA 1 1 2 3951 1 1 122 SER HB2 H 7.785 7.577 -22.190 1.00 . A A . 122 SER HB2 1 1 2 3952 1 1 122 SER HB3 H 8.394 6.093 -22.922 1.00 . A A . 122 SER HB3 1 1 2 3953 1 1 122 SER HG H 5.805 6.789 -22.189 1.00 . A A . 122 SER HG 1 1 2 3954 1 1 122 SER N N 9.286 6.844 -20.288 1.00 . A A . 122 SER N 1 1 2 3955 1 1 122 SER O O 9.821 4.237 -20.800 1.00 . A A . 122 SER O 1 1 2 3956 1 1 122 SER OG O 6.413 6.088 -22.434 1.00 . A A . 122 SER OG 1 1 2 3957 1 1 123 GLY C C 9.028 1.941 -22.159 1.00 . A A . 123 GLY C 1 1 2 3958 1 1 123 GLY CA C 7.960 2.240 -21.126 1.00 . A A . 123 GLY CA 1 1 2 3959 1 1 123 GLY H H 6.731 3.964 -21.085 1.00 . A A . 123 GLY H 1 1 2 3960 1 1 123 GLY HA2 H 8.298 1.890 -20.162 1.00 . A A . 123 GLY HA2 1 1 2 3961 1 1 123 GLY HA3 H 7.058 1.710 -21.394 1.00 . A A . 123 GLY HA3 1 1 2 3962 1 1 123 GLY N N 7.660 3.657 -21.032 1.00 . A A . 123 GLY N 1 1 2 3963 1 1 123 GLY O O 9.086 2.561 -23.221 1.00 . A A . 123 GLY O 1 1 2 3964 1 1 124 PRO C C 10.478 -0.150 -23.992 1.00 . A A . 124 PRO C 1 1 2 3965 1 1 124 PRO CA C 10.988 0.568 -22.747 1.00 . A A . 124 PRO CA 1 1 2 3966 1 1 124 PRO CB C 11.824 -0.382 -21.887 1.00 . A A . 124 PRO CB 1 1 2 3967 1 1 124 PRO CD C 9.890 0.188 -20.603 1.00 . A A . 124 PRO CD 1 1 2 3968 1 1 124 PRO CG C 10.869 -0.920 -20.878 1.00 . A A . 124 PRO CG 1 1 2 3969 1 1 124 PRO HA H 11.591 1.414 -23.043 1.00 . A A . 124 PRO HA 1 1 2 3970 1 1 124 PRO HB2 H 12.231 -1.169 -22.506 1.00 . A A . 124 PRO HB2 1 1 2 3971 1 1 124 PRO HB3 H 12.628 0.165 -21.417 1.00 . A A . 124 PRO HB3 1 1 2 3972 1 1 124 PRO HD2 H 8.908 -0.217 -20.408 1.00 . A A . 124 PRO HD2 1 1 2 3973 1 1 124 PRO HD3 H 10.225 0.788 -19.770 1.00 . A A . 124 PRO HD3 1 1 2 3974 1 1 124 PRO HG2 H 10.357 -1.781 -21.280 1.00 . A A . 124 PRO HG2 1 1 2 3975 1 1 124 PRO HG3 H 11.399 -1.184 -19.975 1.00 . A A . 124 PRO HG3 1 1 2 3976 1 1 124 PRO N N 9.900 0.969 -21.851 1.00 . A A . 124 PRO N 1 1 2 3977 1 1 124 PRO O O 9.389 -0.724 -23.987 1.00 . A A . 124 PRO O 1 1 2 3978 1 1 125 SER C C 11.438 -2.187 -26.368 1.00 . A A . 125 SER C 1 1 2 3979 1 1 125 SER CA C 10.900 -0.761 -26.310 1.00 . A A . 125 SER CA 1 1 2 3980 1 1 125 SER CB C 11.427 0.044 -27.500 1.00 . A A . 125 SER CB 1 1 2 3981 1 1 125 SER H H 12.129 0.358 -24.999 1.00 . A A . 125 SER H 1 1 2 3982 1 1 125 SER HA H 9.821 -0.793 -26.359 1.00 . A A . 125 SER HA 1 1 2 3983 1 1 125 SER HB2 H 11.007 -0.350 -28.413 1.00 . A A . 125 SER HB2 1 1 2 3984 1 1 125 SER HB3 H 11.138 1.079 -27.387 1.00 . A A . 125 SER HB3 1 1 2 3985 1 1 125 SER HG H 13.115 -0.949 -27.561 1.00 . A A . 125 SER HG 1 1 2 3986 1 1 125 SER N N 11.273 -0.116 -25.057 1.00 . A A . 125 SER N 1 1 2 3987 1 1 125 SER O O 12.609 -2.433 -26.081 1.00 . A A . 125 SER O 1 1 2 3988 1 1 125 SER OG O 12.840 -0.030 -27.579 1.00 . A A . 125 SER OG 1 1 2 3989 1 1 126 SER C C 12.131 -4.707 -27.795 1.00 . A A . 126 SER C 1 1 2 3990 1 1 126 SER CA C 10.959 -4.528 -26.835 1.00 . A A . 126 SER CA 1 1 2 3991 1 1 126 SER CB C 9.772 -5.376 -27.298 1.00 . A A . 126 SER CB 1 1 2 3992 1 1 126 SER H H 9.652 -2.866 -26.959 1.00 . A A . 126 SER H 1 1 2 3993 1 1 126 SER HA H 11.261 -4.854 -25.851 1.00 . A A . 126 SER HA 1 1 2 3994 1 1 126 SER HB2 H 10.096 -6.395 -27.442 1.00 . A A . 126 SER HB2 1 1 2 3995 1 1 126 SER HB3 H 8.998 -5.347 -26.545 1.00 . A A . 126 SER HB3 1 1 2 3996 1 1 126 SER HG H 9.800 -5.170 -29.246 1.00 . A A . 126 SER HG 1 1 2 3997 1 1 126 SER N N 10.573 -3.125 -26.743 1.00 . A A . 126 SER N 1 1 2 3998 1 1 126 SER O O 12.098 -4.230 -28.928 1.00 . A A . 126 SER O 1 1 2 3999 1 1 126 SER OG O 9.242 -4.888 -28.518 1.00 . A A . 126 SER OG 1 1 2 4000 1 1 127 GLY C C 14.004 -6.373 -29.437 1.00 . A A . 127 GLY C 1 1 2 4001 1 1 127 GLY CA C 14.337 -5.628 -28.159 1.00 . A A . 127 GLY CA 1 1 2 4002 1 1 127 GLY H H 13.139 -5.754 -26.418 1.00 . A A . 127 GLY H 1 1 2 4003 1 1 127 GLY HA2 H 14.778 -4.676 -28.413 1.00 . A A . 127 GLY HA2 1 1 2 4004 1 1 127 GLY HA3 H 15.055 -6.207 -27.595 1.00 . A A . 127 GLY HA3 1 1 2 4005 1 1 127 GLY N N 13.168 -5.398 -27.330 1.00 . A A . 127 GLY N 1 1 2 4006 1 1 127 GLY O O 14.828 -6.454 -30.347 1.00 . A A . 127 GLY O 1 1 3 4007 1 1 1 GLY C C -2.759 17.517 13.081 1.00 . A A . 1 GLY C 1 1 3 4008 1 1 1 GLY CA C -3.466 16.355 12.411 1.00 . A A . 1 GLY CA 1 1 3 4009 1 1 1 GLY H1 H -3.127 15.159 14.125 1.00 . A A . 1 GLY H1 1 1 3 4010 1 1 1 GLY HA2 H -3.036 16.200 11.433 1.00 . A A . 1 GLY HA2 1 1 3 4011 1 1 1 GLY HA3 H -4.512 16.603 12.298 1.00 . A A . 1 GLY HA3 1 1 3 4012 1 1 1 GLY N N -3.356 15.125 13.173 1.00 . A A . 1 GLY N 1 1 3 4013 1 1 1 GLY O O -1.680 17.351 13.650 1.00 . A A . 1 GLY O 1 1 3 4014 1 1 2 SER C C -1.432 20.212 12.981 1.00 . A A . 2 SER C 1 1 3 4015 1 1 2 SER CA C -2.785 19.893 13.610 1.00 . A A . 2 SER CA 1 1 3 4016 1 1 2 SER CB C -2.627 19.707 15.120 1.00 . A A . 2 SER CB 1 1 3 4017 1 1 2 SER H H -4.225 18.766 12.542 1.00 . A A . 2 SER H 1 1 3 4018 1 1 2 SER HA H -3.458 20.717 13.426 1.00 . A A . 2 SER HA 1 1 3 4019 1 1 2 SER HB2 H -2.221 18.726 15.319 1.00 . A A . 2 SER HB2 1 1 3 4020 1 1 2 SER HB3 H -1.954 20.460 15.504 1.00 . A A . 2 SER HB3 1 1 3 4021 1 1 2 SER HG H -4.586 19.693 15.152 1.00 . A A . 2 SER HG 1 1 3 4022 1 1 2 SER N N -3.366 18.697 13.011 1.00 . A A . 2 SER N 1 1 3 4023 1 1 2 SER O O -0.480 20.567 13.677 1.00 . A A . 2 SER O 1 1 3 4024 1 1 2 SER OG O -3.874 19.828 15.782 1.00 . A A . 2 SER OG 1 1 3 4025 1 1 3 SER C C -0.389 21.203 9.698 1.00 . A A . 3 SER C 1 1 3 4026 1 1 3 SER CA C -0.118 20.356 10.937 1.00 . A A . 3 SER CA 1 1 3 4027 1 1 3 SER CB C 0.560 19.044 10.534 1.00 . A A . 3 SER CB 1 1 3 4028 1 1 3 SER H H -2.148 19.798 11.161 1.00 . A A . 3 SER H 1 1 3 4029 1 1 3 SER HA H 0.539 20.903 11.597 1.00 . A A . 3 SER HA 1 1 3 4030 1 1 3 SER HB2 H 1.482 19.263 10.017 1.00 . A A . 3 SER HB2 1 1 3 4031 1 1 3 SER HB3 H 0.773 18.465 11.421 1.00 . A A . 3 SER HB3 1 1 3 4032 1 1 3 SER HG H 0.270 17.746 9.096 1.00 . A A . 3 SER HG 1 1 3 4033 1 1 3 SER N N -1.355 20.084 11.661 1.00 . A A . 3 SER N 1 1 3 4034 1 1 3 SER O O -1.431 21.072 9.057 1.00 . A A . 3 SER O 1 1 3 4035 1 1 3 SER OG O -0.273 18.281 9.679 1.00 . A A . 3 SER OG 1 1 3 4036 1 1 4 GLY C C 1.689 23.064 7.408 1.00 . A A . 4 GLY C 1 1 3 4037 1 1 4 GLY CA C 0.406 22.931 8.204 1.00 . A A . 4 GLY CA 1 1 3 4038 1 1 4 GLY H H 1.370 22.135 9.913 1.00 . A A . 4 GLY H 1 1 3 4039 1 1 4 GLY HA2 H -0.361 22.519 7.565 1.00 . A A . 4 GLY HA2 1 1 3 4040 1 1 4 GLY HA3 H 0.097 23.912 8.534 1.00 . A A . 4 GLY HA3 1 1 3 4041 1 1 4 GLY N N 0.560 22.074 9.365 1.00 . A A . 4 GLY N 1 1 3 4042 1 1 4 GLY O O 2.442 24.021 7.587 1.00 . A A . 4 GLY O 1 1 3 4043 1 1 5 SER C C 2.801 21.871 4.237 1.00 . A A . 5 SER C 1 1 3 4044 1 1 5 SER CA C 3.143 22.112 5.704 1.00 . A A . 5 SER CA 1 1 3 4045 1 1 5 SER CB C 4.129 21.049 6.191 1.00 . A A . 5 SER CB 1 1 3 4046 1 1 5 SER H H 1.300 21.364 6.430 1.00 . A A . 5 SER H 1 1 3 4047 1 1 5 SER HA H 3.600 23.086 5.799 1.00 . A A . 5 SER HA 1 1 3 4048 1 1 5 SER HB2 H 4.963 20.995 5.508 1.00 . A A . 5 SER HB2 1 1 3 4049 1 1 5 SER HB3 H 4.486 21.317 7.175 1.00 . A A . 5 SER HB3 1 1 3 4050 1 1 5 SER HG H 2.742 19.823 6.832 1.00 . A A . 5 SER HG 1 1 3 4051 1 1 5 SER N N 1.939 22.101 6.527 1.00 . A A . 5 SER N 1 1 3 4052 1 1 5 SER O O 2.602 20.732 3.814 1.00 . A A . 5 SER O 1 1 3 4053 1 1 5 SER OG O 3.513 19.775 6.260 1.00 . A A . 5 SER OG 1 1 3 4054 1 1 6 SER C C 3.219 21.750 1.377 1.00 . A A . 6 SER C 1 1 3 4055 1 1 6 SER CA C 2.412 22.858 2.046 1.00 . A A . 6 SER CA 1 1 3 4056 1 1 6 SER CB C 2.684 24.194 1.351 1.00 . A A . 6 SER CB 1 1 3 4057 1 1 6 SER H H 2.903 23.832 3.861 1.00 . A A . 6 SER H 1 1 3 4058 1 1 6 SER HA H 1.361 22.625 1.959 1.00 . A A . 6 SER HA 1 1 3 4059 1 1 6 SER HB2 H 2.156 24.980 1.869 1.00 . A A . 6 SER HB2 1 1 3 4060 1 1 6 SER HB3 H 3.745 24.398 1.373 1.00 . A A . 6 SER HB3 1 1 3 4061 1 1 6 SER HG H 2.894 24.616 -0.550 1.00 . A A . 6 SER HG 1 1 3 4062 1 1 6 SER N N 2.734 22.951 3.465 1.00 . A A . 6 SER N 1 1 3 4063 1 1 6 SER O O 4.333 21.438 1.797 1.00 . A A . 6 SER O 1 1 3 4064 1 1 6 SER OG O 2.251 24.164 0.002 1.00 . A A . 6 SER OG 1 1 3 4065 1 1 7 GLY C C 2.423 18.905 -0.646 1.00 . A A . 7 GLY C 1 1 3 4066 1 1 7 GLY CA C 3.328 20.091 -0.379 1.00 . A A . 7 GLY CA 1 1 3 4067 1 1 7 GLY H H 1.758 21.449 0.042 1.00 . A A . 7 GLY H 1 1 3 4068 1 1 7 GLY HA2 H 3.689 20.475 -1.321 1.00 . A A . 7 GLY HA2 1 1 3 4069 1 1 7 GLY HA3 H 4.171 19.761 0.211 1.00 . A A . 7 GLY HA3 1 1 3 4070 1 1 7 GLY N N 2.648 21.159 0.332 1.00 . A A . 7 GLY N 1 1 3 4071 1 1 7 GLY O O 1.198 19.003 -0.576 1.00 . A A . 7 GLY O 1 1 3 4072 1 1 8 PRO C C 1.625 15.941 -0.003 1.00 . A A . 8 PRO C 1 1 3 4073 1 1 8 PRO CA C 2.291 16.519 -1.247 1.00 . A A . 8 PRO CA 1 1 3 4074 1 1 8 PRO CB C 3.373 15.568 -1.766 1.00 . A A . 8 PRO CB 1 1 3 4075 1 1 8 PRO CD C 4.488 17.562 -1.063 1.00 . A A . 8 PRO CD 1 1 3 4076 1 1 8 PRO CG C 4.639 16.069 -1.162 1.00 . A A . 8 PRO CG 1 1 3 4077 1 1 8 PRO HA H 1.546 16.672 -2.015 1.00 . A A . 8 PRO HA 1 1 3 4078 1 1 8 PRO HB2 H 3.153 14.559 -1.444 1.00 . A A . 8 PRO HB2 1 1 3 4079 1 1 8 PRO HB3 H 3.406 15.609 -2.844 1.00 . A A . 8 PRO HB3 1 1 3 4080 1 1 8 PRO HD2 H 4.988 17.934 -0.181 1.00 . A A . 8 PRO HD2 1 1 3 4081 1 1 8 PRO HD3 H 4.877 18.040 -1.950 1.00 . A A . 8 PRO HD3 1 1 3 4082 1 1 8 PRO HG2 H 4.773 15.640 -0.181 1.00 . A A . 8 PRO HG2 1 1 3 4083 1 1 8 PRO HG3 H 5.474 15.819 -1.800 1.00 . A A . 8 PRO HG3 1 1 3 4084 1 1 8 PRO N N 3.031 17.752 -0.961 1.00 . A A . 8 PRO N 1 1 3 4085 1 1 8 PRO O O 0.509 15.425 -0.069 1.00 . A A . 8 PRO O 1 1 3 4086 1 1 9 ILE C C 0.298 15.807 2.518 1.00 . A A . 9 ILE C 1 1 3 4087 1 1 9 ILE CA C 1.790 15.518 2.387 1.00 . A A . 9 ILE CA 1 1 3 4088 1 1 9 ILE CB C 2.527 16.126 3.595 1.00 . A A . 9 ILE CB 1 1 3 4089 1 1 9 ILE CD1 C 4.855 16.555 4.531 1.00 . A A . 9 ILE CD1 1 1 3 4090 1 1 9 ILE CG1 C 4.017 15.781 3.537 1.00 . A A . 9 ILE CG1 1 1 3 4091 1 1 9 ILE CG2 C 1.913 15.630 4.895 1.00 . A A . 9 ILE CG2 1 1 3 4092 1 1 9 ILE H H 3.200 16.453 1.116 1.00 . A A . 9 ILE H 1 1 3 4093 1 1 9 ILE HA H 1.941 14.448 2.400 1.00 . A A . 9 ILE HA 1 1 3 4094 1 1 9 ILE HB H 2.411 17.198 3.556 1.00 . A A . 9 ILE HB 1 1 3 4095 1 1 9 ILE HD11 H 4.323 17.444 4.836 1.00 . A A . 9 ILE HD11 1 1 3 4096 1 1 9 ILE HD12 H 5.052 15.938 5.394 1.00 . A A . 9 ILE HD12 1 1 3 4097 1 1 9 ILE HD13 H 5.790 16.837 4.069 1.00 . A A . 9 ILE HD13 1 1 3 4098 1 1 9 ILE HG12 H 4.145 14.730 3.744 1.00 . A A . 9 ILE HG12 1 1 3 4099 1 1 9 ILE HG13 H 4.390 15.997 2.547 1.00 . A A . 9 ILE HG13 1 1 3 4100 1 1 9 ILE HG21 H 0.960 15.164 4.688 1.00 . A A . 9 ILE HG21 1 1 3 4101 1 1 9 ILE HG22 H 2.573 14.909 5.353 1.00 . A A . 9 ILE HG22 1 1 3 4102 1 1 9 ILE HG23 H 1.767 16.463 5.566 1.00 . A A . 9 ILE HG23 1 1 3 4103 1 1 9 ILE N N 2.316 16.031 1.128 1.00 . A A . 9 ILE N 1 1 3 4104 1 1 9 ILE O O -0.480 14.938 2.911 1.00 . A A . 9 ILE O 1 1 3 4105 1 1 10 ASP C C -2.351 16.603 1.313 1.00 . A A . 10 ASP C 1 1 3 4106 1 1 10 ASP CA C -1.492 17.435 2.261 1.00 . A A . 10 ASP CA 1 1 3 4107 1 1 10 ASP CB C -1.636 18.921 1.927 1.00 . A A . 10 ASP CB 1 1 3 4108 1 1 10 ASP CG C -2.921 19.514 2.468 1.00 . A A . 10 ASP CG 1 1 3 4109 1 1 10 ASP H H 0.576 17.680 1.877 1.00 . A A . 10 ASP H 1 1 3 4110 1 1 10 ASP HA H -1.830 17.269 3.272 1.00 . A A . 10 ASP HA 1 1 3 4111 1 1 10 ASP HB2 H -0.804 19.461 2.354 1.00 . A A . 10 ASP HB2 1 1 3 4112 1 1 10 ASP HB3 H -1.627 19.044 0.854 1.00 . A A . 10 ASP HB3 1 1 3 4113 1 1 10 ASP N N -0.093 17.032 2.183 1.00 . A A . 10 ASP N 1 1 3 4114 1 1 10 ASP O O -3.435 16.147 1.679 1.00 . A A . 10 ASP O 1 1 3 4115 1 1 10 ASP OD1 O -2.983 19.786 3.686 1.00 . A A . 10 ASP OD1 1 1 3 4116 1 1 10 ASP OD2 O -3.866 19.707 1.675 1.00 . A A . 10 ASP OD2 1 1 3 4117 1 1 11 LEU C C -3.142 14.349 -0.300 1.00 . A A . 11 LEU C 1 1 3 4118 1 1 11 LEU CA C -2.582 15.631 -0.907 1.00 . A A . 11 LEU CA 1 1 3 4119 1 1 11 LEU CB C -1.661 15.294 -2.081 1.00 . A A . 11 LEU CB 1 1 3 4120 1 1 11 LEU CD1 C -0.222 16.010 -4.004 1.00 . A A . 11 LEU CD1 1 1 3 4121 1 1 11 LEU CD2 C -2.220 17.373 -3.366 1.00 . A A . 11 LEU CD2 1 1 3 4122 1 1 11 LEU CG C -1.095 16.486 -2.853 1.00 . A A . 11 LEU CG 1 1 3 4123 1 1 11 LEU H H -0.990 16.796 -0.139 1.00 . A A . 11 LEU H 1 1 3 4124 1 1 11 LEU HA H -3.403 16.234 -1.265 1.00 . A A . 11 LEU HA 1 1 3 4125 1 1 11 LEU HB2 H -0.830 14.724 -1.696 1.00 . A A . 11 LEU HB2 1 1 3 4126 1 1 11 LEU HB3 H -2.222 14.685 -2.775 1.00 . A A . 11 LEU HB3 1 1 3 4127 1 1 11 LEU HD11 H -0.840 15.815 -4.868 1.00 . A A . 11 LEU HD11 1 1 3 4128 1 1 11 LEU HD12 H 0.290 15.104 -3.717 1.00 . A A . 11 LEU HD12 1 1 3 4129 1 1 11 LEU HD13 H 0.504 16.773 -4.245 1.00 . A A . 11 LEU HD13 1 1 3 4130 1 1 11 LEU HD21 H -2.959 16.764 -3.864 1.00 . A A . 11 LEU HD21 1 1 3 4131 1 1 11 LEU HD22 H -1.820 18.095 -4.063 1.00 . A A . 11 LEU HD22 1 1 3 4132 1 1 11 LEU HD23 H -2.678 17.889 -2.535 1.00 . A A . 11 LEU HD23 1 1 3 4133 1 1 11 LEU HG H -0.478 17.076 -2.190 1.00 . A A . 11 LEU HG 1 1 3 4134 1 1 11 LEU N N -1.859 16.408 0.094 1.00 . A A . 11 LEU N 1 1 3 4135 1 1 11 LEU O O -4.285 13.974 -0.564 1.00 . A A . 11 LEU O 1 1 3 4136 1 1 12 ILE C C -3.667 12.723 2.344 1.00 . A A . 12 ILE C 1 1 3 4137 1 1 12 ILE CA C -2.747 12.443 1.160 1.00 . A A . 12 ILE CA 1 1 3 4138 1 1 12 ILE CB C -1.535 11.628 1.647 1.00 . A A . 12 ILE CB 1 1 3 4139 1 1 12 ILE CD1 C 0.726 10.911 0.723 1.00 . A A . 12 ILE CD1 1 1 3 4140 1 1 12 ILE CG1 C -0.754 11.072 0.455 1.00 . A A . 12 ILE CG1 1 1 3 4141 1 1 12 ILE CG2 C -1.989 10.500 2.562 1.00 . A A . 12 ILE CG2 1 1 3 4142 1 1 12 ILE H H -1.432 14.031 0.685 1.00 . A A . 12 ILE H 1 1 3 4143 1 1 12 ILE HA H -3.285 11.852 0.433 1.00 . A A . 12 ILE HA 1 1 3 4144 1 1 12 ILE HB H -0.893 12.283 2.215 1.00 . A A . 12 ILE HB 1 1 3 4145 1 1 12 ILE HD11 H 1.272 11.686 0.206 1.00 . A A . 12 ILE HD11 1 1 3 4146 1 1 12 ILE HD12 H 0.910 10.987 1.784 1.00 . A A . 12 ILE HD12 1 1 3 4147 1 1 12 ILE HD13 H 1.052 9.944 0.370 1.00 . A A . 12 ILE HD13 1 1 3 4148 1 1 12 ILE HG12 H -1.150 10.103 0.193 1.00 . A A . 12 ILE HG12 1 1 3 4149 1 1 12 ILE HG13 H -0.869 11.742 -0.385 1.00 . A A . 12 ILE HG13 1 1 3 4150 1 1 12 ILE HG21 H -1.554 9.569 2.229 1.00 . A A . 12 ILE HG21 1 1 3 4151 1 1 12 ILE HG22 H -1.668 10.705 3.572 1.00 . A A . 12 ILE HG22 1 1 3 4152 1 1 12 ILE HG23 H -3.066 10.424 2.534 1.00 . A A . 12 ILE HG23 1 1 3 4153 1 1 12 ILE N N -2.331 13.682 0.514 1.00 . A A . 12 ILE N 1 1 3 4154 1 1 12 ILE O O -3.407 13.619 3.148 1.00 . A A . 12 ILE O 1 1 3 4155 1 1 13 THR C C -5.983 10.782 4.222 1.00 . A A . 13 THR C 1 1 3 4156 1 1 13 THR CA C -5.700 12.112 3.533 1.00 . A A . 13 THR CA 1 1 3 4157 1 1 13 THR CB C -7.028 12.707 3.027 1.00 . A A . 13 THR CB 1 1 3 4158 1 1 13 THR CG2 C -6.800 14.063 2.375 1.00 . A A . 13 THR CG2 1 1 3 4159 1 1 13 THR H H -4.894 11.252 1.776 1.00 . A A . 13 THR H 1 1 3 4160 1 1 13 THR HA H -5.275 12.796 4.253 1.00 . A A . 13 THR HA 1 1 3 4161 1 1 13 THR HB H -7.692 12.837 3.870 1.00 . A A . 13 THR HB 1 1 3 4162 1 1 13 THR HG1 H -7.297 10.928 2.219 1.00 . A A . 13 THR HG1 1 1 3 4163 1 1 13 THR HG21 H -6.310 13.926 1.422 1.00 . A A . 13 THR HG21 1 1 3 4164 1 1 13 THR HG22 H -6.178 14.670 3.016 1.00 . A A . 13 THR HG22 1 1 3 4165 1 1 13 THR HG23 H -7.749 14.554 2.225 1.00 . A A . 13 THR HG23 1 1 3 4166 1 1 13 THR N N -4.742 11.949 2.447 1.00 . A A . 13 THR N 1 1 3 4167 1 1 13 THR O O -6.314 9.792 3.570 1.00 . A A . 13 THR O 1 1 3 4168 1 1 13 THR OG1 O -7.636 11.816 2.085 1.00 . A A . 13 THR OG1 1 1 3 4169 1 1 14 VAL C C -7.209 8.721 5.705 1.00 . A A . 14 VAL C 1 1 3 4170 1 1 14 VAL CA C -6.094 9.557 6.323 1.00 . A A . 14 VAL CA 1 1 3 4171 1 1 14 VAL CB C -6.466 9.892 7.779 1.00 . A A . 14 VAL CB 1 1 3 4172 1 1 14 VAL CG1 C -7.634 10.866 7.822 1.00 . A A . 14 VAL CG1 1 1 3 4173 1 1 14 VAL CG2 C -6.791 8.623 8.552 1.00 . A A . 14 VAL CG2 1 1 3 4174 1 1 14 VAL H H -5.585 11.587 6.009 1.00 . A A . 14 VAL H 1 1 3 4175 1 1 14 VAL HA H -5.184 8.976 6.330 1.00 . A A . 14 VAL HA 1 1 3 4176 1 1 14 VAL HB H -5.615 10.365 8.247 1.00 . A A . 14 VAL HB 1 1 3 4177 1 1 14 VAL HG11 H -8.481 10.434 7.309 1.00 . A A . 14 VAL HG11 1 1 3 4178 1 1 14 VAL HG12 H -7.899 11.066 8.850 1.00 . A A . 14 VAL HG12 1 1 3 4179 1 1 14 VAL HG13 H -7.352 11.788 7.336 1.00 . A A . 14 VAL HG13 1 1 3 4180 1 1 14 VAL HG21 H -5.874 8.114 8.809 1.00 . A A . 14 VAL HG21 1 1 3 4181 1 1 14 VAL HG22 H -7.326 8.877 9.455 1.00 . A A . 14 VAL HG22 1 1 3 4182 1 1 14 VAL HG23 H -7.403 7.976 7.941 1.00 . A A . 14 VAL HG23 1 1 3 4183 1 1 14 VAL N N -5.851 10.766 5.545 1.00 . A A . 14 VAL N 1 1 3 4184 1 1 14 VAL O O -8.271 9.239 5.362 1.00 . A A . 14 VAL O 1 1 3 4185 1 1 15 GLY C C -7.582 6.080 3.592 1.00 . A A . 15 GLY C 1 1 3 4186 1 1 15 GLY CA C -7.953 6.534 4.990 1.00 . A A . 15 GLY CA 1 1 3 4187 1 1 15 GLY H H -6.096 7.064 5.857 1.00 . A A . 15 GLY H 1 1 3 4188 1 1 15 GLY HA2 H -8.055 5.666 5.624 1.00 . A A . 15 GLY HA2 1 1 3 4189 1 1 15 GLY HA3 H -8.901 7.051 4.948 1.00 . A A . 15 GLY HA3 1 1 3 4190 1 1 15 GLY N N -6.961 7.422 5.566 1.00 . A A . 15 GLY N 1 1 3 4191 1 1 15 GLY O O -7.925 4.971 3.181 1.00 . A A . 15 GLY O 1 1 3 4192 1 1 16 SER C C -5.858 5.225 1.425 1.00 . A A . 16 SER C 1 1 3 4193 1 1 16 SER CA C -6.468 6.621 1.496 1.00 . A A . 16 SER CA 1 1 3 4194 1 1 16 SER CB C -5.461 7.657 0.992 1.00 . A A . 16 SER CB 1 1 3 4195 1 1 16 SER H H -6.637 7.807 3.242 1.00 . A A . 16 SER H 1 1 3 4196 1 1 16 SER HA H -7.346 6.650 0.869 1.00 . A A . 16 SER HA 1 1 3 4197 1 1 16 SER HB2 H -5.656 8.606 1.467 1.00 . A A . 16 SER HB2 1 1 3 4198 1 1 16 SER HB3 H -4.461 7.330 1.236 1.00 . A A . 16 SER HB3 1 1 3 4199 1 1 16 SER HG H -4.772 7.464 -0.832 1.00 . A A . 16 SER HG 1 1 3 4200 1 1 16 SER N N -6.881 6.938 2.859 1.00 . A A . 16 SER N 1 1 3 4201 1 1 16 SER O O -5.234 4.757 2.379 1.00 . A A . 16 SER O 1 1 3 4202 1 1 16 SER OG O -5.558 7.820 -0.412 1.00 . A A . 16 SER OG 1 1 3 4203 1 1 17 LEU C C -4.236 3.256 -0.748 1.00 . A A . 17 LEU C 1 1 3 4204 1 1 17 LEU CA C -5.510 3.219 0.090 1.00 . A A . 17 LEU CA 1 1 3 4205 1 1 17 LEU CB C -6.555 2.331 -0.588 1.00 . A A . 17 LEU CB 1 1 3 4206 1 1 17 LEU CD1 C -7.003 0.613 1.182 1.00 . A A . 17 LEU CD1 1 1 3 4207 1 1 17 LEU CD2 C -7.316 0.030 -1.230 1.00 . A A . 17 LEU CD2 1 1 3 4208 1 1 17 LEU CG C -6.502 0.844 -0.235 1.00 . A A . 17 LEU CG 1 1 3 4209 1 1 17 LEU H H -6.547 4.987 -0.436 1.00 . A A . 17 LEU H 1 1 3 4210 1 1 17 LEU HA H -5.276 2.809 1.061 1.00 . A A . 17 LEU HA 1 1 3 4211 1 1 17 LEU HB2 H -7.531 2.700 -0.314 1.00 . A A . 17 LEU HB2 1 1 3 4212 1 1 17 LEU HB3 H -6.423 2.423 -1.656 1.00 . A A . 17 LEU HB3 1 1 3 4213 1 1 17 LEU HD11 H -6.284 0.021 1.727 1.00 . A A . 17 LEU HD11 1 1 3 4214 1 1 17 LEU HD12 H -7.948 0.091 1.149 1.00 . A A . 17 LEU HD12 1 1 3 4215 1 1 17 LEU HD13 H -7.136 1.565 1.676 1.00 . A A . 17 LEU HD13 1 1 3 4216 1 1 17 LEU HD21 H -8.357 0.310 -1.157 1.00 . A A . 17 LEU HD21 1 1 3 4217 1 1 17 LEU HD22 H -7.210 -1.022 -1.007 1.00 . A A . 17 LEU HD22 1 1 3 4218 1 1 17 LEU HD23 H -6.960 0.224 -2.230 1.00 . A A . 17 LEU HD23 1 1 3 4219 1 1 17 LEU HG H -5.476 0.505 -0.284 1.00 . A A . 17 LEU HG 1 1 3 4220 1 1 17 LEU N N -6.042 4.563 0.288 1.00 . A A . 17 LEU N 1 1 3 4221 1 1 17 LEU O O -4.208 3.851 -1.826 1.00 . A A . 17 LEU O 1 1 3 4222 1 1 18 ILE C C -1.371 1.146 -1.025 1.00 . A A . 18 ILE C 1 1 3 4223 1 1 18 ILE CA C -1.911 2.571 -0.952 1.00 . A A . 18 ILE CA 1 1 3 4224 1 1 18 ILE CB C -0.862 3.471 -0.273 1.00 . A A . 18 ILE CB 1 1 3 4225 1 1 18 ILE CD1 C -1.765 5.694 -1.123 1.00 . A A . 18 ILE CD1 1 1 3 4226 1 1 18 ILE CG1 C -1.475 4.827 0.082 1.00 . A A . 18 ILE CG1 1 1 3 4227 1 1 18 ILE CG2 C 0.347 3.651 -1.179 1.00 . A A . 18 ILE CG2 1 1 3 4228 1 1 18 ILE H H -3.271 2.158 0.615 1.00 . A A . 18 ILE H 1 1 3 4229 1 1 18 ILE HA H -2.073 2.935 -1.957 1.00 . A A . 18 ILE HA 1 1 3 4230 1 1 18 ILE HB H -0.533 2.984 0.632 1.00 . A A . 18 ILE HB 1 1 3 4231 1 1 18 ILE HD11 H -2.753 5.470 -1.498 1.00 . A A . 18 ILE HD11 1 1 3 4232 1 1 18 ILE HD12 H -1.713 6.734 -0.840 1.00 . A A . 18 ILE HD12 1 1 3 4233 1 1 18 ILE HD13 H -1.035 5.494 -1.894 1.00 . A A . 18 ILE HD13 1 1 3 4234 1 1 18 ILE HG12 H -2.403 4.668 0.608 1.00 . A A . 18 ILE HG12 1 1 3 4235 1 1 18 ILE HG13 H -0.791 5.366 0.723 1.00 . A A . 18 ILE HG13 1 1 3 4236 1 1 18 ILE HG21 H 0.025 3.669 -2.210 1.00 . A A . 18 ILE HG21 1 1 3 4237 1 1 18 ILE HG22 H 0.839 4.582 -0.941 1.00 . A A . 18 ILE HG22 1 1 3 4238 1 1 18 ILE HG23 H 1.034 2.832 -1.031 1.00 . A A . 18 ILE HG23 1 1 3 4239 1 1 18 ILE N N -3.186 2.614 -0.248 1.00 . A A . 18 ILE N 1 1 3 4240 1 1 18 ILE O O -1.794 0.273 -0.269 1.00 . A A . 18 ILE O 1 1 3 4241 1 1 19 GLU C C 1.567 -0.442 -1.510 1.00 . A A . 19 GLU C 1 1 3 4242 1 1 19 GLU CA C 0.165 -0.398 -2.111 1.00 . A A . 19 GLU CA 1 1 3 4243 1 1 19 GLU CB C 0.222 -0.769 -3.594 1.00 . A A . 19 GLU CB 1 1 3 4244 1 1 19 GLU CD C -0.729 -2.366 -5.304 1.00 . A A . 19 GLU CD 1 1 3 4245 1 1 19 GLU CG C -1.010 -1.510 -4.084 1.00 . A A . 19 GLU CG 1 1 3 4246 1 1 19 GLU H H -0.138 1.658 -2.514 1.00 . A A . 19 GLU H 1 1 3 4247 1 1 19 GLU HA H -0.457 -1.114 -1.595 1.00 . A A . 19 GLU HA 1 1 3 4248 1 1 19 GLU HB2 H 0.328 0.136 -4.175 1.00 . A A . 19 GLU HB2 1 1 3 4249 1 1 19 GLU HB3 H 1.085 -1.397 -3.763 1.00 . A A . 19 GLU HB3 1 1 3 4250 1 1 19 GLU HG2 H -1.370 -2.148 -3.291 1.00 . A A . 19 GLU HG2 1 1 3 4251 1 1 19 GLU HG3 H -1.772 -0.788 -4.338 1.00 . A A . 19 GLU HG3 1 1 3 4252 1 1 19 GLU N N -0.433 0.921 -1.940 1.00 . A A . 19 GLU N 1 1 3 4253 1 1 19 GLU O O 2.274 0.567 -1.481 1.00 . A A . 19 GLU O 1 1 3 4254 1 1 19 GLU OE1 O 0.000 -3.371 -5.169 1.00 . A A . 19 GLU OE1 1 1 3 4255 1 1 19 GLU OE2 O -1.239 -2.031 -6.394 1.00 . A A . 19 GLU OE2 1 1 3 4256 1 1 20 LEU C C 3.985 -3.013 -1.012 1.00 . A A . 20 LEU C 1 1 3 4257 1 1 20 LEU CA C 3.280 -1.792 -0.430 1.00 . A A . 20 LEU CA 1 1 3 4258 1 1 20 LEU CB C 3.155 -1.937 1.088 1.00 . A A . 20 LEU CB 1 1 3 4259 1 1 20 LEU CD1 C 5.291 -0.970 1.974 1.00 . A A . 20 LEU CD1 1 1 3 4260 1 1 20 LEU CD2 C 4.148 -2.816 3.215 1.00 . A A . 20 LEU CD2 1 1 3 4261 1 1 20 LEU CG C 4.451 -2.231 1.844 1.00 . A A . 20 LEU CG 1 1 3 4262 1 1 20 LEU H H 1.356 -2.383 -1.083 1.00 . A A . 20 LEU H 1 1 3 4263 1 1 20 LEU HA H 3.866 -0.913 -0.652 1.00 . A A . 20 LEU HA 1 1 3 4264 1 1 20 LEU HB2 H 2.748 -1.015 1.475 1.00 . A A . 20 LEU HB2 1 1 3 4265 1 1 20 LEU HB3 H 2.464 -2.744 1.286 1.00 . A A . 20 LEU HB3 1 1 3 4266 1 1 20 LEU HD11 H 4.641 -0.113 2.070 1.00 . A A . 20 LEU HD11 1 1 3 4267 1 1 20 LEU HD12 H 5.909 -0.856 1.096 1.00 . A A . 20 LEU HD12 1 1 3 4268 1 1 20 LEU HD13 H 5.920 -1.045 2.849 1.00 . A A . 20 LEU HD13 1 1 3 4269 1 1 20 LEU HD21 H 3.618 -2.086 3.808 1.00 . A A . 20 LEU HD21 1 1 3 4270 1 1 20 LEU HD22 H 5.073 -3.077 3.708 1.00 . A A . 20 LEU HD22 1 1 3 4271 1 1 20 LEU HD23 H 3.538 -3.700 3.102 1.00 . A A . 20 LEU HD23 1 1 3 4272 1 1 20 LEU HG H 5.027 -2.959 1.288 1.00 . A A . 20 LEU HG 1 1 3 4273 1 1 20 LEU N N 1.963 -1.616 -1.031 1.00 . A A . 20 LEU N 1 1 3 4274 1 1 20 LEU O O 3.340 -3.934 -1.511 1.00 . A A . 20 LEU O 1 1 3 4275 1 1 21 GLN C C 6.645 -4.983 -0.324 1.00 . A A . 21 GLN C 1 1 3 4276 1 1 21 GLN CA C 6.105 -4.121 -1.460 1.00 . A A . 21 GLN CA 1 1 3 4277 1 1 21 GLN CB C 7.262 -3.595 -2.311 1.00 . A A . 21 GLN CB 1 1 3 4278 1 1 21 GLN CD C 9.417 -4.149 -3.507 1.00 . A A . 21 GLN CD 1 1 3 4279 1 1 21 GLN CG C 8.150 -4.692 -2.876 1.00 . A A . 21 GLN CG 1 1 3 4280 1 1 21 GLN H H 5.769 -2.249 -0.532 1.00 . A A . 21 GLN H 1 1 3 4281 1 1 21 GLN HA H 5.461 -4.727 -2.080 1.00 . A A . 21 GLN HA 1 1 3 4282 1 1 21 GLN HB2 H 6.857 -3.028 -3.137 1.00 . A A . 21 GLN HB2 1 1 3 4283 1 1 21 GLN HB3 H 7.873 -2.944 -1.703 1.00 . A A . 21 GLN HB3 1 1 3 4284 1 1 21 GLN HE21 H 10.514 -4.955 -2.058 1.00 . A A . 21 GLN HE21 1 1 3 4285 1 1 21 GLN HE22 H 11.389 -4.086 -3.267 1.00 . A A . 21 GLN HE22 1 1 3 4286 1 1 21 GLN HG2 H 8.424 -5.363 -2.076 1.00 . A A . 21 GLN HG2 1 1 3 4287 1 1 21 GLN HG3 H 7.595 -5.235 -3.626 1.00 . A A . 21 GLN HG3 1 1 3 4288 1 1 21 GLN N N 5.313 -3.012 -0.942 1.00 . A A . 21 GLN N 1 1 3 4289 1 1 21 GLN NE2 N 10.555 -4.424 -2.881 1.00 . A A . 21 GLN NE2 1 1 3 4290 1 1 21 GLN O O 7.080 -4.468 0.706 1.00 . A A . 21 GLN O 1 1 3 4291 1 1 21 GLN OE1 O 9.374 -3.491 -4.547 1.00 . A A . 21 GLN OE1 1 1 3 4292 1 1 22 ASP C C 8.618 -7.143 0.624 1.00 . A A . 22 ASP C 1 1 3 4293 1 1 22 ASP CA C 7.101 -7.231 0.490 1.00 . A A . 22 ASP CA 1 1 3 4294 1 1 22 ASP CB C 6.690 -8.660 0.134 1.00 . A A . 22 ASP CB 1 1 3 4295 1 1 22 ASP CG C 6.795 -9.604 1.315 1.00 . A A . 22 ASP CG 1 1 3 4296 1 1 22 ASP H H 6.255 -6.647 -1.361 1.00 . A A . 22 ASP H 1 1 3 4297 1 1 22 ASP HA H 6.653 -6.962 1.435 1.00 . A A . 22 ASP HA 1 1 3 4298 1 1 22 ASP HB2 H 5.666 -8.658 -0.211 1.00 . A A . 22 ASP HB2 1 1 3 4299 1 1 22 ASP HB3 H 7.330 -9.026 -0.655 1.00 . A A . 22 ASP HB3 1 1 3 4300 1 1 22 ASP N N 6.614 -6.297 -0.518 1.00 . A A . 22 ASP N 1 1 3 4301 1 1 22 ASP O O 9.355 -7.558 -0.270 1.00 . A A . 22 ASP O 1 1 3 4302 1 1 22 ASP OD1 O 7.849 -9.600 1.985 1.00 . A A . 22 ASP OD1 1 1 3 4303 1 1 22 ASP OD2 O 5.825 -10.348 1.569 1.00 . A A . 22 ASP OD2 1 1 3 4304 1 1 23 SER C C 11.268 -7.695 1.541 1.00 . A A . 23 SER C 1 1 3 4305 1 1 23 SER CA C 10.507 -6.453 1.995 1.00 . A A . 23 SER CA 1 1 3 4306 1 1 23 SER CB C 10.764 -6.199 3.482 1.00 . A A . 23 SER CB 1 1 3 4307 1 1 23 SER H H 8.440 -6.288 2.422 1.00 . A A . 23 SER H 1 1 3 4308 1 1 23 SER HA H 10.857 -5.603 1.428 1.00 . A A . 23 SER HA 1 1 3 4309 1 1 23 SER HB2 H 11.826 -6.239 3.673 1.00 . A A . 23 SER HB2 1 1 3 4310 1 1 23 SER HB3 H 10.387 -5.223 3.748 1.00 . A A . 23 SER HB3 1 1 3 4311 1 1 23 SER HG H 9.249 -7.360 3.924 1.00 . A A . 23 SER HG 1 1 3 4312 1 1 23 SER N N 9.078 -6.600 1.747 1.00 . A A . 23 SER N 1 1 3 4313 1 1 23 SER O O 12.455 -7.627 1.225 1.00 . A A . 23 SER O 1 1 3 4314 1 1 23 SER OG O 10.119 -7.173 4.285 1.00 . A A . 23 SER OG 1 1 3 4315 1 1 24 GLN C C 11.018 -10.303 -0.404 1.00 . A A . 24 GLN C 1 1 3 4316 1 1 24 GLN CA C 11.184 -10.086 1.097 1.00 . A A . 24 GLN CA 1 1 3 4317 1 1 24 GLN CB C 10.565 -11.255 1.865 1.00 . A A . 24 GLN CB 1 1 3 4318 1 1 24 GLN CD C 10.592 -12.557 4.030 1.00 . A A . 24 GLN CD 1 1 3 4319 1 1 24 GLN CG C 10.853 -11.224 3.357 1.00 . A A . 24 GLN CG 1 1 3 4320 1 1 24 GLN H H 9.631 -8.819 1.776 1.00 . A A . 24 GLN H 1 1 3 4321 1 1 24 GLN HA H 12.238 -10.035 1.326 1.00 . A A . 24 GLN HA 1 1 3 4322 1 1 24 GLN HB2 H 9.495 -11.235 1.726 1.00 . A A . 24 GLN HB2 1 1 3 4323 1 1 24 GLN HB3 H 10.955 -12.180 1.465 1.00 . A A . 24 GLN HB3 1 1 3 4324 1 1 24 GLN HE21 H 9.668 -11.644 5.535 1.00 . A A . 24 GLN HE21 1 1 3 4325 1 1 24 GLN HE22 H 9.759 -13.366 5.643 1.00 . A A . 24 GLN HE22 1 1 3 4326 1 1 24 GLN HG2 H 11.890 -10.960 3.505 1.00 . A A . 24 GLN HG2 1 1 3 4327 1 1 24 GLN HG3 H 10.223 -10.476 3.816 1.00 . A A . 24 GLN HG3 1 1 3 4328 1 1 24 GLN N N 10.574 -8.828 1.512 1.00 . A A . 24 GLN N 1 1 3 4329 1 1 24 GLN NE2 N 9.941 -12.519 5.187 1.00 . A A . 24 GLN NE2 1 1 3 4330 1 1 24 GLN O O 11.998 -10.474 -1.128 1.00 . A A . 24 GLN O 1 1 3 4331 1 1 24 GLN OE1 O 10.972 -13.609 3.516 1.00 . A A . 24 GLN OE1 1 1 3 4332 1 1 25 ASN C C 9.252 -9.155 -2.978 1.00 . A A . 25 ASN C 1 1 3 4333 1 1 25 ASN CA C 9.476 -10.492 -2.278 1.00 . A A . 25 ASN CA 1 1 3 4334 1 1 25 ASN CB C 8.243 -11.381 -2.444 1.00 . A A . 25 ASN CB 1 1 3 4335 1 1 25 ASN CG C 8.222 -12.097 -3.781 1.00 . A A . 25 ASN CG 1 1 3 4336 1 1 25 ASN H H 9.031 -10.154 -0.236 1.00 . A A . 25 ASN H 1 1 3 4337 1 1 25 ASN HA H 10.326 -10.982 -2.728 1.00 . A A . 25 ASN HA 1 1 3 4338 1 1 25 ASN HB2 H 8.233 -12.124 -1.660 1.00 . A A . 25 ASN HB2 1 1 3 4339 1 1 25 ASN HB3 H 7.354 -10.773 -2.369 1.00 . A A . 25 ASN HB3 1 1 3 4340 1 1 25 ASN HD21 H 8.512 -13.845 -2.877 1.00 . A A . 25 ASN HD21 1 1 3 4341 1 1 25 ASN HD22 H 8.379 -13.903 -4.599 1.00 . A A . 25 ASN HD22 1 1 3 4342 1 1 25 ASN N N 9.771 -10.295 -0.863 1.00 . A A . 25 ASN N 1 1 3 4343 1 1 25 ASN ND2 N 8.388 -13.415 -3.749 1.00 . A A . 25 ASN ND2 1 1 3 4344 1 1 25 ASN O O 8.219 -8.505 -2.813 1.00 . A A . 25 ASN O 1 1 3 4345 1 1 25 ASN OD1 O 8.060 -11.473 -4.830 1.00 . A A . 25 ASN OD1 1 1 3 4346 1 1 26 PRO C C 9.147 -7.514 -5.648 1.00 . A A . 26 PRO C 1 1 3 4347 1 1 26 PRO CA C 10.174 -7.471 -4.522 1.00 . A A . 26 PRO CA 1 1 3 4348 1 1 26 PRO CB C 11.587 -7.320 -5.092 1.00 . A A . 26 PRO CB 1 1 3 4349 1 1 26 PRO CD C 11.500 -9.456 -4.024 1.00 . A A . 26 PRO CD 1 1 3 4350 1 1 26 PRO CG C 12.112 -8.711 -5.177 1.00 . A A . 26 PRO CG 1 1 3 4351 1 1 26 PRO HA H 9.956 -6.638 -3.869 1.00 . A A . 26 PRO HA 1 1 3 4352 1 1 26 PRO HB2 H 11.537 -6.854 -6.066 1.00 . A A . 26 PRO HB2 1 1 3 4353 1 1 26 PRO HB3 H 12.184 -6.713 -4.427 1.00 . A A . 26 PRO HB3 1 1 3 4354 1 1 26 PRO HD2 H 11.308 -10.483 -4.297 1.00 . A A . 26 PRO HD2 1 1 3 4355 1 1 26 PRO HD3 H 12.145 -9.408 -3.159 1.00 . A A . 26 PRO HD3 1 1 3 4356 1 1 26 PRO HG2 H 11.814 -9.159 -6.113 1.00 . A A . 26 PRO HG2 1 1 3 4357 1 1 26 PRO HG3 H 13.188 -8.703 -5.089 1.00 . A A . 26 PRO HG3 1 1 3 4358 1 1 26 PRO N N 10.241 -8.733 -3.780 1.00 . A A . 26 PRO N 1 1 3 4359 1 1 26 PRO O O 8.883 -6.503 -6.300 1.00 . A A . 26 PRO O 1 1 3 4360 1 1 27 PHE C C 6.166 -8.904 -6.332 1.00 . A A . 27 PHE C 1 1 3 4361 1 1 27 PHE CA C 7.573 -8.865 -6.921 1.00 . A A . 27 PHE CA 1 1 3 4362 1 1 27 PHE CB C 7.846 -10.151 -7.705 1.00 . A A . 27 PHE CB 1 1 3 4363 1 1 27 PHE CD1 C 10.310 -10.565 -7.473 1.00 . A A . 27 PHE CD1 1 1 3 4364 1 1 27 PHE CD2 C 9.461 -9.947 -9.614 1.00 . A A . 27 PHE CD2 1 1 3 4365 1 1 27 PHE CE1 C 11.588 -10.631 -7.995 1.00 . A A . 27 PHE CE1 1 1 3 4366 1 1 27 PHE CE2 C 10.737 -10.011 -10.142 1.00 . A A . 27 PHE CE2 1 1 3 4367 1 1 27 PHE CG C 9.233 -10.222 -8.275 1.00 . A A . 27 PHE CG 1 1 3 4368 1 1 27 PHE CZ C 11.801 -10.355 -9.332 1.00 . A A . 27 PHE CZ 1 1 3 4369 1 1 27 PHE H H 8.824 -9.460 -5.320 1.00 . A A . 27 PHE H 1 1 3 4370 1 1 27 PHE HA H 7.647 -8.023 -7.591 1.00 . A A . 27 PHE HA 1 1 3 4371 1 1 27 PHE HB2 H 7.713 -10.998 -7.050 1.00 . A A . 27 PHE HB2 1 1 3 4372 1 1 27 PHE HB3 H 7.145 -10.220 -8.523 1.00 . A A . 27 PHE HB3 1 1 3 4373 1 1 27 PHE HD1 H 10.144 -10.782 -6.428 1.00 . A A . 27 PHE HD1 1 1 3 4374 1 1 27 PHE HD2 H 8.629 -9.678 -10.249 1.00 . A A . 27 PHE HD2 1 1 3 4375 1 1 27 PHE HE1 H 12.418 -10.900 -7.360 1.00 . A A . 27 PHE HE1 1 1 3 4376 1 1 27 PHE HE2 H 10.901 -9.795 -11.187 1.00 . A A . 27 PHE HE2 1 1 3 4377 1 1 27 PHE HZ H 12.799 -10.405 -9.742 1.00 . A A . 27 PHE HZ 1 1 3 4378 1 1 27 PHE N N 8.571 -8.690 -5.873 1.00 . A A . 27 PHE N 1 1 3 4379 1 1 27 PHE O O 5.212 -8.427 -6.945 1.00 . A A . 27 PHE O 1 1 3 4380 1 1 28 GLN C C 4.417 -8.283 -3.739 1.00 . A A . 28 GLN C 1 1 3 4381 1 1 28 GLN CA C 4.757 -9.580 -4.467 1.00 . A A . 28 GLN CA 1 1 3 4382 1 1 28 GLN CB C 4.764 -10.747 -3.478 1.00 . A A . 28 GLN CB 1 1 3 4383 1 1 28 GLN CD C 3.471 -12.673 -2.477 1.00 . A A . 28 GLN CD 1 1 3 4384 1 1 28 GLN CG C 3.403 -11.398 -3.294 1.00 . A A . 28 GLN CG 1 1 3 4385 1 1 28 GLN H H 6.844 -9.840 -4.700 1.00 . A A . 28 GLN H 1 1 3 4386 1 1 28 GLN HA H 4.005 -9.763 -5.220 1.00 . A A . 28 GLN HA 1 1 3 4387 1 1 28 GLN HB2 H 5.454 -11.498 -3.832 1.00 . A A . 28 GLN HB2 1 1 3 4388 1 1 28 GLN HB3 H 5.099 -10.386 -2.517 1.00 . A A . 28 GLN HB3 1 1 3 4389 1 1 28 GLN HE21 H 3.376 -11.625 -0.790 1.00 . A A . 28 GLN HE21 1 1 3 4390 1 1 28 GLN HE22 H 3.483 -13.340 -0.605 1.00 . A A . 28 GLN HE22 1 1 3 4391 1 1 28 GLN HG2 H 2.749 -10.701 -2.791 1.00 . A A . 28 GLN HG2 1 1 3 4392 1 1 28 GLN HG3 H 2.996 -11.632 -4.267 1.00 . A A . 28 GLN HG3 1 1 3 4393 1 1 28 GLN N N 6.047 -9.477 -5.139 1.00 . A A . 28 GLN N 1 1 3 4394 1 1 28 GLN NE2 N 3.441 -12.532 -1.157 1.00 . A A . 28 GLN NE2 1 1 3 4395 1 1 28 GLN O O 5.283 -7.659 -3.125 1.00 . A A . 28 GLN O 1 1 3 4396 1 1 28 GLN OE1 O 3.549 -13.772 -3.026 1.00 . A A . 28 GLN OE1 1 1 3 4397 1 1 29 TYR C C 1.396 -6.896 -2.404 1.00 . A A . 29 TYR C 1 1 3 4398 1 1 29 TYR CA C 2.699 -6.660 -3.162 1.00 . A A . 29 TYR CA 1 1 3 4399 1 1 29 TYR CB C 2.506 -5.550 -4.197 1.00 . A A . 29 TYR CB 1 1 3 4400 1 1 29 TYR CD1 C 4.206 -5.995 -6.010 1.00 . A A . 29 TYR CD1 1 1 3 4401 1 1 29 TYR CD2 C 4.519 -4.086 -4.619 1.00 . A A . 29 TYR CD2 1 1 3 4402 1 1 29 TYR CE1 C 5.358 -5.683 -6.706 1.00 . A A . 29 TYR CE1 1 1 3 4403 1 1 29 TYR CE2 C 5.671 -3.765 -5.310 1.00 . A A . 29 TYR CE2 1 1 3 4404 1 1 29 TYR CG C 3.767 -5.203 -4.956 1.00 . A A . 29 TYR CG 1 1 3 4405 1 1 29 TYR CZ C 6.087 -4.567 -6.353 1.00 . A A . 29 TYR CZ 1 1 3 4406 1 1 29 TYR H H 2.508 -8.424 -4.316 1.00 . A A . 29 TYR H 1 1 3 4407 1 1 29 TYR HA H 3.461 -6.355 -2.460 1.00 . A A . 29 TYR HA 1 1 3 4408 1 1 29 TYR HB2 H 1.762 -5.861 -4.914 1.00 . A A . 29 TYR HB2 1 1 3 4409 1 1 29 TYR HB3 H 2.163 -4.656 -3.696 1.00 . A A . 29 TYR HB3 1 1 3 4410 1 1 29 TYR HD1 H 3.633 -6.869 -6.285 1.00 . A A . 29 TYR HD1 1 1 3 4411 1 1 29 TYR HD2 H 4.191 -3.460 -3.801 1.00 . A A . 29 TYR HD2 1 1 3 4412 1 1 29 TYR HE1 H 5.683 -6.310 -7.523 1.00 . A A . 29 TYR HE1 1 1 3 4413 1 1 29 TYR HE2 H 6.243 -2.891 -5.033 1.00 . A A . 29 TYR HE2 1 1 3 4414 1 1 29 TYR HH H 7.021 -4.099 -7.966 1.00 . A A . 29 TYR HH 1 1 3 4415 1 1 29 TYR N N 3.152 -7.884 -3.812 1.00 . A A . 29 TYR N 1 1 3 4416 1 1 29 TYR O O 0.805 -7.973 -2.484 1.00 . A A . 29 TYR O 1 1 3 4417 1 1 29 TYR OH O 7.235 -4.252 -7.043 1.00 . A A . 29 TYR OH 1 1 3 4418 1 1 30 TRP C C -0.981 -4.626 -0.823 1.00 . A A . 30 TRP C 1 1 3 4419 1 1 30 TRP CA C -0.278 -5.977 -0.896 1.00 . A A . 30 TRP CA 1 1 3 4420 1 1 30 TRP CB C 0.019 -6.489 0.514 1.00 . A A . 30 TRP CB 1 1 3 4421 1 1 30 TRP CD1 C -1.485 -6.263 2.577 1.00 . A A . 30 TRP CD1 1 1 3 4422 1 1 30 TRP CD2 C -2.346 -7.532 0.945 1.00 . A A . 30 TRP CD2 1 1 3 4423 1 1 30 TRP CE2 C -3.264 -7.489 2.012 1.00 . A A . 30 TRP CE2 1 1 3 4424 1 1 30 TRP CE3 C -2.674 -8.270 -0.196 1.00 . A A . 30 TRP CE3 1 1 3 4425 1 1 30 TRP CG C -1.216 -6.740 1.327 1.00 . A A . 30 TRP CG 1 1 3 4426 1 1 30 TRP CH2 C -4.779 -8.873 0.842 1.00 . A A . 30 TRP CH2 1 1 3 4427 1 1 30 TRP CZ2 C -4.485 -8.158 1.971 1.00 . A A . 30 TRP CZ2 1 1 3 4428 1 1 30 TRP CZ3 C -3.885 -8.933 -0.235 1.00 . A A . 30 TRP CZ3 1 1 3 4429 1 1 30 TRP H H 1.471 -5.048 -1.646 1.00 . A A . 30 TRP H 1 1 3 4430 1 1 30 TRP HA H -0.927 -6.681 -1.396 1.00 . A A . 30 TRP HA 1 1 3 4431 1 1 30 TRP HB2 H 0.568 -7.416 0.446 1.00 . A A . 30 TRP HB2 1 1 3 4432 1 1 30 TRP HB3 H 0.618 -5.757 1.036 1.00 . A A . 30 TRP HB3 1 1 3 4433 1 1 30 TRP HD1 H -0.819 -5.630 3.143 1.00 . A A . 30 TRP HD1 1 1 3 4434 1 1 30 TRP HE1 H -3.132 -6.503 3.859 1.00 . A A . 30 TRP HE1 1 1 3 4435 1 1 30 TRP HE3 H -1.998 -8.328 -1.036 1.00 . A A . 30 TRP HE3 1 1 3 4436 1 1 30 TRP HH2 H -5.714 -9.407 0.768 1.00 . A A . 30 TRP HH2 1 1 3 4437 1 1 30 TRP HZ2 H -5.185 -8.121 2.793 1.00 . A A . 30 TRP HZ2 1 1 3 4438 1 1 30 TRP HZ3 H -4.155 -9.509 -1.108 1.00 . A A . 30 TRP HZ3 1 1 3 4439 1 1 30 TRP N N 0.955 -5.881 -1.669 1.00 . A A . 30 TRP N 1 1 3 4440 1 1 30 TRP NE1 N -2.715 -6.710 2.996 1.00 . A A . 30 TRP NE1 1 1 3 4441 1 1 30 TRP O O -0.414 -3.600 -1.202 1.00 . A A . 30 TRP O 1 1 3 4442 1 1 31 ILE C C -3.080 -2.953 1.243 1.00 . A A . 31 ILE C 1 1 3 4443 1 1 31 ILE CA C -2.994 -3.406 -0.210 1.00 . A A . 31 ILE CA 1 1 3 4444 1 1 31 ILE CB C -4.420 -3.585 -0.765 1.00 . A A . 31 ILE CB 1 1 3 4445 1 1 31 ILE CD1 C -5.736 -4.109 -2.880 1.00 . A A . 31 ILE CD1 1 1 3 4446 1 1 31 ILE CG1 C -4.370 -3.971 -2.245 1.00 . A A . 31 ILE CG1 1 1 3 4447 1 1 31 ILE CG2 C -5.228 -2.311 -0.571 1.00 . A A . 31 ILE CG2 1 1 3 4448 1 1 31 ILE H H -2.613 -5.481 -0.049 1.00 . A A . 31 ILE H 1 1 3 4449 1 1 31 ILE HA H -2.499 -2.638 -0.787 1.00 . A A . 31 ILE HA 1 1 3 4450 1 1 31 ILE HB H -4.901 -4.376 -0.210 1.00 . A A . 31 ILE HB 1 1 3 4451 1 1 31 ILE HD11 H -6.013 -3.175 -3.344 1.00 . A A . 31 ILE HD11 1 1 3 4452 1 1 31 ILE HD12 H -5.710 -4.890 -3.625 1.00 . A A . 31 ILE HD12 1 1 3 4453 1 1 31 ILE HD13 H -6.462 -4.362 -2.120 1.00 . A A . 31 ILE HD13 1 1 3 4454 1 1 31 ILE HG12 H -3.826 -3.215 -2.789 1.00 . A A . 31 ILE HG12 1 1 3 4455 1 1 31 ILE HG13 H -3.859 -4.918 -2.345 1.00 . A A . 31 ILE HG13 1 1 3 4456 1 1 31 ILE HG21 H -4.721 -1.667 0.132 1.00 . A A . 31 ILE HG21 1 1 3 4457 1 1 31 ILE HG22 H -5.327 -1.801 -1.518 1.00 . A A . 31 ILE HG22 1 1 3 4458 1 1 31 ILE HG23 H -6.207 -2.560 -0.191 1.00 . A A . 31 ILE HG23 1 1 3 4459 1 1 31 ILE N N -2.216 -4.632 -0.334 1.00 . A A . 31 ILE N 1 1 3 4460 1 1 31 ILE O O -3.313 -3.760 2.144 1.00 . A A . 31 ILE O 1 1 3 4461 1 1 32 VAL C C -3.773 0.189 2.834 1.00 . A A . 32 VAL C 1 1 3 4462 1 1 32 VAL CA C -2.950 -1.094 2.810 1.00 . A A . 32 VAL CA 1 1 3 4463 1 1 32 VAL CB C -1.540 -0.797 3.356 1.00 . A A . 32 VAL CB 1 1 3 4464 1 1 32 VAL CG1 C -0.834 -2.088 3.742 1.00 . A A . 32 VAL CG1 1 1 3 4465 1 1 32 VAL CG2 C -0.726 -0.019 2.333 1.00 . A A . 32 VAL CG2 1 1 3 4466 1 1 32 VAL H H -2.709 -1.063 0.707 1.00 . A A . 32 VAL H 1 1 3 4467 1 1 32 VAL HA H -3.417 -1.823 3.456 1.00 . A A . 32 VAL HA 1 1 3 4468 1 1 32 VAL HB H -1.641 -0.189 4.243 1.00 . A A . 32 VAL HB 1 1 3 4469 1 1 32 VAL HG11 H -1.333 -2.531 4.591 1.00 . A A . 32 VAL HG11 1 1 3 4470 1 1 32 VAL HG12 H -0.859 -2.775 2.909 1.00 . A A . 32 VAL HG12 1 1 3 4471 1 1 32 VAL HG13 H 0.192 -1.873 4.001 1.00 . A A . 32 VAL HG13 1 1 3 4472 1 1 32 VAL HG21 H -0.339 -0.700 1.589 1.00 . A A . 32 VAL HG21 1 1 3 4473 1 1 32 VAL HG22 H -1.356 0.717 1.855 1.00 . A A . 32 VAL HG22 1 1 3 4474 1 1 32 VAL HG23 H 0.095 0.478 2.829 1.00 . A A . 32 VAL HG23 1 1 3 4475 1 1 32 VAL N N -2.891 -1.656 1.466 1.00 . A A . 32 VAL N 1 1 3 4476 1 1 32 VAL O O -4.101 0.748 1.787 1.00 . A A . 32 VAL O 1 1 3 4477 1 1 33 SER C C -4.236 2.810 5.201 1.00 . A A . 33 SER C 1 1 3 4478 1 1 33 SER CA C -4.891 1.867 4.196 1.00 . A A . 33 SER CA 1 1 3 4479 1 1 33 SER CB C -6.311 1.524 4.653 1.00 . A A . 33 SER CB 1 1 3 4480 1 1 33 SER H H -3.812 0.161 4.833 1.00 . A A . 33 SER H 1 1 3 4481 1 1 33 SER HA H -4.940 2.360 3.237 1.00 . A A . 33 SER HA 1 1 3 4482 1 1 33 SER HB2 H -6.860 1.103 3.824 1.00 . A A . 33 SER HB2 1 1 3 4483 1 1 33 SER HB3 H -6.263 0.803 5.456 1.00 . A A . 33 SER HB3 1 1 3 4484 1 1 33 SER HG H -7.549 2.445 5.859 1.00 . A A . 33 SER HG 1 1 3 4485 1 1 33 SER N N -4.103 0.651 4.035 1.00 . A A . 33 SER N 1 1 3 4486 1 1 33 SER O O -3.861 2.402 6.300 1.00 . A A . 33 SER O 1 1 3 4487 1 1 33 SER OG O -6.991 2.678 5.114 1.00 . A A . 33 SER OG 1 1 3 4488 1 1 34 VAL C C -4.212 5.154 7.024 1.00 . A A . 34 VAL C 1 1 3 4489 1 1 34 VAL CA C -3.493 5.078 5.681 1.00 . A A . 34 VAL CA 1 1 3 4490 1 1 34 VAL CB C -3.508 6.471 5.024 1.00 . A A . 34 VAL CB 1 1 3 4491 1 1 34 VAL CG1 C -2.914 7.511 5.962 1.00 . A A . 34 VAL CG1 1 1 3 4492 1 1 34 VAL CG2 C -2.758 6.443 3.701 1.00 . A A . 34 VAL CG2 1 1 3 4493 1 1 34 VAL H H -4.420 4.341 3.927 1.00 . A A . 34 VAL H 1 1 3 4494 1 1 34 VAL HA H -2.465 4.794 5.850 1.00 . A A . 34 VAL HA 1 1 3 4495 1 1 34 VAL HB H -4.535 6.742 4.826 1.00 . A A . 34 VAL HB 1 1 3 4496 1 1 34 VAL HG11 H -1.836 7.465 5.912 1.00 . A A . 34 VAL HG11 1 1 3 4497 1 1 34 VAL HG12 H -3.248 8.495 5.667 1.00 . A A . 34 VAL HG12 1 1 3 4498 1 1 34 VAL HG13 H -3.236 7.308 6.973 1.00 . A A . 34 VAL HG13 1 1 3 4499 1 1 34 VAL HG21 H -3.442 6.662 2.895 1.00 . A A . 34 VAL HG21 1 1 3 4500 1 1 34 VAL HG22 H -1.972 7.185 3.717 1.00 . A A . 34 VAL HG22 1 1 3 4501 1 1 34 VAL HG23 H -2.326 5.465 3.552 1.00 . A A . 34 VAL HG23 1 1 3 4502 1 1 34 VAL N N -4.102 4.075 4.815 1.00 . A A . 34 VAL N 1 1 3 4503 1 1 34 VAL O O -5.388 5.511 7.090 1.00 . A A . 34 VAL O 1 1 3 4504 1 1 35 ILE C C -3.911 6.227 10.063 1.00 . A A . 35 ILE C 1 1 3 4505 1 1 35 ILE CA C -4.066 4.847 9.433 1.00 . A A . 35 ILE CA 1 1 3 4506 1 1 35 ILE CB C -3.406 3.800 10.349 1.00 . A A . 35 ILE CB 1 1 3 4507 1 1 35 ILE CD1 C -5.046 2.026 9.549 1.00 . A A . 35 ILE CD1 1 1 3 4508 1 1 35 ILE CG1 C -3.597 2.395 9.774 1.00 . A A . 35 ILE CG1 1 1 3 4509 1 1 35 ILE CG2 C -3.983 3.886 11.754 1.00 . A A . 35 ILE CG2 1 1 3 4510 1 1 35 ILE H H -2.564 4.540 7.974 1.00 . A A . 35 ILE H 1 1 3 4511 1 1 35 ILE HA H -5.118 4.615 9.354 1.00 . A A . 35 ILE HA 1 1 3 4512 1 1 35 ILE HB H -2.350 4.018 10.406 1.00 . A A . 35 ILE HB 1 1 3 4513 1 1 35 ILE HD11 H -5.144 0.951 9.518 1.00 . A A . 35 ILE HD11 1 1 3 4514 1 1 35 ILE HD12 H -5.648 2.421 10.354 1.00 . A A . 35 ILE HD12 1 1 3 4515 1 1 35 ILE HD13 H -5.382 2.444 8.611 1.00 . A A . 35 ILE HD13 1 1 3 4516 1 1 35 ILE HG12 H -3.087 2.328 8.826 1.00 . A A . 35 ILE HG12 1 1 3 4517 1 1 35 ILE HG13 H -3.172 1.674 10.458 1.00 . A A . 35 ILE HG13 1 1 3 4518 1 1 35 ILE HG21 H -3.990 2.903 12.201 1.00 . A A . 35 ILE HG21 1 1 3 4519 1 1 35 ILE HG22 H -3.375 4.548 12.352 1.00 . A A . 35 ILE HG22 1 1 3 4520 1 1 35 ILE HG23 H -4.992 4.267 11.706 1.00 . A A . 35 ILE HG23 1 1 3 4521 1 1 35 ILE N N -3.496 4.816 8.091 1.00 . A A . 35 ILE N 1 1 3 4522 1 1 35 ILE O O -4.860 6.773 10.625 1.00 . A A . 35 ILE O 1 1 3 4523 1 1 36 GLU C C -1.329 8.808 9.737 1.00 . A A . 36 GLU C 1 1 3 4524 1 1 36 GLU CA C -2.431 8.103 10.524 1.00 . A A . 36 GLU CA 1 1 3 4525 1 1 36 GLU CB C -2.025 7.982 11.994 1.00 . A A . 36 GLU CB 1 1 3 4526 1 1 36 GLU CD C -3.651 9.453 13.247 1.00 . A A . 36 GLU CD 1 1 3 4527 1 1 36 GLU CG C -3.199 8.035 12.957 1.00 . A A . 36 GLU CG 1 1 3 4528 1 1 36 GLU H H -1.992 6.301 9.504 1.00 . A A . 36 GLU H 1 1 3 4529 1 1 36 GLU HA H -3.335 8.689 10.458 1.00 . A A . 36 GLU HA 1 1 3 4530 1 1 36 GLU HB2 H -1.511 7.042 12.137 1.00 . A A . 36 GLU HB2 1 1 3 4531 1 1 36 GLU HB3 H -1.351 8.790 12.237 1.00 . A A . 36 GLU HB3 1 1 3 4532 1 1 36 GLU HG2 H -4.026 7.491 12.526 1.00 . A A . 36 GLU HG2 1 1 3 4533 1 1 36 GLU HG3 H -2.908 7.568 13.886 1.00 . A A . 36 GLU HG3 1 1 3 4534 1 1 36 GLU N N -2.709 6.786 9.964 1.00 . A A . 36 GLU N 1 1 3 4535 1 1 36 GLU O O -0.396 8.171 9.251 1.00 . A A . 36 GLU O 1 1 3 4536 1 1 36 GLU OE1 O -3.527 10.310 12.348 1.00 . A A . 36 GLU OE1 1 1 3 4537 1 1 36 GLU OE2 O -4.128 9.705 14.373 1.00 . A A . 36 GLU OE2 1 1 3 4538 1 1 37 ASN C C 0.132 12.003 9.782 1.00 . A A . 37 ASN C 1 1 3 4539 1 1 37 ASN CA C -0.462 10.918 8.889 1.00 . A A . 37 ASN CA 1 1 3 4540 1 1 37 ASN CB C -1.102 11.553 7.652 1.00 . A A . 37 ASN CB 1 1 3 4541 1 1 37 ASN CG C -0.189 12.563 6.984 1.00 . A A . 37 ASN CG 1 1 3 4542 1 1 37 ASN H H -2.214 10.578 10.028 1.00 . A A . 37 ASN H 1 1 3 4543 1 1 37 ASN HA H 0.329 10.254 8.574 1.00 . A A . 37 ASN HA 1 1 3 4544 1 1 37 ASN HB2 H -1.333 10.778 6.936 1.00 . A A . 37 ASN HB2 1 1 3 4545 1 1 37 ASN HB3 H -2.013 12.054 7.942 1.00 . A A . 37 ASN HB3 1 1 3 4546 1 1 37 ASN HD21 H -0.659 11.840 5.192 1.00 . A A . 37 ASN HD21 1 1 3 4547 1 1 37 ASN HD22 H 0.459 13.157 5.201 1.00 . A A . 37 ASN HD22 1 1 3 4548 1 1 37 ASN N N -1.447 10.126 9.617 1.00 . A A . 37 ASN N 1 1 3 4549 1 1 37 ASN ND2 N -0.123 12.515 5.659 1.00 . A A . 37 ASN ND2 1 1 3 4550 1 1 37 ASN O O -0.491 13.039 10.017 1.00 . A A . 37 ASN O 1 1 3 4551 1 1 37 ASN OD1 O 0.448 13.378 7.652 1.00 . A A . 37 ASN OD1 1 1 3 4552 1 1 38 VAL C C 3.191 13.373 10.421 1.00 . A A . 38 VAL C 1 1 3 4553 1 1 38 VAL CA C 2.021 12.715 11.142 1.00 . A A . 38 VAL CA 1 1 3 4554 1 1 38 VAL CB C 2.537 12.040 12.427 1.00 . A A . 38 VAL CB 1 1 3 4555 1 1 38 VAL CG1 C 3.303 13.038 13.283 1.00 . A A . 38 VAL CG1 1 1 3 4556 1 1 38 VAL CG2 C 1.383 11.430 13.208 1.00 . A A . 38 VAL CG2 1 1 3 4557 1 1 38 VAL H H 1.787 10.915 10.053 1.00 . A A . 38 VAL H 1 1 3 4558 1 1 38 VAL HA H 1.308 13.477 11.422 1.00 . A A . 38 VAL HA 1 1 3 4559 1 1 38 VAL HB H 3.214 11.247 12.146 1.00 . A A . 38 VAL HB 1 1 3 4560 1 1 38 VAL HG11 H 2.634 13.822 13.607 1.00 . A A . 38 VAL HG11 1 1 3 4561 1 1 38 VAL HG12 H 3.712 12.533 14.145 1.00 . A A . 38 VAL HG12 1 1 3 4562 1 1 38 VAL HG13 H 4.106 13.468 12.702 1.00 . A A . 38 VAL HG13 1 1 3 4563 1 1 38 VAL HG21 H 0.474 11.969 12.986 1.00 . A A . 38 VAL HG21 1 1 3 4564 1 1 38 VAL HG22 H 1.265 10.394 12.926 1.00 . A A . 38 VAL HG22 1 1 3 4565 1 1 38 VAL HG23 H 1.591 11.493 14.266 1.00 . A A . 38 VAL HG23 1 1 3 4566 1 1 38 VAL N N 1.341 11.759 10.276 1.00 . A A . 38 VAL N 1 1 3 4567 1 1 38 VAL O O 4.310 12.861 10.434 1.00 . A A . 38 VAL O 1 1 3 4568 1 1 39 GLY C C 4.653 14.358 8.038 1.00 . A A . 39 GLY C 1 1 3 4569 1 1 39 GLY CA C 3.967 15.226 9.074 1.00 . A A . 39 GLY CA 1 1 3 4570 1 1 39 GLY H H 2.015 14.876 9.816 1.00 . A A . 39 GLY H 1 1 3 4571 1 1 39 GLY HA2 H 3.530 16.080 8.580 1.00 . A A . 39 GLY HA2 1 1 3 4572 1 1 39 GLY HA3 H 4.706 15.571 9.783 1.00 . A A . 39 GLY HA3 1 1 3 4573 1 1 39 GLY N N 2.926 14.514 9.792 1.00 . A A . 39 GLY N 1 1 3 4574 1 1 39 GLY O O 5.865 14.450 7.844 1.00 . A A . 39 GLY O 1 1 3 4575 1 1 40 GLY C C 4.558 11.200 6.836 1.00 . A A . 40 GLY C 1 1 3 4576 1 1 40 GLY CA C 4.435 12.633 6.358 1.00 . A A . 40 GLY CA 1 1 3 4577 1 1 40 GLY H H 2.917 13.479 7.567 1.00 . A A . 40 GLY H 1 1 3 4578 1 1 40 GLY HA2 H 3.798 12.657 5.486 1.00 . A A . 40 GLY HA2 1 1 3 4579 1 1 40 GLY HA3 H 5.415 12.994 6.085 1.00 . A A . 40 GLY HA3 1 1 3 4580 1 1 40 GLY N N 3.877 13.510 7.370 1.00 . A A . 40 GLY N 1 1 3 4581 1 1 40 GLY O O 4.872 10.302 6.054 1.00 . A A . 40 GLY O 1 1 3 4582 1 1 41 ARG C C 3.094 8.886 8.515 1.00 . A A . 41 ARG C 1 1 3 4583 1 1 41 ARG CA C 4.400 9.650 8.706 1.00 . A A . 41 ARG CA 1 1 3 4584 1 1 41 ARG CB C 4.736 9.742 10.196 1.00 . A A . 41 ARG CB 1 1 3 4585 1 1 41 ARG CD C 6.826 11.124 10.395 1.00 . A A . 41 ARG CD 1 1 3 4586 1 1 41 ARG CG C 6.228 9.729 10.486 1.00 . A A . 41 ARG CG 1 1 3 4587 1 1 41 ARG CZ C 8.998 12.203 10.801 1.00 . A A . 41 ARG CZ 1 1 3 4588 1 1 41 ARG H H 4.066 11.740 8.697 1.00 . A A . 41 ARG H 1 1 3 4589 1 1 41 ARG HA H 5.192 9.119 8.200 1.00 . A A . 41 ARG HA 1 1 3 4590 1 1 41 ARG HB2 H 4.324 10.659 10.591 1.00 . A A . 41 ARG HB2 1 1 3 4591 1 1 41 ARG HB3 H 4.285 8.905 10.706 1.00 . A A . 41 ARG HB3 1 1 3 4592 1 1 41 ARG HD2 H 6.597 11.537 9.424 1.00 . A A . 41 ARG HD2 1 1 3 4593 1 1 41 ARG HD3 H 6.383 11.742 11.162 1.00 . A A . 41 ARG HD3 1 1 3 4594 1 1 41 ARG HE H 8.732 10.246 10.521 1.00 . A A . 41 ARG HE 1 1 3 4595 1 1 41 ARG HG2 H 6.388 9.345 11.483 1.00 . A A . 41 ARG HG2 1 1 3 4596 1 1 41 ARG HG3 H 6.719 9.088 9.768 1.00 . A A . 41 ARG HG3 1 1 3 4597 1 1 41 ARG HH11 H 7.417 13.461 10.763 1.00 . A A . 41 ARG HH11 1 1 3 4598 1 1 41 ARG HH12 H 8.954 14.208 11.049 1.00 . A A . 41 ARG HH12 1 1 3 4599 1 1 41 ARG HH21 H 10.760 11.219 10.897 1.00 . A A . 41 ARG HH21 1 1 3 4600 1 1 41 ARG HH22 H 10.855 12.932 11.123 1.00 . A A . 41 ARG HH22 1 1 3 4601 1 1 41 ARG N N 4.312 10.984 8.124 1.00 . A A . 41 ARG N 1 1 3 4602 1 1 41 ARG NE N 8.275 11.111 10.574 1.00 . A A . 41 ARG NE 1 1 3 4603 1 1 41 ARG NH1 N 8.408 13.388 10.876 1.00 . A A . 41 ARG NH1 1 1 3 4604 1 1 41 ARG NH2 N 10.312 12.110 10.953 1.00 . A A . 41 ARG NH2 1 1 3 4605 1 1 41 ARG O O 2.178 8.985 9.333 1.00 . A A . 41 ARG O 1 1 3 4606 1 1 42 LEU C C 1.912 5.950 7.742 1.00 . A A . 42 LEU C 1 1 3 4607 1 1 42 LEU CA C 1.819 7.343 7.129 1.00 . A A . 42 LEU CA 1 1 3 4608 1 1 42 LEU CB C 1.624 7.235 5.616 1.00 . A A . 42 LEU CB 1 1 3 4609 1 1 42 LEU CD1 C 0.194 9.288 5.469 1.00 . A A . 42 LEU CD1 1 1 3 4610 1 1 42 LEU CD2 C 2.629 9.422 4.916 1.00 . A A . 42 LEU CD2 1 1 3 4611 1 1 42 LEU CG C 1.383 8.550 4.874 1.00 . A A . 42 LEU CG 1 1 3 4612 1 1 42 LEU H H 3.776 8.086 6.814 1.00 . A A . 42 LEU H 1 1 3 4613 1 1 42 LEU HA H 0.971 7.856 7.558 1.00 . A A . 42 LEU HA 1 1 3 4614 1 1 42 LEU HB2 H 2.508 6.778 5.200 1.00 . A A . 42 LEU HB2 1 1 3 4615 1 1 42 LEU HB3 H 0.772 6.593 5.438 1.00 . A A . 42 LEU HB3 1 1 3 4616 1 1 42 LEU HD11 H -0.520 9.508 4.690 1.00 . A A . 42 LEU HD11 1 1 3 4617 1 1 42 LEU HD12 H 0.531 10.210 5.919 1.00 . A A . 42 LEU HD12 1 1 3 4618 1 1 42 LEU HD13 H -0.274 8.670 6.222 1.00 . A A . 42 LEU HD13 1 1 3 4619 1 1 42 LEU HD21 H 2.549 10.200 4.171 1.00 . A A . 42 LEU HD21 1 1 3 4620 1 1 42 LEU HD22 H 3.500 8.816 4.711 1.00 . A A . 42 LEU HD22 1 1 3 4621 1 1 42 LEU HD23 H 2.723 9.869 5.895 1.00 . A A . 42 LEU HD23 1 1 3 4622 1 1 42 LEU HG H 1.158 8.336 3.838 1.00 . A A . 42 LEU HG 1 1 3 4623 1 1 42 LEU N N 3.014 8.125 7.429 1.00 . A A . 42 LEU N 1 1 3 4624 1 1 42 LEU O O 2.804 5.170 7.405 1.00 . A A . 42 LEU O 1 1 3 4625 1 1 43 ARG C C 0.097 3.353 8.523 1.00 . A A . 43 ARG C 1 1 3 4626 1 1 43 ARG CA C 0.960 4.342 9.302 1.00 . A A . 43 ARG CA 1 1 3 4627 1 1 43 ARG CB C 0.433 4.481 10.731 1.00 . A A . 43 ARG CB 1 1 3 4628 1 1 43 ARG CD C -0.228 3.342 12.872 1.00 . A A . 43 ARG CD 1 1 3 4629 1 1 43 ARG CG C 0.193 3.149 11.424 1.00 . A A . 43 ARG CG 1 1 3 4630 1 1 43 ARG CZ C -0.354 1.928 14.879 1.00 . A A . 43 ARG CZ 1 1 3 4631 1 1 43 ARG H H 0.299 6.305 8.869 1.00 . A A . 43 ARG H 1 1 3 4632 1 1 43 ARG HA H 1.973 3.968 9.336 1.00 . A A . 43 ARG HA 1 1 3 4633 1 1 43 ARG HB2 H 1.149 5.040 11.314 1.00 . A A . 43 ARG HB2 1 1 3 4634 1 1 43 ARG HB3 H -0.501 5.022 10.706 1.00 . A A . 43 ARG HB3 1 1 3 4635 1 1 43 ARG HD2 H 0.539 3.903 13.384 1.00 . A A . 43 ARG HD2 1 1 3 4636 1 1 43 ARG HD3 H -1.154 3.898 12.892 1.00 . A A . 43 ARG HD3 1 1 3 4637 1 1 43 ARG HE H -0.617 1.281 13.010 1.00 . A A . 43 ARG HE 1 1 3 4638 1 1 43 ARG HG2 H -0.589 2.618 10.901 1.00 . A A . 43 ARG HG2 1 1 3 4639 1 1 43 ARG HG3 H 1.104 2.571 11.396 1.00 . A A . 43 ARG HG3 1 1 3 4640 1 1 43 ARG HH11 H 0.047 3.875 15.235 1.00 . A A . 43 ARG HH11 1 1 3 4641 1 1 43 ARG HH12 H -0.044 2.867 16.641 1.00 . A A . 43 ARG HH12 1 1 3 4642 1 1 43 ARG HH21 H -0.740 -0.056 14.854 1.00 . A A . 43 ARG HH21 1 1 3 4643 1 1 43 ARG HH22 H -0.491 0.631 16.423 1.00 . A A . 43 ARG HH22 1 1 3 4644 1 1 43 ARG N N 0.984 5.642 8.642 1.00 . A A . 43 ARG N 1 1 3 4645 1 1 43 ARG NE N -0.424 2.069 13.560 1.00 . A A . 43 ARG NE 1 1 3 4646 1 1 43 ARG NH1 N -0.095 2.976 15.648 1.00 . A A . 43 ARG NH1 1 1 3 4647 1 1 43 ARG NH2 N -0.544 0.736 15.431 1.00 . A A . 43 ARG NH2 1 1 3 4648 1 1 43 ARG O O -1.123 3.315 8.687 1.00 . A A . 43 ARG O 1 1 3 4649 1 1 44 LEU C C -0.162 0.268 7.648 1.00 . A A . 44 LEU C 1 1 3 4650 1 1 44 LEU CA C 0.029 1.566 6.871 1.00 . A A . 44 LEU CA 1 1 3 4651 1 1 44 LEU CB C 0.794 1.291 5.576 1.00 . A A . 44 LEU CB 1 1 3 4652 1 1 44 LEU CD1 C 2.495 2.150 3.947 1.00 . A A . 44 LEU CD1 1 1 3 4653 1 1 44 LEU CD2 C 0.202 3.146 3.997 1.00 . A A . 44 LEU CD2 1 1 3 4654 1 1 44 LEU CG C 1.312 2.520 4.828 1.00 . A A . 44 LEU CG 1 1 3 4655 1 1 44 LEU H H 1.710 2.633 7.589 1.00 . A A . 44 LEU H 1 1 3 4656 1 1 44 LEU HA H -0.942 1.972 6.627 1.00 . A A . 44 LEU HA 1 1 3 4657 1 1 44 LEU HB2 H 1.643 0.670 5.819 1.00 . A A . 44 LEU HB2 1 1 3 4658 1 1 44 LEU HB3 H 0.134 0.752 4.911 1.00 . A A . 44 LEU HB3 1 1 3 4659 1 1 44 LEU HD11 H 2.950 1.243 4.317 1.00 . A A . 44 LEU HD11 1 1 3 4660 1 1 44 LEU HD12 H 3.221 2.949 3.965 1.00 . A A . 44 LEU HD12 1 1 3 4661 1 1 44 LEU HD13 H 2.155 1.995 2.934 1.00 . A A . 44 LEU HD13 1 1 3 4662 1 1 44 LEU HD21 H -0.042 4.119 4.397 1.00 . A A . 44 LEU HD21 1 1 3 4663 1 1 44 LEU HD22 H -0.674 2.513 4.031 1.00 . A A . 44 LEU HD22 1 1 3 4664 1 1 44 LEU HD23 H 0.532 3.249 2.974 1.00 . A A . 44 LEU HD23 1 1 3 4665 1 1 44 LEU HG H 1.648 3.255 5.546 1.00 . A A . 44 LEU HG 1 1 3 4666 1 1 44 LEU N N 0.738 2.556 7.676 1.00 . A A . 44 LEU N 1 1 3 4667 1 1 44 LEU O O 0.736 -0.177 8.363 1.00 . A A . 44 LEU O 1 1 3 4668 1 1 45 ARG C C -2.296 -2.583 7.237 1.00 . A A . 45 ARG C 1 1 3 4669 1 1 45 ARG CA C -1.645 -1.584 8.189 1.00 . A A . 45 ARG CA 1 1 3 4670 1 1 45 ARG CB C -2.570 -1.321 9.379 1.00 . A A . 45 ARG CB 1 1 3 4671 1 1 45 ARG CD C -4.293 -2.302 10.924 1.00 . A A . 45 ARG CD 1 1 3 4672 1 1 45 ARG CG C -3.090 -2.588 10.039 1.00 . A A . 45 ARG CG 1 1 3 4673 1 1 45 ARG CZ C -6.078 -2.147 9.241 1.00 . A A . 45 ARG CZ 1 1 3 4674 1 1 45 ARG H H -2.013 0.068 6.918 1.00 . A A . 45 ARG H 1 1 3 4675 1 1 45 ARG HA H -0.717 -2.002 8.551 1.00 . A A . 45 ARG HA 1 1 3 4676 1 1 45 ARG HB2 H -2.030 -0.751 10.121 1.00 . A A . 45 ARG HB2 1 1 3 4677 1 1 45 ARG HB3 H -3.417 -0.744 9.040 1.00 . A A . 45 ARG HB3 1 1 3 4678 1 1 45 ARG HD2 H -4.686 -3.239 11.288 1.00 . A A . 45 ARG HD2 1 1 3 4679 1 1 45 ARG HD3 H -3.972 -1.698 11.759 1.00 . A A . 45 ARG HD3 1 1 3 4680 1 1 45 ARG HE H -5.517 -0.661 10.448 1.00 . A A . 45 ARG HE 1 1 3 4681 1 1 45 ARG HG2 H -3.381 -3.289 9.270 1.00 . A A . 45 ARG HG2 1 1 3 4682 1 1 45 ARG HG3 H -2.303 -3.017 10.642 1.00 . A A . 45 ARG HG3 1 1 3 4683 1 1 45 ARG HH11 H -5.162 -3.944 9.345 1.00 . A A . 45 ARG HH11 1 1 3 4684 1 1 45 ARG HH12 H -6.422 -3.821 8.163 1.00 . A A . 45 ARG HH12 1 1 3 4685 1 1 45 ARG HH21 H -7.179 -0.487 8.895 1.00 . A A . 45 ARG HH21 1 1 3 4686 1 1 45 ARG HH22 H -7.568 -1.854 7.907 1.00 . A A . 45 ARG HH22 1 1 3 4687 1 1 45 ARG N N -1.337 -0.336 7.502 1.00 . A A . 45 ARG N 1 1 3 4688 1 1 45 ARG NE N -5.347 -1.594 10.203 1.00 . A A . 45 ARG NE 1 1 3 4689 1 1 45 ARG NH1 N -5.870 -3.407 8.887 1.00 . A A . 45 ARG NH1 1 1 3 4690 1 1 45 ARG NH2 N -7.019 -1.438 8.631 1.00 . A A . 45 ARG NH2 1 1 3 4691 1 1 45 ARG O O -3.339 -2.303 6.645 1.00 . A A . 45 ARG O 1 1 3 4692 1 1 46 TYR C C -3.697 -4.948 6.383 1.00 . A A . 46 TYR C 1 1 3 4693 1 1 46 TYR CA C -2.190 -4.787 6.211 1.00 . A A . 46 TYR CA 1 1 3 4694 1 1 46 TYR CB C -1.489 -6.117 6.490 1.00 . A A . 46 TYR CB 1 1 3 4695 1 1 46 TYR CD1 C 0.613 -5.209 5.425 1.00 . A A . 46 TYR CD1 1 1 3 4696 1 1 46 TYR CD2 C 0.840 -6.823 7.165 1.00 . A A . 46 TYR CD2 1 1 3 4697 1 1 46 TYR CE1 C 1.987 -5.143 5.300 1.00 . A A . 46 TYR CE1 1 1 3 4698 1 1 46 TYR CE2 C 2.215 -6.762 7.048 1.00 . A A . 46 TYR CE2 1 1 3 4699 1 1 46 TYR CG C 0.016 -6.048 6.358 1.00 . A A . 46 TYR CG 1 1 3 4700 1 1 46 TYR CZ C 2.784 -5.921 6.114 1.00 . A A . 46 TYR CZ 1 1 3 4701 1 1 46 TYR H H -0.846 -3.912 7.592 1.00 . A A . 46 TYR H 1 1 3 4702 1 1 46 TYR HA H -1.985 -4.490 5.193 1.00 . A A . 46 TYR HA 1 1 3 4703 1 1 46 TYR HB2 H -1.718 -6.433 7.496 1.00 . A A . 46 TYR HB2 1 1 3 4704 1 1 46 TYR HB3 H -1.850 -6.860 5.793 1.00 . A A . 46 TYR HB3 1 1 3 4705 1 1 46 TYR HD1 H -0.014 -4.601 4.789 1.00 . A A . 46 TYR HD1 1 1 3 4706 1 1 46 TYR HD2 H 0.392 -7.481 7.895 1.00 . A A . 46 TYR HD2 1 1 3 4707 1 1 46 TYR HE1 H 2.433 -4.484 4.569 1.00 . A A . 46 TYR HE1 1 1 3 4708 1 1 46 TYR HE2 H 2.840 -7.371 7.684 1.00 . A A . 46 TYR HE2 1 1 3 4709 1 1 46 TYR HH H 4.397 -5.054 5.529 1.00 . A A . 46 TYR HH 1 1 3 4710 1 1 46 TYR N N -1.673 -3.748 7.094 1.00 . A A . 46 TYR N 1 1 3 4711 1 1 46 TYR O O -4.178 -5.289 7.464 1.00 . A A . 46 TYR O 1 1 3 4712 1 1 46 TYR OH O 4.153 -5.858 5.993 1.00 . A A . 46 TYR OH 1 1 3 4713 1 1 47 VAL C C -6.321 -6.177 5.878 1.00 . A A . 47 VAL C 1 1 3 4714 1 1 47 VAL CA C -5.892 -4.818 5.337 1.00 . A A . 47 VAL CA 1 1 3 4715 1 1 47 VAL CB C -6.499 -4.620 3.936 1.00 . A A . 47 VAL CB 1 1 3 4716 1 1 47 VAL CG1 C -6.294 -3.189 3.462 1.00 . A A . 47 VAL CG1 1 1 3 4717 1 1 47 VAL CG2 C -5.896 -5.608 2.949 1.00 . A A . 47 VAL CG2 1 1 3 4718 1 1 47 VAL H H -3.998 -4.431 4.475 1.00 . A A . 47 VAL H 1 1 3 4719 1 1 47 VAL HA H -6.277 -4.045 5.986 1.00 . A A . 47 VAL HA 1 1 3 4720 1 1 47 VAL HB H -7.561 -4.807 3.996 1.00 . A A . 47 VAL HB 1 1 3 4721 1 1 47 VAL HG11 H -6.930 -2.998 2.610 1.00 . A A . 47 VAL HG11 1 1 3 4722 1 1 47 VAL HG12 H -6.545 -2.506 4.260 1.00 . A A . 47 VAL HG12 1 1 3 4723 1 1 47 VAL HG13 H -5.261 -3.049 3.178 1.00 . A A . 47 VAL HG13 1 1 3 4724 1 1 47 VAL HG21 H -5.389 -5.068 2.164 1.00 . A A . 47 VAL HG21 1 1 3 4725 1 1 47 VAL HG22 H -5.189 -6.244 3.463 1.00 . A A . 47 VAL HG22 1 1 3 4726 1 1 47 VAL HG23 H -6.680 -6.215 2.522 1.00 . A A . 47 VAL HG23 1 1 3 4727 1 1 47 VAL N N -4.439 -4.700 5.308 1.00 . A A . 47 VAL N 1 1 3 4728 1 1 47 VAL O O -5.707 -7.200 5.576 1.00 . A A . 47 VAL O 1 1 3 4729 1 1 48 GLY C C -7.493 -7.582 8.707 1.00 . A A . 48 GLY C 1 1 3 4730 1 1 48 GLY CA C -7.877 -7.420 7.249 1.00 . A A . 48 GLY CA 1 1 3 4731 1 1 48 GLY H H -7.833 -5.335 6.885 1.00 . A A . 48 GLY H 1 1 3 4732 1 1 48 GLY HA2 H -8.954 -7.437 7.167 1.00 . A A . 48 GLY HA2 1 1 3 4733 1 1 48 GLY HA3 H -7.471 -8.249 6.688 1.00 . A A . 48 GLY HA3 1 1 3 4734 1 1 48 GLY N N -7.383 -6.181 6.679 1.00 . A A . 48 GLY N 1 1 3 4735 1 1 48 GLY O O -8.191 -8.250 9.470 1.00 . A A . 48 GLY O 1 1 3 4736 1 1 49 LEU C C -6.188 -5.757 11.223 1.00 . A A . 49 LEU C 1 1 3 4737 1 1 49 LEU CA C -5.901 -7.052 10.470 1.00 . A A . 49 LEU CA 1 1 3 4738 1 1 49 LEU CB C -4.400 -7.346 10.493 1.00 . A A . 49 LEU CB 1 1 3 4739 1 1 49 LEU CD1 C -2.504 -8.336 9.185 1.00 . A A . 49 LEU CD1 1 1 3 4740 1 1 49 LEU CD2 C -4.063 -9.830 10.447 1.00 . A A . 49 LEU CD2 1 1 3 4741 1 1 49 LEU CG C -3.937 -8.538 9.654 1.00 . A A . 49 LEU CG 1 1 3 4742 1 1 49 LEU H H -5.864 -6.454 8.440 1.00 . A A . 49 LEU H 1 1 3 4743 1 1 49 LEU HA H -6.426 -7.861 10.956 1.00 . A A . 49 LEU HA 1 1 3 4744 1 1 49 LEU HB2 H -3.885 -6.469 10.133 1.00 . A A . 49 LEU HB2 1 1 3 4745 1 1 49 LEU HB3 H -4.116 -7.533 11.519 1.00 . A A . 49 LEU HB3 1 1 3 4746 1 1 49 LEU HD11 H -1.870 -9.086 9.633 1.00 . A A . 49 LEU HD11 1 1 3 4747 1 1 49 LEU HD12 H -2.164 -7.354 9.481 1.00 . A A . 49 LEU HD12 1 1 3 4748 1 1 49 LEU HD13 H -2.462 -8.422 8.109 1.00 . A A . 49 LEU HD13 1 1 3 4749 1 1 49 LEU HD21 H -3.269 -9.884 11.177 1.00 . A A . 49 LEU HD21 1 1 3 4750 1 1 49 LEU HD22 H -3.992 -10.673 9.775 1.00 . A A . 49 LEU HD22 1 1 3 4751 1 1 49 LEU HD23 H -5.018 -9.851 10.951 1.00 . A A . 49 LEU HD23 1 1 3 4752 1 1 49 LEU HG H -4.565 -8.619 8.778 1.00 . A A . 49 LEU HG 1 1 3 4753 1 1 49 LEU N N -6.379 -6.971 9.094 1.00 . A A . 49 LEU N 1 1 3 4754 1 1 49 LEU O O -5.441 -5.372 12.121 1.00 . A A . 49 LEU O 1 1 3 4755 1 1 50 GLU C C -7.879 -4.041 12.990 1.00 . A A . 50 GLU C 1 1 3 4756 1 1 50 GLU CA C -7.663 -3.840 11.493 1.00 . A A . 50 GLU CA 1 1 3 4757 1 1 50 GLU CB C -8.937 -3.285 10.853 1.00 . A A . 50 GLU CB 1 1 3 4758 1 1 50 GLU CD C -11.444 -3.523 10.648 1.00 . A A . 50 GLU CD 1 1 3 4759 1 1 50 GLU CG C -10.134 -4.214 10.974 1.00 . A A . 50 GLU CG 1 1 3 4760 1 1 50 GLU H H -7.833 -5.450 10.128 1.00 . A A . 50 GLU H 1 1 3 4761 1 1 50 GLU HA H -6.861 -3.132 11.349 1.00 . A A . 50 GLU HA 1 1 3 4762 1 1 50 GLU HB2 H -9.186 -2.348 11.328 1.00 . A A . 50 GLU HB2 1 1 3 4763 1 1 50 GLU HB3 H -8.751 -3.108 9.804 1.00 . A A . 50 GLU HB3 1 1 3 4764 1 1 50 GLU HG2 H -10.002 -5.041 10.292 1.00 . A A . 50 GLU HG2 1 1 3 4765 1 1 50 GLU HG3 H -10.183 -4.587 11.986 1.00 . A A . 50 GLU HG3 1 1 3 4766 1 1 50 GLU N N -7.277 -5.091 10.851 1.00 . A A . 50 GLU N 1 1 3 4767 1 1 50 GLU O O -7.617 -3.144 13.792 1.00 . A A . 50 GLU O 1 1 3 4768 1 1 50 GLU OE1 O -11.542 -2.918 9.560 1.00 . A A . 50 GLU OE1 1 1 3 4769 1 1 50 GLU OE2 O -12.371 -3.588 11.481 1.00 . A A . 50 GLU OE2 1 1 3 4770 1 1 51 ASP C C -7.324 -5.459 15.576 1.00 . A A . 51 ASP C 1 1 3 4771 1 1 51 ASP CA C -8.610 -5.544 14.760 1.00 . A A . 51 ASP CA 1 1 3 4772 1 1 51 ASP CB C -9.217 -6.942 14.885 1.00 . A A . 51 ASP CB 1 1 3 4773 1 1 51 ASP CG C -9.086 -7.507 16.285 1.00 . A A . 51 ASP CG 1 1 3 4774 1 1 51 ASP H H -8.548 -5.898 12.673 1.00 . A A . 51 ASP H 1 1 3 4775 1 1 51 ASP HA H -9.313 -4.820 15.144 1.00 . A A . 51 ASP HA 1 1 3 4776 1 1 51 ASP HB2 H -10.267 -6.895 14.633 1.00 . A A . 51 ASP HB2 1 1 3 4777 1 1 51 ASP HB3 H -8.716 -7.608 14.198 1.00 . A A . 51 ASP HB3 1 1 3 4778 1 1 51 ASP N N -8.359 -5.224 13.359 1.00 . A A . 51 ASP N 1 1 3 4779 1 1 51 ASP O O -7.252 -4.736 16.569 1.00 . A A . 51 ASP O 1 1 3 4780 1 1 51 ASP OD1 O -9.966 -7.223 17.125 1.00 . A A . 51 ASP OD1 1 1 3 4781 1 1 51 ASP OD2 O -8.103 -8.234 16.541 1.00 . A A . 51 ASP OD2 1 1 3 4782 1 1 52 THR C C -4.221 -4.962 15.527 1.00 . A A . 52 THR C 1 1 3 4783 1 1 52 THR CA C -5.026 -6.217 15.841 1.00 . A A . 52 THR CA 1 1 3 4784 1 1 52 THR CB C -4.194 -7.456 15.461 1.00 . A A . 52 THR CB 1 1 3 4785 1 1 52 THR CG2 C -3.904 -7.475 13.967 1.00 . A A . 52 THR CG2 1 1 3 4786 1 1 52 THR H H -6.428 -6.761 14.352 1.00 . A A . 52 THR H 1 1 3 4787 1 1 52 THR HA H -5.220 -6.252 16.904 1.00 . A A . 52 THR HA 1 1 3 4788 1 1 52 THR HB H -4.759 -8.342 15.714 1.00 . A A . 52 THR HB 1 1 3 4789 1 1 52 THR HG1 H -2.586 -6.579 16.193 1.00 . A A . 52 THR HG1 1 1 3 4790 1 1 52 THR HG21 H -3.643 -6.480 13.639 1.00 . A A . 52 THR HG21 1 1 3 4791 1 1 52 THR HG22 H -4.780 -7.813 13.435 1.00 . A A . 52 THR HG22 1 1 3 4792 1 1 52 THR HG23 H -3.081 -8.146 13.770 1.00 . A A . 52 THR HG23 1 1 3 4793 1 1 52 THR N N -6.309 -6.205 15.150 1.00 . A A . 52 THR N 1 1 3 4794 1 1 52 THR O O -4.395 -4.350 14.474 1.00 . A A . 52 THR O 1 1 3 4795 1 1 52 THR OG1 O -2.963 -7.463 16.191 1.00 . A A . 52 THR OG1 1 1 3 4796 1 1 53 GLU C C -1.031 -3.736 16.471 1.00 . A A . 53 GLU C 1 1 3 4797 1 1 53 GLU CA C -2.506 -3.401 16.266 1.00 . A A . 53 GLU CA 1 1 3 4798 1 1 53 GLU CB C -2.930 -2.299 17.238 1.00 . A A . 53 GLU CB 1 1 3 4799 1 1 53 GLU CD C -2.891 -1.516 19.640 1.00 . A A . 53 GLU CD 1 1 3 4800 1 1 53 GLU CG C -2.828 -2.704 18.699 1.00 . A A . 53 GLU CG 1 1 3 4801 1 1 53 GLU H H -3.245 -5.114 17.266 1.00 . A A . 53 GLU H 1 1 3 4802 1 1 53 GLU HA H -2.645 -3.049 15.255 1.00 . A A . 53 GLU HA 1 1 3 4803 1 1 53 GLU HB2 H -2.301 -1.435 17.081 1.00 . A A . 53 GLU HB2 1 1 3 4804 1 1 53 GLU HB3 H -3.955 -2.028 17.032 1.00 . A A . 53 GLU HB3 1 1 3 4805 1 1 53 GLU HG2 H -3.645 -3.371 18.932 1.00 . A A . 53 GLU HG2 1 1 3 4806 1 1 53 GLU HG3 H -1.891 -3.217 18.853 1.00 . A A . 53 GLU HG3 1 1 3 4807 1 1 53 GLU N N -3.338 -4.585 16.447 1.00 . A A . 53 GLU N 1 1 3 4808 1 1 53 GLU O O -0.294 -2.981 17.104 1.00 . A A . 53 GLU O 1 1 3 4809 1 1 53 GLU OE1 O -1.929 -0.720 19.656 1.00 . A A . 53 GLU OE1 1 1 3 4810 1 1 53 GLU OE2 O -3.902 -1.383 20.360 1.00 . A A . 53 GLU OE2 1 1 3 4811 1 1 54 SER C C 1.425 -5.469 14.687 1.00 . A A . 54 SER C 1 1 3 4812 1 1 54 SER CA C 0.776 -5.314 16.059 1.00 . A A . 54 SER CA 1 1 3 4813 1 1 54 SER CB C 0.846 -6.639 16.821 1.00 . A A . 54 SER CB 1 1 3 4814 1 1 54 SER H H -1.244 -5.435 15.438 1.00 . A A . 54 SER H 1 1 3 4815 1 1 54 SER HA H 1.313 -4.560 16.615 1.00 . A A . 54 SER HA 1 1 3 4816 1 1 54 SER HB2 H -0.047 -7.213 16.622 1.00 . A A . 54 SER HB2 1 1 3 4817 1 1 54 SER HB3 H 1.712 -7.195 16.492 1.00 . A A . 54 SER HB3 1 1 3 4818 1 1 54 SER HG H 0.136 -6.704 18.645 1.00 . A A . 54 SER HG 1 1 3 4819 1 1 54 SER N N -0.609 -4.875 15.931 1.00 . A A . 54 SER N 1 1 3 4820 1 1 54 SER O O 2.601 -5.153 14.505 1.00 . A A . 54 SER O 1 1 3 4821 1 1 54 SER OG O 0.946 -6.419 18.217 1.00 . A A . 54 SER OG 1 1 3 4822 1 1 55 TYR C C 1.005 -4.882 11.542 1.00 . A A . 55 TYR C 1 1 3 4823 1 1 55 TYR CA C 1.149 -6.156 12.369 1.00 . A A . 55 TYR CA 1 1 3 4824 1 1 55 TYR CB C 0.400 -7.305 11.691 1.00 . A A . 55 TYR CB 1 1 3 4825 1 1 55 TYR CD1 C 1.429 -9.000 13.255 1.00 . A A . 55 TYR CD1 1 1 3 4826 1 1 55 TYR CD2 C -0.844 -9.305 12.603 1.00 . A A . 55 TYR CD2 1 1 3 4827 1 1 55 TYR CE1 C 1.367 -10.146 14.023 1.00 . A A . 55 TYR CE1 1 1 3 4828 1 1 55 TYR CE2 C -0.915 -10.452 13.370 1.00 . A A . 55 TYR CE2 1 1 3 4829 1 1 55 TYR CG C 0.327 -8.560 12.532 1.00 . A A . 55 TYR CG 1 1 3 4830 1 1 55 TYR CZ C 0.193 -10.869 14.078 1.00 . A A . 55 TYR CZ 1 1 3 4831 1 1 55 TYR H H -0.279 -6.190 13.931 1.00 . A A . 55 TYR H 1 1 3 4832 1 1 55 TYR HA H 2.196 -6.412 12.435 1.00 . A A . 55 TYR HA 1 1 3 4833 1 1 55 TYR HB2 H -0.610 -6.991 11.478 1.00 . A A . 55 TYR HB2 1 1 3 4834 1 1 55 TYR HB3 H 0.897 -7.554 10.765 1.00 . A A . 55 TYR HB3 1 1 3 4835 1 1 55 TYR HD1 H 2.346 -8.431 13.210 1.00 . A A . 55 TYR HD1 1 1 3 4836 1 1 55 TYR HD2 H -1.710 -8.976 12.047 1.00 . A A . 55 TYR HD2 1 1 3 4837 1 1 55 TYR HE1 H 2.234 -10.473 14.578 1.00 . A A . 55 TYR HE1 1 1 3 4838 1 1 55 TYR HE2 H -1.834 -11.018 13.413 1.00 . A A . 55 TYR HE2 1 1 3 4839 1 1 55 TYR HH H -0.435 -11.853 15.605 1.00 . A A . 55 TYR HH 1 1 3 4840 1 1 55 TYR N N 0.650 -5.957 13.724 1.00 . A A . 55 TYR N 1 1 3 4841 1 1 55 TYR O O 0.595 -4.925 10.382 1.00 . A A . 55 TYR O 1 1 3 4842 1 1 55 TYR OH O 0.127 -12.010 14.843 1.00 . A A . 55 TYR OH 1 1 3 4843 1 1 56 ASP C C 2.590 -2.091 10.832 1.00 . A A . 56 ASP C 1 1 3 4844 1 1 56 ASP CA C 1.255 -2.463 11.469 1.00 . A A . 56 ASP CA 1 1 3 4845 1 1 56 ASP CB C 0.824 -1.373 12.452 1.00 . A A . 56 ASP CB 1 1 3 4846 1 1 56 ASP CG C -0.675 -1.360 12.681 1.00 . A A . 56 ASP CG 1 1 3 4847 1 1 56 ASP H H 1.664 -3.781 13.075 1.00 . A A . 56 ASP H 1 1 3 4848 1 1 56 ASP HA H 0.511 -2.549 10.692 1.00 . A A . 56 ASP HA 1 1 3 4849 1 1 56 ASP HB2 H 1.313 -1.538 13.401 1.00 . A A . 56 ASP HB2 1 1 3 4850 1 1 56 ASP HB3 H 1.119 -0.409 12.063 1.00 . A A . 56 ASP HB3 1 1 3 4851 1 1 56 ASP N N 1.345 -3.750 12.148 1.00 . A A . 56 ASP N 1 1 3 4852 1 1 56 ASP O O 3.603 -2.751 11.061 1.00 . A A . 56 ASP O 1 1 3 4853 1 1 56 ASP OD1 O -1.216 -2.395 13.122 1.00 . A A . 56 ASP OD1 1 1 3 4854 1 1 56 ASP OD2 O -1.306 -0.315 12.419 1.00 . A A . 56 ASP OD2 1 1 3 4855 1 1 57 GLN C C 3.781 0.942 9.187 1.00 . A A . 57 GLN C 1 1 3 4856 1 1 57 GLN CA C 3.793 -0.573 9.358 1.00 . A A . 57 GLN CA 1 1 3 4857 1 1 57 GLN CB C 3.932 -1.251 7.994 1.00 . A A . 57 GLN CB 1 1 3 4858 1 1 57 GLN CD C 6.267 -2.184 7.747 1.00 . A A . 57 GLN CD 1 1 3 4859 1 1 57 GLN CG C 5.305 -1.076 7.365 1.00 . A A . 57 GLN CG 1 1 3 4860 1 1 57 GLN H H 1.744 -0.546 9.887 1.00 . A A . 57 GLN H 1 1 3 4861 1 1 57 GLN HA H 4.637 -0.846 9.973 1.00 . A A . 57 GLN HA 1 1 3 4862 1 1 57 GLN HB2 H 3.744 -2.308 8.110 1.00 . A A . 57 GLN HB2 1 1 3 4863 1 1 57 GLN HB3 H 3.196 -0.834 7.322 1.00 . A A . 57 GLN HB3 1 1 3 4864 1 1 57 GLN HE21 H 4.943 -3.559 7.191 1.00 . A A . 57 GLN HE21 1 1 3 4865 1 1 57 GLN HE22 H 6.443 -4.163 7.798 1.00 . A A . 57 GLN HE22 1 1 3 4866 1 1 57 GLN HG2 H 5.196 -1.070 6.290 1.00 . A A . 57 GLN HG2 1 1 3 4867 1 1 57 GLN HG3 H 5.717 -0.133 7.689 1.00 . A A . 57 GLN HG3 1 1 3 4868 1 1 57 GLN N N 2.583 -1.031 10.030 1.00 . A A . 57 GLN N 1 1 3 4869 1 1 57 GLN NE2 N 5.841 -3.428 7.561 1.00 . A A . 57 GLN NE2 1 1 3 4870 1 1 57 GLN O O 2.721 1.552 9.046 1.00 . A A . 57 GLN O 1 1 3 4871 1 1 57 GLN OE1 O 7.380 -1.924 8.204 1.00 . A A . 57 GLN OE1 1 1 3 4872 1 1 58 TRP C C 6.035 3.335 7.903 1.00 . A A . 58 TRP C 1 1 3 4873 1 1 58 TRP CA C 5.090 2.989 9.048 1.00 . A A . 58 TRP CA 1 1 3 4874 1 1 58 TRP CB C 5.592 3.619 10.348 1.00 . A A . 58 TRP CB 1 1 3 4875 1 1 58 TRP CD1 C 3.812 2.671 11.930 1.00 . A A . 58 TRP CD1 1 1 3 4876 1 1 58 TRP CD2 C 4.095 4.887 12.085 1.00 . A A . 58 TRP CD2 1 1 3 4877 1 1 58 TRP CE2 C 3.098 4.497 12.999 1.00 . A A . 58 TRP CE2 1 1 3 4878 1 1 58 TRP CE3 C 4.445 6.238 12.006 1.00 . A A . 58 TRP CE3 1 1 3 4879 1 1 58 TRP CG C 4.539 3.704 11.412 1.00 . A A . 58 TRP CG 1 1 3 4880 1 1 58 TRP CH2 C 2.809 6.725 13.727 1.00 . A A . 58 TRP CH2 1 1 3 4881 1 1 58 TRP CZ2 C 2.447 5.409 13.826 1.00 . A A . 58 TRP CZ2 1 1 3 4882 1 1 58 TRP CZ3 C 3.798 7.142 12.826 1.00 . A A . 58 TRP CZ3 1 1 3 4883 1 1 58 TRP H H 5.775 1.003 9.317 1.00 . A A . 58 TRP H 1 1 3 4884 1 1 58 TRP HA H 4.110 3.383 8.822 1.00 . A A . 58 TRP HA 1 1 3 4885 1 1 58 TRP HB2 H 6.409 3.028 10.735 1.00 . A A . 58 TRP HB2 1 1 3 4886 1 1 58 TRP HB3 H 5.941 4.620 10.143 1.00 . A A . 58 TRP HB3 1 1 3 4887 1 1 58 TRP HD1 H 3.915 1.641 11.623 1.00 . A A . 58 TRP HD1 1 1 3 4888 1 1 58 TRP HE1 H 2.315 2.592 13.402 1.00 . A A . 58 TRP HE1 1 1 3 4889 1 1 58 TRP HE3 H 5.205 6.579 11.318 1.00 . A A . 58 TRP HE3 1 1 3 4890 1 1 58 TRP HH2 H 2.330 7.466 14.348 1.00 . A A . 58 TRP HH2 1 1 3 4891 1 1 58 TRP HZ2 H 1.683 5.103 14.526 1.00 . A A . 58 TRP HZ2 1 1 3 4892 1 1 58 TRP HZ3 H 4.055 8.191 12.779 1.00 . A A . 58 TRP HZ3 1 1 3 4893 1 1 58 TRP N N 4.965 1.544 9.201 1.00 . A A . 58 TRP N 1 1 3 4894 1 1 58 TRP NE1 N 2.943 3.140 12.885 1.00 . A A . 58 TRP NE1 1 1 3 4895 1 1 58 TRP O O 7.072 2.695 7.725 1.00 . A A . 58 TRP O 1 1 3 4896 1 1 59 LEU C C 6.338 6.282 5.760 1.00 . A A . 59 LEU C 1 1 3 4897 1 1 59 LEU CA C 6.488 4.783 5.999 1.00 . A A . 59 LEU CA 1 1 3 4898 1 1 59 LEU CB C 6.098 4.012 4.737 1.00 . A A . 59 LEU CB 1 1 3 4899 1 1 59 LEU CD1 C 6.136 1.857 3.457 1.00 . A A . 59 LEU CD1 1 1 3 4900 1 1 59 LEU CD2 C 8.281 3.018 4.010 1.00 . A A . 59 LEU CD2 1 1 3 4901 1 1 59 LEU CG C 6.866 2.715 4.479 1.00 . A A . 59 LEU CG 1 1 3 4902 1 1 59 LEU H H 4.835 4.823 7.319 1.00 . A A . 59 LEU H 1 1 3 4903 1 1 59 LEU HA H 7.520 4.571 6.237 1.00 . A A . 59 LEU HA 1 1 3 4904 1 1 59 LEU HB2 H 5.050 3.766 4.811 1.00 . A A . 59 LEU HB2 1 1 3 4905 1 1 59 LEU HB3 H 6.254 4.665 3.890 1.00 . A A . 59 LEU HB3 1 1 3 4906 1 1 59 LEU HD11 H 5.108 1.731 3.761 1.00 . A A . 59 LEU HD11 1 1 3 4907 1 1 59 LEU HD12 H 6.614 0.891 3.391 1.00 . A A . 59 LEU HD12 1 1 3 4908 1 1 59 LEU HD13 H 6.169 2.341 2.491 1.00 . A A . 59 LEU HD13 1 1 3 4909 1 1 59 LEU HD21 H 8.697 2.143 3.532 1.00 . A A . 59 LEU HD21 1 1 3 4910 1 1 59 LEU HD22 H 8.892 3.288 4.859 1.00 . A A . 59 LEU HD22 1 1 3 4911 1 1 59 LEU HD23 H 8.260 3.837 3.307 1.00 . A A . 59 LEU HD23 1 1 3 4912 1 1 59 LEU HG H 6.931 2.153 5.400 1.00 . A A . 59 LEU HG 1 1 3 4913 1 1 59 LEU N N 5.671 4.351 7.128 1.00 . A A . 59 LEU N 1 1 3 4914 1 1 59 LEU O O 5.488 6.936 6.366 1.00 . A A . 59 LEU O 1 1 3 4915 1 1 60 PHE C C 6.640 8.463 3.120 1.00 . A A . 60 PHE C 1 1 3 4916 1 1 60 PHE CA C 7.124 8.242 4.550 1.00 . A A . 60 PHE CA 1 1 3 4917 1 1 60 PHE CB C 8.508 8.869 4.734 1.00 . A A . 60 PHE CB 1 1 3 4918 1 1 60 PHE CD1 C 7.612 10.744 6.140 1.00 . A A . 60 PHE CD1 1 1 3 4919 1 1 60 PHE CD2 C 9.269 11.249 4.501 1.00 . A A . 60 PHE CD2 1 1 3 4920 1 1 60 PHE CE1 C 7.567 12.076 6.508 1.00 . A A . 60 PHE CE1 1 1 3 4921 1 1 60 PHE CE2 C 9.229 12.582 4.866 1.00 . A A . 60 PHE CE2 1 1 3 4922 1 1 60 PHE CG C 8.462 10.316 5.133 1.00 . A A . 60 PHE CG 1 1 3 4923 1 1 60 PHE CZ C 8.377 12.995 5.871 1.00 . A A . 60 PHE CZ 1 1 3 4924 1 1 60 PHE H H 7.821 6.247 4.420 1.00 . A A . 60 PHE H 1 1 3 4925 1 1 60 PHE HA H 6.431 8.714 5.229 1.00 . A A . 60 PHE HA 1 1 3 4926 1 1 60 PHE HB2 H 9.040 8.330 5.504 1.00 . A A . 60 PHE HB2 1 1 3 4927 1 1 60 PHE HB3 H 9.054 8.796 3.806 1.00 . A A . 60 PHE HB3 1 1 3 4928 1 1 60 PHE HD1 H 6.978 10.027 6.640 1.00 . A A . 60 PHE HD1 1 1 3 4929 1 1 60 PHE HD2 H 9.936 10.926 3.714 1.00 . A A . 60 PHE HD2 1 1 3 4930 1 1 60 PHE HE1 H 6.901 12.397 7.295 1.00 . A A . 60 PHE HE1 1 1 3 4931 1 1 60 PHE HE2 H 9.864 13.298 4.365 1.00 . A A . 60 PHE HE2 1 1 3 4932 1 1 60 PHE HZ H 8.344 14.036 6.157 1.00 . A A . 60 PHE HZ 1 1 3 4933 1 1 60 PHE N N 7.166 6.820 4.871 1.00 . A A . 60 PHE N 1 1 3 4934 1 1 60 PHE O O 7.147 7.851 2.180 1.00 . A A . 60 PHE O 1 1 3 4935 1 1 61 TYR C C 6.200 9.717 0.598 1.00 . A A . 61 TYR C 1 1 3 4936 1 1 61 TYR CA C 5.098 9.640 1.651 1.00 . A A . 61 TYR CA 1 1 3 4937 1 1 61 TYR CB C 4.323 10.958 1.691 1.00 . A A . 61 TYR CB 1 1 3 4938 1 1 61 TYR CD1 C 5.687 12.523 3.128 1.00 . A A . 61 TYR CD1 1 1 3 4939 1 1 61 TYR CD2 C 5.552 12.973 0.791 1.00 . A A . 61 TYR CD2 1 1 3 4940 1 1 61 TYR CE1 C 6.492 13.633 3.300 1.00 . A A . 61 TYR CE1 1 1 3 4941 1 1 61 TYR CE2 C 6.357 14.084 0.954 1.00 . A A . 61 TYR CE2 1 1 3 4942 1 1 61 TYR CG C 5.204 12.174 1.873 1.00 . A A . 61 TYR CG 1 1 3 4943 1 1 61 TYR CZ C 6.824 14.410 2.210 1.00 . A A . 61 TYR CZ 1 1 3 4944 1 1 61 TYR H H 5.291 9.796 3.752 1.00 . A A . 61 TYR H 1 1 3 4945 1 1 61 TYR HA H 4.419 8.843 1.388 1.00 . A A . 61 TYR HA 1 1 3 4946 1 1 61 TYR HB2 H 3.782 11.078 0.765 1.00 . A A . 61 TYR HB2 1 1 3 4947 1 1 61 TYR HB3 H 3.621 10.931 2.511 1.00 . A A . 61 TYR HB3 1 1 3 4948 1 1 61 TYR HD1 H 5.426 11.913 3.980 1.00 . A A . 61 TYR HD1 1 1 3 4949 1 1 61 TYR HD2 H 5.183 12.715 -0.191 1.00 . A A . 61 TYR HD2 1 1 3 4950 1 1 61 TYR HE1 H 6.859 13.889 4.283 1.00 . A A . 61 TYR HE1 1 1 3 4951 1 1 61 TYR HE2 H 6.616 14.693 0.100 1.00 . A A . 61 TYR HE2 1 1 3 4952 1 1 61 TYR HH H 8.348 15.485 1.744 1.00 . A A . 61 TYR HH 1 1 3 4953 1 1 61 TYR N N 5.654 9.340 2.965 1.00 . A A . 61 TYR N 1 1 3 4954 1 1 61 TYR O O 5.958 9.488 -0.588 1.00 . A A . 61 TYR O 1 1 3 4955 1 1 61 TYR OH O 7.625 15.516 2.376 1.00 . A A . 61 TYR OH 1 1 3 4956 1 1 62 LEU C C 9.195 8.782 -0.090 1.00 . A A . 62 LEU C 1 1 3 4957 1 1 62 LEU CA C 8.551 10.146 0.137 1.00 . A A . 62 LEU CA 1 1 3 4958 1 1 62 LEU CB C 9.584 11.123 0.701 1.00 . A A . 62 LEU CB 1 1 3 4959 1 1 62 LEU CD1 C 10.309 13.459 1.252 1.00 . A A . 62 LEU CD1 1 1 3 4960 1 1 62 LEU CD2 C 8.822 13.045 -0.717 1.00 . A A . 62 LEU CD2 1 1 3 4961 1 1 62 LEU CG C 9.186 12.600 0.692 1.00 . A A . 62 LEU CG 1 1 3 4962 1 1 62 LEU H H 7.541 10.210 1.995 1.00 . A A . 62 LEU H 1 1 3 4963 1 1 62 LEU HA H 8.191 10.522 -0.809 1.00 . A A . 62 LEU HA 1 1 3 4964 1 1 62 LEU HB2 H 9.782 10.841 1.724 1.00 . A A . 62 LEU HB2 1 1 3 4965 1 1 62 LEU HB3 H 10.488 11.020 0.119 1.00 . A A . 62 LEU HB3 1 1 3 4966 1 1 62 LEU HD11 H 10.139 13.632 2.304 1.00 . A A . 62 LEU HD11 1 1 3 4967 1 1 62 LEU HD12 H 10.333 14.404 0.730 1.00 . A A . 62 LEU HD12 1 1 3 4968 1 1 62 LEU HD13 H 11.252 12.950 1.118 1.00 . A A . 62 LEU HD13 1 1 3 4969 1 1 62 LEU HD21 H 9.355 13.954 -0.955 1.00 . A A . 62 LEU HD21 1 1 3 4970 1 1 62 LEU HD22 H 7.758 13.227 -0.773 1.00 . A A . 62 LEU HD22 1 1 3 4971 1 1 62 LEU HD23 H 9.094 12.273 -1.420 1.00 . A A . 62 LEU HD23 1 1 3 4972 1 1 62 LEU HG H 8.317 12.735 1.322 1.00 . A A . 62 LEU HG 1 1 3 4973 1 1 62 LEU N N 7.410 10.039 1.040 1.00 . A A . 62 LEU N 1 1 3 4974 1 1 62 LEU O O 10.410 8.679 -0.261 1.00 . A A . 62 LEU O 1 1 3 4975 1 1 63 ASP C C 8.358 5.819 -1.626 1.00 . A A . 63 ASP C 1 1 3 4976 1 1 63 ASP CA C 8.863 6.381 -0.300 1.00 . A A . 63 ASP CA 1 1 3 4977 1 1 63 ASP CB C 8.424 5.475 0.852 1.00 . A A . 63 ASP CB 1 1 3 4978 1 1 63 ASP CG C 9.397 5.503 2.014 1.00 . A A . 63 ASP CG 1 1 3 4979 1 1 63 ASP H H 7.415 7.885 0.051 1.00 . A A . 63 ASP H 1 1 3 4980 1 1 63 ASP HA H 9.941 6.417 -0.326 1.00 . A A . 63 ASP HA 1 1 3 4981 1 1 63 ASP HB2 H 7.457 5.799 1.208 1.00 . A A . 63 ASP HB2 1 1 3 4982 1 1 63 ASP HB3 H 8.348 4.459 0.493 1.00 . A A . 63 ASP HB3 1 1 3 4983 1 1 63 ASP N N 8.373 7.738 -0.091 1.00 . A A . 63 ASP N 1 1 3 4984 1 1 63 ASP O O 7.222 6.074 -2.027 1.00 . A A . 63 ASP O 1 1 3 4985 1 1 63 ASP OD1 O 9.289 6.420 2.855 1.00 . A A . 63 ASP OD1 1 1 3 4986 1 1 63 ASP OD2 O 10.266 4.610 2.082 1.00 . A A . 63 ASP OD2 1 1 3 4987 1 1 64 TYR C C 7.783 3.386 -3.406 1.00 . A A . 64 TYR C 1 1 3 4988 1 1 64 TYR CA C 8.851 4.461 -3.583 1.00 . A A . 64 TYR CA 1 1 3 4989 1 1 64 TYR CB C 10.088 3.861 -4.254 1.00 . A A . 64 TYR CB 1 1 3 4990 1 1 64 TYR CD1 C 9.779 1.379 -4.601 1.00 . A A . 64 TYR CD1 1 1 3 4991 1 1 64 TYR CD2 C 11.152 2.100 -2.791 1.00 . A A . 64 TYR CD2 1 1 3 4992 1 1 64 TYR CE1 C 10.009 0.061 -4.257 1.00 . A A . 64 TYR CE1 1 1 3 4993 1 1 64 TYR CE2 C 11.389 0.784 -2.441 1.00 . A A . 64 TYR CE2 1 1 3 4994 1 1 64 TYR CG C 10.344 2.420 -3.875 1.00 . A A . 64 TYR CG 1 1 3 4995 1 1 64 TYR CZ C 10.815 -0.231 -3.177 1.00 . A A . 64 TYR CZ 1 1 3 4996 1 1 64 TYR H H 10.101 4.888 -1.929 1.00 . A A . 64 TYR H 1 1 3 4997 1 1 64 TYR HA H 8.456 5.244 -4.213 1.00 . A A . 64 TYR HA 1 1 3 4998 1 1 64 TYR HB2 H 9.965 3.904 -5.325 1.00 . A A . 64 TYR HB2 1 1 3 4999 1 1 64 TYR HB3 H 10.957 4.438 -3.973 1.00 . A A . 64 TYR HB3 1 1 3 5000 1 1 64 TYR HD1 H 9.148 1.611 -5.447 1.00 . A A . 64 TYR HD1 1 1 3 5001 1 1 64 TYR HD2 H 11.600 2.897 -2.216 1.00 . A A . 64 TYR HD2 1 1 3 5002 1 1 64 TYR HE1 H 9.560 -0.734 -4.834 1.00 . A A . 64 TYR HE1 1 1 3 5003 1 1 64 TYR HE2 H 12.020 0.555 -1.594 1.00 . A A . 64 TYR HE2 1 1 3 5004 1 1 64 TYR HH H 11.994 -1.692 -2.761 1.00 . A A . 64 TYR HH 1 1 3 5005 1 1 64 TYR N N 9.209 5.055 -2.301 1.00 . A A . 64 TYR N 1 1 3 5006 1 1 64 TYR O O 6.821 3.319 -4.171 1.00 . A A . 64 TYR O 1 1 3 5007 1 1 64 TYR OH O 11.048 -1.543 -2.832 1.00 . A A . 64 TYR OH 1 1 3 5008 1 1 65 ARG C C 5.576 1.972 -2.237 1.00 . A A . 65 ARG C 1 1 3 5009 1 1 65 ARG CA C 7.013 1.474 -2.112 1.00 . A A . 65 ARG CA 1 1 3 5010 1 1 65 ARG CB C 7.248 0.909 -0.710 1.00 . A A . 65 ARG CB 1 1 3 5011 1 1 65 ARG CD C 8.670 -0.735 0.551 1.00 . A A . 65 ARG CD 1 1 3 5012 1 1 65 ARG CG C 8.651 0.363 -0.501 1.00 . A A . 65 ARG CG 1 1 3 5013 1 1 65 ARG CZ C 10.365 -1.849 1.941 1.00 . A A . 65 ARG CZ 1 1 3 5014 1 1 65 ARG H H 8.747 2.651 -1.816 1.00 . A A . 65 ARG H 1 1 3 5015 1 1 65 ARG HA H 7.175 0.692 -2.838 1.00 . A A . 65 ARG HA 1 1 3 5016 1 1 65 ARG HB2 H 7.079 1.692 0.014 1.00 . A A . 65 ARG HB2 1 1 3 5017 1 1 65 ARG HB3 H 6.544 0.109 -0.535 1.00 . A A . 65 ARG HB3 1 1 3 5018 1 1 65 ARG HD2 H 7.877 -0.550 1.260 1.00 . A A . 65 ARG HD2 1 1 3 5019 1 1 65 ARG HD3 H 8.503 -1.684 0.064 1.00 . A A . 65 ARG HD3 1 1 3 5020 1 1 65 ARG HE H 10.509 0.013 1.242 1.00 . A A . 65 ARG HE 1 1 3 5021 1 1 65 ARG HG2 H 9.013 -0.042 -1.434 1.00 . A A . 65 ARG HG2 1 1 3 5022 1 1 65 ARG HG3 H 9.296 1.168 -0.181 1.00 . A A . 65 ARG HG3 1 1 3 5023 1 1 65 ARG HH11 H 8.739 -2.971 1.520 1.00 . A A . 65 ARG HH11 1 1 3 5024 1 1 65 ARG HH12 H 9.941 -3.745 2.499 1.00 . A A . 65 ARG HH12 1 1 3 5025 1 1 65 ARG HH21 H 12.099 -0.994 2.530 1.00 . A A . 65 ARG HH21 1 1 3 5026 1 1 65 ARG HH22 H 11.852 -2.619 3.073 1.00 . A A . 65 ARG HH22 1 1 3 5027 1 1 65 ARG N N 7.960 2.547 -2.391 1.00 . A A . 65 ARG N 1 1 3 5028 1 1 65 ARG NE N 9.943 -0.785 1.266 1.00 . A A . 65 ARG NE 1 1 3 5029 1 1 65 ARG NH1 N 9.620 -2.945 1.992 1.00 . A A . 65 ARG NH1 1 1 3 5030 1 1 65 ARG NH2 N 11.535 -1.818 2.566 1.00 . A A . 65 ARG NH2 1 1 3 5031 1 1 65 ARG O O 4.728 1.307 -2.834 1.00 . A A . 65 ARG O 1 1 3 5032 1 1 66 LEU C C 3.533 3.962 -3.160 1.00 . A A . 66 LEU C 1 1 3 5033 1 1 66 LEU CA C 3.975 3.730 -1.718 1.00 . A A . 66 LEU CA 1 1 3 5034 1 1 66 LEU CB C 3.950 5.051 -0.947 1.00 . A A . 66 LEU CB 1 1 3 5035 1 1 66 LEU CD1 C 4.476 6.329 1.144 1.00 . A A . 66 LEU CD1 1 1 3 5036 1 1 66 LEU CD2 C 3.006 4.309 1.254 1.00 . A A . 66 LEU CD2 1 1 3 5037 1 1 66 LEU CG C 4.197 4.954 0.559 1.00 . A A . 66 LEU CG 1 1 3 5038 1 1 66 LEU H H 6.027 3.626 -1.210 1.00 . A A . 66 LEU H 1 1 3 5039 1 1 66 LEU HA H 3.292 3.037 -1.252 1.00 . A A . 66 LEU HA 1 1 3 5040 1 1 66 LEU HB2 H 4.710 5.693 -1.365 1.00 . A A . 66 LEU HB2 1 1 3 5041 1 1 66 LEU HB3 H 2.978 5.501 -1.096 1.00 . A A . 66 LEU HB3 1 1 3 5042 1 1 66 LEU HD11 H 3.940 7.077 0.579 1.00 . A A . 66 LEU HD11 1 1 3 5043 1 1 66 LEU HD12 H 5.536 6.533 1.095 1.00 . A A . 66 LEU HD12 1 1 3 5044 1 1 66 LEU HD13 H 4.153 6.355 2.174 1.00 . A A . 66 LEU HD13 1 1 3 5045 1 1 66 LEU HD21 H 2.547 3.592 0.588 1.00 . A A . 66 LEU HD21 1 1 3 5046 1 1 66 LEU HD22 H 2.286 5.070 1.515 1.00 . A A . 66 LEU HD22 1 1 3 5047 1 1 66 LEU HD23 H 3.341 3.806 2.149 1.00 . A A . 66 LEU HD23 1 1 3 5048 1 1 66 LEU HG H 5.065 4.334 0.736 1.00 . A A . 66 LEU HG 1 1 3 5049 1 1 66 LEU N N 5.310 3.143 -1.671 1.00 . A A . 66 LEU N 1 1 3 5050 1 1 66 LEU O O 3.859 4.984 -3.763 1.00 . A A . 66 LEU O 1 1 3 5051 1 1 67 ARG C C 0.776 3.175 -5.106 1.00 . A A . 67 ARG C 1 1 3 5052 1 1 67 ARG CA C 2.300 3.106 -5.075 1.00 . A A . 67 ARG CA 1 1 3 5053 1 1 67 ARG CB C 2.784 1.912 -5.900 1.00 . A A . 67 ARG CB 1 1 3 5054 1 1 67 ARG CD C 4.512 1.258 -7.604 1.00 . A A . 67 ARG CD 1 1 3 5055 1 1 67 ARG CG C 4.246 2.005 -6.306 1.00 . A A . 67 ARG CG 1 1 3 5056 1 1 67 ARG CZ C 4.945 3.014 -9.269 1.00 . A A . 67 ARG CZ 1 1 3 5057 1 1 67 ARG H H 2.561 2.214 -3.174 1.00 . A A . 67 ARG H 1 1 3 5058 1 1 67 ARG HA H 2.698 4.014 -5.504 1.00 . A A . 67 ARG HA 1 1 3 5059 1 1 67 ARG HB2 H 2.651 1.011 -5.320 1.00 . A A . 67 ARG HB2 1 1 3 5060 1 1 67 ARG HB3 H 2.188 1.845 -6.798 1.00 . A A . 67 ARG HB3 1 1 3 5061 1 1 67 ARG HD2 H 5.561 1.006 -7.649 1.00 . A A . 67 ARG HD2 1 1 3 5062 1 1 67 ARG HD3 H 3.924 0.353 -7.610 1.00 . A A . 67 ARG HD3 1 1 3 5063 1 1 67 ARG HE H 3.311 1.872 -9.215 1.00 . A A . 67 ARG HE 1 1 3 5064 1 1 67 ARG HG2 H 4.507 3.044 -6.441 1.00 . A A . 67 ARG HG2 1 1 3 5065 1 1 67 ARG HG3 H 4.854 1.577 -5.523 1.00 . A A . 67 ARG HG3 1 1 3 5066 1 1 67 ARG HH11 H 6.401 2.773 -7.890 1.00 . A A . 67 ARG HH11 1 1 3 5067 1 1 67 ARG HH12 H 6.694 4.007 -9.070 1.00 . A A . 67 ARG HH12 1 1 3 5068 1 1 67 ARG HH21 H 3.685 3.494 -10.775 1.00 . A A . 67 ARG HH21 1 1 3 5069 1 1 67 ARG HH22 H 5.148 4.417 -10.710 1.00 . A A . 67 ARG HH22 1 1 3 5070 1 1 67 ARG N N 2.788 3.006 -3.705 1.00 . A A . 67 ARG N 1 1 3 5071 1 1 67 ARG NE N 4.166 2.058 -8.776 1.00 . A A . 67 ARG NE 1 1 3 5072 1 1 67 ARG NH1 N 6.109 3.288 -8.696 1.00 . A A . 67 ARG NH1 1 1 3 5073 1 1 67 ARG NH2 N 4.561 3.698 -10.340 1.00 . A A . 67 ARG NH2 1 1 3 5074 1 1 67 ARG O O 0.091 2.716 -4.192 1.00 . A A . 67 ARG O 1 1 3 5075 1 1 68 PRO C C -1.904 2.567 -6.618 1.00 . A A . 68 PRO C 1 1 3 5076 1 1 68 PRO CA C -1.217 3.904 -6.358 1.00 . A A . 68 PRO CA 1 1 3 5077 1 1 68 PRO CB C -1.338 4.814 -7.583 1.00 . A A . 68 PRO CB 1 1 3 5078 1 1 68 PRO CD C 0.987 4.330 -7.311 1.00 . A A . 68 PRO CD 1 1 3 5079 1 1 68 PRO CG C -0.074 4.597 -8.342 1.00 . A A . 68 PRO CG 1 1 3 5080 1 1 68 PRO HA H -1.675 4.383 -5.505 1.00 . A A . 68 PRO HA 1 1 3 5081 1 1 68 PRO HB2 H -2.203 4.526 -8.165 1.00 . A A . 68 PRO HB2 1 1 3 5082 1 1 68 PRO HB3 H -1.436 5.841 -7.265 1.00 . A A . 68 PRO HB3 1 1 3 5083 1 1 68 PRO HD2 H 1.710 3.621 -7.687 1.00 . A A . 68 PRO HD2 1 1 3 5084 1 1 68 PRO HD3 H 1.474 5.250 -7.023 1.00 . A A . 68 PRO HD3 1 1 3 5085 1 1 68 PRO HG2 H -0.181 3.748 -8.999 1.00 . A A . 68 PRO HG2 1 1 3 5086 1 1 68 PRO HG3 H 0.170 5.484 -8.909 1.00 . A A . 68 PRO HG3 1 1 3 5087 1 1 68 PRO N N 0.231 3.761 -6.182 1.00 . A A . 68 PRO N 1 1 3 5088 1 1 68 PRO O O -1.367 1.708 -7.316 1.00 . A A . 68 PRO O 1 1 3 5089 1 1 69 VAL C C -4.479 1.096 -7.612 1.00 . A A . 69 VAL C 1 1 3 5090 1 1 69 VAL CA C -3.856 1.168 -6.222 1.00 . A A . 69 VAL CA 1 1 3 5091 1 1 69 VAL CB C -4.969 1.044 -5.165 1.00 . A A . 69 VAL CB 1 1 3 5092 1 1 69 VAL CG1 C -5.824 -0.185 -5.431 1.00 . A A . 69 VAL CG1 1 1 3 5093 1 1 69 VAL CG2 C -4.372 0.996 -3.767 1.00 . A A . 69 VAL CG2 1 1 3 5094 1 1 69 VAL H H -3.470 3.121 -5.505 1.00 . A A . 69 VAL H 1 1 3 5095 1 1 69 VAL HA H -3.177 0.336 -6.099 1.00 . A A . 69 VAL HA 1 1 3 5096 1 1 69 VAL HB H -5.602 1.917 -5.234 1.00 . A A . 69 VAL HB 1 1 3 5097 1 1 69 VAL HG11 H -6.368 -0.052 -6.355 1.00 . A A . 69 VAL HG11 1 1 3 5098 1 1 69 VAL HG12 H -5.190 -1.056 -5.508 1.00 . A A . 69 VAL HG12 1 1 3 5099 1 1 69 VAL HG13 H -6.523 -0.320 -4.619 1.00 . A A . 69 VAL HG13 1 1 3 5100 1 1 69 VAL HG21 H -4.604 0.046 -3.310 1.00 . A A . 69 VAL HG21 1 1 3 5101 1 1 69 VAL HG22 H -3.300 1.114 -3.828 1.00 . A A . 69 VAL HG22 1 1 3 5102 1 1 69 VAL HG23 H -4.788 1.794 -3.170 1.00 . A A . 69 VAL HG23 1 1 3 5103 1 1 69 VAL N N -3.095 2.399 -6.051 1.00 . A A . 69 VAL N 1 1 3 5104 1 1 69 VAL O O -5.297 1.937 -7.981 1.00 . A A . 69 VAL O 1 1 3 5105 1 1 70 GLY C C -3.572 -0.573 -10.700 1.00 . A A . 70 GLY C 1 1 3 5106 1 1 70 GLY CA C -4.617 -0.081 -9.719 1.00 . A A . 70 GLY CA 1 1 3 5107 1 1 70 GLY H H -3.432 -0.558 -8.031 1.00 . A A . 70 GLY H 1 1 3 5108 1 1 70 GLY HA2 H -5.430 -0.791 -9.689 1.00 . A A . 70 GLY HA2 1 1 3 5109 1 1 70 GLY HA3 H -4.997 0.870 -10.063 1.00 . A A . 70 GLY HA3 1 1 3 5110 1 1 70 GLY N N -4.087 0.083 -8.379 1.00 . A A . 70 GLY N 1 1 3 5111 1 1 70 GLY O O -3.902 -1.207 -11.703 1.00 . A A . 70 GLY O 1 1 3 5112 1 1 71 TRP C C -0.949 -2.193 -11.144 1.00 . A A . 71 TRP C 1 1 3 5113 1 1 71 TRP CA C -1.212 -0.697 -11.279 1.00 . A A . 71 TRP CA 1 1 3 5114 1 1 71 TRP CB C 0.057 0.089 -10.942 1.00 . A A . 71 TRP CB 1 1 3 5115 1 1 71 TRP CD1 C 0.448 -0.604 -8.506 1.00 . A A . 71 TRP CD1 1 1 3 5116 1 1 71 TRP CD2 C 2.150 -1.077 -9.882 1.00 . A A . 71 TRP CD2 1 1 3 5117 1 1 71 TRP CE2 C 2.489 -1.505 -8.583 1.00 . A A . 71 TRP CE2 1 1 3 5118 1 1 71 TRP CE3 C 3.069 -1.273 -10.917 1.00 . A A . 71 TRP CE3 1 1 3 5119 1 1 71 TRP CG C 0.840 -0.504 -9.810 1.00 . A A . 71 TRP CG 1 1 3 5120 1 1 71 TRP CH2 C 4.588 -2.293 -9.328 1.00 . A A . 71 TRP CH2 1 1 3 5121 1 1 71 TRP CZ2 C 3.708 -2.114 -8.295 1.00 . A A . 71 TRP CZ2 1 1 3 5122 1 1 71 TRP CZ3 C 4.277 -1.877 -10.629 1.00 . A A . 71 TRP CZ3 1 1 3 5123 1 1 71 TRP H H -2.109 0.227 -9.598 1.00 . A A . 71 TRP H 1 1 3 5124 1 1 71 TRP HA H -1.497 -0.483 -12.299 1.00 . A A . 71 TRP HA 1 1 3 5125 1 1 71 TRP HB2 H 0.697 0.117 -11.811 1.00 . A A . 71 TRP HB2 1 1 3 5126 1 1 71 TRP HB3 H -0.216 1.098 -10.668 1.00 . A A . 71 TRP HB3 1 1 3 5127 1 1 71 TRP HD1 H -0.502 -0.255 -8.128 1.00 . A A . 71 TRP HD1 1 1 3 5128 1 1 71 TRP HE1 H 1.390 -1.389 -6.801 1.00 . A A . 71 TRP HE1 1 1 3 5129 1 1 71 TRP HE3 H 2.847 -0.959 -11.926 1.00 . A A . 71 TRP HE3 1 1 3 5130 1 1 71 TRP HH2 H 5.544 -2.760 -9.149 1.00 . A A . 71 TRP HH2 1 1 3 5131 1 1 71 TRP HZ2 H 3.962 -2.441 -7.297 1.00 . A A . 71 TRP HZ2 1 1 3 5132 1 1 71 TRP HZ3 H 5.000 -2.036 -11.416 1.00 . A A . 71 TRP HZ3 1 1 3 5133 1 1 71 TRP N N -2.309 -0.281 -10.413 1.00 . A A . 71 TRP N 1 1 3 5134 1 1 71 TRP NE1 N 1.435 -1.204 -7.763 1.00 . A A . 71 TRP NE1 1 1 3 5135 1 1 71 TRP O O -0.654 -2.871 -12.129 1.00 . A A . 71 TRP O 1 1 3 5136 1 1 72 CYS C C -1.942 -4.967 -10.268 1.00 . A A . 72 CYS C 1 1 3 5137 1 1 72 CYS CA C -0.832 -4.117 -9.659 1.00 . A A . 72 CYS CA 1 1 3 5138 1 1 72 CYS CB C -0.746 -4.371 -8.153 1.00 . A A . 72 CYS CB 1 1 3 5139 1 1 72 CYS H H -1.297 -2.109 -9.177 1.00 . A A . 72 CYS H 1 1 3 5140 1 1 72 CYS HA H 0.107 -4.392 -10.115 1.00 . A A . 72 CYS HA 1 1 3 5141 1 1 72 CYS HB2 H -0.087 -3.640 -7.709 1.00 . A A . 72 CYS HB2 1 1 3 5142 1 1 72 CYS HB3 H -1.731 -4.266 -7.722 1.00 . A A . 72 CYS HB3 1 1 3 5143 1 1 72 CYS HG H 0.914 -6.275 -8.495 1.00 . A A . 72 CYS HG 1 1 3 5144 1 1 72 CYS N N -1.058 -2.700 -9.922 1.00 . A A . 72 CYS N 1 1 3 5145 1 1 72 CYS O O -1.680 -6.013 -10.862 1.00 . A A . 72 CYS O 1 1 3 5146 1 1 72 CYS SG S -0.123 -6.010 -7.715 1.00 . A A . 72 CYS SG 1 1 3 5147 1 1 73 GLN C C -3.982 -5.916 -11.966 1.00 . A A . 73 GLN C 1 1 3 5148 1 1 73 GLN CA C -4.331 -5.232 -10.648 1.00 . A A . 73 GLN CA 1 1 3 5149 1 1 73 GLN CB C -5.508 -4.277 -10.851 1.00 . A A . 73 GLN CB 1 1 3 5150 1 1 73 GLN CD C -5.677 -3.875 -8.363 1.00 . A A . 73 GLN CD 1 1 3 5151 1 1 73 GLN CG C -6.427 -4.178 -9.645 1.00 . A A . 73 GLN CG 1 1 3 5152 1 1 73 GLN H H -3.325 -3.672 -9.632 1.00 . A A . 73 GLN H 1 1 3 5153 1 1 73 GLN HA H -4.612 -5.987 -9.929 1.00 . A A . 73 GLN HA 1 1 3 5154 1 1 73 GLN HB2 H -5.124 -3.291 -11.066 1.00 . A A . 73 GLN HB2 1 1 3 5155 1 1 73 GLN HB3 H -6.092 -4.619 -11.694 1.00 . A A . 73 GLN HB3 1 1 3 5156 1 1 73 GLN HE21 H -5.541 -5.816 -7.953 1.00 . A A . 73 GLN HE21 1 1 3 5157 1 1 73 GLN HE22 H -4.823 -4.752 -6.797 1.00 . A A . 73 GLN HE22 1 1 3 5158 1 1 73 GLN HG2 H -7.145 -3.390 -9.818 1.00 . A A . 73 GLN HG2 1 1 3 5159 1 1 73 GLN HG3 H -6.947 -5.118 -9.526 1.00 . A A . 73 GLN HG3 1 1 3 5160 1 1 73 GLN N N -3.181 -4.511 -10.115 1.00 . A A . 73 GLN N 1 1 3 5161 1 1 73 GLN NE2 N -5.310 -4.919 -7.629 1.00 . A A . 73 GLN NE2 1 1 3 5162 1 1 73 GLN O O -4.195 -7.117 -12.128 1.00 . A A . 73 GLN O 1 1 3 5163 1 1 73 GLN OE1 O -5.429 -2.714 -8.035 1.00 . A A . 73 GLN OE1 1 1 3 5164 1 1 74 GLU C C -2.158 -6.891 -14.057 1.00 . A A . 74 GLU C 1 1 3 5165 1 1 74 GLU CA C -3.067 -5.674 -14.208 1.00 . A A . 74 GLU CA 1 1 3 5166 1 1 74 GLU CB C -2.365 -4.599 -15.039 1.00 . A A . 74 GLU CB 1 1 3 5167 1 1 74 GLU CD C -4.470 -3.208 -14.921 1.00 . A A . 74 GLU CD 1 1 3 5168 1 1 74 GLU CG C -3.321 -3.686 -15.788 1.00 . A A . 74 GLU CG 1 1 3 5169 1 1 74 GLU H H -3.299 -4.192 -12.715 1.00 . A A . 74 GLU H 1 1 3 5170 1 1 74 GLU HA H -3.970 -5.976 -14.717 1.00 . A A . 74 GLU HA 1 1 3 5171 1 1 74 GLU HB2 H -1.760 -3.991 -14.382 1.00 . A A . 74 GLU HB2 1 1 3 5172 1 1 74 GLU HB3 H -1.722 -5.081 -15.760 1.00 . A A . 74 GLU HB3 1 1 3 5173 1 1 74 GLU HG2 H -2.775 -2.825 -16.141 1.00 . A A . 74 GLU HG2 1 1 3 5174 1 1 74 GLU HG3 H -3.726 -4.225 -16.631 1.00 . A A . 74 GLU HG3 1 1 3 5175 1 1 74 GLU N N -3.445 -5.142 -12.904 1.00 . A A . 74 GLU N 1 1 3 5176 1 1 74 GLU O O -1.834 -7.302 -12.944 1.00 . A A . 74 GLU O 1 1 3 5177 1 1 74 GLU OE1 O -4.207 -2.726 -13.799 1.00 . A A . 74 GLU OE1 1 1 3 5178 1 1 74 GLU OE2 O -5.632 -3.314 -15.366 1.00 . A A . 74 GLU OE2 1 1 3 5179 1 1 75 ASN C C 0.587 -8.217 -15.156 1.00 . A A . 75 ASN C 1 1 3 5180 1 1 75 ASN CA C -0.881 -8.632 -15.181 1.00 . A A . 75 ASN CA 1 1 3 5181 1 1 75 ASN CB C -1.156 -9.504 -16.407 1.00 . A A . 75 ASN CB 1 1 3 5182 1 1 75 ASN CG C -2.411 -10.341 -16.252 1.00 . A A . 75 ASN CG 1 1 3 5183 1 1 75 ASN H H -2.044 -7.088 -16.044 1.00 . A A . 75 ASN H 1 1 3 5184 1 1 75 ASN HA H -1.097 -9.201 -14.289 1.00 . A A . 75 ASN HA 1 1 3 5185 1 1 75 ASN HB2 H -1.275 -8.869 -17.273 1.00 . A A . 75 ASN HB2 1 1 3 5186 1 1 75 ASN HB3 H -0.319 -10.168 -16.564 1.00 . A A . 75 ASN HB3 1 1 3 5187 1 1 75 ASN HD21 H -1.503 -11.902 -17.083 1.00 . A A . 75 ASN HD21 1 1 3 5188 1 1 75 ASN HD22 H -3.143 -12.155 -16.603 1.00 . A A . 75 ASN HD22 1 1 3 5189 1 1 75 ASN N N -1.751 -7.462 -15.186 1.00 . A A . 75 ASN N 1 1 3 5190 1 1 75 ASN ND2 N -2.346 -11.593 -16.690 1.00 . A A . 75 ASN ND2 1 1 3 5191 1 1 75 ASN O O 1.434 -8.851 -15.788 1.00 . A A . 75 ASN O 1 1 3 5192 1 1 75 ASN OD1 O -3.427 -9.867 -15.744 1.00 . A A . 75 ASN OD1 1 1 3 5193 1 1 76 LYS C C 2.958 -7.266 -13.112 1.00 . A A . 76 LYS C 1 1 3 5194 1 1 76 LYS CA C 2.248 -6.650 -14.313 1.00 . A A . 76 LYS CA 1 1 3 5195 1 1 76 LYS CB C 2.247 -5.125 -14.191 1.00 . A A . 76 LYS CB 1 1 3 5196 1 1 76 LYS CD C 0.709 -4.405 -16.042 1.00 . A A . 76 LYS CD 1 1 3 5197 1 1 76 LYS CE C 0.658 -4.161 -17.542 1.00 . A A . 76 LYS CE 1 1 3 5198 1 1 76 LYS CG C 2.138 -4.407 -15.525 1.00 . A A . 76 LYS CG 1 1 3 5199 1 1 76 LYS H H 0.164 -6.686 -13.942 1.00 . A A . 76 LYS H 1 1 3 5200 1 1 76 LYS HA H 2.777 -6.930 -15.212 1.00 . A A . 76 LYS HA 1 1 3 5201 1 1 76 LYS HB2 H 1.411 -4.826 -13.576 1.00 . A A . 76 LYS HB2 1 1 3 5202 1 1 76 LYS HB3 H 3.164 -4.813 -13.713 1.00 . A A . 76 LYS HB3 1 1 3 5203 1 1 76 LYS HD2 H 0.256 -5.362 -15.829 1.00 . A A . 76 LYS HD2 1 1 3 5204 1 1 76 LYS HD3 H 0.155 -3.623 -15.540 1.00 . A A . 76 LYS HD3 1 1 3 5205 1 1 76 LYS HE2 H 1.112 -3.205 -17.754 1.00 . A A . 76 LYS HE2 1 1 3 5206 1 1 76 LYS HE3 H 1.216 -4.941 -18.039 1.00 . A A . 76 LYS HE3 1 1 3 5207 1 1 76 LYS HG2 H 2.467 -3.386 -15.403 1.00 . A A . 76 LYS HG2 1 1 3 5208 1 1 76 LYS HG3 H 2.770 -4.907 -16.245 1.00 . A A . 76 LYS HG3 1 1 3 5209 1 1 76 LYS HZ1 H -0.737 -4.244 -19.094 1.00 . A A . 76 LYS HZ1 1 1 3 5210 1 1 76 LYS HZ2 H -1.216 -3.274 -17.794 1.00 . A A . 76 LYS HZ2 1 1 3 5211 1 1 76 LYS HZ3 H -1.269 -4.959 -17.656 1.00 . A A . 76 LYS HZ3 1 1 3 5212 1 1 76 LYS N N 0.883 -7.150 -14.423 1.00 . A A . 76 LYS N 1 1 3 5213 1 1 76 LYS NZ N -0.739 -4.160 -18.057 1.00 . A A . 76 LYS NZ 1 1 3 5214 1 1 76 LYS O O 4.104 -7.705 -13.214 1.00 . A A . 76 LYS O 1 1 3 5215 1 1 77 TYR C C 1.823 -8.752 -10.046 1.00 . A A . 77 TYR C 1 1 3 5216 1 1 77 TYR CA C 2.837 -7.859 -10.755 1.00 . A A . 77 TYR CA 1 1 3 5217 1 1 77 TYR CB C 3.291 -6.740 -9.817 1.00 . A A . 77 TYR CB 1 1 3 5218 1 1 77 TYR CD1 C 5.780 -7.155 -9.713 1.00 . A A . 77 TYR CD1 1 1 3 5219 1 1 77 TYR CD2 C 5.023 -5.062 -10.566 1.00 . A A . 77 TYR CD2 1 1 3 5220 1 1 77 TYR CE1 C 7.091 -6.767 -9.911 1.00 . A A . 77 TYR CE1 1 1 3 5221 1 1 77 TYR CE2 C 6.331 -4.666 -10.769 1.00 . A A . 77 TYR CE2 1 1 3 5222 1 1 77 TYR CG C 4.725 -6.311 -10.036 1.00 . A A . 77 TYR CG 1 1 3 5223 1 1 77 TYR CZ C 7.362 -5.522 -10.439 1.00 . A A . 77 TYR CZ 1 1 3 5224 1 1 77 TYR H H 1.362 -6.932 -11.957 1.00 . A A . 77 TYR H 1 1 3 5225 1 1 77 TYR HA H 3.694 -8.455 -11.031 1.00 . A A . 77 TYR HA 1 1 3 5226 1 1 77 TYR HB2 H 2.661 -5.877 -9.965 1.00 . A A . 77 TYR HB2 1 1 3 5227 1 1 77 TYR HB3 H 3.198 -7.077 -8.795 1.00 . A A . 77 TYR HB3 1 1 3 5228 1 1 77 TYR HD1 H 5.565 -8.130 -9.300 1.00 . A A . 77 TYR HD1 1 1 3 5229 1 1 77 TYR HD2 H 4.214 -4.394 -10.824 1.00 . A A . 77 TYR HD2 1 1 3 5230 1 1 77 TYR HE1 H 7.898 -7.437 -9.654 1.00 . A A . 77 TYR HE1 1 1 3 5231 1 1 77 TYR HE2 H 6.544 -3.691 -11.182 1.00 . A A . 77 TYR HE2 1 1 3 5232 1 1 77 TYR HH H 8.944 -4.564 -9.917 1.00 . A A . 77 TYR HH 1 1 3 5233 1 1 77 TYR N N 2.271 -7.297 -11.976 1.00 . A A . 77 TYR N 1 1 3 5234 1 1 77 TYR O O 0.729 -8.994 -10.555 1.00 . A A . 77 TYR O 1 1 3 5235 1 1 77 TYR OH O 8.666 -5.132 -10.639 1.00 . A A . 77 TYR OH 1 1 3 5236 1 1 78 ARG C C 0.801 -9.382 -6.850 1.00 . A A . 78 ARG C 1 1 3 5237 1 1 78 ARG CA C 1.322 -10.107 -8.087 1.00 . A A . 78 ARG CA 1 1 3 5238 1 1 78 ARG CB C 2.066 -11.377 -7.672 1.00 . A A . 78 ARG CB 1 1 3 5239 1 1 78 ARG CD C 0.441 -13.283 -7.464 1.00 . A A . 78 ARG CD 1 1 3 5240 1 1 78 ARG CG C 1.280 -12.259 -6.716 1.00 . A A . 78 ARG CG 1 1 3 5241 1 1 78 ARG CZ C -1.503 -13.316 -8.968 1.00 . A A . 78 ARG CZ 1 1 3 5242 1 1 78 ARG H H 3.082 -9.011 -8.514 1.00 . A A . 78 ARG H 1 1 3 5243 1 1 78 ARG HA H 0.483 -10.379 -8.710 1.00 . A A . 78 ARG HA 1 1 3 5244 1 1 78 ARG HB2 H 2.290 -11.955 -8.557 1.00 . A A . 78 ARG HB2 1 1 3 5245 1 1 78 ARG HB3 H 2.991 -11.097 -7.191 1.00 . A A . 78 ARG HB3 1 1 3 5246 1 1 78 ARG HD2 H 1.056 -13.749 -8.220 1.00 . A A . 78 ARG HD2 1 1 3 5247 1 1 78 ARG HD3 H 0.103 -14.032 -6.764 1.00 . A A . 78 ARG HD3 1 1 3 5248 1 1 78 ARG HE H -0.927 -11.744 -7.884 1.00 . A A . 78 ARG HE 1 1 3 5249 1 1 78 ARG HG2 H 1.971 -12.779 -6.069 1.00 . A A . 78 ARG HG2 1 1 3 5250 1 1 78 ARG HG3 H 0.627 -11.636 -6.122 1.00 . A A . 78 ARG HG3 1 1 3 5251 1 1 78 ARG HH11 H -0.468 -15.048 -8.880 1.00 . A A . 78 ARG HH11 1 1 3 5252 1 1 78 ARG HH12 H -1.841 -15.058 -9.936 1.00 . A A . 78 ARG HH12 1 1 3 5253 1 1 78 ARG HH21 H -2.737 -11.744 -9.272 1.00 . A A . 78 ARG HH21 1 1 3 5254 1 1 78 ARG HH22 H -3.131 -13.177 -10.159 1.00 . A A . 78 ARG HH22 1 1 3 5255 1 1 78 ARG N N 2.197 -9.240 -8.868 1.00 . A A . 78 ARG N 1 1 3 5256 1 1 78 ARG NE N -0.721 -12.675 -8.107 1.00 . A A . 78 ARG NE 1 1 3 5257 1 1 78 ARG NH1 N -1.249 -14.577 -9.288 1.00 . A A . 78 ARG NH1 1 1 3 5258 1 1 78 ARG NH2 N -2.543 -12.695 -9.511 1.00 . A A . 78 ARG NH2 1 1 3 5259 1 1 78 ARG O O 1.553 -8.696 -6.158 1.00 . A A . 78 ARG O 1 1 3 5260 1 1 79 MET C C -1.456 -9.930 -4.352 1.00 . A A . 79 MET C 1 1 3 5261 1 1 79 MET CA C -1.110 -8.900 -5.423 1.00 . A A . 79 MET CA 1 1 3 5262 1 1 79 MET CB C -2.372 -8.146 -5.847 1.00 . A A . 79 MET CB 1 1 3 5263 1 1 79 MET CE C -2.293 -4.808 -4.798 1.00 . A A . 79 MET CE 1 1 3 5264 1 1 79 MET CG C -3.087 -7.461 -4.694 1.00 . A A . 79 MET CG 1 1 3 5265 1 1 79 MET H H -1.039 -10.098 -7.166 1.00 . A A . 79 MET H 1 1 3 5266 1 1 79 MET HA H -0.402 -8.196 -5.013 1.00 . A A . 79 MET HA 1 1 3 5267 1 1 79 MET HB2 H -2.100 -7.393 -6.572 1.00 . A A . 79 MET HB2 1 1 3 5268 1 1 79 MET HB3 H -3.058 -8.843 -6.304 1.00 . A A . 79 MET HB3 1 1 3 5269 1 1 79 MET HE1 H -3.319 -4.772 -5.132 1.00 . A A . 79 MET HE1 1 1 3 5270 1 1 79 MET HE2 H -2.080 -3.937 -4.196 1.00 . A A . 79 MET HE2 1 1 3 5271 1 1 79 MET HE3 H -1.636 -4.822 -5.656 1.00 . A A . 79 MET HE3 1 1 3 5272 1 1 79 MET HG2 H -3.945 -6.932 -5.083 1.00 . A A . 79 MET HG2 1 1 3 5273 1 1 79 MET HG3 H -3.418 -8.215 -3.996 1.00 . A A . 79 MET HG3 1 1 3 5274 1 1 79 MET N N -0.490 -9.539 -6.578 1.00 . A A . 79 MET N 1 1 3 5275 1 1 79 MET O O -2.576 -10.439 -4.305 1.00 . A A . 79 MET O 1 1 3 5276 1 1 79 MET SD S -2.033 -6.287 -3.822 1.00 . A A . 79 MET SD 1 1 3 5277 1 1 80 ASP C C 0.099 -10.809 -1.179 1.00 . A A . 80 ASP C 1 1 3 5278 1 1 80 ASP CA C -0.690 -11.202 -2.424 1.00 . A A . 80 ASP CA 1 1 3 5279 1 1 80 ASP CB C -0.274 -12.599 -2.886 1.00 . A A . 80 ASP CB 1 1 3 5280 1 1 80 ASP CG C -1.294 -13.230 -3.814 1.00 . A A . 80 ASP CG 1 1 3 5281 1 1 80 ASP H H 0.384 -9.794 -3.584 1.00 . A A . 80 ASP H 1 1 3 5282 1 1 80 ASP HA H -1.742 -11.212 -2.180 1.00 . A A . 80 ASP HA 1 1 3 5283 1 1 80 ASP HB2 H 0.668 -12.533 -3.410 1.00 . A A . 80 ASP HB2 1 1 3 5284 1 1 80 ASP HB3 H -0.157 -13.237 -2.022 1.00 . A A . 80 ASP HB3 1 1 3 5285 1 1 80 ASP N N -0.488 -10.233 -3.495 1.00 . A A . 80 ASP N 1 1 3 5286 1 1 80 ASP O O 1.227 -10.322 -1.257 1.00 . A A . 80 ASP O 1 1 3 5287 1 1 80 ASP OD1 O -2.483 -12.859 -3.728 1.00 . A A . 80 ASP OD1 1 1 3 5288 1 1 80 ASP OD2 O -0.903 -14.094 -4.626 1.00 . A A . 80 ASP OD2 1 1 3 5289 1 1 81 PRO C C 1.291 -11.620 1.606 1.00 . A A . 81 PRO C 1 1 3 5290 1 1 81 PRO CA C 0.120 -10.698 1.283 1.00 . A A . 81 PRO CA 1 1 3 5291 1 1 81 PRO CB C -1.013 -10.898 2.292 1.00 . A A . 81 PRO CB 1 1 3 5292 1 1 81 PRO CD C -1.851 -11.601 0.166 1.00 . A A . 81 PRO CD 1 1 3 5293 1 1 81 PRO CG C -1.930 -11.876 1.642 1.00 . A A . 81 PRO CG 1 1 3 5294 1 1 81 PRO HA H 0.453 -9.671 1.312 1.00 . A A . 81 PRO HA 1 1 3 5295 1 1 81 PRO HB2 H -0.610 -11.287 3.217 1.00 . A A . 81 PRO HB2 1 1 3 5296 1 1 81 PRO HB3 H -1.507 -9.956 2.476 1.00 . A A . 81 PRO HB3 1 1 3 5297 1 1 81 PRO HD2 H -1.950 -12.518 -0.395 1.00 . A A . 81 PRO HD2 1 1 3 5298 1 1 81 PRO HD3 H -2.613 -10.894 -0.127 1.00 . A A . 81 PRO HD3 1 1 3 5299 1 1 81 PRO HG2 H -1.603 -12.883 1.854 1.00 . A A . 81 PRO HG2 1 1 3 5300 1 1 81 PRO HG3 H -2.939 -11.725 1.998 1.00 . A A . 81 PRO HG3 1 1 3 5301 1 1 81 PRO N N -0.507 -11.023 -0.002 1.00 . A A . 81 PRO N 1 1 3 5302 1 1 81 PRO O O 1.526 -12.623 0.933 1.00 . A A . 81 PRO O 1 1 3 5303 1 1 82 PRO C C 2.799 -13.400 3.701 1.00 . A A . 82 PRO C 1 1 3 5304 1 1 82 PRO CA C 3.202 -12.059 3.098 1.00 . A A . 82 PRO CA 1 1 3 5305 1 1 82 PRO CB C 3.853 -11.169 4.160 1.00 . A A . 82 PRO CB 1 1 3 5306 1 1 82 PRO CD C 1.821 -10.091 3.509 1.00 . A A . 82 PRO CD 1 1 3 5307 1 1 82 PRO CG C 2.742 -10.320 4.675 1.00 . A A . 82 PRO CG 1 1 3 5308 1 1 82 PRO HA H 3.898 -12.223 2.289 1.00 . A A . 82 PRO HA 1 1 3 5309 1 1 82 PRO HB2 H 4.274 -11.786 4.941 1.00 . A A . 82 PRO HB2 1 1 3 5310 1 1 82 PRO HB3 H 4.629 -10.571 3.708 1.00 . A A . 82 PRO HB3 1 1 3 5311 1 1 82 PRO HD2 H 0.795 -10.042 3.842 1.00 . A A . 82 PRO HD2 1 1 3 5312 1 1 82 PRO HD3 H 2.093 -9.186 2.986 1.00 . A A . 82 PRO HD3 1 1 3 5313 1 1 82 PRO HG2 H 2.222 -10.836 5.468 1.00 . A A . 82 PRO HG2 1 1 3 5314 1 1 82 PRO HG3 H 3.135 -9.379 5.032 1.00 . A A . 82 PRO HG3 1 1 3 5315 1 1 82 PRO N N 2.043 -11.274 2.661 1.00 . A A . 82 PRO N 1 1 3 5316 1 1 82 PRO O O 1.638 -13.801 3.627 1.00 . A A . 82 PRO O 1 1 3 5317 1 1 83 SER C C 3.481 -15.274 6.431 1.00 . A A . 83 SER C 1 1 3 5318 1 1 83 SER CA C 3.513 -15.389 4.910 1.00 . A A . 83 SER CA 1 1 3 5319 1 1 83 SER CB C 4.585 -16.394 4.486 1.00 . A A . 83 SER CB 1 1 3 5320 1 1 83 SER H H 4.673 -13.717 4.323 1.00 . A A . 83 SER H 1 1 3 5321 1 1 83 SER HA H 2.550 -15.735 4.566 1.00 . A A . 83 SER HA 1 1 3 5322 1 1 83 SER HB2 H 4.439 -17.320 5.022 1.00 . A A . 83 SER HB2 1 1 3 5323 1 1 83 SER HB3 H 4.502 -16.577 3.424 1.00 . A A . 83 SER HB3 1 1 3 5324 1 1 83 SER HG H 6.040 -15.931 5.712 1.00 . A A . 83 SER HG 1 1 3 5325 1 1 83 SER N N 3.766 -14.090 4.297 1.00 . A A . 83 SER N 1 1 3 5326 1 1 83 SER O O 3.399 -16.279 7.137 1.00 . A A . 83 SER O 1 1 3 5327 1 1 83 SER OG O 5.884 -15.904 4.766 1.00 . A A . 83 SER OG 1 1 3 5328 1 1 84 GLU C C 2.097 -13.578 8.858 1.00 . A A . 84 GLU C 1 1 3 5329 1 1 84 GLU CA C 3.524 -13.797 8.365 1.00 . A A . 84 GLU CA 1 1 3 5330 1 1 84 GLU CB C 4.387 -12.582 8.709 1.00 . A A . 84 GLU CB 1 1 3 5331 1 1 84 GLU CD C 4.633 -10.133 8.138 1.00 . A A . 84 GLU CD 1 1 3 5332 1 1 84 GLU CG C 3.678 -11.254 8.503 1.00 . A A . 84 GLU CG 1 1 3 5333 1 1 84 GLU H H 3.608 -13.282 6.313 1.00 . A A . 84 GLU H 1 1 3 5334 1 1 84 GLU HA H 3.932 -14.667 8.856 1.00 . A A . 84 GLU HA 1 1 3 5335 1 1 84 GLU HB2 H 4.686 -12.649 9.745 1.00 . A A . 84 GLU HB2 1 1 3 5336 1 1 84 GLU HB3 H 5.270 -12.595 8.088 1.00 . A A . 84 GLU HB3 1 1 3 5337 1 1 84 GLU HG2 H 2.958 -11.365 7.706 1.00 . A A . 84 GLU HG2 1 1 3 5338 1 1 84 GLU HG3 H 3.166 -10.988 9.415 1.00 . A A . 84 GLU HG3 1 1 3 5339 1 1 84 GLU N N 3.545 -14.043 6.928 1.00 . A A . 84 GLU N 1 1 3 5340 1 1 84 GLU O O 1.841 -13.563 10.063 1.00 . A A . 84 GLU O 1 1 3 5341 1 1 84 GLU OE1 O 5.187 -10.165 7.020 1.00 . A A . 84 GLU OE1 1 1 3 5342 1 1 84 GLU OE2 O 4.826 -9.224 8.973 1.00 . A A . 84 GLU OE2 1 1 3 5343 1 1 85 ILE C C -1.133 -14.164 7.511 1.00 . A A . 85 ILE C 1 1 3 5344 1 1 85 ILE CA C -0.229 -13.190 8.259 1.00 . A A . 85 ILE CA 1 1 3 5345 1 1 85 ILE CB C -0.668 -11.749 7.938 1.00 . A A . 85 ILE CB 1 1 3 5346 1 1 85 ILE CD1 C -0.986 -10.087 6.036 1.00 . A A . 85 ILE CD1 1 1 3 5347 1 1 85 ILE CG1 C -0.537 -11.475 6.438 1.00 . A A . 85 ILE CG1 1 1 3 5348 1 1 85 ILE CG2 C 0.158 -10.753 8.738 1.00 . A A . 85 ILE CG2 1 1 3 5349 1 1 85 ILE H H 1.438 -13.430 6.977 1.00 . A A . 85 ILE H 1 1 3 5350 1 1 85 ILE HA H -0.344 -13.352 9.321 1.00 . A A . 85 ILE HA 1 1 3 5351 1 1 85 ILE HB H -1.702 -11.638 8.228 1.00 . A A . 85 ILE HB 1 1 3 5352 1 1 85 ILE HD11 H -1.329 -10.102 5.012 1.00 . A A . 85 ILE HD11 1 1 3 5353 1 1 85 ILE HD12 H -1.790 -9.767 6.681 1.00 . A A . 85 ILE HD12 1 1 3 5354 1 1 85 ILE HD13 H -0.157 -9.400 6.127 1.00 . A A . 85 ILE HD13 1 1 3 5355 1 1 85 ILE HG12 H 0.495 -11.586 6.147 1.00 . A A . 85 ILE HG12 1 1 3 5356 1 1 85 ILE HG13 H -1.139 -12.189 5.895 1.00 . A A . 85 ILE HG13 1 1 3 5357 1 1 85 ILE HG21 H 0.261 -9.837 8.175 1.00 . A A . 85 ILE HG21 1 1 3 5358 1 1 85 ILE HG22 H -0.338 -10.545 9.674 1.00 . A A . 85 ILE HG22 1 1 3 5359 1 1 85 ILE HG23 H 1.135 -11.169 8.932 1.00 . A A . 85 ILE HG23 1 1 3 5360 1 1 85 ILE N N 1.172 -13.408 7.920 1.00 . A A . 85 ILE N 1 1 3 5361 1 1 85 ILE O O -2.177 -14.573 8.019 1.00 . A A . 85 ILE O 1 1 3 5362 1 1 86 TYR C C -2.059 -16.596 6.330 1.00 . A A . 86 TYR C 1 1 3 5363 1 1 86 TYR CA C -1.499 -15.458 5.483 1.00 . A A . 86 TYR CA 1 1 3 5364 1 1 86 TYR CB C -0.631 -16.023 4.357 1.00 . A A . 86 TYR CB 1 1 3 5365 1 1 86 TYR CD1 C -2.203 -15.278 2.527 1.00 . A A . 86 TYR CD1 1 1 3 5366 1 1 86 TYR CD2 C -1.291 -17.476 2.400 1.00 . A A . 86 TYR CD2 1 1 3 5367 1 1 86 TYR CE1 C -2.898 -15.493 1.353 1.00 . A A . 86 TYR CE1 1 1 3 5368 1 1 86 TYR CE2 C -1.981 -17.700 1.225 1.00 . A A . 86 TYR CE2 1 1 3 5369 1 1 86 TYR CG C -1.389 -16.264 3.071 1.00 . A A . 86 TYR CG 1 1 3 5370 1 1 86 TYR CZ C -2.783 -16.705 0.705 1.00 . A A . 86 TYR CZ 1 1 3 5371 1 1 86 TYR H H 0.116 -14.172 5.950 1.00 . A A . 86 TYR H 1 1 3 5372 1 1 86 TYR HA H -2.321 -14.909 5.049 1.00 . A A . 86 TYR HA 1 1 3 5373 1 1 86 TYR HB2 H 0.169 -15.331 4.146 1.00 . A A . 86 TYR HB2 1 1 3 5374 1 1 86 TYR HB3 H -0.210 -16.966 4.676 1.00 . A A . 86 TYR HB3 1 1 3 5375 1 1 86 TYR HD1 H -2.290 -14.329 3.037 1.00 . A A . 86 TYR HD1 1 1 3 5376 1 1 86 TYR HD2 H -0.663 -18.254 2.810 1.00 . A A . 86 TYR HD2 1 1 3 5377 1 1 86 TYR HE1 H -3.525 -14.714 0.945 1.00 . A A . 86 TYR HE1 1 1 3 5378 1 1 86 TYR HE2 H -1.892 -18.649 0.717 1.00 . A A . 86 TYR HE2 1 1 3 5379 1 1 86 TYR HH H -3.789 -17.831 -0.485 1.00 . A A . 86 TYR HH 1 1 3 5380 1 1 86 TYR N N -0.725 -14.532 6.302 1.00 . A A . 86 TYR N 1 1 3 5381 1 1 86 TYR O O -3.251 -16.902 6.295 1.00 . A A . 86 TYR O 1 1 3 5382 1 1 86 TYR OH O -3.473 -16.924 -0.465 1.00 . A A . 86 TYR OH 1 1 3 5383 1 1 87 PRO C C -2.421 -17.902 9.158 1.00 . A A . 87 PRO C 1 1 3 5384 1 1 87 PRO CA C -1.561 -18.354 7.983 1.00 . A A . 87 PRO CA 1 1 3 5385 1 1 87 PRO CB C -0.217 -18.893 8.480 1.00 . A A . 87 PRO CB 1 1 3 5386 1 1 87 PRO CD C 0.258 -16.929 7.203 1.00 . A A . 87 PRO CD 1 1 3 5387 1 1 87 PRO CG C 0.713 -17.733 8.389 1.00 . A A . 87 PRO CG 1 1 3 5388 1 1 87 PRO HA H -2.080 -19.127 7.435 1.00 . A A . 87 PRO HA 1 1 3 5389 1 1 87 PRO HB2 H -0.320 -19.239 9.499 1.00 . A A . 87 PRO HB2 1 1 3 5390 1 1 87 PRO HB3 H 0.104 -19.707 7.848 1.00 . A A . 87 PRO HB3 1 1 3 5391 1 1 87 PRO HD2 H 0.414 -15.875 7.378 1.00 . A A . 87 PRO HD2 1 1 3 5392 1 1 87 PRO HD3 H 0.778 -17.246 6.311 1.00 . A A . 87 PRO HD3 1 1 3 5393 1 1 87 PRO HG2 H 0.650 -17.141 9.289 1.00 . A A . 87 PRO HG2 1 1 3 5394 1 1 87 PRO HG3 H 1.723 -18.084 8.239 1.00 . A A . 87 PRO HG3 1 1 3 5395 1 1 87 PRO N N -1.179 -17.240 7.111 1.00 . A A . 87 PRO N 1 1 3 5396 1 1 87 PRO O O -3.172 -18.693 9.732 1.00 . A A . 87 PRO O 1 1 3 5397 1 1 88 LEU C C -4.568 -16.061 10.297 1.00 . A A . 88 LEU C 1 1 3 5398 1 1 88 LEU CA C -3.077 -16.068 10.618 1.00 . A A . 88 LEU CA 1 1 3 5399 1 1 88 LEU CB C -2.604 -14.647 10.928 1.00 . A A . 88 LEU CB 1 1 3 5400 1 1 88 LEU CD1 C -0.810 -13.049 11.644 1.00 . A A . 88 LEU CD1 1 1 3 5401 1 1 88 LEU CD2 C -0.885 -15.355 12.610 1.00 . A A . 88 LEU CD2 1 1 3 5402 1 1 88 LEU CG C -1.148 -14.507 11.374 1.00 . A A . 88 LEU CG 1 1 3 5403 1 1 88 LEU H H -1.695 -16.046 9.016 1.00 . A A . 88 LEU H 1 1 3 5404 1 1 88 LEU HA H -2.911 -16.692 11.484 1.00 . A A . 88 LEU HA 1 1 3 5405 1 1 88 LEU HB2 H -2.735 -14.053 10.037 1.00 . A A . 88 LEU HB2 1 1 3 5406 1 1 88 LEU HB3 H -3.232 -14.255 11.716 1.00 . A A . 88 LEU HB3 1 1 3 5407 1 1 88 LEU HD11 H -1.231 -12.752 12.592 1.00 . A A . 88 LEU HD11 1 1 3 5408 1 1 88 LEU HD12 H -1.222 -12.433 10.858 1.00 . A A . 88 LEU HD12 1 1 3 5409 1 1 88 LEU HD13 H 0.263 -12.927 11.671 1.00 . A A . 88 LEU HD13 1 1 3 5410 1 1 88 LEU HD21 H -0.379 -14.758 13.354 1.00 . A A . 88 LEU HD21 1 1 3 5411 1 1 88 LEU HD22 H -0.265 -16.198 12.343 1.00 . A A . 88 LEU HD22 1 1 3 5412 1 1 88 LEU HD23 H -1.823 -15.710 13.010 1.00 . A A . 88 LEU HD23 1 1 3 5413 1 1 88 LEU HG H -0.500 -14.858 10.583 1.00 . A A . 88 LEU HG 1 1 3 5414 1 1 88 LEU N N -2.309 -16.627 9.511 1.00 . A A . 88 LEU N 1 1 3 5415 1 1 88 LEU O O -5.400 -16.377 11.148 1.00 . A A . 88 LEU O 1 1 3 5416 1 1 89 LYS C C -6.535 -16.637 7.484 1.00 . A A . 89 LYS C 1 1 3 5417 1 1 89 LYS CA C -6.291 -15.655 8.625 1.00 . A A . 89 LYS CA 1 1 3 5418 1 1 89 LYS CB C -6.661 -14.238 8.180 1.00 . A A . 89 LYS CB 1 1 3 5419 1 1 89 LYS CD C -6.447 -11.777 8.634 1.00 . A A . 89 LYS CD 1 1 3 5420 1 1 89 LYS CE C -7.885 -11.285 8.575 1.00 . A A . 89 LYS CE 1 1 3 5421 1 1 89 LYS CG C -6.360 -13.175 9.223 1.00 . A A . 89 LYS CG 1 1 3 5422 1 1 89 LYS H H -4.192 -15.459 8.428 1.00 . A A . 89 LYS H 1 1 3 5423 1 1 89 LYS HA H -6.911 -15.934 9.463 1.00 . A A . 89 LYS HA 1 1 3 5424 1 1 89 LYS HB2 H -6.110 -14.000 7.283 1.00 . A A . 89 LYS HB2 1 1 3 5425 1 1 89 LYS HB3 H -7.719 -14.208 7.961 1.00 . A A . 89 LYS HB3 1 1 3 5426 1 1 89 LYS HD2 H -5.872 -11.100 9.249 1.00 . A A . 89 LYS HD2 1 1 3 5427 1 1 89 LYS HD3 H -6.039 -11.791 7.633 1.00 . A A . 89 LYS HD3 1 1 3 5428 1 1 89 LYS HE2 H -7.905 -10.331 8.072 1.00 . A A . 89 LYS HE2 1 1 3 5429 1 1 89 LYS HE3 H -8.473 -11.999 8.017 1.00 . A A . 89 LYS HE3 1 1 3 5430 1 1 89 LYS HG2 H -7.075 -13.260 10.028 1.00 . A A . 89 LYS HG2 1 1 3 5431 1 1 89 LYS HG3 H -5.362 -13.333 9.607 1.00 . A A . 89 LYS HG3 1 1 3 5432 1 1 89 LYS HZ1 H -7.718 -11.020 10.640 1.00 . A A . 89 LYS HZ1 1 1 3 5433 1 1 89 LYS HZ2 H -9.041 -11.966 10.176 1.00 . A A . 89 LYS HZ2 1 1 3 5434 1 1 89 LYS HZ3 H -9.086 -10.288 9.964 1.00 . A A . 89 LYS HZ3 1 1 3 5435 1 1 89 LYS N N -4.900 -15.700 9.062 1.00 . A A . 89 LYS N 1 1 3 5436 1 1 89 LYS NZ N -8.474 -11.129 9.934 1.00 . A A . 89 LYS NZ 1 1 3 5437 1 1 89 LYS O O -5.603 -17.038 6.787 1.00 . A A . 89 LYS O 1 1 3 5438 1 1 90 MET C C -8.031 -17.300 4.869 1.00 . A A . 90 MET C 1 1 3 5439 1 1 90 MET CA C -8.160 -17.955 6.240 1.00 . A A . 90 MET CA 1 1 3 5440 1 1 90 MET CB C -9.591 -18.456 6.446 1.00 . A A . 90 MET CB 1 1 3 5441 1 1 90 MET CE C -10.150 -22.013 7.416 1.00 . A A . 90 MET CE 1 1 3 5442 1 1 90 MET CG C -9.770 -19.283 7.708 1.00 . A A . 90 MET CG 1 1 3 5443 1 1 90 MET H H -8.494 -16.667 7.887 1.00 . A A . 90 MET H 1 1 3 5444 1 1 90 MET HA H -7.484 -18.794 6.291 1.00 . A A . 90 MET HA 1 1 3 5445 1 1 90 MET HB2 H -10.254 -17.605 6.502 1.00 . A A . 90 MET HB2 1 1 3 5446 1 1 90 MET HB3 H -9.872 -19.065 5.599 1.00 . A A . 90 MET HB3 1 1 3 5447 1 1 90 MET HE1 H -10.073 -22.483 8.385 1.00 . A A . 90 MET HE1 1 1 3 5448 1 1 90 MET HE2 H -10.647 -22.682 6.730 1.00 . A A . 90 MET HE2 1 1 3 5449 1 1 90 MET HE3 H -9.161 -21.786 7.046 1.00 . A A . 90 MET HE3 1 1 3 5450 1 1 90 MET HG2 H -8.847 -19.803 7.916 1.00 . A A . 90 MET HG2 1 1 3 5451 1 1 90 MET HG3 H -9.999 -18.619 8.528 1.00 . A A . 90 MET HG3 1 1 3 5452 1 1 90 MET N N -7.794 -17.021 7.299 1.00 . A A . 90 MET N 1 1 3 5453 1 1 90 MET O O -8.417 -16.146 4.683 1.00 . A A . 90 MET O 1 1 3 5454 1 1 90 MET SD S -11.095 -20.498 7.561 1.00 . A A . 90 MET SD 1 1 3 5455 1 1 91 ALA C C -8.470 -16.640 2.149 1.00 . A A . 91 ALA C 1 1 3 5456 1 1 91 ALA CA C -7.305 -17.535 2.558 1.00 . A A . 91 ALA CA 1 1 3 5457 1 1 91 ALA CB C -7.153 -18.688 1.577 1.00 . A A . 91 ALA CB 1 1 3 5458 1 1 91 ALA H H -7.195 -18.955 4.123 1.00 . A A . 91 ALA H 1 1 3 5459 1 1 91 ALA HA H -6.394 -16.954 2.537 1.00 . A A . 91 ALA HA 1 1 3 5460 1 1 91 ALA HB1 H -6.205 -18.602 1.066 1.00 . A A . 91 ALA HB1 1 1 3 5461 1 1 91 ALA HB2 H -7.190 -19.624 2.114 1.00 . A A . 91 ALA HB2 1 1 3 5462 1 1 91 ALA HB3 H -7.956 -18.654 0.856 1.00 . A A . 91 ALA HB3 1 1 3 5463 1 1 91 ALA N N -7.484 -18.043 3.912 1.00 . A A . 91 ALA N 1 1 3 5464 1 1 91 ALA O O -8.272 -15.581 1.553 1.00 . A A . 91 ALA O 1 1 3 5465 1 1 92 SER C C -10.822 -14.910 2.734 1.00 . A A . 92 SER C 1 1 3 5466 1 1 92 SER CA C -10.882 -16.312 2.135 1.00 . A A . 92 SER CA 1 1 3 5467 1 1 92 SER CB C -12.132 -17.039 2.635 1.00 . A A . 92 SER CB 1 1 3 5468 1 1 92 SER H H -9.777 -17.925 2.948 1.00 . A A . 92 SER H 1 1 3 5469 1 1 92 SER HA H -10.930 -16.230 1.060 1.00 . A A . 92 SER HA 1 1 3 5470 1 1 92 SER HB2 H -11.993 -17.319 3.669 1.00 . A A . 92 SER HB2 1 1 3 5471 1 1 92 SER HB3 H -12.985 -16.381 2.552 1.00 . A A . 92 SER HB3 1 1 3 5472 1 1 92 SER HG H -11.594 -18.759 1.868 1.00 . A A . 92 SER HG 1 1 3 5473 1 1 92 SER N N -9.684 -17.072 2.473 1.00 . A A . 92 SER N 1 1 3 5474 1 1 92 SER O O -11.065 -13.919 2.045 1.00 . A A . 92 SER O 1 1 3 5475 1 1 92 SER OG O -12.380 -18.208 1.875 1.00 . A A . 92 SER OG 1 1 3 5476 1 1 93 GLU C C -9.499 -12.590 3.953 1.00 . A A . 93 GLU C 1 1 3 5477 1 1 93 GLU CA C -10.406 -13.555 4.712 1.00 . A A . 93 GLU CA 1 1 3 5478 1 1 93 GLU CB C -9.879 -13.755 6.135 1.00 . A A . 93 GLU CB 1 1 3 5479 1 1 93 GLU CD C -11.305 -15.597 7.111 1.00 . A A . 93 GLU CD 1 1 3 5480 1 1 93 GLU CG C -10.960 -14.121 7.138 1.00 . A A . 93 GLU CG 1 1 3 5481 1 1 93 GLU H H -10.315 -15.661 4.516 1.00 . A A . 93 GLU H 1 1 3 5482 1 1 93 GLU HA H -11.398 -13.134 4.762 1.00 . A A . 93 GLU HA 1 1 3 5483 1 1 93 GLU HB2 H -9.142 -14.545 6.125 1.00 . A A . 93 GLU HB2 1 1 3 5484 1 1 93 GLU HB3 H -9.408 -12.840 6.463 1.00 . A A . 93 GLU HB3 1 1 3 5485 1 1 93 GLU HG2 H -10.614 -13.866 8.129 1.00 . A A . 93 GLU HG2 1 1 3 5486 1 1 93 GLU HG3 H -11.850 -13.554 6.912 1.00 . A A . 93 GLU HG3 1 1 3 5487 1 1 93 GLU N N -10.497 -14.835 4.020 1.00 . A A . 93 GLU N 1 1 3 5488 1 1 93 GLU O O -9.850 -11.429 3.743 1.00 . A A . 93 GLU O 1 1 3 5489 1 1 93 GLU OE1 O -11.810 -16.069 6.070 1.00 . A A . 93 GLU OE1 1 1 3 5490 1 1 93 GLU OE2 O -11.071 -16.281 8.129 1.00 . A A . 93 GLU OE2 1 1 3 5491 1 1 94 TRP C C -7.919 -11.892 1.435 1.00 . A A . 94 TRP C 1 1 3 5492 1 1 94 TRP CA C -7.376 -12.261 2.811 1.00 . A A . 94 TRP CA 1 1 3 5493 1 1 94 TRP CB C -6.046 -13.001 2.667 1.00 . A A . 94 TRP CB 1 1 3 5494 1 1 94 TRP CD1 C -5.006 -14.436 4.518 1.00 . A A . 94 TRP CD1 1 1 3 5495 1 1 94 TRP CD2 C -4.915 -12.231 4.901 1.00 . A A . 94 TRP CD2 1 1 3 5496 1 1 94 TRP CE2 C -4.314 -12.901 5.986 1.00 . A A . 94 TRP CE2 1 1 3 5497 1 1 94 TRP CE3 C -4.972 -10.835 4.921 1.00 . A A . 94 TRP CE3 1 1 3 5498 1 1 94 TRP CG C -5.350 -13.232 3.974 1.00 . A A . 94 TRP CG 1 1 3 5499 1 1 94 TRP CH2 C -3.848 -10.854 7.068 1.00 . A A . 94 TRP CH2 1 1 3 5500 1 1 94 TRP CZ2 C -3.778 -12.221 7.075 1.00 . A A . 94 TRP CZ2 1 1 3 5501 1 1 94 TRP CZ3 C -4.439 -10.162 6.003 1.00 . A A . 94 TRP CZ3 1 1 3 5502 1 1 94 TRP H H -8.111 -14.013 3.744 1.00 . A A . 94 TRP H 1 1 3 5503 1 1 94 TRP HA H -7.214 -11.354 3.376 1.00 . A A . 94 TRP HA 1 1 3 5504 1 1 94 TRP HB2 H -6.224 -13.963 2.210 1.00 . A A . 94 TRP HB2 1 1 3 5505 1 1 94 TRP HB3 H -5.387 -12.423 2.035 1.00 . A A . 94 TRP HB3 1 1 3 5506 1 1 94 TRP HD1 H -5.202 -15.391 4.055 1.00 . A A . 94 TRP HD1 1 1 3 5507 1 1 94 TRP HE1 H -4.042 -14.956 6.311 1.00 . A A . 94 TRP HE1 1 1 3 5508 1 1 94 TRP HE3 H -5.424 -10.284 4.110 1.00 . A A . 94 TRP HE3 1 1 3 5509 1 1 94 TRP HH2 H -3.445 -10.287 7.893 1.00 . A A . 94 TRP HH2 1 1 3 5510 1 1 94 TRP HZ2 H -3.318 -12.740 7.903 1.00 . A A . 94 TRP HZ2 1 1 3 5511 1 1 94 TRP HZ3 H -4.475 -9.082 6.036 1.00 . A A . 94 TRP HZ3 1 1 3 5512 1 1 94 TRP N N -8.334 -13.079 3.546 1.00 . A A . 94 TRP N 1 1 3 5513 1 1 94 TRP NE1 N -4.383 -14.245 5.728 1.00 . A A . 94 TRP NE1 1 1 3 5514 1 1 94 TRP O O -7.617 -10.823 0.903 1.00 . A A . 94 TRP O 1 1 3 5515 1 1 95 LYS C C -10.478 -11.576 -0.362 1.00 . A A . 95 LYS C 1 1 3 5516 1 1 95 LYS CA C -9.308 -12.551 -0.453 1.00 . A A . 95 LYS CA 1 1 3 5517 1 1 95 LYS CB C -9.777 -13.872 -1.065 1.00 . A A . 95 LYS CB 1 1 3 5518 1 1 95 LYS CD C -8.902 -13.608 -3.405 1.00 . A A . 95 LYS CD 1 1 3 5519 1 1 95 LYS CE C -9.191 -12.767 -4.639 1.00 . A A . 95 LYS CE 1 1 3 5520 1 1 95 LYS CG C -10.139 -13.766 -2.536 1.00 . A A . 95 LYS CG 1 1 3 5521 1 1 95 LYS H H -8.925 -13.617 1.336 1.00 . A A . 95 LYS H 1 1 3 5522 1 1 95 LYS HA H -8.546 -12.121 -1.085 1.00 . A A . 95 LYS HA 1 1 3 5523 1 1 95 LYS HB2 H -8.989 -14.603 -0.961 1.00 . A A . 95 LYS HB2 1 1 3 5524 1 1 95 LYS HB3 H -10.648 -14.216 -0.525 1.00 . A A . 95 LYS HB3 1 1 3 5525 1 1 95 LYS HD2 H -8.127 -13.126 -2.828 1.00 . A A . 95 LYS HD2 1 1 3 5526 1 1 95 LYS HD3 H -8.565 -14.586 -3.717 1.00 . A A . 95 LYS HD3 1 1 3 5527 1 1 95 LYS HE2 H -9.962 -12.051 -4.398 1.00 . A A . 95 LYS HE2 1 1 3 5528 1 1 95 LYS HE3 H -8.290 -12.244 -4.921 1.00 . A A . 95 LYS HE3 1 1 3 5529 1 1 95 LYS HG2 H -10.662 -14.663 -2.834 1.00 . A A . 95 LYS HG2 1 1 3 5530 1 1 95 LYS HG3 H -10.780 -12.908 -2.679 1.00 . A A . 95 LYS HG3 1 1 3 5531 1 1 95 LYS HZ1 H -10.517 -14.111 -5.532 1.00 . A A . 95 LYS HZ1 1 1 3 5532 1 1 95 LYS HZ2 H -8.913 -14.297 -6.034 1.00 . A A . 95 LYS HZ2 1 1 3 5533 1 1 95 LYS HZ3 H -9.836 -13.002 -6.612 1.00 . A A . 95 LYS HZ3 1 1 3 5534 1 1 95 LYS N N -8.721 -12.782 0.862 1.00 . A A . 95 LYS N 1 1 3 5535 1 1 95 LYS NZ N -9.646 -13.603 -5.785 1.00 . A A . 95 LYS NZ 1 1 3 5536 1 1 95 LYS O O -10.739 -10.816 -1.296 1.00 . A A . 95 LYS O 1 1 3 5537 1 1 96 CYS C C -11.867 -9.272 1.131 1.00 . A A . 96 CYS C 1 1 3 5538 1 1 96 CYS CA C -12.320 -10.721 0.979 1.00 . A A . 96 CYS CA 1 1 3 5539 1 1 96 CYS CB C -13.104 -11.156 2.218 1.00 . A A . 96 CYS CB 1 1 3 5540 1 1 96 CYS H H -10.922 -12.230 1.474 1.00 . A A . 96 CYS H 1 1 3 5541 1 1 96 CYS HA H -12.961 -10.795 0.113 1.00 . A A . 96 CYS HA 1 1 3 5542 1 1 96 CYS HB2 H -13.110 -12.235 2.270 1.00 . A A . 96 CYS HB2 1 1 3 5543 1 1 96 CYS HB3 H -12.618 -10.762 3.098 1.00 . A A . 96 CYS HB3 1 1 3 5544 1 1 96 CYS HG H -14.936 -9.657 3.164 1.00 . A A . 96 CYS HG 1 1 3 5545 1 1 96 CYS N N -11.178 -11.603 0.766 1.00 . A A . 96 CYS N 1 1 3 5546 1 1 96 CYS O O -12.284 -8.396 0.372 1.00 . A A . 96 CYS O 1 1 3 5547 1 1 96 CYS SG S -14.823 -10.597 2.238 1.00 . A A . 96 CYS SG 1 1 3 5548 1 1 97 THR C C -9.716 -7.158 1.180 1.00 . A A . 97 THR C 1 1 3 5549 1 1 97 THR CA C -10.506 -7.683 2.374 1.00 . A A . 97 THR CA 1 1 3 5550 1 1 97 THR CB C -9.607 -7.650 3.624 1.00 . A A . 97 THR CB 1 1 3 5551 1 1 97 THR CG2 C -8.274 -8.331 3.351 1.00 . A A . 97 THR CG2 1 1 3 5552 1 1 97 THR H H -10.718 -9.765 2.690 1.00 . A A . 97 THR H 1 1 3 5553 1 1 97 THR HA H -11.352 -7.034 2.547 1.00 . A A . 97 THR HA 1 1 3 5554 1 1 97 THR HB H -10.108 -8.179 4.423 1.00 . A A . 97 THR HB 1 1 3 5555 1 1 97 THR HG1 H -9.152 -5.765 3.263 1.00 . A A . 97 THR HG1 1 1 3 5556 1 1 97 THR HG21 H -8.230 -9.265 3.891 1.00 . A A . 97 THR HG21 1 1 3 5557 1 1 97 THR HG22 H -7.469 -7.689 3.676 1.00 . A A . 97 THR HG22 1 1 3 5558 1 1 97 THR HG23 H -8.179 -8.522 2.293 1.00 . A A . 97 THR HG23 1 1 3 5559 1 1 97 THR N N -11.013 -9.025 2.119 1.00 . A A . 97 THR N 1 1 3 5560 1 1 97 THR O O -9.562 -5.948 1.008 1.00 . A A . 97 THR O 1 1 3 5561 1 1 97 THR OG1 O -9.382 -6.295 4.030 1.00 . A A . 97 THR OG1 1 1 3 5562 1 1 98 LEU C C -9.328 -7.027 -1.864 1.00 . A A . 98 LEU C 1 1 3 5563 1 1 98 LEU CA C -8.443 -7.704 -0.822 1.00 . A A . 98 LEU CA 1 1 3 5564 1 1 98 LEU CB C -7.775 -8.940 -1.427 1.00 . A A . 98 LEU CB 1 1 3 5565 1 1 98 LEU CD1 C -5.958 -7.674 -2.601 1.00 . A A . 98 LEU CD1 1 1 3 5566 1 1 98 LEU CD2 C -6.456 -10.036 -3.255 1.00 . A A . 98 LEU CD2 1 1 3 5567 1 1 98 LEU CG C -7.045 -8.726 -2.754 1.00 . A A . 98 LEU CG 1 1 3 5568 1 1 98 LEU H H -9.373 -9.023 0.547 1.00 . A A . 98 LEU H 1 1 3 5569 1 1 98 LEU HA H -7.678 -7.008 -0.510 1.00 . A A . 98 LEU HA 1 1 3 5570 1 1 98 LEU HB2 H -7.059 -9.312 -0.712 1.00 . A A . 98 LEU HB2 1 1 3 5571 1 1 98 LEU HB3 H -8.543 -9.684 -1.587 1.00 . A A . 98 LEU HB3 1 1 3 5572 1 1 98 LEU HD11 H -5.314 -7.693 -3.467 1.00 . A A . 98 LEU HD11 1 1 3 5573 1 1 98 LEU HD12 H -5.376 -7.883 -1.715 1.00 . A A . 98 LEU HD12 1 1 3 5574 1 1 98 LEU HD13 H -6.411 -6.698 -2.510 1.00 . A A . 98 LEU HD13 1 1 3 5575 1 1 98 LEU HD21 H -5.445 -9.868 -3.598 1.00 . A A . 98 LEU HD21 1 1 3 5576 1 1 98 LEU HD22 H -7.055 -10.411 -4.072 1.00 . A A . 98 LEU HD22 1 1 3 5577 1 1 98 LEU HD23 H -6.448 -10.758 -2.452 1.00 . A A . 98 LEU HD23 1 1 3 5578 1 1 98 LEU HG H -7.750 -8.371 -3.493 1.00 . A A . 98 LEU HG 1 1 3 5579 1 1 98 LEU N N -9.217 -8.074 0.358 1.00 . A A . 98 LEU N 1 1 3 5580 1 1 98 LEU O O -8.980 -5.975 -2.399 1.00 . A A . 98 LEU O 1 1 3 5581 1 1 99 GLU C C -12.044 -5.804 -2.608 1.00 . A A . 99 GLU C 1 1 3 5582 1 1 99 GLU CA C -11.410 -7.093 -3.122 1.00 . A A . 99 GLU CA 1 1 3 5583 1 1 99 GLU CB C -12.500 -8.118 -3.443 1.00 . A A . 99 GLU CB 1 1 3 5584 1 1 99 GLU CD C -13.304 -9.855 -5.092 1.00 . A A . 99 GLU CD 1 1 3 5585 1 1 99 GLU CG C -12.113 -9.095 -4.541 1.00 . A A . 99 GLU CG 1 1 3 5586 1 1 99 GLU H H -10.697 -8.474 -1.685 1.00 . A A . 99 GLU H 1 1 3 5587 1 1 99 GLU HA H -10.858 -6.875 -4.023 1.00 . A A . 99 GLU HA 1 1 3 5588 1 1 99 GLU HB2 H -12.723 -8.682 -2.549 1.00 . A A . 99 GLU HB2 1 1 3 5589 1 1 99 GLU HB3 H -13.390 -7.592 -3.756 1.00 . A A . 99 GLU HB3 1 1 3 5590 1 1 99 GLU HG2 H -11.652 -8.546 -5.347 1.00 . A A . 99 GLU HG2 1 1 3 5591 1 1 99 GLU HG3 H -11.406 -9.805 -4.139 1.00 . A A . 99 GLU HG3 1 1 3 5592 1 1 99 GLU N N -10.475 -7.638 -2.145 1.00 . A A . 99 GLU N 1 1 3 5593 1 1 99 GLU O O -11.839 -4.729 -3.173 1.00 . A A . 99 GLU O 1 1 3 5594 1 1 99 GLU OE1 O -14.038 -9.284 -5.925 1.00 . A A . 99 GLU OE1 1 1 3 5595 1 1 99 GLU OE2 O -13.501 -11.020 -4.689 1.00 . A A . 99 GLU OE2 1 1 3 5596 1 1 100 LYS C C -12.564 -3.545 -0.949 1.00 . A A . 100 LYS C 1 1 3 5597 1 1 100 LYS CA C -13.481 -4.764 -0.940 1.00 . A A . 100 LYS CA 1 1 3 5598 1 1 100 LYS CB C -13.914 -5.079 0.493 1.00 . A A . 100 LYS CB 1 1 3 5599 1 1 100 LYS CD C -15.638 -6.150 1.974 1.00 . A A . 100 LYS CD 1 1 3 5600 1 1 100 LYS CE C -16.687 -5.066 2.169 1.00 . A A . 100 LYS CE 1 1 3 5601 1 1 100 LYS CG C -15.037 -6.099 0.579 1.00 . A A . 100 LYS CG 1 1 3 5602 1 1 100 LYS H H -12.942 -6.803 -1.127 1.00 . A A . 100 LYS H 1 1 3 5603 1 1 100 LYS HA H -14.356 -4.545 -1.533 1.00 . A A . 100 LYS HA 1 1 3 5604 1 1 100 LYS HB2 H -13.064 -5.463 1.037 1.00 . A A . 100 LYS HB2 1 1 3 5605 1 1 100 LYS HB3 H -14.249 -4.166 0.964 1.00 . A A . 100 LYS HB3 1 1 3 5606 1 1 100 LYS HD2 H -16.101 -7.114 2.121 1.00 . A A . 100 LYS HD2 1 1 3 5607 1 1 100 LYS HD3 H -14.850 -6.013 2.701 1.00 . A A . 100 LYS HD3 1 1 3 5608 1 1 100 LYS HE2 H -16.270 -4.120 1.858 1.00 . A A . 100 LYS HE2 1 1 3 5609 1 1 100 LYS HE3 H -17.545 -5.300 1.557 1.00 . A A . 100 LYS HE3 1 1 3 5610 1 1 100 LYS HG2 H -15.810 -5.829 -0.125 1.00 . A A . 100 LYS HG2 1 1 3 5611 1 1 100 LYS HG3 H -14.644 -7.074 0.330 1.00 . A A . 100 LYS HG3 1 1 3 5612 1 1 100 LYS HZ1 H -16.526 -4.271 4.094 1.00 . A A . 100 LYS HZ1 1 1 3 5613 1 1 100 LYS HZ2 H -17.029 -5.886 4.060 1.00 . A A . 100 LYS HZ2 1 1 3 5614 1 1 100 LYS HZ3 H -18.110 -4.654 3.641 1.00 . A A . 100 LYS HZ3 1 1 3 5615 1 1 100 LYS N N -12.816 -5.919 -1.533 1.00 . A A . 100 LYS N 1 1 3 5616 1 1 100 LYS NZ N -17.118 -4.962 3.591 1.00 . A A . 100 LYS NZ 1 1 3 5617 1 1 100 LYS O O -12.952 -2.468 -1.402 1.00 . A A . 100 LYS O 1 1 3 5618 1 1 101 SER C C -10.222 -1.978 -1.763 1.00 . A A . 101 SER C 1 1 3 5619 1 1 101 SER CA C -10.375 -2.636 -0.395 1.00 . A A . 101 SER CA 1 1 3 5620 1 1 101 SER CB C -9.020 -3.157 0.087 1.00 . A A . 101 SER CB 1 1 3 5621 1 1 101 SER H H -11.096 -4.605 -0.101 1.00 . A A . 101 SER H 1 1 3 5622 1 1 101 SER HA H -10.738 -1.900 0.306 1.00 . A A . 101 SER HA 1 1 3 5623 1 1 101 SER HB2 H -8.719 -3.992 -0.528 1.00 . A A . 101 SER HB2 1 1 3 5624 1 1 101 SER HB3 H -8.286 -2.369 0.009 1.00 . A A . 101 SER HB3 1 1 3 5625 1 1 101 SER HG H -8.841 -2.860 2.015 1.00 . A A . 101 SER HG 1 1 3 5626 1 1 101 SER N N -11.346 -3.722 -0.447 1.00 . A A . 101 SER N 1 1 3 5627 1 1 101 SER O O -10.461 -0.780 -1.920 1.00 . A A . 101 SER O 1 1 3 5628 1 1 101 SER OG O -9.089 -3.585 1.436 1.00 . A A . 101 SER OG 1 1 3 5629 1 1 102 LEU C C -10.684 -1.210 -4.445 1.00 . A A . 102 LEU C 1 1 3 5630 1 1 102 LEU CA C -9.637 -2.267 -4.109 1.00 . A A . 102 LEU CA 1 1 3 5631 1 1 102 LEU CB C -9.714 -3.417 -5.115 1.00 . A A . 102 LEU CB 1 1 3 5632 1 1 102 LEU CD1 C -9.000 -5.754 -5.672 1.00 . A A . 102 LEU CD1 1 1 3 5633 1 1 102 LEU CD2 C -7.347 -3.881 -5.798 1.00 . A A . 102 LEU CD2 1 1 3 5634 1 1 102 LEU CG C -8.567 -4.427 -5.070 1.00 . A A . 102 LEU CG 1 1 3 5635 1 1 102 LEU H H -9.648 -3.716 -2.566 1.00 . A A . 102 LEU H 1 1 3 5636 1 1 102 LEU HA H -8.657 -1.817 -4.163 1.00 . A A . 102 LEU HA 1 1 3 5637 1 1 102 LEU HB2 H -10.633 -3.952 -4.935 1.00 . A A . 102 LEU HB2 1 1 3 5638 1 1 102 LEU HB3 H -9.738 -2.986 -6.106 1.00 . A A . 102 LEU HB3 1 1 3 5639 1 1 102 LEU HD11 H -8.537 -6.564 -5.130 1.00 . A A . 102 LEU HD11 1 1 3 5640 1 1 102 LEU HD12 H -8.698 -5.795 -6.708 1.00 . A A . 102 LEU HD12 1 1 3 5641 1 1 102 LEU HD13 H -10.075 -5.844 -5.608 1.00 . A A . 102 LEU HD13 1 1 3 5642 1 1 102 LEU HD21 H -7.486 -3.990 -6.863 1.00 . A A . 102 LEU HD21 1 1 3 5643 1 1 102 LEU HD22 H -6.469 -4.432 -5.492 1.00 . A A . 102 LEU HD22 1 1 3 5644 1 1 102 LEU HD23 H -7.220 -2.837 -5.555 1.00 . A A . 102 LEU HD23 1 1 3 5645 1 1 102 LEU HG H -8.291 -4.603 -4.039 1.00 . A A . 102 LEU HG 1 1 3 5646 1 1 102 LEU N N -9.822 -2.771 -2.752 1.00 . A A . 102 LEU N 1 1 3 5647 1 1 102 LEU O O -10.351 -0.120 -4.911 1.00 . A A . 102 LEU O 1 1 3 5648 1 1 103 ILE C C -12.866 0.689 -3.712 1.00 . A A . 103 ILE C 1 1 3 5649 1 1 103 ILE CA C -13.043 -0.617 -4.478 1.00 . A A . 103 ILE CA 1 1 3 5650 1 1 103 ILE CB C -14.405 -1.235 -4.111 1.00 . A A . 103 ILE CB 1 1 3 5651 1 1 103 ILE CD1 C -14.134 -3.763 -4.216 1.00 . A A . 103 ILE CD1 1 1 3 5652 1 1 103 ILE CG1 C -14.640 -2.518 -4.910 1.00 . A A . 103 ILE CG1 1 1 3 5653 1 1 103 ILE CG2 C -15.524 -0.235 -4.361 1.00 . A A . 103 ILE CG2 1 1 3 5654 1 1 103 ILE H H -12.149 -2.423 -3.832 1.00 . A A . 103 ILE H 1 1 3 5655 1 1 103 ILE HA H -13.041 -0.404 -5.538 1.00 . A A . 103 ILE HA 1 1 3 5656 1 1 103 ILE HB H -14.395 -1.471 -3.058 1.00 . A A . 103 ILE HB 1 1 3 5657 1 1 103 ILE HD11 H -13.430 -4.272 -4.858 1.00 . A A . 103 ILE HD11 1 1 3 5658 1 1 103 ILE HD12 H -13.648 -3.489 -3.292 1.00 . A A . 103 ILE HD12 1 1 3 5659 1 1 103 ILE HD13 H -14.966 -4.420 -4.004 1.00 . A A . 103 ILE HD13 1 1 3 5660 1 1 103 ILE HG12 H -15.698 -2.640 -5.080 1.00 . A A . 103 ILE HG12 1 1 3 5661 1 1 103 ILE HG13 H -14.133 -2.438 -5.861 1.00 . A A . 103 ILE HG13 1 1 3 5662 1 1 103 ILE HG21 H -16.143 -0.160 -3.480 1.00 . A A . 103 ILE HG21 1 1 3 5663 1 1 103 ILE HG22 H -15.100 0.731 -4.586 1.00 . A A . 103 ILE HG22 1 1 3 5664 1 1 103 ILE HG23 H -16.124 -0.568 -5.195 1.00 . A A . 103 ILE HG23 1 1 3 5665 1 1 103 ILE N N -11.948 -1.539 -4.204 1.00 . A A . 103 ILE N 1 1 3 5666 1 1 103 ILE O O -12.969 1.775 -4.283 1.00 . A A . 103 ILE O 1 1 3 5667 1 1 104 ASP C C -11.424 2.726 -2.213 1.00 . A A . 104 ASP C 1 1 3 5668 1 1 104 ASP CA C -12.404 1.749 -1.570 1.00 . A A . 104 ASP CA 1 1 3 5669 1 1 104 ASP CB C -11.894 1.330 -0.190 1.00 . A A . 104 ASP CB 1 1 3 5670 1 1 104 ASP CG C -13.010 0.850 0.717 1.00 . A A . 104 ASP CG 1 1 3 5671 1 1 104 ASP H H -12.528 -0.317 -2.018 1.00 . A A . 104 ASP H 1 1 3 5672 1 1 104 ASP HA H -13.359 2.239 -1.458 1.00 . A A . 104 ASP HA 1 1 3 5673 1 1 104 ASP HB2 H -11.179 0.529 -0.305 1.00 . A A . 104 ASP HB2 1 1 3 5674 1 1 104 ASP HB3 H -11.411 2.174 0.279 1.00 . A A . 104 ASP HB3 1 1 3 5675 1 1 104 ASP N N -12.598 0.577 -2.416 1.00 . A A . 104 ASP N 1 1 3 5676 1 1 104 ASP O O -11.627 3.939 -2.175 1.00 . A A . 104 ASP O 1 1 3 5677 1 1 104 ASP OD1 O -13.346 -0.351 0.659 1.00 . A A . 104 ASP OD1 1 1 3 5678 1 1 104 ASP OD2 O -13.547 1.675 1.486 1.00 . A A . 104 ASP OD2 1 1 3 5679 1 1 105 ALA C C -9.969 3.883 -4.540 1.00 . A A . 105 ALA C 1 1 3 5680 1 1 105 ALA CA C -9.349 3.012 -3.452 1.00 . A A . 105 ALA CA 1 1 3 5681 1 1 105 ALA CB C -8.250 2.137 -4.035 1.00 . A A . 105 ALA CB 1 1 3 5682 1 1 105 ALA H H -10.253 1.214 -2.797 1.00 . A A . 105 ALA H 1 1 3 5683 1 1 105 ALA HA H -8.906 3.652 -2.702 1.00 . A A . 105 ALA HA 1 1 3 5684 1 1 105 ALA HB1 H -7.513 1.930 -3.273 1.00 . A A . 105 ALA HB1 1 1 3 5685 1 1 105 ALA HB2 H -8.677 1.209 -4.385 1.00 . A A . 105 ALA HB2 1 1 3 5686 1 1 105 ALA HB3 H -7.780 2.651 -4.860 1.00 . A A . 105 ALA HB3 1 1 3 5687 1 1 105 ALA N N -10.360 2.188 -2.801 1.00 . A A . 105 ALA N 1 1 3 5688 1 1 105 ALA O O -9.571 5.031 -4.731 1.00 . A A . 105 ALA O 1 1 3 5689 1 1 106 ALA C C -12.578 5.096 -5.755 1.00 . A A . 106 ALA C 1 1 3 5690 1 1 106 ALA CA C -11.618 4.054 -6.321 1.00 . A A . 106 ALA CA 1 1 3 5691 1 1 106 ALA CB C -12.363 3.086 -7.229 1.00 . A A . 106 ALA CB 1 1 3 5692 1 1 106 ALA H H -11.217 2.408 -5.053 1.00 . A A . 106 ALA H 1 1 3 5693 1 1 106 ALA HA H -10.865 4.555 -6.911 1.00 . A A . 106 ALA HA 1 1 3 5694 1 1 106 ALA HB1 H -11.872 3.047 -8.190 1.00 . A A . 106 ALA HB1 1 1 3 5695 1 1 106 ALA HB2 H -12.363 2.103 -6.783 1.00 . A A . 106 ALA HB2 1 1 3 5696 1 1 106 ALA HB3 H -13.380 3.424 -7.357 1.00 . A A . 106 ALA HB3 1 1 3 5697 1 1 106 ALA N N -10.944 3.327 -5.252 1.00 . A A . 106 ALA N 1 1 3 5698 1 1 106 ALA O O -13.060 5.968 -6.478 1.00 . A A . 106 ALA O 1 1 3 5699 1 1 107 LYS C C -12.968 7.012 -3.053 1.00 . A A . 107 LYS C 1 1 3 5700 1 1 107 LYS CA C -13.752 5.934 -3.795 1.00 . A A . 107 LYS CA 1 1 3 5701 1 1 107 LYS CB C -14.664 5.189 -2.818 1.00 . A A . 107 LYS CB 1 1 3 5702 1 1 107 LYS CD C -16.580 3.590 -2.525 1.00 . A A . 107 LYS CD 1 1 3 5703 1 1 107 LYS CE C -16.926 2.143 -2.838 1.00 . A A . 107 LYS CE 1 1 3 5704 1 1 107 LYS CG C -15.529 4.131 -3.481 1.00 . A A . 107 LYS CG 1 1 3 5705 1 1 107 LYS H H -12.435 4.283 -3.934 1.00 . A A . 107 LYS H 1 1 3 5706 1 1 107 LYS HA H -14.359 6.405 -4.553 1.00 . A A . 107 LYS HA 1 1 3 5707 1 1 107 LYS HB2 H -14.053 4.707 -2.070 1.00 . A A . 107 LYS HB2 1 1 3 5708 1 1 107 LYS HB3 H -15.314 5.904 -2.334 1.00 . A A . 107 LYS HB3 1 1 3 5709 1 1 107 LYS HD2 H -16.199 3.648 -1.516 1.00 . A A . 107 LYS HD2 1 1 3 5710 1 1 107 LYS HD3 H -17.474 4.192 -2.609 1.00 . A A . 107 LYS HD3 1 1 3 5711 1 1 107 LYS HE2 H -16.850 1.991 -3.904 1.00 . A A . 107 LYS HE2 1 1 3 5712 1 1 107 LYS HE3 H -16.221 1.500 -2.332 1.00 . A A . 107 LYS HE3 1 1 3 5713 1 1 107 LYS HG2 H -16.026 4.568 -4.335 1.00 . A A . 107 LYS HG2 1 1 3 5714 1 1 107 LYS HG3 H -14.899 3.316 -3.807 1.00 . A A . 107 LYS HG3 1 1 3 5715 1 1 107 LYS HZ1 H -18.320 0.832 -2.001 1.00 . A A . 107 LYS HZ1 1 1 3 5716 1 1 107 LYS HZ2 H -18.960 1.837 -3.201 1.00 . A A . 107 LYS HZ2 1 1 3 5717 1 1 107 LYS HZ3 H -18.625 2.462 -1.665 1.00 . A A . 107 LYS HZ3 1 1 3 5718 1 1 107 LYS N N -12.851 5.000 -4.459 1.00 . A A . 107 LYS N 1 1 3 5719 1 1 107 LYS NZ N -18.305 1.794 -2.395 1.00 . A A . 107 LYS NZ 1 1 3 5720 1 1 107 LYS O O -13.416 8.154 -2.942 1.00 . A A . 107 LYS O 1 1 3 5721 1 1 108 PHE C C -9.541 7.611 -2.402 1.00 . A A . 108 PHE C 1 1 3 5722 1 1 108 PHE CA C -10.950 7.579 -1.816 1.00 . A A . 108 PHE CA 1 1 3 5723 1 1 108 PHE CB C -10.890 7.196 -0.336 1.00 . A A . 108 PHE CB 1 1 3 5724 1 1 108 PHE CD1 C -13.190 6.301 0.114 1.00 . A A . 108 PHE CD1 1 1 3 5725 1 1 108 PHE CD2 C -12.506 8.285 1.245 1.00 . A A . 108 PHE CD2 1 1 3 5726 1 1 108 PHE CE1 C -14.417 6.360 0.748 1.00 . A A . 108 PHE CE1 1 1 3 5727 1 1 108 PHE CE2 C -13.731 8.349 1.882 1.00 . A A . 108 PHE CE2 1 1 3 5728 1 1 108 PHE CG C -12.222 7.262 0.355 1.00 . A A . 108 PHE CG 1 1 3 5729 1 1 108 PHE CZ C -14.687 7.384 1.634 1.00 . A A . 108 PHE CZ 1 1 3 5730 1 1 108 PHE H H -11.494 5.718 -2.668 1.00 . A A . 108 PHE H 1 1 3 5731 1 1 108 PHE HA H -11.387 8.561 -1.908 1.00 . A A . 108 PHE HA 1 1 3 5732 1 1 108 PHE HB2 H -10.521 6.185 -0.247 1.00 . A A . 108 PHE HB2 1 1 3 5733 1 1 108 PHE HB3 H -10.216 7.867 0.175 1.00 . A A . 108 PHE HB3 1 1 3 5734 1 1 108 PHE HD1 H -12.980 5.498 -0.577 1.00 . A A . 108 PHE HD1 1 1 3 5735 1 1 108 PHE HD2 H -11.758 9.041 1.440 1.00 . A A . 108 PHE HD2 1 1 3 5736 1 1 108 PHE HE1 H -15.163 5.604 0.552 1.00 . A A . 108 PHE HE1 1 1 3 5737 1 1 108 PHE HE2 H -13.938 9.152 2.574 1.00 . A A . 108 PHE HE2 1 1 3 5738 1 1 108 PHE HZ H -15.645 7.433 2.130 1.00 . A A . 108 PHE HZ 1 1 3 5739 1 1 108 PHE N N -11.796 6.643 -2.547 1.00 . A A . 108 PHE N 1 1 3 5740 1 1 108 PHE O O -8.542 7.599 -1.683 1.00 . A A . 108 PHE O 1 1 3 5741 1 1 109 PRO C C -7.448 9.011 -4.271 1.00 . A A . 109 PRO C 1 1 3 5742 1 1 109 PRO CA C -8.179 7.685 -4.454 1.00 . A A . 109 PRO CA 1 1 3 5743 1 1 109 PRO CB C -8.583 7.494 -5.918 1.00 . A A . 109 PRO CB 1 1 3 5744 1 1 109 PRO CD C -10.609 7.666 -4.660 1.00 . A A . 109 PRO CD 1 1 3 5745 1 1 109 PRO CG C -9.987 7.989 -5.990 1.00 . A A . 109 PRO CG 1 1 3 5746 1 1 109 PRO HA H -7.533 6.874 -4.149 1.00 . A A . 109 PRO HA 1 1 3 5747 1 1 109 PRO HB2 H -7.926 8.072 -6.553 1.00 . A A . 109 PRO HB2 1 1 3 5748 1 1 109 PRO HB3 H -8.520 6.449 -6.180 1.00 . A A . 109 PRO HB3 1 1 3 5749 1 1 109 PRO HD2 H -11.317 8.432 -4.379 1.00 . A A . 109 PRO HD2 1 1 3 5750 1 1 109 PRO HD3 H -11.089 6.699 -4.693 1.00 . A A . 109 PRO HD3 1 1 3 5751 1 1 109 PRO HG2 H -9.992 9.055 -6.158 1.00 . A A . 109 PRO HG2 1 1 3 5752 1 1 109 PRO HG3 H -10.514 7.480 -6.784 1.00 . A A . 109 PRO HG3 1 1 3 5753 1 1 109 PRO N N -9.459 7.651 -3.740 1.00 . A A . 109 PRO N 1 1 3 5754 1 1 109 PRO O O -8.038 10.002 -3.838 1.00 . A A . 109 PRO O 1 1 3 5755 1 1 110 LEU C C -4.864 10.703 -5.842 1.00 . A A . 110 LEU C 1 1 3 5756 1 1 110 LEU CA C -5.351 10.229 -4.477 1.00 . A A . 110 LEU CA 1 1 3 5757 1 1 110 LEU CB C -4.155 9.968 -3.559 1.00 . A A . 110 LEU CB 1 1 3 5758 1 1 110 LEU CD1 C -3.251 9.566 -1.255 1.00 . A A . 110 LEU CD1 1 1 3 5759 1 1 110 LEU CD2 C -4.643 11.593 -1.713 1.00 . A A . 110 LEU CD2 1 1 3 5760 1 1 110 LEU CG C -4.412 10.129 -2.060 1.00 . A A . 110 LEU CG 1 1 3 5761 1 1 110 LEU H H -5.748 8.203 -4.943 1.00 . A A . 110 LEU H 1 1 3 5762 1 1 110 LEU HA H -5.968 10.999 -4.040 1.00 . A A . 110 LEU HA 1 1 3 5763 1 1 110 LEU HB2 H -3.821 8.956 -3.730 1.00 . A A . 110 LEU HB2 1 1 3 5764 1 1 110 LEU HB3 H -3.370 10.656 -3.836 1.00 . A A . 110 LEU HB3 1 1 3 5765 1 1 110 LEU HD11 H -2.343 10.084 -1.522 1.00 . A A . 110 LEU HD11 1 1 3 5766 1 1 110 LEU HD12 H -3.142 8.513 -1.471 1.00 . A A . 110 LEU HD12 1 1 3 5767 1 1 110 LEU HD13 H -3.446 9.699 -0.201 1.00 . A A . 110 LEU HD13 1 1 3 5768 1 1 110 LEU HD21 H -3.701 12.121 -1.736 1.00 . A A . 110 LEU HD21 1 1 3 5769 1 1 110 LEU HD22 H -5.072 11.665 -0.723 1.00 . A A . 110 LEU HD22 1 1 3 5770 1 1 110 LEU HD23 H -5.320 12.031 -2.431 1.00 . A A . 110 LEU HD23 1 1 3 5771 1 1 110 LEU HG H -5.303 9.577 -1.792 1.00 . A A . 110 LEU HG 1 1 3 5772 1 1 110 LEU N N -6.162 9.023 -4.604 1.00 . A A . 110 LEU N 1 1 3 5773 1 1 110 LEU O O -4.745 9.927 -6.791 1.00 . A A . 110 LEU O 1 1 3 5774 1 1 111 PRO C C -2.675 12.171 -7.542 1.00 . A A . 111 PRO C 1 1 3 5775 1 1 111 PRO CA C -4.090 12.616 -7.190 1.00 . A A . 111 PRO CA 1 1 3 5776 1 1 111 PRO CB C -4.120 14.116 -6.887 1.00 . A A . 111 PRO CB 1 1 3 5777 1 1 111 PRO CD C -4.689 12.992 -4.856 1.00 . A A . 111 PRO CD 1 1 3 5778 1 1 111 PRO CG C -3.993 14.206 -5.405 1.00 . A A . 111 PRO CG 1 1 3 5779 1 1 111 PRO HA H -4.750 12.401 -8.018 1.00 . A A . 111 PRO HA 1 1 3 5780 1 1 111 PRO HB2 H -3.293 14.603 -7.385 1.00 . A A . 111 PRO HB2 1 1 3 5781 1 1 111 PRO HB3 H -5.053 14.538 -7.229 1.00 . A A . 111 PRO HB3 1 1 3 5782 1 1 111 PRO HD2 H -4.190 12.641 -3.965 1.00 . A A . 111 PRO HD2 1 1 3 5783 1 1 111 PRO HD3 H -5.726 13.213 -4.647 1.00 . A A . 111 PRO HD3 1 1 3 5784 1 1 111 PRO HG2 H -2.951 14.199 -5.125 1.00 . A A . 111 PRO HG2 1 1 3 5785 1 1 111 PRO HG3 H -4.473 15.106 -5.050 1.00 . A A . 111 PRO HG3 1 1 3 5786 1 1 111 PRO N N -4.572 12.008 -5.945 1.00 . A A . 111 PRO N 1 1 3 5787 1 1 111 PRO O O -1.746 12.343 -6.753 1.00 . A A . 111 PRO O 1 1 3 5788 1 1 112 MET C C -0.107 12.076 -8.731 1.00 . A A . 112 MET C 1 1 3 5789 1 1 112 MET CA C -1.214 11.131 -9.187 1.00 . A A . 112 MET CA 1 1 3 5790 1 1 112 MET CB C -1.198 11.007 -10.712 1.00 . A A . 112 MET CB 1 1 3 5791 1 1 112 MET CE C -3.727 8.997 -13.354 1.00 . A A . 112 MET CE 1 1 3 5792 1 1 112 MET CG C -2.282 10.092 -11.258 1.00 . A A . 112 MET CG 1 1 3 5793 1 1 112 MET H H -3.296 11.489 -9.316 1.00 . A A . 112 MET H 1 1 3 5794 1 1 112 MET HA H -1.041 10.158 -8.754 1.00 . A A . 112 MET HA 1 1 3 5795 1 1 112 MET HB2 H -1.333 11.987 -11.143 1.00 . A A . 112 MET HB2 1 1 3 5796 1 1 112 MET HB3 H -0.239 10.616 -11.020 1.00 . A A . 112 MET HB3 1 1 3 5797 1 1 112 MET HE1 H -3.857 8.311 -12.530 1.00 . A A . 112 MET HE1 1 1 3 5798 1 1 112 MET HE2 H -4.600 9.626 -13.442 1.00 . A A . 112 MET HE2 1 1 3 5799 1 1 112 MET HE3 H -3.591 8.438 -14.269 1.00 . A A . 112 MET HE3 1 1 3 5800 1 1 112 MET HG2 H -2.125 9.097 -10.871 1.00 . A A . 112 MET HG2 1 1 3 5801 1 1 112 MET HG3 H -3.243 10.458 -10.926 1.00 . A A . 112 MET HG3 1 1 3 5802 1 1 112 MET N N -2.517 11.599 -8.731 1.00 . A A . 112 MET N 1 1 3 5803 1 1 112 MET O O 0.991 11.640 -8.386 1.00 . A A . 112 MET O 1 1 3 5804 1 1 112 MET SD S -2.284 10.017 -13.060 1.00 . A A . 112 MET SD 1 1 3 5805 1 1 113 GLU C C 1.410 13.873 -7.150 1.00 . A A . 113 GLU C 1 1 3 5806 1 1 113 GLU CA C 0.568 14.378 -8.318 1.00 . A A . 113 GLU CA 1 1 3 5807 1 1 113 GLU CB C -0.142 15.675 -7.926 1.00 . A A . 113 GLU CB 1 1 3 5808 1 1 113 GLU CD C -1.018 17.851 -8.863 1.00 . A A . 113 GLU CD 1 1 3 5809 1 1 113 GLU CG C -0.840 16.362 -9.088 1.00 . A A . 113 GLU CG 1 1 3 5810 1 1 113 GLU H H -1.296 13.658 -9.017 1.00 . A A . 113 GLU H 1 1 3 5811 1 1 113 GLU HA H 1.219 14.575 -9.157 1.00 . A A . 113 GLU HA 1 1 3 5812 1 1 113 GLU HB2 H -0.881 15.452 -7.170 1.00 . A A . 113 GLU HB2 1 1 3 5813 1 1 113 GLU HB3 H 0.585 16.359 -7.515 1.00 . A A . 113 GLU HB3 1 1 3 5814 1 1 113 GLU HG2 H -0.253 16.216 -9.981 1.00 . A A . 113 GLU HG2 1 1 3 5815 1 1 113 GLU HG3 H -1.814 15.914 -9.222 1.00 . A A . 113 GLU HG3 1 1 3 5816 1 1 113 GLU N N -0.404 13.372 -8.732 1.00 . A A . 113 GLU N 1 1 3 5817 1 1 113 GLU O O 2.631 14.034 -7.135 1.00 . A A . 113 GLU O 1 1 3 5818 1 1 113 GLU OE1 O 0.004 18.555 -8.719 1.00 . A A . 113 GLU OE1 1 1 3 5819 1 1 113 GLU OE2 O -2.178 18.313 -8.831 1.00 . A A . 113 GLU OE2 1 1 3 5820 1 1 114 VAL C C 2.641 11.890 -5.403 1.00 . A A . 114 VAL C 1 1 3 5821 1 1 114 VAL CA C 1.436 12.733 -5.000 1.00 . A A . 114 VAL CA 1 1 3 5822 1 1 114 VAL CB C 0.491 11.878 -4.135 1.00 . A A . 114 VAL CB 1 1 3 5823 1 1 114 VAL CG1 C 1.203 11.401 -2.878 1.00 . A A . 114 VAL CG1 1 1 3 5824 1 1 114 VAL CG2 C -0.763 12.663 -3.781 1.00 . A A . 114 VAL CG2 1 1 3 5825 1 1 114 VAL H H -0.223 13.164 -6.241 1.00 . A A . 114 VAL H 1 1 3 5826 1 1 114 VAL HA H 1.776 13.569 -4.406 1.00 . A A . 114 VAL HA 1 1 3 5827 1 1 114 VAL HB H 0.198 11.010 -4.707 1.00 . A A . 114 VAL HB 1 1 3 5828 1 1 114 VAL HG11 H 0.483 11.272 -2.083 1.00 . A A . 114 VAL HG11 1 1 3 5829 1 1 114 VAL HG12 H 1.694 10.459 -3.077 1.00 . A A . 114 VAL HG12 1 1 3 5830 1 1 114 VAL HG13 H 1.938 12.134 -2.581 1.00 . A A . 114 VAL HG13 1 1 3 5831 1 1 114 VAL HG21 H -0.730 12.942 -2.739 1.00 . A A . 114 VAL HG21 1 1 3 5832 1 1 114 VAL HG22 H -0.815 13.553 -4.390 1.00 . A A . 114 VAL HG22 1 1 3 5833 1 1 114 VAL HG23 H -1.634 12.051 -3.964 1.00 . A A . 114 VAL HG23 1 1 3 5834 1 1 114 VAL N N 0.750 13.262 -6.172 1.00 . A A . 114 VAL N 1 1 3 5835 1 1 114 VAL O O 3.767 12.157 -4.983 1.00 . A A . 114 VAL O 1 1 3 5836 1 1 115 PHE C C 4.010 10.451 -8.026 1.00 . A A . 115 PHE C 1 1 3 5837 1 1 115 PHE CA C 3.462 9.987 -6.679 1.00 . A A . 115 PHE CA 1 1 3 5838 1 1 115 PHE CB C 2.948 8.550 -6.792 1.00 . A A . 115 PHE CB 1 1 3 5839 1 1 115 PHE CD1 C 2.341 8.434 -4.360 1.00 . A A . 115 PHE CD1 1 1 3 5840 1 1 115 PHE CD2 C 0.826 7.508 -5.952 1.00 . A A . 115 PHE CD2 1 1 3 5841 1 1 115 PHE CE1 C 1.489 8.071 -3.334 1.00 . A A . 115 PHE CE1 1 1 3 5842 1 1 115 PHE CE2 C -0.030 7.143 -4.930 1.00 . A A . 115 PHE CE2 1 1 3 5843 1 1 115 PHE CG C 2.020 8.156 -5.679 1.00 . A A . 115 PHE CG 1 1 3 5844 1 1 115 PHE CZ C 0.302 7.426 -3.619 1.00 . A A . 115 PHE CZ 1 1 3 5845 1 1 115 PHE H H 1.477 10.709 -6.520 1.00 . A A . 115 PHE H 1 1 3 5846 1 1 115 PHE HA H 4.256 10.020 -5.950 1.00 . A A . 115 PHE HA 1 1 3 5847 1 1 115 PHE HB2 H 2.414 8.439 -7.724 1.00 . A A . 115 PHE HB2 1 1 3 5848 1 1 115 PHE HB3 H 3.789 7.873 -6.781 1.00 . A A . 115 PHE HB3 1 1 3 5849 1 1 115 PHE HD1 H 3.269 8.939 -4.136 1.00 . A A . 115 PHE HD1 1 1 3 5850 1 1 115 PHE HD2 H 0.565 7.286 -6.977 1.00 . A A . 115 PHE HD2 1 1 3 5851 1 1 115 PHE HE1 H 1.751 8.294 -2.311 1.00 . A A . 115 PHE HE1 1 1 3 5852 1 1 115 PHE HE2 H -0.958 6.639 -5.156 1.00 . A A . 115 PHE HE2 1 1 3 5853 1 1 115 PHE HZ H -0.365 7.142 -2.819 1.00 . A A . 115 PHE HZ 1 1 3 5854 1 1 115 PHE N N 2.397 10.871 -6.219 1.00 . A A . 115 PHE N 1 1 3 5855 1 1 115 PHE O O 4.233 9.645 -8.929 1.00 . A A . 115 PHE O 1 1 3 5856 1 1 116 LYS C C 6.174 11.858 -9.644 1.00 . A A . 116 LYS C 1 1 3 5857 1 1 116 LYS CA C 4.747 12.330 -9.387 1.00 . A A . 116 LYS CA 1 1 3 5858 1 1 116 LYS CB C 4.707 13.858 -9.320 1.00 . A A . 116 LYS CB 1 1 3 5859 1 1 116 LYS CD C 5.278 15.920 -8.004 1.00 . A A . 116 LYS CD 1 1 3 5860 1 1 116 LYS CE C 6.146 16.508 -6.902 1.00 . A A . 116 LYS CE 1 1 3 5861 1 1 116 LYS CG C 5.557 14.440 -8.204 1.00 . A A . 116 LYS CG 1 1 3 5862 1 1 116 LYS H H 4.027 12.348 -7.396 1.00 . A A . 116 LYS H 1 1 3 5863 1 1 116 LYS HA H 4.118 11.997 -10.199 1.00 . A A . 116 LYS HA 1 1 3 5864 1 1 116 LYS HB2 H 5.061 14.257 -10.259 1.00 . A A . 116 LYS HB2 1 1 3 5865 1 1 116 LYS HB3 H 3.685 14.174 -9.167 1.00 . A A . 116 LYS HB3 1 1 3 5866 1 1 116 LYS HD2 H 5.483 16.444 -8.926 1.00 . A A . 116 LYS HD2 1 1 3 5867 1 1 116 LYS HD3 H 4.238 16.049 -7.738 1.00 . A A . 116 LYS HD3 1 1 3 5868 1 1 116 LYS HE2 H 7.162 16.173 -7.045 1.00 . A A . 116 LYS HE2 1 1 3 5869 1 1 116 LYS HE3 H 6.109 17.585 -6.968 1.00 . A A . 116 LYS HE3 1 1 3 5870 1 1 116 LYS HG2 H 5.337 13.916 -7.285 1.00 . A A . 116 LYS HG2 1 1 3 5871 1 1 116 LYS HG3 H 6.601 14.310 -8.453 1.00 . A A . 116 LYS HG3 1 1 3 5872 1 1 116 LYS HZ1 H 4.677 16.324 -5.428 1.00 . A A . 116 LYS HZ1 1 1 3 5873 1 1 116 LYS HZ2 H 6.233 16.581 -4.816 1.00 . A A . 116 LYS HZ2 1 1 3 5874 1 1 116 LYS HZ3 H 5.806 15.064 -5.431 1.00 . A A . 116 LYS HZ3 1 1 3 5875 1 1 116 LYS N N 4.224 11.756 -8.152 1.00 . A A . 116 LYS N 1 1 3 5876 1 1 116 LYS NZ N 5.683 16.089 -5.549 1.00 . A A . 116 LYS NZ 1 1 3 5877 1 1 116 LYS O O 6.541 11.550 -10.779 1.00 . A A . 116 LYS O 1 1 3 5878 1 1 117 ASP C C 8.442 9.951 -9.259 1.00 . A A . 117 ASP C 1 1 3 5879 1 1 117 ASP CA C 8.361 11.367 -8.697 1.00 . A A . 117 ASP CA 1 1 3 5880 1 1 117 ASP CB C 9.048 11.427 -7.332 1.00 . A A . 117 ASP CB 1 1 3 5881 1 1 117 ASP CG C 8.899 12.781 -6.667 1.00 . A A . 117 ASP CG 1 1 3 5882 1 1 117 ASP H H 6.623 12.062 -7.707 1.00 . A A . 117 ASP H 1 1 3 5883 1 1 117 ASP HA H 8.867 12.039 -9.374 1.00 . A A . 117 ASP HA 1 1 3 5884 1 1 117 ASP HB2 H 8.614 10.679 -6.684 1.00 . A A . 117 ASP HB2 1 1 3 5885 1 1 117 ASP HB3 H 10.101 11.221 -7.457 1.00 . A A . 117 ASP HB3 1 1 3 5886 1 1 117 ASP N N 6.974 11.804 -8.585 1.00 . A A . 117 ASP N 1 1 3 5887 1 1 117 ASP O O 7.992 8.994 -8.627 1.00 . A A . 117 ASP O 1 1 3 5888 1 1 117 ASP OD1 O 7.748 13.190 -6.407 1.00 . A A . 117 ASP OD1 1 1 3 5889 1 1 117 ASP OD2 O 9.932 13.433 -6.409 1.00 . A A . 117 ASP OD2 1 1 3 5890 1 1 118 HIS C C 10.540 8.374 -11.721 1.00 . A A . 118 HIS C 1 1 3 5891 1 1 118 HIS CA C 9.155 8.525 -11.099 1.00 . A A . 118 HIS CA 1 1 3 5892 1 1 118 HIS CB C 8.079 8.349 -12.171 1.00 . A A . 118 HIS CB 1 1 3 5893 1 1 118 HIS CD2 C 8.310 5.776 -12.404 1.00 . A A . 118 HIS CD2 1 1 3 5894 1 1 118 HIS CE1 C 8.158 5.637 -14.587 1.00 . A A . 118 HIS CE1 1 1 3 5895 1 1 118 HIS CG C 8.152 7.032 -12.882 1.00 . A A . 118 HIS CG 1 1 3 5896 1 1 118 HIS H H 9.355 10.624 -10.905 1.00 . A A . 118 HIS H 1 1 3 5897 1 1 118 HIS HA H 9.028 7.763 -10.345 1.00 . A A . 118 HIS HA 1 1 3 5898 1 1 118 HIS HB2 H 7.105 8.422 -11.710 1.00 . A A . 118 HIS HB2 1 1 3 5899 1 1 118 HIS HB3 H 8.183 9.131 -12.908 1.00 . A A . 118 HIS HB3 1 1 3 5900 1 1 118 HIS HD1 H 7.941 7.649 -14.885 1.00 . A A . 118 HIS HD1 1 1 3 5901 1 1 118 HIS HD2 H 8.416 5.492 -11.366 1.00 . A A . 118 HIS HD2 1 1 3 5902 1 1 118 HIS HE1 H 8.121 5.242 -15.591 1.00 . A A . 118 HIS HE1 1 1 3 5903 1 1 118 HIS HE2 H 8.321 3.948 -13.439 1.00 . A A . 118 HIS HE2 1 1 3 5904 1 1 118 HIS N N 9.016 9.825 -10.451 1.00 . A A . 118 HIS N 1 1 3 5905 1 1 118 HIS ND1 N 8.061 6.911 -14.252 1.00 . A A . 118 HIS ND1 1 1 3 5906 1 1 118 HIS NE2 N 8.311 4.927 -13.483 1.00 . A A . 118 HIS NE2 1 1 3 5907 1 1 118 HIS O O 11.186 9.361 -12.069 1.00 . A A . 118 HIS O 1 1 3 5908 1 1 119 ALA C C 12.333 5.458 -13.060 1.00 . A A . 119 ALA C 1 1 3 5909 1 1 119 ALA CA C 12.296 6.850 -12.439 1.00 . A A . 119 ALA CA 1 1 3 5910 1 1 119 ALA CB C 13.383 6.988 -11.384 1.00 . A A . 119 ALA CB 1 1 3 5911 1 1 119 ALA H H 10.427 6.384 -11.561 1.00 . A A . 119 ALA H 1 1 3 5912 1 1 119 ALA HA H 12.482 7.583 -13.211 1.00 . A A . 119 ALA HA 1 1 3 5913 1 1 119 ALA HB1 H 12.997 7.542 -10.540 1.00 . A A . 119 ALA HB1 1 1 3 5914 1 1 119 ALA HB2 H 13.696 6.007 -11.058 1.00 . A A . 119 ALA HB2 1 1 3 5915 1 1 119 ALA HB3 H 14.227 7.514 -11.804 1.00 . A A . 119 ALA HB3 1 1 3 5916 1 1 119 ALA N N 10.989 7.130 -11.857 1.00 . A A . 119 ALA N 1 1 3 5917 1 1 119 ALA O O 11.322 4.756 -13.094 1.00 . A A . 119 ALA O 1 1 3 5918 1 1 120 ASP C C 12.742 3.599 -15.370 1.00 . A A . 120 ASP C 1 1 3 5919 1 1 120 ASP CA C 13.672 3.756 -14.171 1.00 . A A . 120 ASP CA 1 1 3 5920 1 1 120 ASP CB C 13.403 2.647 -13.152 1.00 . A A . 120 ASP CB 1 1 3 5921 1 1 120 ASP CG C 14.534 2.490 -12.155 1.00 . A A . 120 ASP CG 1 1 3 5922 1 1 120 ASP H H 14.273 5.670 -13.494 1.00 . A A . 120 ASP H 1 1 3 5923 1 1 120 ASP HA H 14.694 3.679 -14.511 1.00 . A A . 120 ASP HA 1 1 3 5924 1 1 120 ASP HB2 H 12.498 2.878 -12.609 1.00 . A A . 120 ASP HB2 1 1 3 5925 1 1 120 ASP HB3 H 13.276 1.711 -13.675 1.00 . A A . 120 ASP HB3 1 1 3 5926 1 1 120 ASP N N 13.503 5.065 -13.551 1.00 . A A . 120 ASP N 1 1 3 5927 1 1 120 ASP O O 12.006 2.617 -15.474 1.00 . A A . 120 ASP O 1 1 3 5928 1 1 120 ASP OD1 O 14.967 3.513 -11.584 1.00 . A A . 120 ASP OD1 1 1 3 5929 1 1 120 ASP OD2 O 14.986 1.345 -11.945 1.00 . A A . 120 ASP OD2 1 1 3 5930 1 1 121 LEU C C 12.479 3.548 -18.487 1.00 . A A . 121 LEU C 1 1 3 5931 1 1 121 LEU CA C 11.940 4.544 -17.465 1.00 . A A . 121 LEU CA 1 1 3 5932 1 1 121 LEU CB C 11.858 5.938 -18.089 1.00 . A A . 121 LEU CB 1 1 3 5933 1 1 121 LEU CD1 C 11.638 8.420 -17.822 1.00 . A A . 121 LEU CD1 1 1 3 5934 1 1 121 LEU CD2 C 9.997 6.896 -16.709 1.00 . A A . 121 LEU CD2 1 1 3 5935 1 1 121 LEU CG C 11.443 7.070 -17.149 1.00 . A A . 121 LEU CG 1 1 3 5936 1 1 121 LEU H H 13.387 5.329 -16.135 1.00 . A A . 121 LEU H 1 1 3 5937 1 1 121 LEU HA H 10.950 4.233 -17.165 1.00 . A A . 121 LEU HA 1 1 3 5938 1 1 121 LEU HB2 H 12.831 6.179 -18.488 1.00 . A A . 121 LEU HB2 1 1 3 5939 1 1 121 LEU HB3 H 11.140 5.896 -18.896 1.00 . A A . 121 LEU HB3 1 1 3 5940 1 1 121 LEU HD11 H 11.416 9.208 -17.118 1.00 . A A . 121 LEU HD11 1 1 3 5941 1 1 121 LEU HD12 H 10.975 8.498 -18.671 1.00 . A A . 121 LEU HD12 1 1 3 5942 1 1 121 LEU HD13 H 12.662 8.512 -18.155 1.00 . A A . 121 LEU HD13 1 1 3 5943 1 1 121 LEU HD21 H 9.403 7.712 -17.093 1.00 . A A . 121 LEU HD21 1 1 3 5944 1 1 121 LEU HD22 H 9.947 6.891 -15.630 1.00 . A A . 121 LEU HD22 1 1 3 5945 1 1 121 LEU HD23 H 9.614 5.961 -17.092 1.00 . A A . 121 LEU HD23 1 1 3 5946 1 1 121 LEU HG H 12.068 7.045 -16.267 1.00 . A A . 121 LEU HG 1 1 3 5947 1 1 121 LEU N N 12.780 4.573 -16.273 1.00 . A A . 121 LEU N 1 1 3 5948 1 1 121 LEU O O 11.713 2.865 -19.167 1.00 . A A . 121 LEU O 1 1 3 5949 1 1 122 SER C C 14.776 1.228 -18.855 1.00 . A A . 122 SER C 1 1 3 5950 1 1 122 SER CA C 14.444 2.557 -19.527 1.00 . A A . 122 SER CA 1 1 3 5951 1 1 122 SER CB C 15.718 3.188 -20.092 1.00 . A A . 122 SER CB 1 1 3 5952 1 1 122 SER H H 14.359 4.039 -18.018 1.00 . A A . 122 SER H 1 1 3 5953 1 1 122 SER HA H 13.753 2.375 -20.337 1.00 . A A . 122 SER HA 1 1 3 5954 1 1 122 SER HB2 H 16.220 3.740 -19.313 1.00 . A A . 122 SER HB2 1 1 3 5955 1 1 122 SER HB3 H 16.371 2.408 -20.458 1.00 . A A . 122 SER HB3 1 1 3 5956 1 1 122 SER HG H 16.233 4.325 -21.602 1.00 . A A . 122 SER HG 1 1 3 5957 1 1 122 SER N N 13.802 3.469 -18.587 1.00 . A A . 122 SER N 1 1 3 5958 1 1 122 SER O O 15.786 1.105 -18.164 1.00 . A A . 122 SER O 1 1 3 5959 1 1 122 SER OG O 15.420 4.072 -21.159 1.00 . A A . 122 SER OG 1 1 3 5960 1 1 123 GLY C C 14.282 -2.162 -19.512 1.00 . A A . 123 GLY C 1 1 3 5961 1 1 123 GLY CA C 14.134 -1.071 -18.471 1.00 . A A . 123 GLY CA 1 1 3 5962 1 1 123 GLY H H 13.127 0.392 -19.623 1.00 . A A . 123 GLY H 1 1 3 5963 1 1 123 GLY HA2 H 15.030 -1.037 -17.870 1.00 . A A . 123 GLY HA2 1 1 3 5964 1 1 123 GLY HA3 H 13.295 -1.309 -17.834 1.00 . A A . 123 GLY HA3 1 1 3 5965 1 1 123 GLY N N 13.916 0.236 -19.063 1.00 . A A . 123 GLY N 1 1 3 5966 1 1 123 GLY O O 14.097 -1.937 -20.709 1.00 . A A . 123 GLY O 1 1 3 5967 1 1 124 PRO C C 13.489 -5.017 -20.539 1.00 . A A . 124 PRO C 1 1 3 5968 1 1 124 PRO CA C 14.806 -4.531 -19.943 1.00 . A A . 124 PRO CA 1 1 3 5969 1 1 124 PRO CB C 15.401 -5.597 -19.019 1.00 . A A . 124 PRO CB 1 1 3 5970 1 1 124 PRO CD C 14.860 -3.717 -17.645 1.00 . A A . 124 PRO CD 1 1 3 5971 1 1 124 PRO CG C 14.934 -5.219 -17.656 1.00 . A A . 124 PRO CG 1 1 3 5972 1 1 124 PRO HA H 15.502 -4.314 -20.740 1.00 . A A . 124 PRO HA 1 1 3 5973 1 1 124 PRO HB2 H 15.034 -6.572 -19.307 1.00 . A A . 124 PRO HB2 1 1 3 5974 1 1 124 PRO HB3 H 16.478 -5.577 -19.087 1.00 . A A . 124 PRO HB3 1 1 3 5975 1 1 124 PRO HD2 H 14.040 -3.385 -17.026 1.00 . A A . 124 PRO HD2 1 1 3 5976 1 1 124 PRO HD3 H 15.792 -3.296 -17.298 1.00 . A A . 124 PRO HD3 1 1 3 5977 1 1 124 PRO HG2 H 13.960 -5.644 -17.470 1.00 . A A . 124 PRO HG2 1 1 3 5978 1 1 124 PRO HG3 H 15.643 -5.564 -16.917 1.00 . A A . 124 PRO HG3 1 1 3 5979 1 1 124 PRO N N 14.624 -3.377 -19.058 1.00 . A A . 124 PRO N 1 1 3 5980 1 1 124 PRO O O 12.502 -5.194 -19.825 1.00 . A A . 124 PRO O 1 1 3 5981 1 1 125 SER C C 12.638 -6.279 -23.908 1.00 . A A . 125 SER C 1 1 3 5982 1 1 125 SER CA C 12.285 -5.695 -22.543 1.00 . A A . 125 SER CA 1 1 3 5983 1 1 125 SER CB C 11.289 -4.546 -22.709 1.00 . A A . 125 SER CB 1 1 3 5984 1 1 125 SER H H 14.301 -5.073 -22.365 1.00 . A A . 125 SER H 1 1 3 5985 1 1 125 SER HA H 11.832 -6.468 -21.940 1.00 . A A . 125 SER HA 1 1 3 5986 1 1 125 SER HB2 H 10.998 -4.182 -21.736 1.00 . A A . 125 SER HB2 1 1 3 5987 1 1 125 SER HB3 H 11.756 -3.747 -23.267 1.00 . A A . 125 SER HB3 1 1 3 5988 1 1 125 SER HG H 9.934 -5.882 -23.172 1.00 . A A . 125 SER HG 1 1 3 5989 1 1 125 SER N N 13.482 -5.232 -21.851 1.00 . A A . 125 SER N 1 1 3 5990 1 1 125 SER O O 13.193 -5.591 -24.764 1.00 . A A . 125 SER O 1 1 3 5991 1 1 125 SER OG O 10.130 -4.972 -23.404 1.00 . A A . 125 SER OG 1 1 3 5992 1 1 126 SER C C 12.042 -7.442 -26.542 1.00 . A A . 126 SER C 1 1 3 5993 1 1 126 SER CA C 12.598 -8.231 -25.361 1.00 . A A . 126 SER CA 1 1 3 5994 1 1 126 SER CB C 12.004 -9.641 -25.350 1.00 . A A . 126 SER CB 1 1 3 5995 1 1 126 SER H H 11.871 -8.048 -23.380 1.00 . A A . 126 SER H 1 1 3 5996 1 1 126 SER HA H 13.670 -8.302 -25.463 1.00 . A A . 126 SER HA 1 1 3 5997 1 1 126 SER HB2 H 12.281 -10.152 -26.260 1.00 . A A . 126 SER HB2 1 1 3 5998 1 1 126 SER HB3 H 12.390 -10.185 -24.500 1.00 . A A . 126 SER HB3 1 1 3 5999 1 1 126 SER HG H 10.231 -10.467 -25.458 1.00 . A A . 126 SER HG 1 1 3 6000 1 1 126 SER N N 12.312 -7.553 -24.102 1.00 . A A . 126 SER N 1 1 3 6001 1 1 126 SER O O 11.245 -6.521 -26.368 1.00 . A A . 126 SER O 1 1 3 6002 1 1 126 SER OG O 10.590 -9.599 -25.263 1.00 . A A . 126 SER OG 1 1 3 6003 1 1 127 GLY C C 12.264 -5.635 -28.890 1.00 . A A . 127 GLY C 1 1 3 6004 1 1 127 GLY CA C 12.005 -7.128 -28.939 1.00 . A A . 127 GLY CA 1 1 3 6005 1 1 127 GLY H H 13.105 -8.553 -27.824 1.00 . A A . 127 GLY H 1 1 3 6006 1 1 127 GLY HA2 H 12.511 -7.542 -29.798 1.00 . A A . 127 GLY HA2 1 1 3 6007 1 1 127 GLY HA3 H 10.943 -7.294 -29.045 1.00 . A A . 127 GLY HA3 1 1 3 6008 1 1 127 GLY N N 12.469 -7.811 -27.746 1.00 . A A . 127 GLY N 1 1 3 6009 1 1 127 GLY O O 13.194 -5.138 -29.526 1.00 . A A . 127 GLY O 1 1 4 6010 1 1 1 GLY C C -3.217 24.672 13.812 1.00 . A A . 1 GLY C 1 1 4 6011 1 1 1 GLY CA C -4.407 25.313 14.497 1.00 . A A . 1 GLY CA 1 1 4 6012 1 1 1 GLY H1 H -4.933 25.491 16.541 1.00 . A A . 1 GLY H1 1 1 4 6013 1 1 1 GLY HA2 H -5.304 25.057 13.953 1.00 . A A . 1 GLY HA2 1 1 4 6014 1 1 1 GLY HA3 H -4.282 26.386 14.481 1.00 . A A . 1 GLY HA3 1 1 4 6015 1 1 1 GLY N N -4.554 24.880 15.875 1.00 . A A . 1 GLY N 1 1 4 6016 1 1 1 GLY O O -2.571 23.788 14.374 1.00 . A A . 1 GLY O 1 1 4 6017 1 1 2 SER C C -1.566 25.401 10.568 1.00 . A A . 2 SER C 1 1 4 6018 1 1 2 SER CA C -1.809 24.577 11.829 1.00 . A A . 2 SER CA 1 1 4 6019 1 1 2 SER CB C -2.077 23.118 11.455 1.00 . A A . 2 SER CB 1 1 4 6020 1 1 2 SER H H -3.479 25.825 12.200 1.00 . A A . 2 SER H 1 1 4 6021 1 1 2 SER HA H -0.927 24.625 12.451 1.00 . A A . 2 SER HA 1 1 4 6022 1 1 2 SER HB2 H -2.516 22.608 12.299 1.00 . A A . 2 SER HB2 1 1 4 6023 1 1 2 SER HB3 H -2.759 23.083 10.618 1.00 . A A . 2 SER HB3 1 1 4 6024 1 1 2 SER HG H -1.077 21.557 10.821 1.00 . A A . 2 SER HG 1 1 4 6025 1 1 2 SER N N -2.926 25.117 12.594 1.00 . A A . 2 SER N 1 1 4 6026 1 1 2 SER O O -2.375 25.390 9.640 1.00 . A A . 2 SER O 1 1 4 6027 1 1 2 SER OG O -0.877 22.455 11.095 1.00 . A A . 2 SER OG 1 1 4 6028 1 1 3 SER C C 0.922 26.243 8.503 1.00 . A A . 3 SER C 1 1 4 6029 1 1 3 SER CA C -0.095 26.947 9.396 1.00 . A A . 3 SER CA 1 1 4 6030 1 1 3 SER CB C 0.466 28.289 9.868 1.00 . A A . 3 SER CB 1 1 4 6031 1 1 3 SER H H 0.161 26.081 11.311 1.00 . A A . 3 SER H 1 1 4 6032 1 1 3 SER HA H -0.996 27.123 8.827 1.00 . A A . 3 SER HA 1 1 4 6033 1 1 3 SER HB2 H 0.736 28.885 9.009 1.00 . A A . 3 SER HB2 1 1 4 6034 1 1 3 SER HB3 H -0.286 28.808 10.444 1.00 . A A . 3 SER HB3 1 1 4 6035 1 1 3 SER HG H 2.343 28.623 10.321 1.00 . A A . 3 SER HG 1 1 4 6036 1 1 3 SER N N -0.445 26.114 10.541 1.00 . A A . 3 SER N 1 1 4 6037 1 1 3 SER O O 1.784 25.509 8.983 1.00 . A A . 3 SER O 1 1 4 6038 1 1 3 SER OG O 1.616 28.106 10.676 1.00 . A A . 3 SER OG 1 1 4 6039 1 1 4 GLY C C 1.106 24.678 5.531 1.00 . A A . 4 GLY C 1 1 4 6040 1 1 4 GLY CA C 1.728 25.855 6.256 1.00 . A A . 4 GLY CA 1 1 4 6041 1 1 4 GLY H H 0.105 27.068 6.871 1.00 . A A . 4 GLY H 1 1 4 6042 1 1 4 GLY HA2 H 2.033 26.592 5.529 1.00 . A A . 4 GLY HA2 1 1 4 6043 1 1 4 GLY HA3 H 2.601 25.511 6.793 1.00 . A A . 4 GLY HA3 1 1 4 6044 1 1 4 GLY N N 0.813 26.473 7.197 1.00 . A A . 4 GLY N 1 1 4 6045 1 1 4 GLY O O 0.028 24.798 4.950 1.00 . A A . 4 GLY O 1 1 4 6046 1 1 5 SER C C 1.319 22.506 3.383 1.00 . A A . 5 SER C 1 1 4 6047 1 1 5 SER CA C 1.299 22.335 4.899 1.00 . A A . 5 SER CA 1 1 4 6048 1 1 5 SER CB C -0.121 22.010 5.368 1.00 . A A . 5 SER CB 1 1 4 6049 1 1 5 SER H H 2.642 23.505 6.043 1.00 . A A . 5 SER H 1 1 4 6050 1 1 5 SER HA H 1.953 21.519 5.166 1.00 . A A . 5 SER HA 1 1 4 6051 1 1 5 SER HB2 H -0.163 22.064 6.445 1.00 . A A . 5 SER HB2 1 1 4 6052 1 1 5 SER HB3 H -0.810 22.726 4.944 1.00 . A A . 5 SER HB3 1 1 4 6053 1 1 5 SER HG H -1.339 20.476 5.379 1.00 . A A . 5 SER HG 1 1 4 6054 1 1 5 SER N N 1.788 23.537 5.563 1.00 . A A . 5 SER N 1 1 4 6055 1 1 5 SER O O 0.382 22.110 2.690 1.00 . A A . 5 SER O 1 1 4 6056 1 1 5 SER OG O -0.507 20.709 4.960 1.00 . A A . 5 SER OG 1 1 4 6057 1 1 6 SER C C 3.366 22.219 0.795 1.00 . A A . 6 SER C 1 1 4 6058 1 1 6 SER CA C 2.537 23.325 1.441 1.00 . A A . 6 SER CA 1 1 4 6059 1 1 6 SER CB C 3.189 24.685 1.181 1.00 . A A . 6 SER CB 1 1 4 6060 1 1 6 SER H H 3.109 23.392 3.479 1.00 . A A . 6 SER H 1 1 4 6061 1 1 6 SER HA H 1.549 23.320 1.005 1.00 . A A . 6 SER HA 1 1 4 6062 1 1 6 SER HB2 H 3.967 24.854 1.910 1.00 . A A . 6 SER HB2 1 1 4 6063 1 1 6 SER HB3 H 3.618 24.691 0.189 1.00 . A A . 6 SER HB3 1 1 4 6064 1 1 6 SER HG H 1.990 25.857 2.194 1.00 . A A . 6 SER HG 1 1 4 6065 1 1 6 SER N N 2.395 23.098 2.874 1.00 . A A . 6 SER N 1 1 4 6066 1 1 6 SER O O 4.593 22.292 0.752 1.00 . A A . 6 SER O 1 1 4 6067 1 1 6 SER OG O 2.239 25.732 1.275 1.00 . A A . 6 SER OG 1 1 4 6068 1 1 7 GLY C C 2.464 18.896 -0.577 1.00 . A A . 7 GLY C 1 1 4 6069 1 1 7 GLY CA C 3.373 20.086 -0.343 1.00 . A A . 7 GLY CA 1 1 4 6070 1 1 7 GLY H H 1.706 21.189 0.357 1.00 . A A . 7 GLY H 1 1 4 6071 1 1 7 GLY HA2 H 3.765 20.418 -1.293 1.00 . A A . 7 GLY HA2 1 1 4 6072 1 1 7 GLY HA3 H 4.195 19.778 0.286 1.00 . A A . 7 GLY HA3 1 1 4 6073 1 1 7 GLY N N 2.684 21.194 0.294 1.00 . A A . 7 GLY N 1 1 4 6074 1 1 7 GLY O O 1.239 18.999 -0.506 1.00 . A A . 7 GLY O 1 1 4 6075 1 1 8 PRO C C 1.658 15.952 0.143 1.00 . A A . 8 PRO C 1 1 4 6076 1 1 8 PRO CA C 2.322 16.496 -1.117 1.00 . A A . 8 PRO CA 1 1 4 6077 1 1 8 PRO CB C 3.399 15.529 -1.615 1.00 . A A . 8 PRO CB 1 1 4 6078 1 1 8 PRO CD C 4.523 17.536 -0.967 1.00 . A A . 8 PRO CD 1 1 4 6079 1 1 8 PRO CG C 4.669 16.041 -1.028 1.00 . A A . 8 PRO CG 1 1 4 6080 1 1 8 PRO HA H 1.575 16.632 -1.886 1.00 . A A . 8 PRO HA 1 1 4 6081 1 1 8 PRO HB2 H 3.177 14.529 -1.267 1.00 . A A . 8 PRO HB2 1 1 4 6082 1 1 8 PRO HB3 H 3.430 15.542 -2.694 1.00 . A A . 8 PRO HB3 1 1 4 6083 1 1 8 PRO HD2 H 5.027 17.929 -0.096 1.00 . A A . 8 PRO HD2 1 1 4 6084 1 1 8 PRO HD3 H 4.911 17.991 -1.866 1.00 . A A . 8 PRO HD3 1 1 4 6085 1 1 8 PRO HG2 H 4.805 15.636 -0.037 1.00 . A A . 8 PRO HG2 1 1 4 6086 1 1 8 PRO HG3 H 5.501 15.772 -1.662 1.00 . A A . 8 PRO HG3 1 1 4 6087 1 1 8 PRO N N 3.067 17.733 -0.865 1.00 . A A . 8 PRO N 1 1 4 6088 1 1 8 PRO O O 0.548 15.422 0.091 1.00 . A A . 8 PRO O 1 1 4 6089 1 1 9 ILE C C 0.325 15.884 2.662 1.00 . A A . 9 ILE C 1 1 4 6090 1 1 9 ILE CA C 1.820 15.609 2.546 1.00 . A A . 9 ILE CA 1 1 4 6091 1 1 9 ILE CB C 2.545 16.266 3.735 1.00 . A A . 9 ILE CB 1 1 4 6092 1 1 9 ILE CD1 C 4.869 16.782 4.637 1.00 . A A . 9 ILE CD1 1 1 4 6093 1 1 9 ILE CG1 C 4.039 15.938 3.694 1.00 . A A . 9 ILE CG1 1 1 4 6094 1 1 9 ILE CG2 C 1.932 15.806 5.049 1.00 . A A . 9 ILE CG2 1 1 4 6095 1 1 9 ILE H H 3.224 16.517 1.249 1.00 . A A . 9 ILE H 1 1 4 6096 1 1 9 ILE HA H 1.984 14.542 2.595 1.00 . A A . 9 ILE HA 1 1 4 6097 1 1 9 ILE HB H 2.416 17.335 3.661 1.00 . A A . 9 ILE HB 1 1 4 6098 1 1 9 ILE HD11 H 4.321 17.674 4.899 1.00 . A A . 9 ILE HD11 1 1 4 6099 1 1 9 ILE HD12 H 5.087 16.216 5.530 1.00 . A A . 9 ILE HD12 1 1 4 6100 1 1 9 ILE HD13 H 5.794 17.058 4.151 1.00 . A A . 9 ILE HD13 1 1 4 6101 1 1 9 ILE HG12 H 4.181 14.903 3.964 1.00 . A A . 9 ILE HG12 1 1 4 6102 1 1 9 ILE HG13 H 4.408 16.098 2.692 1.00 . A A . 9 ILE HG13 1 1 4 6103 1 1 9 ILE HG21 H 0.914 16.160 5.115 1.00 . A A . 9 ILE HG21 1 1 4 6104 1 1 9 ILE HG22 H 1.940 14.727 5.091 1.00 . A A . 9 ILE HG22 1 1 4 6105 1 1 9 ILE HG23 H 2.505 16.203 5.873 1.00 . A A . 9 ILE HG23 1 1 4 6106 1 1 9 ILE N N 2.345 16.086 1.273 1.00 . A A . 9 ILE N 1 1 4 6107 1 1 9 ILE O O -0.459 14.989 2.979 1.00 . A A . 9 ILE O 1 1 4 6108 1 1 10 ASP C C -2.325 16.642 1.566 1.00 . A A . 10 ASP C 1 1 4 6109 1 1 10 ASP CA C -1.467 17.520 2.473 1.00 . A A . 10 ASP CA 1 1 4 6110 1 1 10 ASP CB C -1.628 18.989 2.081 1.00 . A A . 10 ASP CB 1 1 4 6111 1 1 10 ASP CG C -2.871 19.616 2.681 1.00 . A A . 10 ASP CG 1 1 4 6112 1 1 10 ASP H H 0.607 17.796 2.153 1.00 . A A . 10 ASP H 1 1 4 6113 1 1 10 ASP HA H -1.796 17.391 3.493 1.00 . A A . 10 ASP HA 1 1 4 6114 1 1 10 ASP HB2 H -0.767 19.543 2.425 1.00 . A A . 10 ASP HB2 1 1 4 6115 1 1 10 ASP HB3 H -1.692 19.064 1.006 1.00 . A A . 10 ASP HB3 1 1 4 6116 1 1 10 ASP N N -0.065 17.127 2.401 1.00 . A A . 10 ASP N 1 1 4 6117 1 1 10 ASP O O -3.412 16.209 1.951 1.00 . A A . 10 ASP O 1 1 4 6118 1 1 10 ASP OD1 O -3.122 19.402 3.886 1.00 . A A . 10 ASP OD1 1 1 4 6119 1 1 10 ASP OD2 O -3.594 20.321 1.946 1.00 . A A . 10 ASP OD2 1 1 4 6120 1 1 11 LEU C C -3.031 14.263 0.044 1.00 . A A . 11 LEU C 1 1 4 6121 1 1 11 LEU CA C -2.551 15.559 -0.602 1.00 . A A . 11 LEU CA 1 1 4 6122 1 1 11 LEU CB C -1.658 15.244 -1.803 1.00 . A A . 11 LEU CB 1 1 4 6123 1 1 11 LEU CD1 C -0.144 15.998 -3.653 1.00 . A A . 11 LEU CD1 1 1 4 6124 1 1 11 LEU CD2 C -2.224 17.288 -3.138 1.00 . A A . 11 LEU CD2 1 1 4 6125 1 1 11 LEU CG C -1.095 16.450 -2.556 1.00 . A A . 11 LEU CG 1 1 4 6126 1 1 11 LEU H H -0.959 16.757 0.111 1.00 . A A . 11 LEU H 1 1 4 6127 1 1 11 LEU HA H -3.410 16.119 -0.940 1.00 . A A . 11 LEU HA 1 1 4 6128 1 1 11 LEU HB2 H -0.824 14.657 -1.450 1.00 . A A . 11 LEU HB2 1 1 4 6129 1 1 11 LEU HB3 H -2.239 14.658 -2.501 1.00 . A A . 11 LEU HB3 1 1 4 6130 1 1 11 LEU HD11 H -0.712 15.693 -4.519 1.00 . A A . 11 LEU HD11 1 1 4 6131 1 1 11 LEU HD12 H 0.445 15.166 -3.298 1.00 . A A . 11 LEU HD12 1 1 4 6132 1 1 11 LEU HD13 H 0.511 16.814 -3.921 1.00 . A A . 11 LEU HD13 1 1 4 6133 1 1 11 LEU HD21 H -1.807 18.096 -3.722 1.00 . A A . 11 LEU HD21 1 1 4 6134 1 1 11 LEU HD22 H -2.821 17.696 -2.335 1.00 . A A . 11 LEU HD22 1 1 4 6135 1 1 11 LEU HD23 H -2.843 16.670 -3.770 1.00 . A A . 11 LEU HD23 1 1 4 6136 1 1 11 LEU HG H -0.539 17.069 -1.867 1.00 . A A . 11 LEU HG 1 1 4 6137 1 1 11 LEU N N -1.830 16.384 0.361 1.00 . A A . 11 LEU N 1 1 4 6138 1 1 11 LEU O O -4.181 13.860 -0.132 1.00 . A A . 11 LEU O 1 1 4 6139 1 1 12 ILE C C -3.319 12.625 2.712 1.00 . A A . 12 ILE C 1 1 4 6140 1 1 12 ILE CA C -2.477 12.368 1.466 1.00 . A A . 12 ILE CA 1 1 4 6141 1 1 12 ILE CB C -1.211 11.588 1.867 1.00 . A A . 12 ILE CB 1 1 4 6142 1 1 12 ILE CD1 C 0.919 10.688 0.804 1.00 . A A . 12 ILE CD1 1 1 4 6143 1 1 12 ILE CG1 C -0.559 10.964 0.632 1.00 . A A . 12 ILE CG1 1 1 4 6144 1 1 12 ILE CG2 C -1.552 10.517 2.892 1.00 . A A . 12 ILE CG2 1 1 4 6145 1 1 12 ILE H H -1.242 13.989 0.893 1.00 . A A . 12 ILE H 1 1 4 6146 1 1 12 ILE HA H -3.048 11.761 0.778 1.00 . A A . 12 ILE HA 1 1 4 6147 1 1 12 ILE HB H -0.518 12.280 2.321 1.00 . A A . 12 ILE HB 1 1 4 6148 1 1 12 ILE HD11 H 1.407 10.730 -0.159 1.00 . A A . 12 ILE HD11 1 1 4 6149 1 1 12 ILE HD12 H 1.350 11.429 1.460 1.00 . A A . 12 ILE HD12 1 1 4 6150 1 1 12 ILE HD13 H 1.054 9.706 1.232 1.00 . A A . 12 ILE HD13 1 1 4 6151 1 1 12 ILE HG12 H -1.046 10.027 0.410 1.00 . A A . 12 ILE HG12 1 1 4 6152 1 1 12 ILE HG13 H -0.677 11.634 -0.207 1.00 . A A . 12 ILE HG13 1 1 4 6153 1 1 12 ILE HG21 H -2.591 10.241 2.793 1.00 . A A . 12 ILE HG21 1 1 4 6154 1 1 12 ILE HG22 H -0.932 9.649 2.724 1.00 . A A . 12 ILE HG22 1 1 4 6155 1 1 12 ILE HG23 H -1.374 10.900 3.886 1.00 . A A . 12 ILE HG23 1 1 4 6156 1 1 12 ILE N N -2.143 13.617 0.792 1.00 . A A . 12 ILE N 1 1 4 6157 1 1 12 ILE O O -2.962 13.446 3.558 1.00 . A A . 12 ILE O 1 1 4 6158 1 1 13 THR C C -5.674 10.711 4.572 1.00 . A A . 13 THR C 1 1 4 6159 1 1 13 THR CA C -5.330 12.065 3.962 1.00 . A A . 13 THR CA 1 1 4 6160 1 1 13 THR CB C -6.634 12.783 3.567 1.00 . A A . 13 THR CB 1 1 4 6161 1 1 13 THR CG2 C -6.338 14.150 2.967 1.00 . A A . 13 THR CG2 1 1 4 6162 1 1 13 THR H H -4.668 11.277 2.113 1.00 . A A . 13 THR H 1 1 4 6163 1 1 13 THR HA H -4.824 12.665 4.705 1.00 . A A . 13 THR HA 1 1 4 6164 1 1 13 THR HB H -7.236 12.919 4.454 1.00 . A A . 13 THR HB 1 1 4 6165 1 1 13 THR HG1 H -7.133 11.065 2.737 1.00 . A A . 13 THR HG1 1 1 4 6166 1 1 13 THR HG21 H -7.191 14.797 3.107 1.00 . A A . 13 THR HG21 1 1 4 6167 1 1 13 THR HG22 H -6.137 14.043 1.911 1.00 . A A . 13 THR HG22 1 1 4 6168 1 1 13 THR HG23 H -5.477 14.578 3.456 1.00 . A A . 13 THR HG23 1 1 4 6169 1 1 13 THR N N -4.438 11.915 2.820 1.00 . A A . 13 THR N 1 1 4 6170 1 1 13 THR O O -6.031 9.771 3.861 1.00 . A A . 13 THR O 1 1 4 6171 1 1 13 THR OG1 O -7.364 11.990 2.624 1.00 . A A . 13 THR OG1 1 1 4 6172 1 1 14 VAL C C -7.007 8.623 5.923 1.00 . A A . 14 VAL C 1 1 4 6173 1 1 14 VAL CA C -5.868 9.378 6.600 1.00 . A A . 14 VAL CA 1 1 4 6174 1 1 14 VAL CB C -6.246 9.646 8.069 1.00 . A A . 14 VAL CB 1 1 4 6175 1 1 14 VAL CG1 C -7.429 10.598 8.150 1.00 . A A . 14 VAL CG1 1 1 4 6176 1 1 14 VAL CG2 C -6.551 8.340 8.787 1.00 . A A . 14 VAL CG2 1 1 4 6177 1 1 14 VAL H H -5.277 11.401 6.406 1.00 . A A . 14 VAL H 1 1 4 6178 1 1 14 VAL HA H -4.981 8.761 6.585 1.00 . A A . 14 VAL HA 1 1 4 6179 1 1 14 VAL HB H -5.402 10.113 8.557 1.00 . A A . 14 VAL HB 1 1 4 6180 1 1 14 VAL HG11 H -7.127 11.577 7.807 1.00 . A A . 14 VAL HG11 1 1 4 6181 1 1 14 VAL HG12 H -8.232 10.229 7.529 1.00 . A A . 14 VAL HG12 1 1 4 6182 1 1 14 VAL HG13 H -7.766 10.666 9.174 1.00 . A A . 14 VAL HG13 1 1 4 6183 1 1 14 VAL HG21 H -6.233 8.414 9.816 1.00 . A A . 14 VAL HG21 1 1 4 6184 1 1 14 VAL HG22 H -7.614 8.149 8.751 1.00 . A A . 14 VAL HG22 1 1 4 6185 1 1 14 VAL HG23 H -6.024 7.531 8.304 1.00 . A A . 14 VAL HG23 1 1 4 6186 1 1 14 VAL N N -5.566 10.617 5.894 1.00 . A A . 14 VAL N 1 1 4 6187 1 1 14 VAL O O -8.038 9.205 5.588 1.00 . A A . 14 VAL O 1 1 4 6188 1 1 15 GLY C C -7.489 6.165 3.654 1.00 . A A . 15 GLY C 1 1 4 6189 1 1 15 GLY CA C -7.833 6.509 5.090 1.00 . A A . 15 GLY CA 1 1 4 6190 1 1 15 GLY H H -5.971 6.913 6.013 1.00 . A A . 15 GLY H 1 1 4 6191 1 1 15 GLY HA2 H -7.949 5.594 5.651 1.00 . A A . 15 GLY HA2 1 1 4 6192 1 1 15 GLY HA3 H -8.768 7.049 5.104 1.00 . A A . 15 GLY HA3 1 1 4 6193 1 1 15 GLY N N -6.813 7.323 5.725 1.00 . A A . 15 GLY N 1 1 4 6194 1 1 15 GLY O O -7.928 5.141 3.132 1.00 . A A . 15 GLY O 1 1 4 6195 1 1 16 SER C C -5.697 5.420 1.446 1.00 . A A . 16 SER C 1 1 4 6196 1 1 16 SER CA C -6.303 6.808 1.628 1.00 . A A . 16 SER CA 1 1 4 6197 1 1 16 SER CB C -5.299 7.876 1.192 1.00 . A A . 16 SER CB 1 1 4 6198 1 1 16 SER H H -6.383 7.822 3.485 1.00 . A A . 16 SER H 1 1 4 6199 1 1 16 SER HA H -7.187 6.885 1.013 1.00 . A A . 16 SER HA 1 1 4 6200 1 1 16 SER HB2 H -4.639 7.463 0.444 1.00 . A A . 16 SER HB2 1 1 4 6201 1 1 16 SER HB3 H -5.832 8.719 0.775 1.00 . A A . 16 SER HB3 1 1 4 6202 1 1 16 SER HG H -4.188 9.206 2.107 1.00 . A A . 16 SER HG 1 1 4 6203 1 1 16 SER N N -6.701 7.024 3.014 1.00 . A A . 16 SER N 1 1 4 6204 1 1 16 SER O O -4.814 5.012 2.202 1.00 . A A . 16 SER O 1 1 4 6205 1 1 16 SER OG O -4.522 8.324 2.289 1.00 . A A . 16 SER OG 1 1 4 6206 1 1 17 LEU C C -4.444 3.405 -0.729 1.00 . A A . 17 LEU C 1 1 4 6207 1 1 17 LEU CA C -5.685 3.355 0.157 1.00 . A A . 17 LEU CA 1 1 4 6208 1 1 17 LEU CB C -6.775 2.521 -0.518 1.00 . A A . 17 LEU CB 1 1 4 6209 1 1 17 LEU CD1 C -7.156 0.709 1.171 1.00 . A A . 17 LEU CD1 1 1 4 6210 1 1 17 LEU CD2 C -7.609 0.274 -1.250 1.00 . A A . 17 LEU CD2 1 1 4 6211 1 1 17 LEU CG C -6.728 1.016 -0.256 1.00 . A A . 17 LEU CG 1 1 4 6212 1 1 17 LEU H H -6.881 5.077 -0.127 1.00 . A A . 17 LEU H 1 1 4 6213 1 1 17 LEU HA H -5.421 2.894 1.098 1.00 . A A . 17 LEU HA 1 1 4 6214 1 1 17 LEU HB2 H -7.730 2.887 -0.176 1.00 . A A . 17 LEU HB2 1 1 4 6215 1 1 17 LEU HB3 H -6.694 2.675 -1.585 1.00 . A A . 17 LEU HB3 1 1 4 6216 1 1 17 LEU HD11 H -8.211 0.909 1.281 1.00 . A A . 17 LEU HD11 1 1 4 6217 1 1 17 LEU HD12 H -6.598 1.331 1.855 1.00 . A A . 17 LEU HD12 1 1 4 6218 1 1 17 LEU HD13 H -6.961 -0.331 1.389 1.00 . A A . 17 LEU HD13 1 1 4 6219 1 1 17 LEU HD21 H -7.492 -0.791 -1.110 1.00 . A A . 17 LEU HD21 1 1 4 6220 1 1 17 LEU HD22 H -7.319 0.538 -2.256 1.00 . A A . 17 LEU HD22 1 1 4 6221 1 1 17 LEU HD23 H -8.642 0.546 -1.089 1.00 . A A . 17 LEU HD23 1 1 4 6222 1 1 17 LEU HG H -5.713 0.666 -0.382 1.00 . A A . 17 LEU HG 1 1 4 6223 1 1 17 LEU N N -6.178 4.698 0.440 1.00 . A A . 17 LEU N 1 1 4 6224 1 1 17 LEU O O -4.437 4.070 -1.766 1.00 . A A . 17 LEU O 1 1 4 6225 1 1 18 ILE C C -1.600 1.241 -1.149 1.00 . A A . 18 ILE C 1 1 4 6226 1 1 18 ILE CA C -2.155 2.659 -1.074 1.00 . A A . 18 ILE CA 1 1 4 6227 1 1 18 ILE CB C -1.089 3.583 -0.455 1.00 . A A . 18 ILE CB 1 1 4 6228 1 1 18 ILE CD1 C -2.041 5.801 -1.265 1.00 . A A . 18 ILE CD1 1 1 4 6229 1 1 18 ILE CG1 C -1.709 4.929 -0.074 1.00 . A A . 18 ILE CG1 1 1 4 6230 1 1 18 ILE CG2 C 0.067 3.782 -1.424 1.00 . A A . 18 ILE CG2 1 1 4 6231 1 1 18 ILE H H -3.466 2.189 0.519 1.00 . A A . 18 ILE H 1 1 4 6232 1 1 18 ILE HA H -2.365 3.006 -2.076 1.00 . A A . 18 ILE HA 1 1 4 6233 1 1 18 ILE HB H -0.705 3.108 0.434 1.00 . A A . 18 ILE HB 1 1 4 6234 1 1 18 ILE HD11 H -1.516 6.741 -1.182 1.00 . A A . 18 ILE HD11 1 1 4 6235 1 1 18 ILE HD12 H -1.742 5.299 -2.173 1.00 . A A . 18 ILE HD12 1 1 4 6236 1 1 18 ILE HD13 H -3.106 5.985 -1.291 1.00 . A A . 18 ILE HD13 1 1 4 6237 1 1 18 ILE HG12 H -2.622 4.756 0.474 1.00 . A A . 18 ILE HG12 1 1 4 6238 1 1 18 ILE HG13 H -1.016 5.472 0.552 1.00 . A A . 18 ILE HG13 1 1 4 6239 1 1 18 ILE HG21 H 0.516 4.750 -1.255 1.00 . A A . 18 ILE HG21 1 1 4 6240 1 1 18 ILE HG22 H 0.806 3.011 -1.265 1.00 . A A . 18 ILE HG22 1 1 4 6241 1 1 18 ILE HG23 H -0.299 3.727 -2.438 1.00 . A A . 18 ILE HG23 1 1 4 6242 1 1 18 ILE N N -3.399 2.698 -0.316 1.00 . A A . 18 ILE N 1 1 4 6243 1 1 18 ILE O O -1.995 0.368 -0.377 1.00 . A A . 18 ILE O 1 1 4 6244 1 1 19 GLU C C 1.332 -0.326 -1.657 1.00 . A A . 19 GLU C 1 1 4 6245 1 1 19 GLU CA C -0.070 -0.293 -2.258 1.00 . A A . 19 GLU CA 1 1 4 6246 1 1 19 GLU CB C -0.009 -0.658 -3.743 1.00 . A A . 19 GLU CB 1 1 4 6247 1 1 19 GLU CD C -1.125 -2.899 -4.078 1.00 . A A . 19 GLU CD 1 1 4 6248 1 1 19 GLU CG C -1.241 -1.396 -4.239 1.00 . A A . 19 GLU CG 1 1 4 6249 1 1 19 GLU H H -0.406 1.756 -2.669 1.00 . A A . 19 GLU H 1 1 4 6250 1 1 19 GLU HA H -0.686 -1.016 -1.744 1.00 . A A . 19 GLU HA 1 1 4 6251 1 1 19 GLU HB2 H 0.100 0.248 -4.320 1.00 . A A . 19 GLU HB2 1 1 4 6252 1 1 19 GLU HB3 H 0.853 -1.287 -3.911 1.00 . A A . 19 GLU HB3 1 1 4 6253 1 1 19 GLU HG2 H -2.099 -1.055 -3.680 1.00 . A A . 19 GLU HG2 1 1 4 6254 1 1 19 GLU HG3 H -1.382 -1.170 -5.286 1.00 . A A . 19 GLU HG3 1 1 4 6255 1 1 19 GLU N N -0.680 1.020 -2.083 1.00 . A A . 19 GLU N 1 1 4 6256 1 1 19 GLU O O 1.964 0.715 -1.470 1.00 . A A . 19 GLU O 1 1 4 6257 1 1 19 GLU OE1 O -0.540 -3.547 -4.971 1.00 . A A . 19 GLU OE1 1 1 4 6258 1 1 19 GLU OE2 O -1.620 -3.428 -3.061 1.00 . A A . 19 GLU OE2 1 1 4 6259 1 1 20 LEU C C 3.814 -2.953 -1.316 1.00 . A A . 20 LEU C 1 1 4 6260 1 1 20 LEU CA C 3.140 -1.697 -0.774 1.00 . A A . 20 LEU CA 1 1 4 6261 1 1 20 LEU CB C 3.045 -1.773 0.751 1.00 . A A . 20 LEU CB 1 1 4 6262 1 1 20 LEU CD1 C 5.275 -0.864 1.445 1.00 . A A . 20 LEU CD1 1 1 4 6263 1 1 20 LEU CD2 C 4.066 -2.474 2.930 1.00 . A A . 20 LEU CD2 1 1 4 6264 1 1 20 LEU CG C 4.349 -2.070 1.490 1.00 . A A . 20 LEU CG 1 1 4 6265 1 1 20 LEU H H 1.262 -2.319 -1.527 1.00 . A A . 20 LEU H 1 1 4 6266 1 1 20 LEU HA H 3.733 -0.838 -1.048 1.00 . A A . 20 LEU HA 1 1 4 6267 1 1 20 LEU HB2 H 2.672 -0.824 1.106 1.00 . A A . 20 LEU HB2 1 1 4 6268 1 1 20 LEU HB3 H 2.337 -2.551 0.999 1.00 . A A . 20 LEU HB3 1 1 4 6269 1 1 20 LEU HD11 H 6.044 -1.028 0.705 1.00 . A A . 20 LEU HD11 1 1 4 6270 1 1 20 LEU HD12 H 5.732 -0.725 2.414 1.00 . A A . 20 LEU HD12 1 1 4 6271 1 1 20 LEU HD13 H 4.706 0.017 1.186 1.00 . A A . 20 LEU HD13 1 1 4 6272 1 1 20 LEU HD21 H 3.745 -1.608 3.490 1.00 . A A . 20 LEU HD21 1 1 4 6273 1 1 20 LEU HD22 H 4.965 -2.876 3.374 1.00 . A A . 20 LEU HD22 1 1 4 6274 1 1 20 LEU HD23 H 3.289 -3.223 2.947 1.00 . A A . 20 LEU HD23 1 1 4 6275 1 1 20 LEU HG H 4.852 -2.894 1.003 1.00 . A A . 20 LEU HG 1 1 4 6276 1 1 20 LEU N N 1.812 -1.527 -1.355 1.00 . A A . 20 LEU N 1 1 4 6277 1 1 20 LEU O O 3.145 -3.892 -1.747 1.00 . A A . 20 LEU O 1 1 4 6278 1 1 21 GLN C C 6.664 -4.780 -0.637 1.00 . A A . 21 GLN C 1 1 4 6279 1 1 21 GLN CA C 5.908 -4.105 -1.776 1.00 . A A . 21 GLN CA 1 1 4 6280 1 1 21 GLN CB C 6.888 -3.663 -2.864 1.00 . A A . 21 GLN CB 1 1 4 6281 1 1 21 GLN CD C 9.020 -4.364 -4.025 1.00 . A A . 21 GLN CD 1 1 4 6282 1 1 21 GLN CG C 7.681 -4.809 -3.471 1.00 . A A . 21 GLN CG 1 1 4 6283 1 1 21 GLN H H 5.620 -2.185 -0.934 1.00 . A A . 21 GLN H 1 1 4 6284 1 1 21 GLN HA H 5.212 -4.814 -2.199 1.00 . A A . 21 GLN HA 1 1 4 6285 1 1 21 GLN HB2 H 6.336 -3.177 -3.654 1.00 . A A . 21 GLN HB2 1 1 4 6286 1 1 21 GLN HB3 H 7.586 -2.958 -2.437 1.00 . A A . 21 GLN HB3 1 1 4 6287 1 1 21 GLN HE21 H 8.672 -5.343 -5.720 1.00 . A A . 21 GLN HE21 1 1 4 6288 1 1 21 GLN HE22 H 10.181 -4.506 -5.632 1.00 . A A . 21 GLN HE22 1 1 4 6289 1 1 21 GLN HG2 H 7.855 -5.554 -2.708 1.00 . A A . 21 GLN HG2 1 1 4 6290 1 1 21 GLN HG3 H 7.103 -5.245 -4.272 1.00 . A A . 21 GLN HG3 1 1 4 6291 1 1 21 GLN N N 5.143 -2.964 -1.289 1.00 . A A . 21 GLN N 1 1 4 6292 1 1 21 GLN NE2 N 9.322 -4.780 -5.249 1.00 . A A . 21 GLN NE2 1 1 4 6293 1 1 21 GLN O O 7.239 -4.111 0.222 1.00 . A A . 21 GLN O 1 1 4 6294 1 1 21 GLN OE1 O 9.775 -3.653 -3.360 1.00 . A A . 21 GLN OE1 1 1 4 6295 1 1 22 ASP C C 8.692 -6.242 0.740 1.00 . A A . 22 ASP C 1 1 4 6296 1 1 22 ASP CA C 7.346 -6.874 0.399 1.00 . A A . 22 ASP CA 1 1 4 6297 1 1 22 ASP CB C 7.548 -8.320 -0.056 1.00 . A A . 22 ASP CB 1 1 4 6298 1 1 22 ASP CG C 7.554 -9.297 1.103 1.00 . A A . 22 ASP CG 1 1 4 6299 1 1 22 ASP H H 6.183 -6.586 -1.346 1.00 . A A . 22 ASP H 1 1 4 6300 1 1 22 ASP HA H 6.726 -6.868 1.283 1.00 . A A . 22 ASP HA 1 1 4 6301 1 1 22 ASP HB2 H 6.748 -8.594 -0.729 1.00 . A A . 22 ASP HB2 1 1 4 6302 1 1 22 ASP HB3 H 8.492 -8.399 -0.575 1.00 . A A . 22 ASP HB3 1 1 4 6303 1 1 22 ASP N N 6.659 -6.109 -0.635 1.00 . A A . 22 ASP N 1 1 4 6304 1 1 22 ASP O O 9.501 -5.966 -0.146 1.00 . A A . 22 ASP O 1 1 4 6305 1 1 22 ASP OD1 O 8.527 -9.282 1.886 1.00 . A A . 22 ASP OD1 1 1 4 6306 1 1 22 ASP OD2 O 6.586 -10.077 1.227 1.00 . A A . 22 ASP OD2 1 1 4 6307 1 1 23 SER C C 11.368 -6.026 1.768 1.00 . A A . 23 SER C 1 1 4 6308 1 1 23 SER CA C 10.170 -5.411 2.486 1.00 . A A . 23 SER CA 1 1 4 6309 1 1 23 SER CB C 10.322 -5.588 3.998 1.00 . A A . 23 SER CB 1 1 4 6310 1 1 23 SER H H 8.240 -6.258 2.687 1.00 . A A . 23 SER H 1 1 4 6311 1 1 23 SER HA H 10.131 -4.357 2.258 1.00 . A A . 23 SER HA 1 1 4 6312 1 1 23 SER HB2 H 11.273 -5.185 4.311 1.00 . A A . 23 SER HB2 1 1 4 6313 1 1 23 SER HB3 H 9.525 -5.061 4.501 1.00 . A A . 23 SER HB3 1 1 4 6314 1 1 23 SER HG H 9.499 -7.365 3.949 1.00 . A A . 23 SER HG 1 1 4 6315 1 1 23 SER N N 8.924 -6.015 2.029 1.00 . A A . 23 SER N 1 1 4 6316 1 1 23 SER O O 12.432 -5.415 1.680 1.00 . A A . 23 SER O 1 1 4 6317 1 1 23 SER OG O 10.264 -6.957 4.360 1.00 . A A . 23 SER OG 1 1 4 6318 1 1 24 GLN C C 11.751 -8.474 -0.791 1.00 . A A . 24 GLN C 1 1 4 6319 1 1 24 GLN CA C 12.249 -7.937 0.547 1.00 . A A . 24 GLN CA 1 1 4 6320 1 1 24 GLN CB C 12.792 -9.085 1.400 1.00 . A A . 24 GLN CB 1 1 4 6321 1 1 24 GLN CD C 14.711 -9.627 2.952 1.00 . A A . 24 GLN CD 1 1 4 6322 1 1 24 GLN CG C 13.640 -8.623 2.574 1.00 . A A . 24 GLN CG 1 1 4 6323 1 1 24 GLN H H 10.313 -7.675 1.360 1.00 . A A . 24 GLN H 1 1 4 6324 1 1 24 GLN HA H 13.044 -7.230 0.363 1.00 . A A . 24 GLN HA 1 1 4 6325 1 1 24 GLN HB2 H 11.961 -9.656 1.786 1.00 . A A . 24 GLN HB2 1 1 4 6326 1 1 24 GLN HB3 H 13.399 -9.725 0.776 1.00 . A A . 24 GLN HB3 1 1 4 6327 1 1 24 GLN HE21 H 13.914 -9.832 4.762 1.00 . A A . 24 GLN HE21 1 1 4 6328 1 1 24 GLN HE22 H 15.321 -10.784 4.449 1.00 . A A . 24 GLN HE22 1 1 4 6329 1 1 24 GLN HG2 H 14.119 -7.691 2.311 1.00 . A A . 24 GLN HG2 1 1 4 6330 1 1 24 GLN HG3 H 12.996 -8.466 3.427 1.00 . A A . 24 GLN HG3 1 1 4 6331 1 1 24 GLN N N 11.184 -7.239 1.257 1.00 . A A . 24 GLN N 1 1 4 6332 1 1 24 GLN NE2 N 14.643 -10.132 4.178 1.00 . A A . 24 GLN NE2 1 1 4 6333 1 1 24 GLN O O 12.232 -8.072 -1.850 1.00 . A A . 24 GLN O 1 1 4 6334 1 1 24 GLN OE1 O 15.590 -9.946 2.151 1.00 . A A . 24 GLN OE1 1 1 4 6335 1 1 25 ASN C C 9.833 -8.898 -2.948 1.00 . A A . 25 ASN C 1 1 4 6336 1 1 25 ASN CA C 10.222 -9.978 -1.943 1.00 . A A . 25 ASN CA 1 1 4 6337 1 1 25 ASN CB C 9.001 -10.831 -1.596 1.00 . A A . 25 ASN CB 1 1 4 6338 1 1 25 ASN CG C 9.367 -12.273 -1.303 1.00 . A A . 25 ASN CG 1 1 4 6339 1 1 25 ASN H H 10.443 -9.666 0.140 1.00 . A A . 25 ASN H 1 1 4 6340 1 1 25 ASN HA H 10.978 -10.610 -2.385 1.00 . A A . 25 ASN HA 1 1 4 6341 1 1 25 ASN HB2 H 8.518 -10.418 -0.722 1.00 . A A . 25 ASN HB2 1 1 4 6342 1 1 25 ASN HB3 H 8.310 -10.815 -2.425 1.00 . A A . 25 ASN HB3 1 1 4 6343 1 1 25 ASN HD21 H 7.560 -12.604 -0.542 1.00 . A A . 25 ASN HD21 1 1 4 6344 1 1 25 ASN HD22 H 8.636 -13.955 -0.536 1.00 . A A . 25 ASN HD22 1 1 4 6345 1 1 25 ASN N N 10.785 -9.385 -0.735 1.00 . A A . 25 ASN N 1 1 4 6346 1 1 25 ASN ND2 N 8.426 -13.019 -0.737 1.00 . A A . 25 ASN ND2 1 1 4 6347 1 1 25 ASN O O 8.842 -8.188 -2.781 1.00 . A A . 25 ASN O 1 1 4 6348 1 1 25 ASN OD1 O 10.483 -12.711 -1.584 1.00 . A A . 25 ASN OD1 1 1 4 6349 1 1 26 PRO C C 9.160 -8.113 -5.908 1.00 . A A . 26 PRO C 1 1 4 6350 1 1 26 PRO CA C 10.391 -7.781 -5.072 1.00 . A A . 26 PRO CA 1 1 4 6351 1 1 26 PRO CB C 11.657 -7.861 -5.930 1.00 . A A . 26 PRO CB 1 1 4 6352 1 1 26 PRO CD C 11.831 -9.584 -4.282 1.00 . A A . 26 PRO CD 1 1 4 6353 1 1 26 PRO CG C 12.182 -9.236 -5.702 1.00 . A A . 26 PRO CG 1 1 4 6354 1 1 26 PRO HA H 10.291 -6.785 -4.666 1.00 . A A . 26 PRO HA 1 1 4 6355 1 1 26 PRO HB2 H 11.402 -7.701 -6.968 1.00 . A A . 26 PRO HB2 1 1 4 6356 1 1 26 PRO HB3 H 12.362 -7.110 -5.607 1.00 . A A . 26 PRO HB3 1 1 4 6357 1 1 26 PRO HD2 H 11.610 -10.637 -4.195 1.00 . A A . 26 PRO HD2 1 1 4 6358 1 1 26 PRO HD3 H 12.636 -9.309 -3.616 1.00 . A A . 26 PRO HD3 1 1 4 6359 1 1 26 PRO HG2 H 11.712 -9.927 -6.384 1.00 . A A . 26 PRO HG2 1 1 4 6360 1 1 26 PRO HG3 H 13.254 -9.246 -5.835 1.00 . A A . 26 PRO HG3 1 1 4 6361 1 1 26 PRO N N 10.632 -8.771 -4.018 1.00 . A A . 26 PRO N 1 1 4 6362 1 1 26 PRO O O 8.504 -7.220 -6.446 1.00 . A A . 26 PRO O 1 1 4 6363 1 1 27 PHE C C 6.519 -10.166 -5.868 1.00 . A A . 27 PHE C 1 1 4 6364 1 1 27 PHE CA C 7.697 -9.850 -6.784 1.00 . A A . 27 PHE CA 1 1 4 6365 1 1 27 PHE CB C 8.060 -11.085 -7.611 1.00 . A A . 27 PHE CB 1 1 4 6366 1 1 27 PHE CD1 C 8.231 -13.072 -6.088 1.00 . A A . 27 PHE CD1 1 1 4 6367 1 1 27 PHE CD2 C 10.247 -12.088 -6.897 1.00 . A A . 27 PHE CD2 1 1 4 6368 1 1 27 PHE CE1 C 8.967 -14.008 -5.386 1.00 . A A . 27 PHE CE1 1 1 4 6369 1 1 27 PHE CE2 C 10.988 -13.022 -6.198 1.00 . A A . 27 PHE CE2 1 1 4 6370 1 1 27 PHE CG C 8.862 -12.102 -6.850 1.00 . A A . 27 PHE CG 1 1 4 6371 1 1 27 PHE CZ C 10.347 -13.984 -5.442 1.00 . A A . 27 PHE CZ 1 1 4 6372 1 1 27 PHE H H 9.412 -10.065 -5.561 1.00 . A A . 27 PHE H 1 1 4 6373 1 1 27 PHE HA H 7.415 -9.051 -7.452 1.00 . A A . 27 PHE HA 1 1 4 6374 1 1 27 PHE HB2 H 7.153 -11.564 -7.948 1.00 . A A . 27 PHE HB2 1 1 4 6375 1 1 27 PHE HB3 H 8.640 -10.778 -8.469 1.00 . A A . 27 PHE HB3 1 1 4 6376 1 1 27 PHE HD1 H 7.152 -13.093 -6.044 1.00 . A A . 27 PHE HD1 1 1 4 6377 1 1 27 PHE HD2 H 10.749 -11.336 -7.489 1.00 . A A . 27 PHE HD2 1 1 4 6378 1 1 27 PHE HE1 H 8.463 -14.759 -4.796 1.00 . A A . 27 PHE HE1 1 1 4 6379 1 1 27 PHE HE2 H 12.067 -13.000 -6.244 1.00 . A A . 27 PHE HE2 1 1 4 6380 1 1 27 PHE HZ H 10.924 -14.714 -4.894 1.00 . A A . 27 PHE HZ 1 1 4 6381 1 1 27 PHE N N 8.851 -9.401 -6.013 1.00 . A A . 27 PHE N 1 1 4 6382 1 1 27 PHE O O 5.887 -11.214 -5.992 1.00 . A A . 27 PHE O 1 1 4 6383 1 1 28 GLN C C 4.661 -8.092 -3.454 1.00 . A A . 28 GLN C 1 1 4 6384 1 1 28 GLN CA C 5.132 -9.433 -4.008 1.00 . A A . 28 GLN CA 1 1 4 6385 1 1 28 GLN CB C 5.558 -10.350 -2.860 1.00 . A A . 28 GLN CB 1 1 4 6386 1 1 28 GLN CD C 4.661 -12.082 -1.254 1.00 . A A . 28 GLN CD 1 1 4 6387 1 1 28 GLN CG C 4.412 -10.758 -1.949 1.00 . A A . 28 GLN CG 1 1 4 6388 1 1 28 GLN H H 6.773 -8.437 -4.897 1.00 . A A . 28 GLN H 1 1 4 6389 1 1 28 GLN HA H 4.314 -9.895 -4.541 1.00 . A A . 28 GLN HA 1 1 4 6390 1 1 28 GLN HB2 H 5.996 -11.246 -3.275 1.00 . A A . 28 GLN HB2 1 1 4 6391 1 1 28 GLN HB3 H 6.300 -9.840 -2.264 1.00 . A A . 28 GLN HB3 1 1 4 6392 1 1 28 GLN HE21 H 2.754 -12.592 -1.489 1.00 . A A . 28 GLN HE21 1 1 4 6393 1 1 28 GLN HE22 H 3.749 -13.754 -0.685 1.00 . A A . 28 GLN HE22 1 1 4 6394 1 1 28 GLN HG2 H 4.278 -9.994 -1.197 1.00 . A A . 28 GLN HG2 1 1 4 6395 1 1 28 GLN HG3 H 3.512 -10.842 -2.539 1.00 . A A . 28 GLN HG3 1 1 4 6396 1 1 28 GLN N N 6.232 -9.252 -4.947 1.00 . A A . 28 GLN N 1 1 4 6397 1 1 28 GLN NE2 N 3.616 -12.891 -1.129 1.00 . A A . 28 GLN NE2 1 1 4 6398 1 1 28 GLN O O 5.459 -7.305 -2.945 1.00 . A A . 28 GLN O 1 1 4 6399 1 1 28 GLN OE1 O 5.781 -12.374 -0.833 1.00 . A A . 28 GLN OE1 1 1 4 6400 1 1 29 TYR C C 1.475 -6.848 -2.332 1.00 . A A . 29 TYR C 1 1 4 6401 1 1 29 TYR CA C 2.785 -6.591 -3.071 1.00 . A A . 29 TYR CA 1 1 4 6402 1 1 29 TYR CB C 2.547 -5.626 -4.234 1.00 . A A . 29 TYR CB 1 1 4 6403 1 1 29 TYR CD1 C 4.357 -6.341 -5.843 1.00 . A A . 29 TYR CD1 1 1 4 6404 1 1 29 TYR CD2 C 4.387 -4.097 -5.040 1.00 . A A . 29 TYR CD2 1 1 4 6405 1 1 29 TYR CE1 C 5.489 -6.093 -6.594 1.00 . A A . 29 TYR CE1 1 1 4 6406 1 1 29 TYR CE2 C 5.519 -3.840 -5.789 1.00 . A A . 29 TYR CE2 1 1 4 6407 1 1 29 TYR CG C 3.786 -5.349 -5.054 1.00 . A A . 29 TYR CG 1 1 4 6408 1 1 29 TYR CZ C 6.067 -4.841 -6.564 1.00 . A A . 29 TYR CZ 1 1 4 6409 1 1 29 TYR H H 2.775 -8.505 -3.974 1.00 . A A . 29 TYR H 1 1 4 6410 1 1 29 TYR HA H 3.490 -6.146 -2.385 1.00 . A A . 29 TYR HA 1 1 4 6411 1 1 29 TYR HB2 H 1.801 -6.044 -4.892 1.00 . A A . 29 TYR HB2 1 1 4 6412 1 1 29 TYR HB3 H 2.190 -4.684 -3.843 1.00 . A A . 29 TYR HB3 1 1 4 6413 1 1 29 TYR HD1 H 3.902 -7.321 -5.864 1.00 . A A . 29 TYR HD1 1 1 4 6414 1 1 29 TYR HD2 H 3.956 -3.315 -4.432 1.00 . A A . 29 TYR HD2 1 1 4 6415 1 1 29 TYR HE1 H 5.918 -6.877 -7.201 1.00 . A A . 29 TYR HE1 1 1 4 6416 1 1 29 TYR HE2 H 5.972 -2.859 -5.765 1.00 . A A . 29 TYR HE2 1 1 4 6417 1 1 29 TYR HH H 7.680 -3.858 -6.920 1.00 . A A . 29 TYR HH 1 1 4 6418 1 1 29 TYR N N 3.361 -7.839 -3.558 1.00 . A A . 29 TYR N 1 1 4 6419 1 1 29 TYR O O 0.941 -7.957 -2.361 1.00 . A A . 29 TYR O 1 1 4 6420 1 1 29 TYR OH O 7.195 -4.589 -7.310 1.00 . A A . 29 TYR OH 1 1 4 6421 1 1 30 TRP C C -0.971 -4.572 -0.805 1.00 . A A . 30 TRP C 1 1 4 6422 1 1 30 TRP CA C -0.285 -5.928 -0.926 1.00 . A A . 30 TRP CA 1 1 4 6423 1 1 30 TRP CB C -0.020 -6.506 0.466 1.00 . A A . 30 TRP CB 1 1 4 6424 1 1 30 TRP CD1 C -1.640 -6.216 2.431 1.00 . A A . 30 TRP CD1 1 1 4 6425 1 1 30 TRP CD2 C -2.320 -7.689 0.886 1.00 . A A . 30 TRP CD2 1 1 4 6426 1 1 30 TRP CE2 C -3.292 -7.624 1.904 1.00 . A A . 30 TRP CE2 1 1 4 6427 1 1 30 TRP CE3 C -2.533 -8.550 -0.194 1.00 . A A . 30 TRP CE3 1 1 4 6428 1 1 30 TRP CG C -1.272 -6.781 1.243 1.00 . A A . 30 TRP CG 1 1 4 6429 1 1 30 TRP CH2 C -4.638 -9.222 0.802 1.00 . A A . 30 TRP CH2 1 1 4 6430 1 1 30 TRP CZ2 C -4.456 -8.387 1.872 1.00 . A A . 30 TRP CZ2 1 1 4 6431 1 1 30 TRP CZ3 C -3.688 -9.307 -0.224 1.00 . A A . 30 TRP CZ3 1 1 4 6432 1 1 30 TRP H H 1.436 -4.957 -1.686 1.00 . A A . 30 TRP H 1 1 4 6433 1 1 30 TRP HA H -0.934 -6.601 -1.467 1.00 . A A . 30 TRP HA 1 1 4 6434 1 1 30 TRP HB2 H 0.520 -7.435 0.366 1.00 . A A . 30 TRP HB2 1 1 4 6435 1 1 30 TRP HB3 H 0.577 -5.805 1.031 1.00 . A A . 30 TRP HB3 1 1 4 6436 1 1 30 TRP HD1 H -1.052 -5.484 2.964 1.00 . A A . 30 TRP HD1 1 1 4 6437 1 1 30 TRP HE1 H -3.328 -6.469 3.655 1.00 . A A . 30 TRP HE1 1 1 4 6438 1 1 30 TRP HE3 H -1.813 -8.630 -0.995 1.00 . A A . 30 TRP HE3 1 1 4 6439 1 1 30 TRP HH2 H -5.526 -9.832 0.737 1.00 . A A . 30 TRP HH2 1 1 4 6440 1 1 30 TRP HZ2 H -5.198 -8.332 2.655 1.00 . A A . 30 TRP HZ2 1 1 4 6441 1 1 30 TRP HZ3 H -3.870 -9.978 -1.051 1.00 . A A . 30 TRP HZ3 1 1 4 6442 1 1 30 TRP N N 0.963 -5.816 -1.672 1.00 . A A . 30 TRP N 1 1 4 6443 1 1 30 TRP NE1 N -2.853 -6.719 2.834 1.00 . A A . 30 TRP NE1 1 1 4 6444 1 1 30 TRP O O -0.345 -3.530 -1.003 1.00 . A A . 30 TRP O 1 1 4 6445 1 1 31 ILE C C -3.101 -2.934 1.132 1.00 . A A . 31 ILE C 1 1 4 6446 1 1 31 ILE CA C -3.028 -3.364 -0.329 1.00 . A A . 31 ILE CA 1 1 4 6447 1 1 31 ILE CB C -4.458 -3.525 -0.878 1.00 . A A . 31 ILE CB 1 1 4 6448 1 1 31 ILE CD1 C -5.793 -3.917 -3.009 1.00 . A A . 31 ILE CD1 1 1 4 6449 1 1 31 ILE CG1 C -4.421 -3.833 -2.376 1.00 . A A . 31 ILE CG1 1 1 4 6450 1 1 31 ILE CG2 C -5.273 -2.269 -0.609 1.00 . A A . 31 ILE CG2 1 1 4 6451 1 1 31 ILE H H -2.701 -5.454 -0.332 1.00 . A A . 31 ILE H 1 1 4 6452 1 1 31 ILE HA H -2.532 -2.589 -0.896 1.00 . A A . 31 ILE HA 1 1 4 6453 1 1 31 ILE HB H -4.928 -4.347 -0.360 1.00 . A A . 31 ILE HB 1 1 4 6454 1 1 31 ILE HD11 H -6.549 -3.829 -2.244 1.00 . A A . 31 ILE HD11 1 1 4 6455 1 1 31 ILE HD12 H -5.908 -3.118 -3.725 1.00 . A A . 31 ILE HD12 1 1 4 6456 1 1 31 ILE HD13 H -5.899 -4.868 -3.511 1.00 . A A . 31 ILE HD13 1 1 4 6457 1 1 31 ILE HG12 H -3.869 -3.057 -2.883 1.00 . A A . 31 ILE HG12 1 1 4 6458 1 1 31 ILE HG13 H -3.926 -4.781 -2.529 1.00 . A A . 31 ILE HG13 1 1 4 6459 1 1 31 ILE HG21 H -4.972 -1.491 -1.295 1.00 . A A . 31 ILE HG21 1 1 4 6460 1 1 31 ILE HG22 H -6.322 -2.484 -0.749 1.00 . A A . 31 ILE HG22 1 1 4 6461 1 1 31 ILE HG23 H -5.105 -1.940 0.405 1.00 . A A . 31 ILE HG23 1 1 4 6462 1 1 31 ILE N N -2.259 -4.593 -0.478 1.00 . A A . 31 ILE N 1 1 4 6463 1 1 31 ILE O O -3.333 -3.754 2.021 1.00 . A A . 31 ILE O 1 1 4 6464 1 1 32 VAL C C -3.760 0.189 2.777 1.00 . A A . 32 VAL C 1 1 4 6465 1 1 32 VAL CA C -2.950 -1.102 2.728 1.00 . A A . 32 VAL CA 1 1 4 6466 1 1 32 VAL CB C -1.535 -0.829 3.272 1.00 . A A . 32 VAL CB 1 1 4 6467 1 1 32 VAL CG1 C -0.879 -2.123 3.726 1.00 . A A . 32 VAL CG1 1 1 4 6468 1 1 32 VAL CG2 C -0.686 -0.131 2.221 1.00 . A A . 32 VAL CG2 1 1 4 6469 1 1 32 VAL H H -2.723 -1.038 0.625 1.00 . A A . 32 VAL H 1 1 4 6470 1 1 32 VAL HA H -3.422 -1.836 3.364 1.00 . A A . 32 VAL HA 1 1 4 6471 1 1 32 VAL HB H -1.621 -0.175 4.128 1.00 . A A . 32 VAL HB 1 1 4 6472 1 1 32 VAL HG11 H 0.190 -2.055 3.580 1.00 . A A . 32 VAL HG11 1 1 4 6473 1 1 32 VAL HG12 H -1.091 -2.287 4.772 1.00 . A A . 32 VAL HG12 1 1 4 6474 1 1 32 VAL HG13 H -1.268 -2.947 3.146 1.00 . A A . 32 VAL HG13 1 1 4 6475 1 1 32 VAL HG21 H -1.050 0.876 2.075 1.00 . A A . 32 VAL HG21 1 1 4 6476 1 1 32 VAL HG22 H 0.342 -0.097 2.552 1.00 . A A . 32 VAL HG22 1 1 4 6477 1 1 32 VAL HG23 H -0.746 -0.674 1.290 1.00 . A A . 32 VAL HG23 1 1 4 6478 1 1 32 VAL N N -2.904 -1.642 1.374 1.00 . A A . 32 VAL N 1 1 4 6479 1 1 32 VAL O O -4.119 0.748 1.741 1.00 . A A . 32 VAL O 1 1 4 6480 1 1 33 SER C C -4.130 2.808 5.173 1.00 . A A . 33 SER C 1 1 4 6481 1 1 33 SER CA C -4.814 1.881 4.173 1.00 . A A . 33 SER CA 1 1 4 6482 1 1 33 SER CB C -6.229 1.551 4.652 1.00 . A A . 33 SER CB 1 1 4 6483 1 1 33 SER H H -3.730 0.166 4.776 1.00 . A A . 33 SER H 1 1 4 6484 1 1 33 SER HA H -4.874 2.383 3.218 1.00 . A A . 33 SER HA 1 1 4 6485 1 1 33 SER HB2 H -6.793 1.126 3.835 1.00 . A A . 33 SER HB2 1 1 4 6486 1 1 33 SER HB3 H -6.175 0.837 5.461 1.00 . A A . 33 SER HB3 1 1 4 6487 1 1 33 SER HG H -7.721 2.820 4.632 1.00 . A A . 33 SER HG 1 1 4 6488 1 1 33 SER N N -4.044 0.657 3.988 1.00 . A A . 33 SER N 1 1 4 6489 1 1 33 SER O O -3.692 2.375 6.239 1.00 . A A . 33 SER O 1 1 4 6490 1 1 33 SER OG O -6.897 2.713 5.112 1.00 . A A . 33 SER OG 1 1 4 6491 1 1 34 VAL C C -4.131 5.168 7.030 1.00 . A A . 34 VAL C 1 1 4 6492 1 1 34 VAL CA C -3.413 5.076 5.688 1.00 . A A . 34 VAL CA 1 1 4 6493 1 1 34 VAL CB C -3.397 6.469 5.030 1.00 . A A . 34 VAL CB 1 1 4 6494 1 1 34 VAL CG1 C -2.809 7.501 5.979 1.00 . A A . 34 VAL CG1 1 1 4 6495 1 1 34 VAL CG2 C -2.621 6.431 3.722 1.00 . A A . 34 VAL CG2 1 1 4 6496 1 1 34 VAL H H -4.411 4.372 3.959 1.00 . A A . 34 VAL H 1 1 4 6497 1 1 34 VAL HA H -2.391 4.770 5.858 1.00 . A A . 34 VAL HA 1 1 4 6498 1 1 34 VAL HB H -4.416 6.753 4.811 1.00 . A A . 34 VAL HB 1 1 4 6499 1 1 34 VAL HG11 H -3.127 7.285 6.989 1.00 . A A . 34 VAL HG11 1 1 4 6500 1 1 34 VAL HG12 H -1.730 7.467 5.925 1.00 . A A . 34 VAL HG12 1 1 4 6501 1 1 34 VAL HG13 H -3.153 8.486 5.698 1.00 . A A . 34 VAL HG13 1 1 4 6502 1 1 34 VAL HG21 H -3.312 6.459 2.893 1.00 . A A . 34 VAL HG21 1 1 4 6503 1 1 34 VAL HG22 H -1.961 7.285 3.670 1.00 . A A . 34 VAL HG22 1 1 4 6504 1 1 34 VAL HG23 H -2.038 5.524 3.676 1.00 . A A . 34 VAL HG23 1 1 4 6505 1 1 34 VAL N N -4.043 4.087 4.822 1.00 . A A . 34 VAL N 1 1 4 6506 1 1 34 VAL O O -5.253 5.670 7.111 1.00 . A A . 34 VAL O 1 1 4 6507 1 1 35 ILE C C -3.928 6.097 10.040 1.00 . A A . 35 ILE C 1 1 4 6508 1 1 35 ILE CA C -4.053 4.711 9.418 1.00 . A A . 35 ILE CA 1 1 4 6509 1 1 35 ILE CB C -3.377 3.682 10.344 1.00 . A A . 35 ILE CB 1 1 4 6510 1 1 35 ILE CD1 C -4.977 1.922 9.437 1.00 . A A . 35 ILE CD1 1 1 4 6511 1 1 35 ILE CG1 C -3.545 2.269 9.782 1.00 . A A . 35 ILE CG1 1 1 4 6512 1 1 35 ILE CG2 C -3.956 3.773 11.747 1.00 . A A . 35 ILE CG2 1 1 4 6513 1 1 35 ILE H H -2.587 4.295 7.950 1.00 . A A . 35 ILE H 1 1 4 6514 1 1 35 ILE HA H -5.100 4.457 9.335 1.00 . A A . 35 ILE HA 1 1 4 6515 1 1 35 ILE HB H -2.325 3.918 10.398 1.00 . A A . 35 ILE HB 1 1 4 6516 1 1 35 ILE HD11 H -5.647 2.508 10.049 1.00 . A A . 35 ILE HD11 1 1 4 6517 1 1 35 ILE HD12 H -5.159 2.136 8.395 1.00 . A A . 35 ILE HD12 1 1 4 6518 1 1 35 ILE HD13 H -5.147 0.872 9.624 1.00 . A A . 35 ILE HD13 1 1 4 6519 1 1 35 ILE HG12 H -2.956 2.173 8.883 1.00 . A A . 35 ILE HG12 1 1 4 6520 1 1 35 ILE HG13 H -3.197 1.555 10.514 1.00 . A A . 35 ILE HG13 1 1 4 6521 1 1 35 ILE HG21 H -4.160 4.806 11.987 1.00 . A A . 35 ILE HG21 1 1 4 6522 1 1 35 ILE HG22 H -4.873 3.205 11.795 1.00 . A A . 35 ILE HG22 1 1 4 6523 1 1 35 ILE HG23 H -3.247 3.372 12.456 1.00 . A A . 35 ILE HG23 1 1 4 6524 1 1 35 ILE N N -3.477 4.682 8.079 1.00 . A A . 35 ILE N 1 1 4 6525 1 1 35 ILE O O -4.901 6.645 10.559 1.00 . A A . 35 ILE O 1 1 4 6526 1 1 36 GLU C C -1.344 8.684 9.791 1.00 . A A . 36 GLU C 1 1 4 6527 1 1 36 GLU CA C -2.475 7.984 10.539 1.00 . A A . 36 GLU CA 1 1 4 6528 1 1 36 GLU CB C -2.129 7.879 12.026 1.00 . A A . 36 GLU CB 1 1 4 6529 1 1 36 GLU CD C -3.822 9.366 13.168 1.00 . A A . 36 GLU CD 1 1 4 6530 1 1 36 GLU CG C -3.342 7.946 12.938 1.00 . A A . 36 GLU CG 1 1 4 6531 1 1 36 GLU H H -1.990 6.174 9.555 1.00 . A A . 36 GLU H 1 1 4 6532 1 1 36 GLU HA H -3.377 8.567 10.429 1.00 . A A . 36 GLU HA 1 1 4 6533 1 1 36 GLU HB2 H -1.624 6.941 12.200 1.00 . A A . 36 GLU HB2 1 1 4 6534 1 1 36 GLU HB3 H -1.465 8.690 12.286 1.00 . A A . 36 GLU HB3 1 1 4 6535 1 1 36 GLU HG2 H -4.145 7.379 12.491 1.00 . A A . 36 GLU HG2 1 1 4 6536 1 1 36 GLU HG3 H -3.083 7.510 13.892 1.00 . A A . 36 GLU HG3 1 1 4 6537 1 1 36 GLU N N -2.726 6.660 9.981 1.00 . A A . 36 GLU N 1 1 4 6538 1 1 36 GLU O O -0.402 8.043 9.327 1.00 . A A . 36 GLU O 1 1 4 6539 1 1 36 GLU OE1 O -3.092 10.142 13.819 1.00 . A A . 36 GLU OE1 1 1 4 6540 1 1 36 GLU OE2 O -4.929 9.701 12.696 1.00 . A A . 36 GLU OE2 1 1 4 6541 1 1 37 ASN C C 0.169 11.842 9.913 1.00 . A A . 37 ASN C 1 1 4 6542 1 1 37 ASN CA C -0.432 10.792 8.984 1.00 . A A . 37 ASN CA 1 1 4 6543 1 1 37 ASN CB C -1.037 11.471 7.753 1.00 . A A . 37 ASN CB 1 1 4 6544 1 1 37 ASN CG C -0.051 12.387 7.055 1.00 . A A . 37 ASN CG 1 1 4 6545 1 1 37 ASN H H -2.220 10.460 10.068 1.00 . A A . 37 ASN H 1 1 4 6546 1 1 37 ASN HA H 0.350 10.120 8.666 1.00 . A A . 37 ASN HA 1 1 4 6547 1 1 37 ASN HB2 H -1.353 10.713 7.051 1.00 . A A . 37 ASN HB2 1 1 4 6548 1 1 37 ASN HB3 H -1.892 12.055 8.056 1.00 . A A . 37 ASN HB3 1 1 4 6549 1 1 37 ASN HD21 H -1.127 12.313 5.385 1.00 . A A . 37 ASN HD21 1 1 4 6550 1 1 37 ASN HD22 H 0.302 13.282 5.316 1.00 . A A . 37 ASN HD22 1 1 4 6551 1 1 37 ASN N N -1.445 10.004 9.677 1.00 . A A . 37 ASN N 1 1 4 6552 1 1 37 ASN ND2 N -0.319 12.691 5.791 1.00 . A A . 37 ASN ND2 1 1 4 6553 1 1 37 ASN O O -0.472 12.843 10.235 1.00 . A A . 37 ASN O 1 1 4 6554 1 1 37 ASN OD1 O 0.941 12.816 7.646 1.00 . A A . 37 ASN OD1 1 1 4 6555 1 1 38 VAL C C 3.240 13.238 10.513 1.00 . A A . 38 VAL C 1 1 4 6556 1 1 38 VAL CA C 2.095 12.533 11.232 1.00 . A A . 38 VAL CA 1 1 4 6557 1 1 38 VAL CB C 2.652 11.809 12.473 1.00 . A A . 38 VAL CB 1 1 4 6558 1 1 38 VAL CG1 C 3.324 12.799 13.412 1.00 . A A . 38 VAL CG1 1 1 4 6559 1 1 38 VAL CG2 C 1.545 11.050 13.188 1.00 . A A . 38 VAL CG2 1 1 4 6560 1 1 38 VAL H H 1.865 10.792 10.051 1.00 . A A . 38 VAL H 1 1 4 6561 1 1 38 VAL HA H 1.381 13.272 11.564 1.00 . A A . 38 VAL HA 1 1 4 6562 1 1 38 VAL HB H 3.395 11.096 12.145 1.00 . A A . 38 VAL HB 1 1 4 6563 1 1 38 VAL HG11 H 2.649 13.618 13.613 1.00 . A A . 38 VAL HG11 1 1 4 6564 1 1 38 VAL HG12 H 3.575 12.303 14.338 1.00 . A A . 38 VAL HG12 1 1 4 6565 1 1 38 VAL HG13 H 4.223 13.179 12.951 1.00 . A A . 38 VAL HG13 1 1 4 6566 1 1 38 VAL HG21 H 1.916 10.087 13.505 1.00 . A A . 38 VAL HG21 1 1 4 6567 1 1 38 VAL HG22 H 1.221 11.613 14.051 1.00 . A A . 38 VAL HG22 1 1 4 6568 1 1 38 VAL HG23 H 0.711 10.911 12.516 1.00 . A A . 38 VAL HG23 1 1 4 6569 1 1 38 VAL N N 1.406 11.607 10.342 1.00 . A A . 38 VAL N 1 1 4 6570 1 1 38 VAL O O 4.378 12.774 10.531 1.00 . A A . 38 VAL O 1 1 4 6571 1 1 39 GLY C C 4.637 14.288 8.102 1.00 . A A . 39 GLY C 1 1 4 6572 1 1 39 GLY CA C 3.941 15.117 9.163 1.00 . A A . 39 GLY CA 1 1 4 6573 1 1 39 GLY H H 2.003 14.688 9.899 1.00 . A A . 39 GLY H 1 1 4 6574 1 1 39 GLY HA2 H 3.475 15.969 8.690 1.00 . A A . 39 GLY HA2 1 1 4 6575 1 1 39 GLY HA3 H 4.678 15.470 9.869 1.00 . A A . 39 GLY HA3 1 1 4 6576 1 1 39 GLY N N 2.928 14.365 9.879 1.00 . A A . 39 GLY N 1 1 4 6577 1 1 39 GLY O O 5.854 14.367 7.942 1.00 . A A . 39 GLY O 1 1 4 6578 1 1 40 GLY C C 4.594 11.209 6.777 1.00 . A A . 40 GLY C 1 1 4 6579 1 1 40 GLY CA C 4.431 12.650 6.336 1.00 . A A . 40 GLY CA 1 1 4 6580 1 1 40 GLY H H 2.898 13.465 7.548 1.00 . A A . 40 GLY H 1 1 4 6581 1 1 40 GLY HA2 H 3.784 12.680 5.471 1.00 . A A . 40 GLY HA2 1 1 4 6582 1 1 40 GLY HA3 H 5.399 13.042 6.062 1.00 . A A . 40 GLY HA3 1 1 4 6583 1 1 40 GLY N N 3.863 13.487 7.376 1.00 . A A . 40 GLY N 1 1 4 6584 1 1 40 GLY O O 4.908 10.336 5.966 1.00 . A A . 40 GLY O 1 1 4 6585 1 1 41 ARG C C 3.205 8.838 8.464 1.00 . A A . 41 ARG C 1 1 4 6586 1 1 41 ARG CA C 4.511 9.613 8.612 1.00 . A A . 41 ARG CA 1 1 4 6587 1 1 41 ARG CB C 4.915 9.676 10.086 1.00 . A A . 41 ARG CB 1 1 4 6588 1 1 41 ARG CD C 6.963 8.253 10.396 1.00 . A A . 41 ARG CD 1 1 4 6589 1 1 41 ARG CG C 6.419 9.670 10.306 1.00 . A A . 41 ARG CG 1 1 4 6590 1 1 41 ARG CZ C 9.188 8.512 11.409 1.00 . A A . 41 ARG CZ 1 1 4 6591 1 1 41 ARG H H 4.134 11.695 8.661 1.00 . A A . 41 ARG H 1 1 4 6592 1 1 41 ARG HA H 5.284 9.101 8.058 1.00 . A A . 41 ARG HA 1 1 4 6593 1 1 41 ARG HB2 H 4.514 10.581 10.519 1.00 . A A . 41 ARG HB2 1 1 4 6594 1 1 41 ARG HB3 H 4.494 8.824 10.599 1.00 . A A . 41 ARG HB3 1 1 4 6595 1 1 41 ARG HD2 H 6.625 7.809 11.321 1.00 . A A . 41 ARG HD2 1 1 4 6596 1 1 41 ARG HD3 H 6.581 7.682 9.563 1.00 . A A . 41 ARG HD3 1 1 4 6597 1 1 41 ARG HE H 8.852 7.978 9.517 1.00 . A A . 41 ARG HE 1 1 4 6598 1 1 41 ARG HG2 H 6.896 10.175 9.480 1.00 . A A . 41 ARG HG2 1 1 4 6599 1 1 41 ARG HG3 H 6.640 10.190 11.226 1.00 . A A . 41 ARG HG3 1 1 4 6600 1 1 41 ARG HH11 H 7.640 8.884 12.652 1.00 . A A . 41 ARG HH11 1 1 4 6601 1 1 41 ARG HH12 H 9.214 9.063 13.353 1.00 . A A . 41 ARG HH12 1 1 4 6602 1 1 41 ARG HH21 H 10.930 8.209 10.429 1.00 . A A . 41 ARG HH21 1 1 4 6603 1 1 41 ARG HH22 H 11.085 8.680 12.087 1.00 . A A . 41 ARG HH22 1 1 4 6604 1 1 41 ARG N N 4.382 10.958 8.064 1.00 . A A . 41 ARG N 1 1 4 6605 1 1 41 ARG NE N 8.423 8.224 10.362 1.00 . A A . 41 ARG NE 1 1 4 6606 1 1 41 ARG NH1 N 8.635 8.848 12.566 1.00 . A A . 41 ARG NH1 1 1 4 6607 1 1 41 ARG NH2 N 10.510 8.463 11.299 1.00 . A A . 41 ARG NH2 1 1 4 6608 1 1 41 ARG O O 2.303 8.957 9.295 1.00 . A A . 41 ARG O 1 1 4 6609 1 1 42 LEU C C 2.045 5.857 7.748 1.00 . A A . 42 LEU C 1 1 4 6610 1 1 42 LEU CA C 1.913 7.252 7.145 1.00 . A A . 42 LEU CA 1 1 4 6611 1 1 42 LEU CB C 1.661 7.147 5.639 1.00 . A A . 42 LEU CB 1 1 4 6612 1 1 42 LEU CD1 C 0.157 9.130 5.345 1.00 . A A . 42 LEU CD1 1 1 4 6613 1 1 42 LEU CD2 C 2.634 9.400 5.128 1.00 . A A . 42 LEU CD2 1 1 4 6614 1 1 42 LEU CG C 1.452 8.469 4.900 1.00 . A A . 42 LEU CG 1 1 4 6615 1 1 42 LEU H H 3.861 7.993 6.776 1.00 . A A . 42 LEU H 1 1 4 6616 1 1 42 LEU HA H 1.077 7.754 7.607 1.00 . A A . 42 LEU HA 1 1 4 6617 1 1 42 LEU HB2 H 2.511 6.651 5.196 1.00 . A A . 42 LEU HB2 1 1 4 6618 1 1 42 LEU HB3 H 0.777 6.542 5.494 1.00 . A A . 42 LEU HB3 1 1 4 6619 1 1 42 LEU HD11 H 0.326 10.185 5.499 1.00 . A A . 42 LEU HD11 1 1 4 6620 1 1 42 LEU HD12 H -0.178 8.680 6.267 1.00 . A A . 42 LEU HD12 1 1 4 6621 1 1 42 LEU HD13 H -0.597 8.993 4.583 1.00 . A A . 42 LEU HD13 1 1 4 6622 1 1 42 LEU HD21 H 3.555 8.844 5.023 1.00 . A A . 42 LEU HD21 1 1 4 6623 1 1 42 LEU HD22 H 2.577 9.818 6.122 1.00 . A A . 42 LEU HD22 1 1 4 6624 1 1 42 LEU HD23 H 2.610 10.197 4.400 1.00 . A A . 42 LEU HD23 1 1 4 6625 1 1 42 LEU HG H 1.379 8.273 3.839 1.00 . A A . 42 LEU HG 1 1 4 6626 1 1 42 LEU N N 3.110 8.046 7.402 1.00 . A A . 42 LEU N 1 1 4 6627 1 1 42 LEU O O 2.975 5.117 7.428 1.00 . A A . 42 LEU O 1 1 4 6628 1 1 43 ARG C C 0.244 3.207 8.506 1.00 . A A . 43 ARG C 1 1 4 6629 1 1 43 ARG CA C 1.118 4.199 9.269 1.00 . A A . 43 ARG CA 1 1 4 6630 1 1 43 ARG CB C 0.631 4.318 10.714 1.00 . A A . 43 ARG CB 1 1 4 6631 1 1 43 ARG CD C -0.098 3.152 12.817 1.00 . A A . 43 ARG CD 1 1 4 6632 1 1 43 ARG CG C 0.356 2.978 11.377 1.00 . A A . 43 ARG CG 1 1 4 6633 1 1 43 ARG CZ C -0.811 1.727 14.690 1.00 . A A . 43 ARG CZ 1 1 4 6634 1 1 43 ARG H H 0.391 6.139 8.836 1.00 . A A . 43 ARG H 1 1 4 6635 1 1 43 ARG HA H 2.135 3.837 9.270 1.00 . A A . 43 ARG HA 1 1 4 6636 1 1 43 ARG HB2 H 1.382 4.835 11.293 1.00 . A A . 43 ARG HB2 1 1 4 6637 1 1 43 ARG HB3 H -0.282 4.895 10.727 1.00 . A A . 43 ARG HB3 1 1 4 6638 1 1 43 ARG HD2 H 0.619 3.772 13.335 1.00 . A A . 43 ARG HD2 1 1 4 6639 1 1 43 ARG HD3 H -1.062 3.639 12.820 1.00 . A A . 43 ARG HD3 1 1 4 6640 1 1 43 ARG HE H 0.185 1.087 13.085 1.00 . A A . 43 ARG HE 1 1 4 6641 1 1 43 ARG HG2 H -0.419 2.466 10.826 1.00 . A A . 43 ARG HG2 1 1 4 6642 1 1 43 ARG HG3 H 1.261 2.388 11.362 1.00 . A A . 43 ARG HG3 1 1 4 6643 1 1 43 ARG HH11 H -1.310 3.677 14.867 1.00 . A A . 43 ARG HH11 1 1 4 6644 1 1 43 ARG HH12 H -1.807 2.661 16.180 1.00 . A A . 43 ARG HH12 1 1 4 6645 1 1 43 ARG HH21 H -0.464 -0.261 14.807 1.00 . A A . 43 ARG HH21 1 1 4 6646 1 1 43 ARG HH22 H -1.325 0.422 16.145 1.00 . A A . 43 ARG HH22 1 1 4 6647 1 1 43 ARG N N 1.107 5.505 8.621 1.00 . A A . 43 ARG N 1 1 4 6648 1 1 43 ARG NE N -0.209 1.874 13.515 1.00 . A A . 43 ARG NE 1 1 4 6649 1 1 43 ARG NH1 N -1.353 2.775 15.296 1.00 . A A . 43 ARG NH1 1 1 4 6650 1 1 43 ARG NH2 N -0.872 0.531 15.261 1.00 . A A . 43 ARG NH2 1 1 4 6651 1 1 43 ARG O O -0.952 3.084 8.773 1.00 . A A . 43 ARG O 1 1 4 6652 1 1 44 LEU C C -0.138 0.250 7.557 1.00 . A A . 44 LEU C 1 1 4 6653 1 1 44 LEU CA C 0.127 1.520 6.755 1.00 . A A . 44 LEU CA 1 1 4 6654 1 1 44 LEU CB C 0.920 1.183 5.491 1.00 . A A . 44 LEU CB 1 1 4 6655 1 1 44 LEU CD1 C 2.723 1.988 3.947 1.00 . A A . 44 LEU CD1 1 1 4 6656 1 1 44 LEU CD2 C 0.402 2.894 3.734 1.00 . A A . 44 LEU CD2 1 1 4 6657 1 1 44 LEU CG C 1.458 2.374 4.698 1.00 . A A . 44 LEU CG 1 1 4 6658 1 1 44 LEU H H 1.804 2.644 7.390 1.00 . A A . 44 LEU H 1 1 4 6659 1 1 44 LEU HA H -0.819 1.956 6.471 1.00 . A A . 44 LEU HA 1 1 4 6660 1 1 44 LEU HB2 H 1.761 0.572 5.782 1.00 . A A . 44 LEU HB2 1 1 4 6661 1 1 44 LEU HB3 H 0.273 0.614 4.838 1.00 . A A . 44 LEU HB3 1 1 4 6662 1 1 44 LEU HD11 H 2.507 1.910 2.893 1.00 . A A . 44 LEU HD11 1 1 4 6663 1 1 44 LEU HD12 H 3.082 1.037 4.312 1.00 . A A . 44 LEU HD12 1 1 4 6664 1 1 44 LEU HD13 H 3.480 2.742 4.105 1.00 . A A . 44 LEU HD13 1 1 4 6665 1 1 44 LEU HD21 H -0.506 3.109 4.278 1.00 . A A . 44 LEU HD21 1 1 4 6666 1 1 44 LEU HD22 H 0.201 2.145 2.981 1.00 . A A . 44 LEU HD22 1 1 4 6667 1 1 44 LEU HD23 H 0.760 3.795 3.259 1.00 . A A . 44 LEU HD23 1 1 4 6668 1 1 44 LEU HG H 1.708 3.172 5.384 1.00 . A A . 44 LEU HG 1 1 4 6669 1 1 44 LEU N N 0.850 2.502 7.557 1.00 . A A . 44 LEU N 1 1 4 6670 1 1 44 LEU O O 0.658 -0.130 8.416 1.00 . A A . 44 LEU O 1 1 4 6671 1 1 45 ARG C C -2.268 -2.627 7.001 1.00 . A A . 45 ARG C 1 1 4 6672 1 1 45 ARG CA C -1.629 -1.629 7.964 1.00 . A A . 45 ARG CA 1 1 4 6673 1 1 45 ARG CB C -2.594 -1.322 9.110 1.00 . A A . 45 ARG CB 1 1 4 6674 1 1 45 ARG CD C -3.780 -2.141 11.169 1.00 . A A . 45 ARG CD 1 1 4 6675 1 1 45 ARG CG C -2.888 -2.521 9.997 1.00 . A A . 45 ARG CG 1 1 4 6676 1 1 45 ARG CZ C -5.676 -0.619 11.531 1.00 . A A . 45 ARG CZ 1 1 4 6677 1 1 45 ARG H H -1.854 -0.048 6.575 1.00 . A A . 45 ARG H 1 1 4 6678 1 1 45 ARG HA H -0.729 -2.065 8.370 1.00 . A A . 45 ARG HA 1 1 4 6679 1 1 45 ARG HB2 H -2.167 -0.543 9.726 1.00 . A A . 45 ARG HB2 1 1 4 6680 1 1 45 ARG HB3 H -3.527 -0.970 8.695 1.00 . A A . 45 ARG HB3 1 1 4 6681 1 1 45 ARG HD2 H -4.080 -3.043 11.682 1.00 . A A . 45 ARG HD2 1 1 4 6682 1 1 45 ARG HD3 H -3.216 -1.514 11.844 1.00 . A A . 45 ARG HD3 1 1 4 6683 1 1 45 ARG HE H -5.268 -1.542 9.811 1.00 . A A . 45 ARG HE 1 1 4 6684 1 1 45 ARG HG2 H -3.388 -3.277 9.409 1.00 . A A . 45 ARG HG2 1 1 4 6685 1 1 45 ARG HG3 H -1.957 -2.913 10.376 1.00 . A A . 45 ARG HG3 1 1 4 6686 1 1 45 ARG HH11 H -4.493 -0.902 13.144 1.00 . A A . 45 ARG HH11 1 1 4 6687 1 1 45 ARG HH12 H -5.833 0.169 13.385 1.00 . A A . 45 ARG HH12 1 1 4 6688 1 1 45 ARG HH21 H -7.036 -0.134 10.116 1.00 . A A . 45 ARG HH21 1 1 4 6689 1 1 45 ARG HH22 H -7.280 0.604 11.663 1.00 . A A . 45 ARG HH22 1 1 4 6690 1 1 45 ARG N N -1.260 -0.402 7.270 1.00 . A A . 45 ARG N 1 1 4 6691 1 1 45 ARG NE N -4.975 -1.421 10.738 1.00 . A A . 45 ARG NE 1 1 4 6692 1 1 45 ARG NH1 N -5.304 -0.436 12.790 1.00 . A A . 45 ARG NH1 1 1 4 6693 1 1 45 ARG NH2 N -6.752 0.001 11.065 1.00 . A A . 45 ARG NH2 1 1 4 6694 1 1 45 ARG O O -3.299 -2.343 6.391 1.00 . A A . 45 ARG O 1 1 4 6695 1 1 46 TYR C C -3.655 -5.029 6.170 1.00 . A A . 46 TYR C 1 1 4 6696 1 1 46 TYR CA C -2.154 -4.833 5.981 1.00 . A A . 46 TYR CA 1 1 4 6697 1 1 46 TYR CB C -1.420 -6.151 6.233 1.00 . A A . 46 TYR CB 1 1 4 6698 1 1 46 TYR CD1 C 0.657 -5.239 5.123 1.00 . A A . 46 TYR CD1 1 1 4 6699 1 1 46 TYR CD2 C 0.927 -6.745 6.951 1.00 . A A . 46 TYR CD2 1 1 4 6700 1 1 46 TYR CE1 C 2.029 -5.138 4.997 1.00 . A A . 46 TYR CE1 1 1 4 6701 1 1 46 TYR CE2 C 2.300 -6.648 6.833 1.00 . A A . 46 TYR CE2 1 1 4 6702 1 1 46 TYR CG C 0.082 -6.043 6.100 1.00 . A A . 46 TYR CG 1 1 4 6703 1 1 46 TYR CZ C 2.846 -5.844 5.855 1.00 . A A . 46 TYR CZ 1 1 4 6704 1 1 46 TYR H H -0.830 -3.962 7.384 1.00 . A A . 46 TYR H 1 1 4 6705 1 1 46 TYR HA H -1.969 -4.517 4.964 1.00 . A A . 46 TYR HA 1 1 4 6706 1 1 46 TYR HB2 H -1.640 -6.493 7.232 1.00 . A A . 46 TYR HB2 1 1 4 6707 1 1 46 TYR HB3 H -1.764 -6.888 5.521 1.00 . A A . 46 TYR HB3 1 1 4 6708 1 1 46 TYR HD1 H 0.014 -4.687 4.452 1.00 . A A . 46 TYR HD1 1 1 4 6709 1 1 46 TYR HD2 H 0.496 -7.375 7.715 1.00 . A A . 46 TYR HD2 1 1 4 6710 1 1 46 TYR HE1 H 2.457 -4.508 4.232 1.00 . A A . 46 TYR HE1 1 1 4 6711 1 1 46 TYR HE2 H 2.940 -7.201 7.505 1.00 . A A . 46 TYR HE2 1 1 4 6712 1 1 46 TYR HH H 4.454 -4.835 5.548 1.00 . A A . 46 TYR HH 1 1 4 6713 1 1 46 TYR N N -1.648 -3.794 6.871 1.00 . A A . 46 TYR N 1 1 4 6714 1 1 46 TYR O O -4.114 -5.391 7.253 1.00 . A A . 46 TYR O 1 1 4 6715 1 1 46 TYR OH O 4.213 -5.746 5.734 1.00 . A A . 46 TYR OH 1 1 4 6716 1 1 47 VAL C C -6.258 -6.294 5.729 1.00 . A A . 47 VAL C 1 1 4 6717 1 1 47 VAL CA C -5.865 -4.939 5.153 1.00 . A A . 47 VAL CA 1 1 4 6718 1 1 47 VAL CB C -6.490 -4.787 3.754 1.00 . A A . 47 VAL CB 1 1 4 6719 1 1 47 VAL CG1 C -6.447 -3.334 3.304 1.00 . A A . 47 VAL CG1 1 1 4 6720 1 1 47 VAL CG2 C -5.779 -5.685 2.753 1.00 . A A . 47 VAL CG2 1 1 4 6721 1 1 47 VAL H H -3.991 -4.501 4.271 1.00 . A A . 47 VAL H 1 1 4 6722 1 1 47 VAL HA H -6.262 -4.160 5.788 1.00 . A A . 47 VAL HA 1 1 4 6723 1 1 47 VAL HB H -7.524 -5.093 3.809 1.00 . A A . 47 VAL HB 1 1 4 6724 1 1 47 VAL HG11 H -7.088 -2.742 3.941 1.00 . A A . 47 VAL HG11 1 1 4 6725 1 1 47 VAL HG12 H -5.433 -2.967 3.370 1.00 . A A . 47 VAL HG12 1 1 4 6726 1 1 47 VAL HG13 H -6.791 -3.264 2.283 1.00 . A A . 47 VAL HG13 1 1 4 6727 1 1 47 VAL HG21 H -5.200 -6.426 3.283 1.00 . A A . 47 VAL HG21 1 1 4 6728 1 1 47 VAL HG22 H -6.510 -6.178 2.129 1.00 . A A . 47 VAL HG22 1 1 4 6729 1 1 47 VAL HG23 H -5.123 -5.089 2.136 1.00 . A A . 47 VAL HG23 1 1 4 6730 1 1 47 VAL N N -4.415 -4.787 5.107 1.00 . A A . 47 VAL N 1 1 4 6731 1 1 47 VAL O O -5.683 -7.322 5.373 1.00 . A A . 47 VAL O 1 1 4 6732 1 1 48 GLY C C -7.307 -7.626 8.696 1.00 . A A . 48 GLY C 1 1 4 6733 1 1 48 GLY CA C -7.696 -7.525 7.234 1.00 . A A . 48 GLY CA 1 1 4 6734 1 1 48 GLY H H -7.664 -5.439 6.869 1.00 . A A . 48 GLY H 1 1 4 6735 1 1 48 GLY HA2 H -8.771 -7.579 7.154 1.00 . A A . 48 GLY HA2 1 1 4 6736 1 1 48 GLY HA3 H -7.263 -8.357 6.700 1.00 . A A . 48 GLY HA3 1 1 4 6737 1 1 48 GLY N N -7.242 -6.289 6.623 1.00 . A A . 48 GLY N 1 1 4 6738 1 1 48 GLY O O -7.985 -8.288 9.482 1.00 . A A . 48 GLY O 1 1 4 6739 1 1 49 LEU C C -6.080 -5.689 11.155 1.00 . A A . 49 LEU C 1 1 4 6740 1 1 49 LEU CA C -5.731 -6.989 10.438 1.00 . A A . 49 LEU CA 1 1 4 6741 1 1 49 LEU CB C -4.218 -7.211 10.468 1.00 . A A . 49 LEU CB 1 1 4 6742 1 1 49 LEU CD1 C -2.229 -8.168 9.279 1.00 . A A . 49 LEU CD1 1 1 4 6743 1 1 49 LEU CD2 C -3.883 -9.694 10.370 1.00 . A A . 49 LEU CD2 1 1 4 6744 1 1 49 LEU CG C -3.694 -8.378 9.630 1.00 . A A . 49 LEU CG 1 1 4 6745 1 1 49 LEU H H -5.713 -6.459 8.389 1.00 . A A . 49 LEU H 1 1 4 6746 1 1 49 LEU HA H -6.217 -7.808 10.947 1.00 . A A . 49 LEU HA 1 1 4 6747 1 1 49 LEU HB2 H -3.744 -6.310 10.112 1.00 . A A . 49 LEU HB2 1 1 4 6748 1 1 49 LEU HB3 H -3.930 -7.385 11.495 1.00 . A A . 49 LEU HB3 1 1 4 6749 1 1 49 LEU HD11 H -1.969 -7.130 9.424 1.00 . A A . 49 LEU HD11 1 1 4 6750 1 1 49 LEU HD12 H -2.064 -8.439 8.247 1.00 . A A . 49 LEU HD12 1 1 4 6751 1 1 49 LEU HD13 H -1.614 -8.786 9.916 1.00 . A A . 49 LEU HD13 1 1 4 6752 1 1 49 LEU HD21 H -4.798 -9.656 10.942 1.00 . A A . 49 LEU HD21 1 1 4 6753 1 1 49 LEU HD22 H -3.048 -9.855 11.037 1.00 . A A . 49 LEU HD22 1 1 4 6754 1 1 49 LEU HD23 H -3.936 -10.503 9.658 1.00 . A A . 49 LEU HD23 1 1 4 6755 1 1 49 LEU HG H -4.254 -8.429 8.706 1.00 . A A . 49 LEU HG 1 1 4 6756 1 1 49 LEU N N -6.211 -6.969 9.061 1.00 . A A . 49 LEU N 1 1 4 6757 1 1 49 LEU O O -5.427 -5.311 12.128 1.00 . A A . 49 LEU O 1 1 4 6758 1 1 50 GLU C C -7.769 -3.910 12.767 1.00 . A A . 50 GLU C 1 1 4 6759 1 1 50 GLU CA C -7.550 -3.753 11.266 1.00 . A A . 50 GLU CA 1 1 4 6760 1 1 50 GLU CB C -8.838 -3.266 10.599 1.00 . A A . 50 GLU CB 1 1 4 6761 1 1 50 GLU CD C -11.252 -3.750 10.034 1.00 . A A . 50 GLU CD 1 1 4 6762 1 1 50 GLU CG C -9.995 -4.244 10.723 1.00 . A A . 50 GLU CG 1 1 4 6763 1 1 50 GLU H H -7.595 -5.363 9.892 1.00 . A A . 50 GLU H 1 1 4 6764 1 1 50 GLU HA H -6.773 -3.021 11.102 1.00 . A A . 50 GLU HA 1 1 4 6765 1 1 50 GLU HB2 H -9.133 -2.331 11.052 1.00 . A A . 50 GLU HB2 1 1 4 6766 1 1 50 GLU HB3 H -8.645 -3.101 9.549 1.00 . A A . 50 GLU HB3 1 1 4 6767 1 1 50 GLU HG2 H -9.704 -5.184 10.279 1.00 . A A . 50 GLU HG2 1 1 4 6768 1 1 50 GLU HG3 H -10.211 -4.394 11.771 1.00 . A A . 50 GLU HG3 1 1 4 6769 1 1 50 GLU N N -7.114 -5.010 10.669 1.00 . A A . 50 GLU N 1 1 4 6770 1 1 50 GLU O O -7.346 -3.068 13.559 1.00 . A A . 50 GLU O 1 1 4 6771 1 1 50 GLU OE1 O -11.707 -2.633 10.359 1.00 . A A . 50 GLU OE1 1 1 4 6772 1 1 50 GLU OE2 O -11.782 -4.481 9.172 1.00 . A A . 50 GLU OE2 1 1 4 6773 1 1 51 ASP C C -7.424 -5.241 15.378 1.00 . A A . 51 ASP C 1 1 4 6774 1 1 51 ASP CA C -8.710 -5.264 14.558 1.00 . A A . 51 ASP CA 1 1 4 6775 1 1 51 ASP CB C -9.405 -6.617 14.713 1.00 . A A . 51 ASP CB 1 1 4 6776 1 1 51 ASP CG C -9.949 -6.832 16.112 1.00 . A A . 51 ASP CG 1 1 4 6777 1 1 51 ASP H H -8.746 -5.629 12.473 1.00 . A A . 51 ASP H 1 1 4 6778 1 1 51 ASP HA H -9.368 -4.488 14.921 1.00 . A A . 51 ASP HA 1 1 4 6779 1 1 51 ASP HB2 H -10.227 -6.675 14.015 1.00 . A A . 51 ASP HB2 1 1 4 6780 1 1 51 ASP HB3 H -8.698 -7.404 14.497 1.00 . A A . 51 ASP HB3 1 1 4 6781 1 1 51 ASP N N -8.434 -4.994 13.152 1.00 . A A . 51 ASP N 1 1 4 6782 1 1 51 ASP O O -7.271 -4.428 16.291 1.00 . A A . 51 ASP O 1 1 4 6783 1 1 51 ASP OD1 O -10.662 -5.938 16.615 1.00 . A A . 51 ASP OD1 1 1 4 6784 1 1 51 ASP OD2 O -9.663 -7.894 16.703 1.00 . A A . 51 ASP OD2 1 1 4 6785 1 1 52 THR C C -4.344 -5.025 15.439 1.00 . A A . 52 THR C 1 1 4 6786 1 1 52 THR CA C -5.230 -6.224 15.755 1.00 . A A . 52 THR CA 1 1 4 6787 1 1 52 THR CB C -4.472 -7.516 15.395 1.00 . A A . 52 THR CB 1 1 4 6788 1 1 52 THR CG2 C -4.178 -7.574 13.904 1.00 . A A . 52 THR CG2 1 1 4 6789 1 1 52 THR H H -6.682 -6.760 14.312 1.00 . A A . 52 THR H 1 1 4 6790 1 1 52 THR HA H -5.438 -6.237 16.815 1.00 . A A . 52 THR HA 1 1 4 6791 1 1 52 THR HB H -5.090 -8.363 15.658 1.00 . A A . 52 THR HB 1 1 4 6792 1 1 52 THR HG1 H -3.440 -7.693 17.066 1.00 . A A . 52 THR HG1 1 1 4 6793 1 1 52 THR HG21 H -4.033 -8.601 13.605 1.00 . A A . 52 THR HG21 1 1 4 6794 1 1 52 THR HG22 H -3.284 -7.007 13.691 1.00 . A A . 52 THR HG22 1 1 4 6795 1 1 52 THR HG23 H -5.009 -7.154 13.357 1.00 . A A . 52 THR HG23 1 1 4 6796 1 1 52 THR N N -6.501 -6.139 15.048 1.00 . A A . 52 THR N 1 1 4 6797 1 1 52 THR O O -4.284 -4.570 14.297 1.00 . A A . 52 THR O 1 1 4 6798 1 1 52 THR OG1 O -3.246 -7.586 16.132 1.00 . A A . 52 THR OG1 1 1 4 6799 1 1 53 GLU C C -1.326 -3.748 16.580 1.00 . A A . 53 GLU C 1 1 4 6800 1 1 53 GLU CA C -2.774 -3.369 16.287 1.00 . A A . 53 GLU CA 1 1 4 6801 1 1 53 GLU CB C -3.208 -2.223 17.203 1.00 . A A . 53 GLU CB 1 1 4 6802 1 1 53 GLU CD C -5.083 -0.690 17.923 1.00 . A A . 53 GLU CD 1 1 4 6803 1 1 53 GLU CG C -4.591 -1.678 16.884 1.00 . A A . 53 GLU CG 1 1 4 6804 1 1 53 GLU H H -3.747 -4.923 17.345 1.00 . A A . 53 GLU H 1 1 4 6805 1 1 53 GLU HA H -2.848 -3.044 15.260 1.00 . A A . 53 GLU HA 1 1 4 6806 1 1 53 GLU HB2 H -3.209 -2.574 18.224 1.00 . A A . 53 GLU HB2 1 1 4 6807 1 1 53 GLU HB3 H -2.497 -1.416 17.110 1.00 . A A . 53 GLU HB3 1 1 4 6808 1 1 53 GLU HG2 H -4.556 -1.182 15.925 1.00 . A A . 53 GLU HG2 1 1 4 6809 1 1 53 GLU HG3 H -5.286 -2.504 16.835 1.00 . A A . 53 GLU HG3 1 1 4 6810 1 1 53 GLU N N -3.657 -4.517 16.458 1.00 . A A . 53 GLU N 1 1 4 6811 1 1 53 GLU O O -0.657 -3.107 17.390 1.00 . A A . 53 GLU O 1 1 4 6812 1 1 53 GLU OE1 O -4.446 0.373 18.078 1.00 . A A . 53 GLU OE1 1 1 4 6813 1 1 53 GLU OE2 O -6.103 -0.979 18.581 1.00 . A A . 53 GLU OE2 1 1 4 6814 1 1 54 SER C C 1.208 -5.494 14.765 1.00 . A A . 54 SER C 1 1 4 6815 1 1 54 SER CA C 0.519 -5.264 16.107 1.00 . A A . 54 SER CA 1 1 4 6816 1 1 54 SER CB C 0.528 -6.557 16.925 1.00 . A A . 54 SER CB 1 1 4 6817 1 1 54 SER H H -1.431 -5.266 15.282 1.00 . A A . 54 SER H 1 1 4 6818 1 1 54 SER HA H 1.058 -4.501 16.649 1.00 . A A . 54 SER HA 1 1 4 6819 1 1 54 SER HB2 H -0.326 -7.158 16.653 1.00 . A A . 54 SER HB2 1 1 4 6820 1 1 54 SER HB3 H 1.435 -7.105 16.717 1.00 . A A . 54 SER HB3 1 1 4 6821 1 1 54 SER HG H 0.816 -5.402 18.482 1.00 . A A . 54 SER HG 1 1 4 6822 1 1 54 SER N N -0.848 -4.796 15.915 1.00 . A A . 54 SER N 1 1 4 6823 1 1 54 SER O O 2.417 -5.302 14.635 1.00 . A A . 54 SER O 1 1 4 6824 1 1 54 SER OG O 0.469 -6.282 18.314 1.00 . A A . 54 SER OG 1 1 4 6825 1 1 55 TYR C C 0.845 -4.926 11.555 1.00 . A A . 55 TYR C 1 1 4 6826 1 1 55 TYR CA C 0.964 -6.164 12.439 1.00 . A A . 55 TYR CA 1 1 4 6827 1 1 55 TYR CB C 0.229 -7.339 11.791 1.00 . A A . 55 TYR CB 1 1 4 6828 1 1 55 TYR CD1 C 1.623 -9.181 12.812 1.00 . A A . 55 TYR CD1 1 1 4 6829 1 1 55 TYR CD2 C -0.748 -9.317 13.020 1.00 . A A . 55 TYR CD2 1 1 4 6830 1 1 55 TYR CE1 C 1.757 -10.366 13.509 1.00 . A A . 55 TYR CE1 1 1 4 6831 1 1 55 TYR CE2 C -0.623 -10.502 13.719 1.00 . A A . 55 TYR CE2 1 1 4 6832 1 1 55 TYR CG C 0.371 -8.636 12.555 1.00 . A A . 55 TYR CG 1 1 4 6833 1 1 55 TYR CZ C 0.631 -11.023 13.960 1.00 . A A . 55 TYR CZ 1 1 4 6834 1 1 55 TYR H H -0.527 -6.040 13.936 1.00 . A A . 55 TYR H 1 1 4 6835 1 1 55 TYR HA H 2.008 -6.418 12.544 1.00 . A A . 55 TYR HA 1 1 4 6836 1 1 55 TYR HB2 H -0.822 -7.106 11.727 1.00 . A A . 55 TYR HB2 1 1 4 6837 1 1 55 TYR HB3 H 0.621 -7.495 10.797 1.00 . A A . 55 TYR HB3 1 1 4 6838 1 1 55 TYR HD1 H 2.503 -8.664 12.457 1.00 . A A . 55 TYR HD1 1 1 4 6839 1 1 55 TYR HD2 H -1.729 -8.906 12.830 1.00 . A A . 55 TYR HD2 1 1 4 6840 1 1 55 TYR HE1 H 2.739 -10.774 13.698 1.00 . A A . 55 TYR HE1 1 1 4 6841 1 1 55 TYR HE2 H -1.504 -11.017 14.073 1.00 . A A . 55 TYR HE2 1 1 4 6842 1 1 55 TYR HH H 0.010 -12.311 15.245 1.00 . A A . 55 TYR HH 1 1 4 6843 1 1 55 TYR N N 0.430 -5.905 13.771 1.00 . A A . 55 TYR N 1 1 4 6844 1 1 55 TYR O O 0.503 -5.022 10.376 1.00 . A A . 55 TYR O 1 1 4 6845 1 1 55 TYR OH O 0.760 -12.203 14.656 1.00 . A A . 55 TYR OH 1 1 4 6846 1 1 56 ASP C C 2.386 -2.204 10.708 1.00 . A A . 56 ASP C 1 1 4 6847 1 1 56 ASP CA C 1.060 -2.507 11.398 1.00 . A A . 56 ASP CA 1 1 4 6848 1 1 56 ASP CB C 0.688 -1.362 12.341 1.00 . A A . 56 ASP CB 1 1 4 6849 1 1 56 ASP CG C -0.794 -1.332 12.660 1.00 . A A . 56 ASP CG 1 1 4 6850 1 1 56 ASP H H 1.399 -3.753 13.076 1.00 . A A . 56 ASP H 1 1 4 6851 1 1 56 ASP HA H 0.292 -2.605 10.646 1.00 . A A . 56 ASP HA 1 1 4 6852 1 1 56 ASP HB2 H 1.234 -1.474 13.267 1.00 . A A . 56 ASP HB2 1 1 4 6853 1 1 56 ASP HB3 H 0.958 -0.423 11.881 1.00 . A A . 56 ASP HB3 1 1 4 6854 1 1 56 ASP N N 1.132 -3.765 12.133 1.00 . A A . 56 ASP N 1 1 4 6855 1 1 56 ASP O O 3.355 -2.950 10.850 1.00 . A A . 56 ASP O 1 1 4 6856 1 1 56 ASP OD1 O -1.350 -2.399 12.994 1.00 . A A . 56 ASP OD1 1 1 4 6857 1 1 56 ASP OD2 O -1.398 -0.242 12.576 1.00 . A A . 56 ASP OD2 1 1 4 6858 1 1 57 GLN C C 3.689 0.810 9.088 1.00 . A A . 57 GLN C 1 1 4 6859 1 1 57 GLN CA C 3.628 -0.706 9.247 1.00 . A A . 57 GLN CA 1 1 4 6860 1 1 57 GLN CB C 3.680 -1.377 7.874 1.00 . A A . 57 GLN CB 1 1 4 6861 1 1 57 GLN CD C 6.036 -2.161 7.404 1.00 . A A . 57 GLN CD 1 1 4 6862 1 1 57 GLN CG C 4.974 -1.118 7.118 1.00 . A A . 57 GLN CG 1 1 4 6863 1 1 57 GLN H H 1.616 -0.552 9.887 1.00 . A A . 57 GLN H 1 1 4 6864 1 1 57 GLN HA H 4.479 -1.029 9.828 1.00 . A A . 57 GLN HA 1 1 4 6865 1 1 57 GLN HB2 H 3.572 -2.444 8.003 1.00 . A A . 57 GLN HB2 1 1 4 6866 1 1 57 GLN HB3 H 2.860 -1.010 7.275 1.00 . A A . 57 GLN HB3 1 1 4 6867 1 1 57 GLN HE21 H 4.730 -3.620 7.063 1.00 . A A . 57 GLN HE21 1 1 4 6868 1 1 57 GLN HE22 H 6.326 -4.125 7.489 1.00 . A A . 57 GLN HE22 1 1 4 6869 1 1 57 GLN HG2 H 4.764 -1.121 6.059 1.00 . A A . 57 GLN HG2 1 1 4 6870 1 1 57 GLN HG3 H 5.354 -0.148 7.405 1.00 . A A . 57 GLN HG3 1 1 4 6871 1 1 57 GLN N N 2.421 -1.106 9.960 1.00 . A A . 57 GLN N 1 1 4 6872 1 1 57 GLN NE2 N 5.659 -3.430 7.310 1.00 . A A . 57 GLN NE2 1 1 4 6873 1 1 57 GLN O O 2.681 1.455 8.800 1.00 . A A . 57 GLN O 1 1 4 6874 1 1 57 GLN OE1 O 7.182 -1.829 7.707 1.00 . A A . 57 GLN OE1 1 1 4 6875 1 1 58 TRP C C 6.051 3.137 8.033 1.00 . A A . 58 TRP C 1 1 4 6876 1 1 58 TRP CA C 5.070 2.812 9.154 1.00 . A A . 58 TRP CA 1 1 4 6877 1 1 58 TRP CB C 5.575 3.394 10.475 1.00 . A A . 58 TRP CB 1 1 4 6878 1 1 58 TRP CD1 C 3.761 2.532 12.068 1.00 . A A . 58 TRP CD1 1 1 4 6879 1 1 58 TRP CD2 C 4.047 4.753 12.113 1.00 . A A . 58 TRP CD2 1 1 4 6880 1 1 58 TRP CE2 C 3.029 4.412 13.026 1.00 . A A . 58 TRP CE2 1 1 4 6881 1 1 58 TRP CE3 C 4.401 6.098 11.971 1.00 . A A . 58 TRP CE3 1 1 4 6882 1 1 58 TRP CG C 4.501 3.536 11.511 1.00 . A A . 58 TRP CG 1 1 4 6883 1 1 58 TRP CH2 C 2.731 6.676 13.631 1.00 . A A . 58 TRP CH2 1 1 4 6884 1 1 58 TRP CZ2 C 2.364 5.367 13.790 1.00 . A A . 58 TRP CZ2 1 1 4 6885 1 1 58 TRP CZ3 C 3.740 7.044 12.730 1.00 . A A . 58 TRP CZ3 1 1 4 6886 1 1 58 TRP H H 5.644 0.805 9.504 1.00 . A A . 58 TRP H 1 1 4 6887 1 1 58 TRP HA H 4.113 3.255 8.919 1.00 . A A . 58 TRP HA 1 1 4 6888 1 1 58 TRP HB2 H 6.342 2.748 10.876 1.00 . A A . 58 TRP HB2 1 1 4 6889 1 1 58 TRP HB3 H 5.994 4.373 10.292 1.00 . A A . 58 TRP HB3 1 1 4 6890 1 1 58 TRP HD1 H 3.868 1.488 11.817 1.00 . A A . 58 TRP HD1 1 1 4 6891 1 1 58 TRP HE1 H 2.234 2.532 13.510 1.00 . A A . 58 TRP HE1 1 1 4 6892 1 1 58 TRP HE3 H 5.175 6.401 11.282 1.00 . A A . 58 TRP HE3 1 1 4 6893 1 1 58 TRP HH2 H 2.242 7.449 14.202 1.00 . A A . 58 TRP HH2 1 1 4 6894 1 1 58 TRP HZ2 H 1.586 5.099 14.489 1.00 . A A . 58 TRP HZ2 1 1 4 6895 1 1 58 TRP HZ3 H 4.000 8.088 12.633 1.00 . A A . 58 TRP HZ3 1 1 4 6896 1 1 58 TRP N N 4.878 1.372 9.277 1.00 . A A . 58 TRP N 1 1 4 6897 1 1 58 TRP NE1 N 2.874 3.052 12.979 1.00 . A A . 58 TRP NE1 1 1 4 6898 1 1 58 TRP O O 7.094 2.496 7.902 1.00 . A A . 58 TRP O 1 1 4 6899 1 1 59 LEU C C 6.470 6.052 5.886 1.00 . A A . 59 LEU C 1 1 4 6900 1 1 59 LEU CA C 6.563 4.547 6.116 1.00 . A A . 59 LEU CA 1 1 4 6901 1 1 59 LEU CB C 6.167 3.800 4.841 1.00 . A A . 59 LEU CB 1 1 4 6902 1 1 59 LEU CD1 C 6.204 1.693 3.485 1.00 . A A . 59 LEU CD1 1 1 4 6903 1 1 59 LEU CD2 C 8.353 2.751 4.203 1.00 . A A . 59 LEU CD2 1 1 4 6904 1 1 59 LEU CG C 6.902 2.485 4.578 1.00 . A A . 59 LEU CG 1 1 4 6905 1 1 59 LEU H H 4.867 4.611 7.381 1.00 . A A . 59 LEU H 1 1 4 6906 1 1 59 LEU HA H 7.582 4.296 6.370 1.00 . A A . 59 LEU HA 1 1 4 6907 1 1 59 LEU HB2 H 5.112 3.583 4.899 1.00 . A A . 59 LEU HB2 1 1 4 6908 1 1 59 LEU HB3 H 6.352 4.457 4.003 1.00 . A A . 59 LEU HB3 1 1 4 6909 1 1 59 LEU HD11 H 6.711 0.750 3.343 1.00 . A A . 59 LEU HD11 1 1 4 6910 1 1 59 LEU HD12 H 6.225 2.255 2.563 1.00 . A A . 59 LEU HD12 1 1 4 6911 1 1 59 LEU HD13 H 5.178 1.511 3.771 1.00 . A A . 59 LEU HD13 1 1 4 6912 1 1 59 LEU HD21 H 8.762 1.881 3.711 1.00 . A A . 59 LEU HD21 1 1 4 6913 1 1 59 LEU HD22 H 8.923 2.960 5.097 1.00 . A A . 59 LEU HD22 1 1 4 6914 1 1 59 LEU HD23 H 8.403 3.599 3.537 1.00 . A A . 59 LEU HD23 1 1 4 6915 1 1 59 LEU HG H 6.893 1.889 5.480 1.00 . A A . 59 LEU HG 1 1 4 6916 1 1 59 LEU N N 5.711 4.137 7.227 1.00 . A A . 59 LEU N 1 1 4 6917 1 1 59 LEU O O 5.650 6.736 6.499 1.00 . A A . 59 LEU O 1 1 4 6918 1 1 60 PHE C C 6.837 8.237 3.262 1.00 . A A . 60 PHE C 1 1 4 6919 1 1 60 PHE CA C 7.329 7.988 4.685 1.00 . A A . 60 PHE CA 1 1 4 6920 1 1 60 PHE CB C 8.740 8.556 4.856 1.00 . A A . 60 PHE CB 1 1 4 6921 1 1 60 PHE CD1 C 7.886 10.679 5.886 1.00 . A A . 60 PHE CD1 1 1 4 6922 1 1 60 PHE CD2 C 9.678 10.820 4.318 1.00 . A A . 60 PHE CD2 1 1 4 6923 1 1 60 PHE CE1 C 7.910 12.052 6.040 1.00 . A A . 60 PHE CE1 1 1 4 6924 1 1 60 PHE CE2 C 9.707 12.193 4.469 1.00 . A A . 60 PHE CE2 1 1 4 6925 1 1 60 PHE CG C 8.768 10.048 5.023 1.00 . A A . 60 PHE CG 1 1 4 6926 1 1 60 PHE CZ C 8.822 12.810 5.332 1.00 . A A . 60 PHE CZ 1 1 4 6927 1 1 60 PHE H H 7.947 5.967 4.541 1.00 . A A . 60 PHE H 1 1 4 6928 1 1 60 PHE HA H 6.664 8.483 5.375 1.00 . A A . 60 PHE HA 1 1 4 6929 1 1 60 PHE HB2 H 9.193 8.116 5.732 1.00 . A A . 60 PHE HB2 1 1 4 6930 1 1 60 PHE HB3 H 9.328 8.306 3.987 1.00 . A A . 60 PHE HB3 1 1 4 6931 1 1 60 PHE HD1 H 7.173 10.088 6.441 1.00 . A A . 60 PHE HD1 1 1 4 6932 1 1 60 PHE HD2 H 10.371 10.338 3.642 1.00 . A A . 60 PHE HD2 1 1 4 6933 1 1 60 PHE HE1 H 7.218 12.532 6.716 1.00 . A A . 60 PHE HE1 1 1 4 6934 1 1 60 PHE HE2 H 10.421 12.783 3.913 1.00 . A A . 60 PHE HE2 1 1 4 6935 1 1 60 PHE HZ H 8.843 13.883 5.451 1.00 . A A . 60 PHE HZ 1 1 4 6936 1 1 60 PHE N N 7.316 6.563 4.997 1.00 . A A . 60 PHE N 1 1 4 6937 1 1 60 PHE O O 7.406 7.724 2.298 1.00 . A A . 60 PHE O 1 1 4 6938 1 1 61 TYR C C 6.301 9.505 0.786 1.00 . A A . 61 TYR C 1 1 4 6939 1 1 61 TYR CA C 5.206 9.343 1.836 1.00 . A A . 61 TYR CA 1 1 4 6940 1 1 61 TYR CB C 4.370 10.622 1.918 1.00 . A A . 61 TYR CB 1 1 4 6941 1 1 61 TYR CD1 C 5.719 12.267 3.278 1.00 . A A . 61 TYR CD1 1 1 4 6942 1 1 61 TYR CD2 C 5.461 12.681 0.945 1.00 . A A . 61 TYR CD2 1 1 4 6943 1 1 61 TYR CE1 C 6.477 13.416 3.403 1.00 . A A . 61 TYR CE1 1 1 4 6944 1 1 61 TYR CE2 C 6.219 13.831 1.060 1.00 . A A . 61 TYR CE2 1 1 4 6945 1 1 61 TYR CG C 5.199 11.880 2.049 1.00 . A A . 61 TYR CG 1 1 4 6946 1 1 61 TYR CZ C 6.724 14.194 2.291 1.00 . A A . 61 TYR CZ 1 1 4 6947 1 1 61 TYR H H 5.367 9.407 3.945 1.00 . A A . 61 TYR H 1 1 4 6948 1 1 61 TYR HA H 4.564 8.524 1.548 1.00 . A A . 61 TYR HA 1 1 4 6949 1 1 61 TYR HB2 H 3.773 10.711 1.024 1.00 . A A . 61 TYR HB2 1 1 4 6950 1 1 61 TYR HB3 H 3.718 10.563 2.777 1.00 . A A . 61 TYR HB3 1 1 4 6951 1 1 61 TYR HD1 H 5.524 11.656 4.147 1.00 . A A . 61 TYR HD1 1 1 4 6952 1 1 61 TYR HD2 H 5.063 12.394 -0.018 1.00 . A A . 61 TYR HD2 1 1 4 6953 1 1 61 TYR HE1 H 6.873 13.701 4.367 1.00 . A A . 61 TYR HE1 1 1 4 6954 1 1 61 TYR HE2 H 6.412 14.440 0.190 1.00 . A A . 61 TYR HE2 1 1 4 6955 1 1 61 TYR HH H 7.445 15.830 1.586 1.00 . A A . 61 TYR HH 1 1 4 6956 1 1 61 TYR N N 5.777 9.028 3.140 1.00 . A A . 61 TYR N 1 1 4 6957 1 1 61 TYR O O 6.083 9.251 -0.400 1.00 . A A . 61 TYR O 1 1 4 6958 1 1 61 TYR OH O 7.478 15.339 2.411 1.00 . A A . 61 TYR OH 1 1 4 6959 1 1 62 LEU C C 9.347 8.809 0.088 1.00 . A A . 62 LEU C 1 1 4 6960 1 1 62 LEU CA C 8.611 10.123 0.331 1.00 . A A . 62 LEU CA 1 1 4 6961 1 1 62 LEU CB C 9.574 11.161 0.909 1.00 . A A . 62 LEU CB 1 1 4 6962 1 1 62 LEU CD1 C 10.429 13.516 0.994 1.00 . A A . 62 LEU CD1 1 1 4 6963 1 1 62 LEU CD2 C 9.037 12.763 -0.943 1.00 . A A . 62 LEU CD2 1 1 4 6964 1 1 62 LEU CG C 9.283 12.619 0.552 1.00 . A A . 62 LEU CG 1 1 4 6965 1 1 62 LEU H H 7.592 10.113 2.186 1.00 . A A . 62 LEU H 1 1 4 6966 1 1 62 LEU HA H 8.227 10.485 -0.611 1.00 . A A . 62 LEU HA 1 1 4 6967 1 1 62 LEU HB2 H 9.549 11.073 1.984 1.00 . A A . 62 LEU HB2 1 1 4 6968 1 1 62 LEU HB3 H 10.567 10.924 0.553 1.00 . A A . 62 LEU HB3 1 1 4 6969 1 1 62 LEU HD11 H 11.365 12.997 0.859 1.00 . A A . 62 LEU HD11 1 1 4 6970 1 1 62 LEU HD12 H 10.305 13.770 2.037 1.00 . A A . 62 LEU HD12 1 1 4 6971 1 1 62 LEU HD13 H 10.428 14.419 0.402 1.00 . A A . 62 LEU HD13 1 1 4 6972 1 1 62 LEU HD21 H 9.396 11.882 -1.453 1.00 . A A . 62 LEU HD21 1 1 4 6973 1 1 62 LEU HD22 H 9.563 13.632 -1.312 1.00 . A A . 62 LEU HD22 1 1 4 6974 1 1 62 LEU HD23 H 7.979 12.879 -1.124 1.00 . A A . 62 LEU HD23 1 1 4 6975 1 1 62 LEU HG H 8.390 12.939 1.071 1.00 . A A . 62 LEU HG 1 1 4 6976 1 1 62 LEU N N 7.479 9.928 1.230 1.00 . A A . 62 LEU N 1 1 4 6977 1 1 62 LEU O O 10.575 8.779 0.010 1.00 . A A . 62 LEU O 1 1 4 6978 1 1 63 ASP C C 8.952 5.972 -1.715 1.00 . A A . 63 ASP C 1 1 4 6979 1 1 63 ASP CA C 9.168 6.408 -0.269 1.00 . A A . 63 ASP CA 1 1 4 6980 1 1 63 ASP CB C 8.557 5.380 0.684 1.00 . A A . 63 ASP CB 1 1 4 6981 1 1 63 ASP CG C 9.473 4.196 0.922 1.00 . A A . 63 ASP CG 1 1 4 6982 1 1 63 ASP H H 7.614 7.813 0.040 1.00 . A A . 63 ASP H 1 1 4 6983 1 1 63 ASP HA H 10.229 6.474 -0.081 1.00 . A A . 63 ASP HA 1 1 4 6984 1 1 63 ASP HB2 H 8.357 5.853 1.634 1.00 . A A . 63 ASP HB2 1 1 4 6985 1 1 63 ASP HB3 H 7.630 5.017 0.265 1.00 . A A . 63 ASP HB3 1 1 4 6986 1 1 63 ASP N N 8.588 7.725 -0.032 1.00 . A A . 63 ASP N 1 1 4 6987 1 1 63 ASP O O 8.259 6.643 -2.480 1.00 . A A . 63 ASP O 1 1 4 6988 1 1 63 ASP OD1 O 10.652 4.418 1.266 1.00 . A A . 63 ASP OD1 1 1 4 6989 1 1 63 ASP OD2 O 9.011 3.046 0.763 1.00 . A A . 63 ASP OD2 1 1 4 6990 1 1 64 TYR C C 8.385 3.208 -3.498 1.00 . A A . 64 TYR C 1 1 4 6991 1 1 64 TYR CA C 9.427 4.321 -3.438 1.00 . A A . 64 TYR CA 1 1 4 6992 1 1 64 TYR CB C 10.777 3.797 -3.930 1.00 . A A . 64 TYR CB 1 1 4 6993 1 1 64 TYR CD1 C 12.334 3.641 -1.947 1.00 . A A . 64 TYR CD1 1 1 4 6994 1 1 64 TYR CD2 C 11.453 1.618 -2.848 1.00 . A A . 64 TYR CD2 1 1 4 6995 1 1 64 TYR CE1 C 13.028 2.920 -0.995 1.00 . A A . 64 TYR CE1 1 1 4 6996 1 1 64 TYR CE2 C 12.142 0.889 -1.899 1.00 . A A . 64 TYR CE2 1 1 4 6997 1 1 64 TYR CG C 11.535 3.004 -2.889 1.00 . A A . 64 TYR CG 1 1 4 6998 1 1 64 TYR CZ C 12.929 1.544 -0.975 1.00 . A A . 64 TYR CZ 1 1 4 6999 1 1 64 TYR H H 10.090 4.354 -1.428 1.00 . A A . 64 TYR H 1 1 4 7000 1 1 64 TYR HA H 9.110 5.130 -4.079 1.00 . A A . 64 TYR HA 1 1 4 7001 1 1 64 TYR HB2 H 10.618 3.157 -4.783 1.00 . A A . 64 TYR HB2 1 1 4 7002 1 1 64 TYR HB3 H 11.395 4.634 -4.224 1.00 . A A . 64 TYR HB3 1 1 4 7003 1 1 64 TYR HD1 H 12.409 4.718 -1.966 1.00 . A A . 64 TYR HD1 1 1 4 7004 1 1 64 TYR HD2 H 10.836 1.107 -3.574 1.00 . A A . 64 TYR HD2 1 1 4 7005 1 1 64 TYR HE1 H 13.644 3.433 -0.271 1.00 . A A . 64 TYR HE1 1 1 4 7006 1 1 64 TYR HE2 H 12.065 -0.188 -1.883 1.00 . A A . 64 TYR HE2 1 1 4 7007 1 1 64 TYR HH H 14.559 0.994 -0.117 1.00 . A A . 64 TYR HH 1 1 4 7008 1 1 64 TYR N N 9.551 4.845 -2.083 1.00 . A A . 64 TYR N 1 1 4 7009 1 1 64 TYR O O 7.669 3.066 -4.490 1.00 . A A . 64 TYR O 1 1 4 7010 1 1 64 TYR OH O 13.619 0.822 -0.028 1.00 . A A . 64 TYR OH 1 1 4 7011 1 1 65 ARG C C 5.923 1.828 -2.528 1.00 . A A . 65 ARG C 1 1 4 7012 1 1 65 ARG CA C 7.352 1.321 -2.361 1.00 . A A . 65 ARG CA 1 1 4 7013 1 1 65 ARG CB C 7.490 0.582 -1.028 1.00 . A A . 65 ARG CB 1 1 4 7014 1 1 65 ARG CD C 8.982 -0.971 0.267 1.00 . A A . 65 ARG CD 1 1 4 7015 1 1 65 ARG CG C 8.924 0.220 -0.678 1.00 . A A . 65 ARG CG 1 1 4 7016 1 1 65 ARG CZ C 8.586 -1.387 2.657 1.00 . A A . 65 ARG CZ 1 1 4 7017 1 1 65 ARG H H 8.904 2.585 -1.671 1.00 . A A . 65 ARG H 1 1 4 7018 1 1 65 ARG HA H 7.576 0.637 -3.166 1.00 . A A . 65 ARG HA 1 1 4 7019 1 1 65 ARG HB2 H 7.098 1.209 -0.240 1.00 . A A . 65 ARG HB2 1 1 4 7020 1 1 65 ARG HB3 H 6.912 -0.328 -1.074 1.00 . A A . 65 ARG HB3 1 1 4 7021 1 1 65 ARG HD2 H 8.152 -1.627 0.050 1.00 . A A . 65 ARG HD2 1 1 4 7022 1 1 65 ARG HD3 H 9.910 -1.498 0.102 1.00 . A A . 65 ARG HD3 1 1 4 7023 1 1 65 ARG HE H 9.113 0.372 1.878 1.00 . A A . 65 ARG HE 1 1 4 7024 1 1 65 ARG HG2 H 9.454 -0.029 -1.585 1.00 . A A . 65 ARG HG2 1 1 4 7025 1 1 65 ARG HG3 H 9.394 1.068 -0.203 1.00 . A A . 65 ARG HG3 1 1 4 7026 1 1 65 ARG HH11 H 8.339 -2.997 1.462 1.00 . A A . 65 ARG HH11 1 1 4 7027 1 1 65 ARG HH12 H 8.064 -3.277 3.149 1.00 . A A . 65 ARG HH12 1 1 4 7028 1 1 65 ARG HH21 H 8.753 0.016 4.103 1.00 . A A . 65 ARG HH21 1 1 4 7029 1 1 65 ARG HH22 H 8.299 -1.562 4.650 1.00 . A A . 65 ARG HH22 1 1 4 7030 1 1 65 ARG N N 8.306 2.422 -2.430 1.00 . A A . 65 ARG N 1 1 4 7031 1 1 65 ARG NE N 8.910 -0.563 1.667 1.00 . A A . 65 ARG NE 1 1 4 7032 1 1 65 ARG NH1 N 8.306 -2.658 2.402 1.00 . A A . 65 ARG NH1 1 1 4 7033 1 1 65 ARG NH2 N 8.543 -0.941 3.906 1.00 . A A . 65 ARG NH2 1 1 4 7034 1 1 65 ARG O O 5.097 1.186 -3.178 1.00 . A A . 65 ARG O 1 1 4 7035 1 1 66 LEU C C 3.893 3.781 -3.476 1.00 . A A . 66 LEU C 1 1 4 7036 1 1 66 LEU CA C 4.309 3.578 -2.022 1.00 . A A . 66 LEU CA 1 1 4 7037 1 1 66 LEU CB C 4.279 4.915 -1.280 1.00 . A A . 66 LEU CB 1 1 4 7038 1 1 66 LEU CD1 C 5.040 6.207 0.729 1.00 . A A . 66 LEU CD1 1 1 4 7039 1 1 66 LEU CD2 C 3.316 4.412 0.979 1.00 . A A . 66 LEU CD2 1 1 4 7040 1 1 66 LEU CG C 4.559 4.856 0.222 1.00 . A A . 66 LEU CG 1 1 4 7041 1 1 66 LEU H H 6.338 3.450 -1.435 1.00 . A A . 66 LEU H 1 1 4 7042 1 1 66 LEU HA H 3.612 2.899 -1.553 1.00 . A A . 66 LEU HA 1 1 4 7043 1 1 66 LEU HB2 H 5.019 5.559 -1.729 1.00 . A A . 66 LEU HB2 1 1 4 7044 1 1 66 LEU HB3 H 3.297 5.347 -1.418 1.00 . A A . 66 LEU HB3 1 1 4 7045 1 1 66 LEU HD11 H 4.764 6.975 0.023 1.00 . A A . 66 LEU HD11 1 1 4 7046 1 1 66 LEU HD12 H 6.114 6.188 0.840 1.00 . A A . 66 LEU HD12 1 1 4 7047 1 1 66 LEU HD13 H 4.583 6.415 1.685 1.00 . A A . 66 LEU HD13 1 1 4 7048 1 1 66 LEU HD21 H 2.555 4.110 0.275 1.00 . A A . 66 LEU HD21 1 1 4 7049 1 1 66 LEU HD22 H 2.947 5.232 1.578 1.00 . A A . 66 LEU HD22 1 1 4 7050 1 1 66 LEU HD23 H 3.564 3.579 1.621 1.00 . A A . 66 LEU HD23 1 1 4 7051 1 1 66 LEU HG H 5.341 4.133 0.407 1.00 . A A . 66 LEU HG 1 1 4 7052 1 1 66 LEU N N 5.638 2.984 -1.939 1.00 . A A . 66 LEU N 1 1 4 7053 1 1 66 LEU O O 4.503 4.564 -4.203 1.00 . A A . 66 LEU O 1 1 4 7054 1 1 67 ARG C C 0.826 3.150 -5.284 1.00 . A A . 67 ARG C 1 1 4 7055 1 1 67 ARG CA C 2.351 3.173 -5.258 1.00 . A A . 67 ARG CA 1 1 4 7056 1 1 67 ARG CB C 2.904 2.031 -6.112 1.00 . A A . 67 ARG CB 1 1 4 7057 1 1 67 ARG CD C 5.405 1.956 -5.883 1.00 . A A . 67 ARG CD 1 1 4 7058 1 1 67 ARG CG C 4.236 2.351 -6.771 1.00 . A A . 67 ARG CG 1 1 4 7059 1 1 67 ARG CZ C 6.820 0.857 -7.567 1.00 . A A . 67 ARG CZ 1 1 4 7060 1 1 67 ARG H H 2.404 2.462 -3.265 1.00 . A A . 67 ARG H 1 1 4 7061 1 1 67 ARG HA H 2.692 4.113 -5.666 1.00 . A A . 67 ARG HA 1 1 4 7062 1 1 67 ARG HB2 H 3.037 1.161 -5.486 1.00 . A A . 67 ARG HB2 1 1 4 7063 1 1 67 ARG HB3 H 2.190 1.800 -6.888 1.00 . A A . 67 ARG HB3 1 1 4 7064 1 1 67 ARG HD2 H 5.550 2.724 -5.138 1.00 . A A . 67 ARG HD2 1 1 4 7065 1 1 67 ARG HD3 H 5.170 1.021 -5.396 1.00 . A A . 67 ARG HD3 1 1 4 7066 1 1 67 ARG HE H 7.373 2.422 -6.460 1.00 . A A . 67 ARG HE 1 1 4 7067 1 1 67 ARG HG2 H 4.306 1.810 -7.702 1.00 . A A . 67 ARG HG2 1 1 4 7068 1 1 67 ARG HG3 H 4.284 3.413 -6.964 1.00 . A A . 67 ARG HG3 1 1 4 7069 1 1 67 ARG HH11 H 4.978 0.057 -7.351 1.00 . A A . 67 ARG HH11 1 1 4 7070 1 1 67 ARG HH12 H 5.985 -0.708 -8.535 1.00 . A A . 67 ARG HH12 1 1 4 7071 1 1 67 ARG HH21 H 8.708 1.423 -8.015 1.00 . A A . 67 ARG HH21 1 1 4 7072 1 1 67 ARG HH22 H 8.107 0.069 -8.911 1.00 . A A . 67 ARG HH22 1 1 4 7073 1 1 67 ARG N N 2.849 3.070 -3.892 1.00 . A A . 67 ARG N 1 1 4 7074 1 1 67 ARG NE N 6.641 1.797 -6.645 1.00 . A A . 67 ARG NE 1 1 4 7075 1 1 67 ARG NH1 N 5.848 -0.002 -7.840 1.00 . A A . 67 ARG NH1 1 1 4 7076 1 1 67 ARG NH2 N 7.974 0.776 -8.218 1.00 . A A . 67 ARG NH2 1 1 4 7077 1 1 67 ARG O O 0.173 2.618 -4.385 1.00 . A A . 67 ARG O 1 1 4 7078 1 1 68 PRO C C -1.818 2.436 -6.812 1.00 . A A . 68 PRO C 1 1 4 7079 1 1 68 PRO CA C -1.213 3.801 -6.505 1.00 . A A . 68 PRO CA 1 1 4 7080 1 1 68 PRO CB C -1.393 4.745 -7.697 1.00 . A A . 68 PRO CB 1 1 4 7081 1 1 68 PRO CD C 0.958 4.395 -7.445 1.00 . A A . 68 PRO CD 1 1 4 7082 1 1 68 PRO CG C -0.121 4.634 -8.465 1.00 . A A . 68 PRO CG 1 1 4 7083 1 1 68 PRO HA H -1.696 4.221 -5.635 1.00 . A A . 68 PRO HA 1 1 4 7084 1 1 68 PRO HB2 H -2.241 4.427 -8.286 1.00 . A A . 68 PRO HB2 1 1 4 7085 1 1 68 PRO HB3 H -1.552 5.752 -7.341 1.00 . A A . 68 PRO HB3 1 1 4 7086 1 1 68 PRO HD2 H 1.721 3.745 -7.849 1.00 . A A . 68 PRO HD2 1 1 4 7087 1 1 68 PRO HD3 H 1.389 5.332 -7.125 1.00 . A A . 68 PRO HD3 1 1 4 7088 1 1 68 PRO HG2 H -0.179 3.804 -9.152 1.00 . A A . 68 PRO HG2 1 1 4 7089 1 1 68 PRO HG3 H 0.066 5.553 -8.999 1.00 . A A . 68 PRO HG3 1 1 4 7090 1 1 68 PRO N N 0.242 3.741 -6.337 1.00 . A A . 68 PRO N 1 1 4 7091 1 1 68 PRO O O -1.213 1.618 -7.506 1.00 . A A . 68 PRO O 1 1 4 7092 1 1 69 VAL C C -4.148 0.787 -7.962 1.00 . A A . 69 VAL C 1 1 4 7093 1 1 69 VAL CA C -3.705 0.928 -6.510 1.00 . A A . 69 VAL CA 1 1 4 7094 1 1 69 VAL CB C -4.935 0.791 -5.594 1.00 . A A . 69 VAL CB 1 1 4 7095 1 1 69 VAL CG1 C -5.763 -0.423 -5.988 1.00 . A A . 69 VAL CG1 1 1 4 7096 1 1 69 VAL CG2 C -4.507 0.705 -4.137 1.00 . A A . 69 VAL CG2 1 1 4 7097 1 1 69 VAL H H -3.449 2.885 -5.746 1.00 . A A . 69 VAL H 1 1 4 7098 1 1 69 VAL HA H -3.017 0.129 -6.275 1.00 . A A . 69 VAL HA 1 1 4 7099 1 1 69 VAL HB H -5.549 1.672 -5.716 1.00 . A A . 69 VAL HB 1 1 4 7100 1 1 69 VAL HG11 H -5.201 -1.322 -5.784 1.00 . A A . 69 VAL HG11 1 1 4 7101 1 1 69 VAL HG12 H -6.681 -0.433 -5.418 1.00 . A A . 69 VAL HG12 1 1 4 7102 1 1 69 VAL HG13 H -5.993 -0.375 -7.042 1.00 . A A . 69 VAL HG13 1 1 4 7103 1 1 69 VAL HG21 H -3.440 0.853 -4.067 1.00 . A A . 69 VAL HG21 1 1 4 7104 1 1 69 VAL HG22 H -5.014 1.470 -3.566 1.00 . A A . 69 VAL HG22 1 1 4 7105 1 1 69 VAL HG23 H -4.764 -0.267 -3.742 1.00 . A A . 69 VAL HG23 1 1 4 7106 1 1 69 VAL N N -3.017 2.194 -6.291 1.00 . A A . 69 VAL N 1 1 4 7107 1 1 69 VAL O O -4.432 1.778 -8.634 1.00 . A A . 69 VAL O 1 1 4 7108 1 1 70 GLY C C -3.478 -1.209 -10.673 1.00 . A A . 70 GLY C 1 1 4 7109 1 1 70 GLY CA C -4.615 -0.700 -9.810 1.00 . A A . 70 GLY CA 1 1 4 7110 1 1 70 GLY H H -3.968 -1.204 -7.858 1.00 . A A . 70 GLY H 1 1 4 7111 1 1 70 GLY HA2 H -5.409 -1.433 -9.810 1.00 . A A . 70 GLY HA2 1 1 4 7112 1 1 70 GLY HA3 H -4.989 0.221 -10.234 1.00 . A A . 70 GLY HA3 1 1 4 7113 1 1 70 GLY N N -4.206 -0.452 -8.440 1.00 . A A . 70 GLY N 1 1 4 7114 1 1 70 GLY O O -3.657 -2.132 -11.467 1.00 . A A . 70 GLY O 1 1 4 7115 1 1 71 TRP C C -0.885 -2.501 -11.173 1.00 . A A . 71 TRP C 1 1 4 7116 1 1 71 TRP CA C -1.133 -1.002 -11.291 1.00 . A A . 71 TRP CA 1 1 4 7117 1 1 71 TRP CB C 0.100 -0.230 -10.819 1.00 . A A . 71 TRP CB 1 1 4 7118 1 1 71 TRP CD1 C 0.436 -1.087 -8.428 1.00 . A A . 71 TRP CD1 1 1 4 7119 1 1 71 TRP CD2 C 2.138 -1.534 -9.814 1.00 . A A . 71 TRP CD2 1 1 4 7120 1 1 71 TRP CE2 C 2.446 -2.054 -8.542 1.00 . A A . 71 TRP CE2 1 1 4 7121 1 1 71 TRP CE3 C 3.061 -1.697 -10.850 1.00 . A A . 71 TRP CE3 1 1 4 7122 1 1 71 TRP CG C 0.848 -0.920 -9.719 1.00 . A A . 71 TRP CG 1 1 4 7123 1 1 71 TRP CH2 C 4.525 -2.868 -9.313 1.00 . A A . 71 TRP CH2 1 1 4 7124 1 1 71 TRP CZ2 C 3.639 -2.724 -8.280 1.00 . A A . 71 TRP CZ2 1 1 4 7125 1 1 71 TRP CZ3 C 4.245 -2.361 -10.589 1.00 . A A . 71 TRP CZ3 1 1 4 7126 1 1 71 TRP H H -2.224 0.125 -9.869 1.00 . A A . 71 TRP H 1 1 4 7127 1 1 71 TRP HA H -1.323 -0.760 -12.327 1.00 . A A . 71 TRP HA 1 1 4 7128 1 1 71 TRP HB2 H 0.776 -0.100 -11.651 1.00 . A A . 71 TRP HB2 1 1 4 7129 1 1 71 TRP HB3 H -0.209 0.740 -10.456 1.00 . A A . 71 TRP HB3 1 1 4 7130 1 1 71 TRP HD1 H -0.505 -0.730 -8.038 1.00 . A A . 71 TRP HD1 1 1 4 7131 1 1 71 TRP HE1 H 1.330 -2.011 -6.766 1.00 . A A . 71 TRP HE1 1 1 4 7132 1 1 71 TRP HE3 H 2.864 -1.313 -11.840 1.00 . A A . 71 TRP HE3 1 1 4 7133 1 1 71 TRP HH2 H 5.462 -3.380 -9.155 1.00 . A A . 71 TRP HH2 1 1 4 7134 1 1 71 TRP HZ2 H 3.869 -3.121 -7.303 1.00 . A A . 71 TRP HZ2 1 1 4 7135 1 1 71 TRP HZ3 H 4.971 -2.496 -11.377 1.00 . A A . 71 TRP HZ3 1 1 4 7136 1 1 71 TRP N N -2.305 -0.605 -10.518 1.00 . A A . 71 TRP N 1 1 4 7137 1 1 71 TRP NE1 N 1.393 -1.768 -7.714 1.00 . A A . 71 TRP NE1 1 1 4 7138 1 1 71 TRP O O -0.606 -3.174 -12.167 1.00 . A A . 71 TRP O 1 1 4 7139 1 1 72 CYS C C -2.033 -5.244 -10.029 1.00 . A A . 72 CYS C 1 1 4 7140 1 1 72 CYS CA C -0.776 -4.441 -9.708 1.00 . A A . 72 CYS CA 1 1 4 7141 1 1 72 CYS CB C -0.368 -4.671 -8.252 1.00 . A A . 72 CYS CB 1 1 4 7142 1 1 72 CYS H H -1.216 -2.433 -9.203 1.00 . A A . 72 CYS H 1 1 4 7143 1 1 72 CYS HA H 0.022 -4.773 -10.353 1.00 . A A . 72 CYS HA 1 1 4 7144 1 1 72 CYS HB2 H 0.208 -3.824 -7.909 1.00 . A A . 72 CYS HB2 1 1 4 7145 1 1 72 CYS HB3 H -1.258 -4.762 -7.647 1.00 . A A . 72 CYS HB3 1 1 4 7146 1 1 72 CYS HG H 0.061 -7.153 -8.650 1.00 . A A . 72 CYS HG 1 1 4 7147 1 1 72 CYS N N -0.990 -3.020 -9.955 1.00 . A A . 72 CYS N 1 1 4 7148 1 1 72 CYS O O -2.422 -6.134 -9.274 1.00 . A A . 72 CYS O 1 1 4 7149 1 1 72 CYS SG S 0.631 -6.156 -7.991 1.00 . A A . 72 CYS SG 1 1 4 7150 1 1 73 GLN C C -3.561 -6.698 -12.594 1.00 . A A . 73 GLN C 1 1 4 7151 1 1 73 GLN CA C -3.878 -5.610 -11.573 1.00 . A A . 73 GLN CA 1 1 4 7152 1 1 73 GLN CB C -4.877 -4.614 -12.164 1.00 . A A . 73 GLN CB 1 1 4 7153 1 1 73 GLN CD C -7.267 -4.265 -12.907 1.00 . A A . 73 GLN CD 1 1 4 7154 1 1 73 GLN CG C -6.149 -5.265 -12.684 1.00 . A A . 73 GLN CG 1 1 4 7155 1 1 73 GLN H H -2.305 -4.202 -11.713 1.00 . A A . 73 GLN H 1 1 4 7156 1 1 73 GLN HA H -4.316 -6.070 -10.700 1.00 . A A . 73 GLN HA 1 1 4 7157 1 1 73 GLN HB2 H -5.149 -3.900 -11.402 1.00 . A A . 73 GLN HB2 1 1 4 7158 1 1 73 GLN HB3 H -4.405 -4.092 -12.983 1.00 . A A . 73 GLN HB3 1 1 4 7159 1 1 73 GLN HE21 H -7.641 -4.211 -10.955 1.00 . A A . 73 GLN HE21 1 1 4 7160 1 1 73 GLN HE22 H -8.643 -3.206 -11.940 1.00 . A A . 73 GLN HE22 1 1 4 7161 1 1 73 GLN HG2 H -5.931 -5.752 -13.623 1.00 . A A . 73 GLN HG2 1 1 4 7162 1 1 73 GLN HG3 H -6.481 -6.000 -11.967 1.00 . A A . 73 GLN HG3 1 1 4 7163 1 1 73 GLN N N -2.664 -4.920 -11.153 1.00 . A A . 73 GLN N 1 1 4 7164 1 1 73 GLN NE2 N -7.917 -3.852 -11.825 1.00 . A A . 73 GLN NE2 1 1 4 7165 1 1 73 GLN O O -4.175 -7.764 -12.589 1.00 . A A . 73 GLN O 1 1 4 7166 1 1 73 GLN OE1 O -7.543 -3.867 -14.039 1.00 . A A . 73 GLN OE1 1 1 4 7167 1 1 74 GLU C C -1.779 -8.701 -13.872 1.00 . A A . 74 GLU C 1 1 4 7168 1 1 74 GLU CA C -2.203 -7.375 -14.496 1.00 . A A . 74 GLU CA 1 1 4 7169 1 1 74 GLU CB C -1.058 -6.806 -15.338 1.00 . A A . 74 GLU CB 1 1 4 7170 1 1 74 GLU CD C -0.267 -4.813 -16.672 1.00 . A A . 74 GLU CD 1 1 4 7171 1 1 74 GLU CG C -1.461 -5.610 -16.184 1.00 . A A . 74 GLU CG 1 1 4 7172 1 1 74 GLU H H -2.147 -5.552 -13.422 1.00 . A A . 74 GLU H 1 1 4 7173 1 1 74 GLU HA H -3.055 -7.548 -15.135 1.00 . A A . 74 GLU HA 1 1 4 7174 1 1 74 GLU HB2 H -0.259 -6.503 -14.678 1.00 . A A . 74 GLU HB2 1 1 4 7175 1 1 74 GLU HB3 H -0.694 -7.580 -15.997 1.00 . A A . 74 GLU HB3 1 1 4 7176 1 1 74 GLU HG2 H -2.015 -5.961 -17.041 1.00 . A A . 74 GLU HG2 1 1 4 7177 1 1 74 GLU HG3 H -2.089 -4.962 -15.591 1.00 . A A . 74 GLU HG3 1 1 4 7178 1 1 74 GLU N N -2.599 -6.420 -13.468 1.00 . A A . 74 GLU N 1 1 4 7179 1 1 74 GLU O O -1.812 -8.864 -12.653 1.00 . A A . 74 GLU O 1 1 4 7180 1 1 74 GLU OE1 O 0.437 -4.220 -15.827 1.00 . A A . 74 GLU OE1 1 1 4 7181 1 1 74 GLU OE2 O -0.035 -4.782 -17.899 1.00 . A A . 74 GLU OE2 1 1 4 7182 1 1 75 ASN C C 0.569 -11.062 -14.236 1.00 . A A . 75 ASN C 1 1 4 7183 1 1 75 ASN CA C -0.954 -10.960 -14.250 1.00 . A A . 75 ASN CA 1 1 4 7184 1 1 75 ASN CB C -1.542 -12.058 -15.138 1.00 . A A . 75 ASN CB 1 1 4 7185 1 1 75 ASN CG C -3.058 -12.052 -15.137 1.00 . A A . 75 ASN CG 1 1 4 7186 1 1 75 ASN H H -1.378 -9.457 -15.679 1.00 . A A . 75 ASN H 1 1 4 7187 1 1 75 ASN HA H -1.320 -11.089 -13.243 1.00 . A A . 75 ASN HA 1 1 4 7188 1 1 75 ASN HB2 H -1.202 -11.912 -16.153 1.00 . A A . 75 ASN HB2 1 1 4 7189 1 1 75 ASN HB3 H -1.203 -13.020 -14.784 1.00 . A A . 75 ASN HB3 1 1 4 7190 1 1 75 ASN HD21 H -3.089 -13.928 -14.477 1.00 . A A . 75 ASN HD21 1 1 4 7191 1 1 75 ASN HD22 H -4.633 -13.196 -14.732 1.00 . A A . 75 ASN HD22 1 1 4 7192 1 1 75 ASN N N -1.382 -9.647 -14.718 1.00 . A A . 75 ASN N 1 1 4 7193 1 1 75 ASN ND2 N -3.653 -13.172 -14.742 1.00 . A A . 75 ASN ND2 1 1 4 7194 1 1 75 ASN O O 1.133 -12.124 -14.501 1.00 . A A . 75 ASN O 1 1 4 7195 1 1 75 ASN OD1 O -3.687 -11.053 -15.486 1.00 . A A . 75 ASN OD1 1 1 4 7196 1 1 76 LYS C C 3.183 -10.044 -12.440 1.00 . A A . 76 LYS C 1 1 4 7197 1 1 76 LYS CA C 2.685 -9.914 -13.876 1.00 . A A . 76 LYS CA 1 1 4 7198 1 1 76 LYS CB C 3.204 -8.612 -14.491 1.00 . A A . 76 LYS CB 1 1 4 7199 1 1 76 LYS CD C 1.912 -8.205 -16.606 1.00 . A A . 76 LYS CD 1 1 4 7200 1 1 76 LYS CE C 2.009 -8.026 -18.113 1.00 . A A . 76 LYS CE 1 1 4 7201 1 1 76 LYS CG C 3.243 -8.630 -16.009 1.00 . A A . 76 LYS CG 1 1 4 7202 1 1 76 LYS H H 0.722 -9.135 -13.725 1.00 . A A . 76 LYS H 1 1 4 7203 1 1 76 LYS HA H 3.058 -10.748 -14.451 1.00 . A A . 76 LYS HA 1 1 4 7204 1 1 76 LYS HB2 H 2.565 -7.800 -14.177 1.00 . A A . 76 LYS HB2 1 1 4 7205 1 1 76 LYS HB3 H 4.206 -8.432 -14.128 1.00 . A A . 76 LYS HB3 1 1 4 7206 1 1 76 LYS HD2 H 1.172 -8.962 -16.392 1.00 . A A . 76 LYS HD2 1 1 4 7207 1 1 76 LYS HD3 H 1.610 -7.268 -16.160 1.00 . A A . 76 LYS HD3 1 1 4 7208 1 1 76 LYS HE2 H 2.300 -7.008 -18.324 1.00 . A A . 76 LYS HE2 1 1 4 7209 1 1 76 LYS HE3 H 2.760 -8.701 -18.495 1.00 . A A . 76 LYS HE3 1 1 4 7210 1 1 76 LYS HG2 H 4.011 -7.951 -16.349 1.00 . A A . 76 LYS HG2 1 1 4 7211 1 1 76 LYS HG3 H 3.473 -9.632 -16.342 1.00 . A A . 76 LYS HG3 1 1 4 7212 1 1 76 LYS HZ1 H -0.069 -7.876 -18.259 1.00 . A A . 76 LYS HZ1 1 1 4 7213 1 1 76 LYS HZ2 H 0.554 -9.335 -18.842 1.00 . A A . 76 LYS HZ2 1 1 4 7214 1 1 76 LYS HZ3 H 0.721 -7.921 -19.755 1.00 . A A . 76 LYS HZ3 1 1 4 7215 1 1 76 LYS N N 1.228 -9.951 -13.926 1.00 . A A . 76 LYS N 1 1 4 7216 1 1 76 LYS NZ N 0.713 -8.309 -18.790 1.00 . A A . 76 LYS NZ 1 1 4 7217 1 1 76 LYS O O 3.928 -10.968 -12.113 1.00 . A A . 76 LYS O 1 1 4 7218 1 1 77 TYR C C 2.165 -9.895 -9.335 1.00 . A A . 77 TYR C 1 1 4 7219 1 1 77 TYR CA C 3.170 -9.126 -10.187 1.00 . A A . 77 TYR CA 1 1 4 7220 1 1 77 TYR CB C 3.311 -7.695 -9.663 1.00 . A A . 77 TYR CB 1 1 4 7221 1 1 77 TYR CD1 C 3.753 -6.232 -11.673 1.00 . A A . 77 TYR CD1 1 1 4 7222 1 1 77 TYR CD2 C 5.538 -6.606 -10.139 1.00 . A A . 77 TYR CD2 1 1 4 7223 1 1 77 TYR CE1 C 4.577 -5.439 -12.448 1.00 . A A . 77 TYR CE1 1 1 4 7224 1 1 77 TYR CE2 C 6.370 -5.814 -10.907 1.00 . A A . 77 TYR CE2 1 1 4 7225 1 1 77 TYR CG C 4.217 -6.828 -10.507 1.00 . A A . 77 TYR CG 1 1 4 7226 1 1 77 TYR CZ C 5.885 -5.233 -12.060 1.00 . A A . 77 TYR CZ 1 1 4 7227 1 1 77 TYR H H 2.172 -8.404 -11.907 1.00 . A A . 77 TYR H 1 1 4 7228 1 1 77 TYR HA H 4.130 -9.618 -10.122 1.00 . A A . 77 TYR HA 1 1 4 7229 1 1 77 TYR HB2 H 2.337 -7.231 -9.639 1.00 . A A . 77 TYR HB2 1 1 4 7230 1 1 77 TYR HB3 H 3.715 -7.724 -8.662 1.00 . A A . 77 TYR HB3 1 1 4 7231 1 1 77 TYR HD1 H 2.728 -6.395 -11.974 1.00 . A A . 77 TYR HD1 1 1 4 7232 1 1 77 TYR HD2 H 5.915 -7.063 -9.236 1.00 . A A . 77 TYR HD2 1 1 4 7233 1 1 77 TYR HE1 H 4.198 -4.984 -13.351 1.00 . A A . 77 TYR HE1 1 1 4 7234 1 1 77 TYR HE2 H 7.394 -5.652 -10.604 1.00 . A A . 77 TYR HE2 1 1 4 7235 1 1 77 TYR HH H 7.240 -5.001 -13.404 1.00 . A A . 77 TYR HH 1 1 4 7236 1 1 77 TYR N N 2.766 -9.115 -11.587 1.00 . A A . 77 TYR N 1 1 4 7237 1 1 77 TYR O O 0.996 -10.023 -9.699 1.00 . A A . 77 TYR O 1 1 4 7238 1 1 77 TYR OH O 6.711 -4.444 -12.828 1.00 . A A . 77 TYR OH 1 1 4 7239 1 1 78 ARG C C 1.145 -10.245 -6.246 1.00 . A A . 78 ARG C 1 1 4 7240 1 1 78 ARG CA C 1.772 -11.160 -7.294 1.00 . A A . 78 ARG CA 1 1 4 7241 1 1 78 ARG CB C 2.572 -12.268 -6.606 1.00 . A A . 78 ARG CB 1 1 4 7242 1 1 78 ARG CD C 3.840 -14.375 -7.125 1.00 . A A . 78 ARG CD 1 1 4 7243 1 1 78 ARG CG C 2.561 -13.586 -7.361 1.00 . A A . 78 ARG CG 1 1 4 7244 1 1 78 ARG CZ C 5.143 -14.138 -9.196 1.00 . A A . 78 ARG CZ 1 1 4 7245 1 1 78 ARG H H 3.570 -10.268 -7.962 1.00 . A A . 78 ARG H 1 1 4 7246 1 1 78 ARG HA H 0.984 -11.609 -7.880 1.00 . A A . 78 ARG HA 1 1 4 7247 1 1 78 ARG HB2 H 3.598 -11.945 -6.504 1.00 . A A . 78 ARG HB2 1 1 4 7248 1 1 78 ARG HB3 H 2.158 -12.437 -5.623 1.00 . A A . 78 ARG HB3 1 1 4 7249 1 1 78 ARG HD2 H 4.094 -14.317 -6.077 1.00 . A A . 78 ARG HD2 1 1 4 7250 1 1 78 ARG HD3 H 3.667 -15.405 -7.397 1.00 . A A . 78 ARG HD3 1 1 4 7251 1 1 78 ARG HE H 5.596 -13.269 -7.459 1.00 . A A . 78 ARG HE 1 1 4 7252 1 1 78 ARG HG2 H 1.721 -14.176 -7.026 1.00 . A A . 78 ARG HG2 1 1 4 7253 1 1 78 ARG HG3 H 2.462 -13.384 -8.417 1.00 . A A . 78 ARG HG3 1 1 4 7254 1 1 78 ARG HH11 H 3.507 -15.314 -9.350 1.00 . A A . 78 ARG HH11 1 1 4 7255 1 1 78 ARG HH12 H 4.434 -15.139 -10.803 1.00 . A A . 78 ARG HH12 1 1 4 7256 1 1 78 ARG HH21 H 6.825 -13.031 -9.366 1.00 . A A . 78 ARG HH21 1 1 4 7257 1 1 78 ARG HH22 H 6.322 -13.840 -10.811 1.00 . A A . 78 ARG HH22 1 1 4 7258 1 1 78 ARG N N 2.629 -10.404 -8.198 1.00 . A A . 78 ARG N 1 1 4 7259 1 1 78 ARG NE N 4.956 -13.856 -7.912 1.00 . A A . 78 ARG NE 1 1 4 7260 1 1 78 ARG NH1 N 4.292 -14.929 -9.836 1.00 . A A . 78 ARG NH1 1 1 4 7261 1 1 78 ARG NH2 N 6.182 -13.628 -9.844 1.00 . A A . 78 ARG NH2 1 1 4 7262 1 1 78 ARG O O 1.848 -9.551 -5.513 1.00 . A A . 78 ARG O 1 1 4 7263 1 1 79 MET C C -1.283 -10.225 -3.985 1.00 . A A . 79 MET C 1 1 4 7264 1 1 79 MET CA C -0.904 -9.420 -5.224 1.00 . A A . 79 MET CA 1 1 4 7265 1 1 79 MET CB C -2.162 -8.834 -5.870 1.00 . A A . 79 MET CB 1 1 4 7266 1 1 79 MET CE C -3.124 -5.142 -5.505 1.00 . A A . 79 MET CE 1 1 4 7267 1 1 79 MET CG C -2.903 -7.853 -4.976 1.00 . A A . 79 MET CG 1 1 4 7268 1 1 79 MET H H -0.690 -10.824 -6.794 1.00 . A A . 79 MET H 1 1 4 7269 1 1 79 MET HA H -0.252 -8.612 -4.929 1.00 . A A . 79 MET HA 1 1 4 7270 1 1 79 MET HB2 H -1.880 -8.319 -6.776 1.00 . A A . 79 MET HB2 1 1 4 7271 1 1 79 MET HB3 H -2.835 -9.641 -6.118 1.00 . A A . 79 MET HB3 1 1 4 7272 1 1 79 MET HE1 H -2.250 -5.332 -4.899 1.00 . A A . 79 MET HE1 1 1 4 7273 1 1 79 MET HE2 H -2.829 -4.641 -6.415 1.00 . A A . 79 MET HE2 1 1 4 7274 1 1 79 MET HE3 H -3.813 -4.516 -4.956 1.00 . A A . 79 MET HE3 1 1 4 7275 1 1 79 MET HG2 H -3.540 -8.409 -4.304 1.00 . A A . 79 MET HG2 1 1 4 7276 1 1 79 MET HG3 H -2.179 -7.294 -4.401 1.00 . A A . 79 MET HG3 1 1 4 7277 1 1 79 MET N N -0.183 -10.249 -6.183 1.00 . A A . 79 MET N 1 1 4 7278 1 1 79 MET O O -2.361 -10.041 -3.419 1.00 . A A . 79 MET O 1 1 4 7279 1 1 79 MET SD S -3.920 -6.694 -5.910 1.00 . A A . 79 MET SD 1 1 4 7280 1 1 80 ASP C C 0.148 -11.432 -1.193 1.00 . A A . 80 ASP C 1 1 4 7281 1 1 80 ASP CA C -0.632 -11.951 -2.397 1.00 . A A . 80 ASP CA 1 1 4 7282 1 1 80 ASP CB C -0.243 -13.401 -2.687 1.00 . A A . 80 ASP CB 1 1 4 7283 1 1 80 ASP CG C -1.397 -14.210 -3.244 1.00 . A A . 80 ASP CG 1 1 4 7284 1 1 80 ASP H H 0.450 -11.218 -4.064 1.00 . A A . 80 ASP H 1 1 4 7285 1 1 80 ASP HA H -1.687 -11.909 -2.172 1.00 . A A . 80 ASP HA 1 1 4 7286 1 1 80 ASP HB2 H 0.562 -13.414 -3.408 1.00 . A A . 80 ASP HB2 1 1 4 7287 1 1 80 ASP HB3 H 0.092 -13.867 -1.772 1.00 . A A . 80 ASP HB3 1 1 4 7288 1 1 80 ASP N N -0.391 -11.118 -3.570 1.00 . A A . 80 ASP N 1 1 4 7289 1 1 80 ASP O O 1.282 -10.967 -1.311 1.00 . A A . 80 ASP O 1 1 4 7290 1 1 80 ASP OD1 O -1.690 -14.074 -4.451 1.00 . A A . 80 ASP OD1 1 1 4 7291 1 1 80 ASP OD2 O -2.007 -14.980 -2.474 1.00 . A A . 80 ASP OD2 1 1 4 7292 1 1 81 PRO C C 1.302 -11.948 1.677 1.00 . A A . 81 PRO C 1 1 4 7293 1 1 81 PRO CA C 0.145 -11.055 1.242 1.00 . A A . 81 PRO CA 1 1 4 7294 1 1 81 PRO CB C -1.001 -11.134 2.254 1.00 . A A . 81 PRO CB 1 1 4 7295 1 1 81 PRO CD C -1.825 -12.054 0.207 1.00 . A A . 81 PRO CD 1 1 4 7296 1 1 81 PRO CG C -1.922 -12.167 1.703 1.00 . A A . 81 PRO CG 1 1 4 7297 1 1 81 PRO HA H 0.489 -10.034 1.164 1.00 . A A . 81 PRO HA 1 1 4 7298 1 1 81 PRO HB2 H -0.612 -11.424 3.220 1.00 . A A . 81 PRO HB2 1 1 4 7299 1 1 81 PRO HB3 H -1.487 -10.172 2.328 1.00 . A A . 81 PRO HB3 1 1 4 7300 1 1 81 PRO HD2 H -1.927 -13.027 -0.252 1.00 . A A . 81 PRO HD2 1 1 4 7301 1 1 81 PRO HD3 H -2.576 -11.376 -0.170 1.00 . A A . 81 PRO HD3 1 1 4 7302 1 1 81 PRO HG2 H -1.608 -13.148 2.027 1.00 . A A . 81 PRO HG2 1 1 4 7303 1 1 81 PRO HG3 H -2.933 -11.969 2.029 1.00 . A A . 81 PRO HG3 1 1 4 7304 1 1 81 PRO N N -0.473 -11.512 -0.007 1.00 . A A . 81 PRO N 1 1 4 7305 1 1 81 PRO O O 1.507 -13.041 1.149 1.00 . A A . 81 PRO O 1 1 4 7306 1 1 82 PRO C C 2.808 -13.448 3.982 1.00 . A A . 82 PRO C 1 1 4 7307 1 1 82 PRO CA C 3.227 -12.214 3.191 1.00 . A A . 82 PRO CA 1 1 4 7308 1 1 82 PRO CB C 3.912 -11.198 4.109 1.00 . A A . 82 PRO CB 1 1 4 7309 1 1 82 PRO CD C 1.892 -10.178 3.338 1.00 . A A . 82 PRO CD 1 1 4 7310 1 1 82 PRO CG C 2.827 -10.261 4.513 1.00 . A A . 82 PRO CG 1 1 4 7311 1 1 82 PRO HA H 3.907 -12.506 2.404 1.00 . A A . 82 PRO HA 1 1 4 7312 1 1 82 PRO HB2 H 4.333 -11.708 4.964 1.00 . A A . 82 PRO HB2 1 1 4 7313 1 1 82 PRO HB3 H 4.693 -10.687 3.567 1.00 . A A . 82 PRO HB3 1 1 4 7314 1 1 82 PRO HD2 H 0.873 -10.061 3.675 1.00 . A A . 82 PRO HD2 1 1 4 7315 1 1 82 PRO HD3 H 2.173 -9.362 2.689 1.00 . A A . 82 PRO HD3 1 1 4 7316 1 1 82 PRO HG2 H 2.310 -10.649 5.377 1.00 . A A . 82 PRO HG2 1 1 4 7317 1 1 82 PRO HG3 H 3.244 -9.288 4.729 1.00 . A A . 82 PRO HG3 1 1 4 7318 1 1 82 PRO N N 2.078 -11.473 2.663 1.00 . A A . 82 PRO N 1 1 4 7319 1 1 82 PRO O O 1.689 -13.521 4.491 1.00 . A A . 82 PRO O 1 1 4 7320 1 1 83 SER C C 3.513 -15.423 6.315 1.00 . A A . 83 SER C 1 1 4 7321 1 1 83 SER CA C 3.434 -15.651 4.808 1.00 . A A . 83 SER CA 1 1 4 7322 1 1 83 SER CB C 4.420 -16.745 4.394 1.00 . A A . 83 SER CB 1 1 4 7323 1 1 83 SER H H 4.586 -14.301 3.654 1.00 . A A . 83 SER H 1 1 4 7324 1 1 83 SER HA H 2.433 -15.966 4.556 1.00 . A A . 83 SER HA 1 1 4 7325 1 1 83 SER HB2 H 4.285 -17.607 5.029 1.00 . A A . 83 SER HB2 1 1 4 7326 1 1 83 SER HB3 H 4.233 -17.023 3.366 1.00 . A A . 83 SER HB3 1 1 4 7327 1 1 83 SER HG H 6.154 -16.671 5.300 1.00 . A A . 83 SER HG 1 1 4 7328 1 1 83 SER N N 3.712 -14.417 4.082 1.00 . A A . 83 SER N 1 1 4 7329 1 1 83 SER O O 3.386 -16.361 7.102 1.00 . A A . 83 SER O 1 1 4 7330 1 1 83 SER OG O 5.759 -16.296 4.510 1.00 . A A . 83 SER OG 1 1 4 7331 1 1 84 GLU C C 2.440 -13.566 8.714 1.00 . A A . 84 GLU C 1 1 4 7332 1 1 84 GLU CA C 3.822 -13.820 8.120 1.00 . A A . 84 GLU CA 1 1 4 7333 1 1 84 GLU CB C 4.703 -12.582 8.301 1.00 . A A . 84 GLU CB 1 1 4 7334 1 1 84 GLU CD C 4.882 -10.100 7.870 1.00 . A A . 84 GLU CD 1 1 4 7335 1 1 84 GLU CG C 3.955 -11.272 8.125 1.00 . A A . 84 GLU CG 1 1 4 7336 1 1 84 GLU H H 3.818 -13.467 6.032 1.00 . A A . 84 GLU H 1 1 4 7337 1 1 84 GLU HA H 4.275 -14.652 8.638 1.00 . A A . 84 GLU HA 1 1 4 7338 1 1 84 GLU HB2 H 5.128 -12.600 9.294 1.00 . A A . 84 GLU HB2 1 1 4 7339 1 1 84 GLU HB3 H 5.503 -12.616 7.576 1.00 . A A . 84 GLU HB3 1 1 4 7340 1 1 84 GLU HG2 H 3.281 -11.367 7.286 1.00 . A A . 84 GLU HG2 1 1 4 7341 1 1 84 GLU HG3 H 3.386 -11.073 9.021 1.00 . A A . 84 GLU HG3 1 1 4 7342 1 1 84 GLU N N 3.725 -14.171 6.708 1.00 . A A . 84 GLU N 1 1 4 7343 1 1 84 GLU O O 2.251 -13.643 9.928 1.00 . A A . 84 GLU O 1 1 4 7344 1 1 84 GLU OE1 O 5.409 -9.536 8.852 1.00 . A A . 84 GLU OE1 1 1 4 7345 1 1 84 GLU OE2 O 5.082 -9.746 6.689 1.00 . A A . 84 GLU OE2 1 1 4 7346 1 1 85 ILE C C -0.857 -14.029 7.722 1.00 . A A . 85 ILE C 1 1 4 7347 1 1 85 ILE CA C 0.113 -12.997 8.287 1.00 . A A . 85 ILE CA 1 1 4 7348 1 1 85 ILE CB C -0.350 -11.590 7.866 1.00 . A A . 85 ILE CB 1 1 4 7349 1 1 85 ILE CD1 C -0.974 -10.174 5.845 1.00 . A A . 85 ILE CD1 1 1 4 7350 1 1 85 ILE CG1 C -0.383 -11.475 6.341 1.00 . A A . 85 ILE CG1 1 1 4 7351 1 1 85 ILE CG2 C 0.565 -10.531 8.462 1.00 . A A . 85 ILE CG2 1 1 4 7352 1 1 85 ILE H H 1.690 -13.216 6.894 1.00 . A A . 85 ILE H 1 1 4 7353 1 1 85 ILE HA H 0.093 -13.053 9.366 1.00 . A A . 85 ILE HA 1 1 4 7354 1 1 85 ILE HB H -1.345 -11.431 8.254 1.00 . A A . 85 ILE HB 1 1 4 7355 1 1 85 ILE HD11 H -0.188 -9.552 5.442 1.00 . A A . 85 ILE HD11 1 1 4 7356 1 1 85 ILE HD12 H -1.703 -10.378 5.076 1.00 . A A . 85 ILE HD12 1 1 4 7357 1 1 85 ILE HD13 H -1.452 -9.660 6.666 1.00 . A A . 85 ILE HD13 1 1 4 7358 1 1 85 ILE HG12 H 0.622 -11.550 5.958 1.00 . A A . 85 ILE HG12 1 1 4 7359 1 1 85 ILE HG13 H -0.977 -12.284 5.939 1.00 . A A . 85 ILE HG13 1 1 4 7360 1 1 85 ILE HG21 H 1.420 -10.389 7.817 1.00 . A A . 85 ILE HG21 1 1 4 7361 1 1 85 ILE HG22 H 0.026 -9.600 8.553 1.00 . A A . 85 ILE HG22 1 1 4 7362 1 1 85 ILE HG23 H 0.899 -10.851 9.438 1.00 . A A . 85 ILE HG23 1 1 4 7363 1 1 85 ILE N N 1.478 -13.262 7.849 1.00 . A A . 85 ILE N 1 1 4 7364 1 1 85 ILE O O -1.904 -14.300 8.310 1.00 . A A . 85 ILE O 1 1 4 7365 1 1 86 TYR C C -1.823 -16.643 6.942 1.00 . A A . 86 TYR C 1 1 4 7366 1 1 86 TYR CA C -1.338 -15.607 5.933 1.00 . A A . 86 TYR CA 1 1 4 7367 1 1 86 TYR CB C -0.567 -16.298 4.807 1.00 . A A . 86 TYR CB 1 1 4 7368 1 1 86 TYR CD1 C -2.142 -15.736 2.915 1.00 . A A . 86 TYR CD1 1 1 4 7369 1 1 86 TYR CD2 C -1.548 -18.021 3.242 1.00 . A A . 86 TYR CD2 1 1 4 7370 1 1 86 TYR CE1 C -2.937 -16.092 1.842 1.00 . A A . 86 TYR CE1 1 1 4 7371 1 1 86 TYR CE2 C -2.338 -18.385 2.170 1.00 . A A . 86 TYR CE2 1 1 4 7372 1 1 86 TYR CG C -1.435 -16.693 3.633 1.00 . A A . 86 TYR CG 1 1 4 7373 1 1 86 TYR CZ C -3.031 -17.417 1.473 1.00 . A A . 86 TYR CZ 1 1 4 7374 1 1 86 TYR H H 0.347 -14.347 6.158 1.00 . A A . 86 TYR H 1 1 4 7375 1 1 86 TYR HA H -2.195 -15.102 5.512 1.00 . A A . 86 TYR HA 1 1 4 7376 1 1 86 TYR HB2 H 0.199 -15.632 4.443 1.00 . A A . 86 TYR HB2 1 1 4 7377 1 1 86 TYR HB3 H -0.105 -17.194 5.194 1.00 . A A . 86 TYR HB3 1 1 4 7378 1 1 86 TYR HD1 H -2.066 -14.698 3.206 1.00 . A A . 86 TYR HD1 1 1 4 7379 1 1 86 TYR HD2 H -1.004 -18.777 3.791 1.00 . A A . 86 TYR HD2 1 1 4 7380 1 1 86 TYR HE1 H -3.479 -15.334 1.296 1.00 . A A . 86 TYR HE1 1 1 4 7381 1 1 86 TYR HE2 H -2.413 -19.423 1.881 1.00 . A A . 86 TYR HE2 1 1 4 7382 1 1 86 TYR HH H -3.811 -17.075 -0.250 1.00 . A A . 86 TYR HH 1 1 4 7383 1 1 86 TYR N N -0.499 -14.604 6.579 1.00 . A A . 86 TYR N 1 1 4 7384 1 1 86 TYR O O -3.012 -16.953 7.030 1.00 . A A . 86 TYR O 1 1 4 7385 1 1 86 TYR OH O -3.821 -17.776 0.405 1.00 . A A . 86 TYR OH 1 1 4 7386 1 1 87 PRO C C -1.966 -17.619 9.919 1.00 . A A . 87 PRO C 1 1 4 7387 1 1 87 PRO CA C -1.189 -18.200 8.744 1.00 . A A . 87 PRO CA 1 1 4 7388 1 1 87 PRO CB C 0.193 -18.676 9.199 1.00 . A A . 87 PRO CB 1 1 4 7389 1 1 87 PRO CD C 0.554 -16.869 7.676 1.00 . A A . 87 PRO CD 1 1 4 7390 1 1 87 PRO CG C 1.102 -17.531 8.909 1.00 . A A . 87 PRO CG 1 1 4 7391 1 1 87 PRO HA H -1.738 -19.031 8.326 1.00 . A A . 87 PRO HA 1 1 4 7392 1 1 87 PRO HB2 H 0.168 -18.904 10.256 1.00 . A A . 87 PRO HB2 1 1 4 7393 1 1 87 PRO HB3 H 0.477 -19.556 8.642 1.00 . A A . 87 PRO HB3 1 1 4 7394 1 1 87 PRO HD2 H 0.711 -15.802 7.719 1.00 . A A . 87 PRO HD2 1 1 4 7395 1 1 87 PRO HD3 H 1.011 -17.284 6.790 1.00 . A A . 87 PRO HD3 1 1 4 7396 1 1 87 PRO HG2 H 1.099 -16.841 9.739 1.00 . A A . 87 PRO HG2 1 1 4 7397 1 1 87 PRO HG3 H 2.102 -17.895 8.726 1.00 . A A . 87 PRO HG3 1 1 4 7398 1 1 87 PRO N N -0.882 -17.192 7.725 1.00 . A A . 87 PRO N 1 1 4 7399 1 1 87 PRO O O -2.131 -18.271 10.951 1.00 . A A . 87 PRO O 1 1 4 7400 1 1 88 LEU C C -4.682 -15.641 10.440 1.00 . A A . 88 LEU C 1 1 4 7401 1 1 88 LEU CA C -3.204 -15.719 10.806 1.00 . A A . 88 LEU CA 1 1 4 7402 1 1 88 LEU CB C -2.651 -14.313 11.047 1.00 . A A . 88 LEU CB 1 1 4 7403 1 1 88 LEU CD1 C -0.745 -12.781 11.598 1.00 . A A . 88 LEU CD1 1 1 4 7404 1 1 88 LEU CD2 C -0.767 -15.116 12.493 1.00 . A A . 88 LEU CD2 1 1 4 7405 1 1 88 LEU CG C -1.150 -14.221 11.324 1.00 . A A . 88 LEU CG 1 1 4 7406 1 1 88 LEU H H -2.279 -15.920 8.914 1.00 . A A . 88 LEU H 1 1 4 7407 1 1 88 LEU HA H -3.100 -16.298 11.712 1.00 . A A . 88 LEU HA 1 1 4 7408 1 1 88 LEU HB2 H -2.862 -13.721 10.170 1.00 . A A . 88 LEU HB2 1 1 4 7409 1 1 88 LEU HB3 H -3.171 -13.895 11.897 1.00 . A A . 88 LEU HB3 1 1 4 7410 1 1 88 LEU HD11 H -1.248 -12.429 12.486 1.00 . A A . 88 LEU HD11 1 1 4 7411 1 1 88 LEU HD12 H -1.023 -12.163 10.757 1.00 . A A . 88 LEU HD12 1 1 4 7412 1 1 88 LEU HD13 H 0.324 -12.729 11.744 1.00 . A A . 88 LEU HD13 1 1 4 7413 1 1 88 LEU HD21 H -0.997 -16.143 12.250 1.00 . A A . 88 LEU HD21 1 1 4 7414 1 1 88 LEU HD22 H -1.324 -14.821 13.370 1.00 . A A . 88 LEU HD22 1 1 4 7415 1 1 88 LEU HD23 H 0.291 -15.020 12.689 1.00 . A A . 88 LEU HD23 1 1 4 7416 1 1 88 LEU HG H -0.608 -14.559 10.451 1.00 . A A . 88 LEU HG 1 1 4 7417 1 1 88 LEU N N -2.442 -16.389 9.758 1.00 . A A . 88 LEU N 1 1 4 7418 1 1 88 LEU O O -5.552 -15.668 11.311 1.00 . A A . 88 LEU O 1 1 4 7419 1 1 89 LYS C C -6.574 -16.469 7.537 1.00 . A A . 89 LYS C 1 1 4 7420 1 1 89 LYS CA C -6.334 -15.465 8.661 1.00 . A A . 89 LYS CA 1 1 4 7421 1 1 89 LYS CB C -6.643 -14.049 8.168 1.00 . A A . 89 LYS CB 1 1 4 7422 1 1 89 LYS CD C -6.409 -11.583 8.582 1.00 . A A . 89 LYS CD 1 1 4 7423 1 1 89 LYS CE C -7.838 -11.069 8.495 1.00 . A A . 89 LYS CE 1 1 4 7424 1 1 89 LYS CG C -6.353 -12.971 9.198 1.00 . A A . 89 LYS CG 1 1 4 7425 1 1 89 LYS H H -4.225 -15.526 8.497 1.00 . A A . 89 LYS H 1 1 4 7426 1 1 89 LYS HA H -6.991 -15.701 9.485 1.00 . A A . 89 LYS HA 1 1 4 7427 1 1 89 LYS HB2 H -6.047 -13.849 7.290 1.00 . A A . 89 LYS HB2 1 1 4 7428 1 1 89 LYS HB3 H -7.689 -13.993 7.904 1.00 . A A . 89 LYS HB3 1 1 4 7429 1 1 89 LYS HD2 H -5.831 -10.904 9.192 1.00 . A A . 89 LYS HD2 1 1 4 7430 1 1 89 LYS HD3 H -5.989 -11.622 7.587 1.00 . A A . 89 LYS HD3 1 1 4 7431 1 1 89 LYS HE2 H -7.852 -10.185 7.875 1.00 . A A . 89 LYS HE2 1 1 4 7432 1 1 89 LYS HE3 H -8.455 -11.833 8.046 1.00 . A A . 89 LYS HE3 1 1 4 7433 1 1 89 LYS HG2 H -7.087 -13.032 9.987 1.00 . A A . 89 LYS HG2 1 1 4 7434 1 1 89 LYS HG3 H -5.366 -13.133 9.608 1.00 . A A . 89 LYS HG3 1 1 4 7435 1 1 89 LYS HZ1 H -7.638 -10.335 10.441 1.00 . A A . 89 LYS HZ1 1 1 4 7436 1 1 89 LYS HZ2 H -8.772 -11.581 10.292 1.00 . A A . 89 LYS HZ2 1 1 4 7437 1 1 89 LYS HZ3 H -9.148 -10.025 9.744 1.00 . A A . 89 LYS HZ3 1 1 4 7438 1 1 89 LYS N N -4.961 -15.544 9.144 1.00 . A A . 89 LYS N 1 1 4 7439 1 1 89 LYS NZ N -8.388 -10.729 9.837 1.00 . A A . 89 LYS NZ 1 1 4 7440 1 1 89 LYS O O -5.632 -16.930 6.894 1.00 . A A . 89 LYS O 1 1 4 7441 1 1 90 MET C C -7.992 -17.137 4.877 1.00 . A A . 90 MET C 1 1 4 7442 1 1 90 MET CA C -8.203 -17.748 6.259 1.00 . A A . 90 MET CA 1 1 4 7443 1 1 90 MET CB C -9.660 -18.185 6.419 1.00 . A A . 90 MET CB 1 1 4 7444 1 1 90 MET CE C -11.187 -21.597 7.236 1.00 . A A . 90 MET CE 1 1 4 7445 1 1 90 MET CG C -9.877 -19.176 7.551 1.00 . A A . 90 MET CG 1 1 4 7446 1 1 90 MET H H -8.548 -16.399 7.853 1.00 . A A . 90 MET H 1 1 4 7447 1 1 90 MET HA H -7.564 -18.612 6.359 1.00 . A A . 90 MET HA 1 1 4 7448 1 1 90 MET HB2 H -10.266 -17.312 6.612 1.00 . A A . 90 MET HB2 1 1 4 7449 1 1 90 MET HB3 H -9.989 -18.645 5.499 1.00 . A A . 90 MET HB3 1 1 4 7450 1 1 90 MET HE1 H -10.425 -21.942 7.919 1.00 . A A . 90 MET HE1 1 1 4 7451 1 1 90 MET HE2 H -12.086 -22.180 7.375 1.00 . A A . 90 MET HE2 1 1 4 7452 1 1 90 MET HE3 H -10.838 -21.710 6.220 1.00 . A A . 90 MET HE3 1 1 4 7453 1 1 90 MET HG2 H -9.166 -19.982 7.447 1.00 . A A . 90 MET HG2 1 1 4 7454 1 1 90 MET HG3 H -9.709 -18.670 8.490 1.00 . A A . 90 MET HG3 1 1 4 7455 1 1 90 MET N N -7.840 -16.801 7.307 1.00 . A A . 90 MET N 1 1 4 7456 1 1 90 MET O O -8.368 -15.991 4.631 1.00 . A A . 90 MET O 1 1 4 7457 1 1 90 MET SD S -11.540 -19.871 7.557 1.00 . A A . 90 MET SD 1 1 4 7458 1 1 91 ALA C C -8.286 -16.598 2.102 1.00 . A A . 91 ALA C 1 1 4 7459 1 1 91 ALA CA C -7.129 -17.443 2.623 1.00 . A A . 91 ALA CA 1 1 4 7460 1 1 91 ALA CB C -6.878 -18.626 1.698 1.00 . A A . 91 ALA CB 1 1 4 7461 1 1 91 ALA H H -7.111 -18.813 4.236 1.00 . A A . 91 ALA H 1 1 4 7462 1 1 91 ALA HA H -6.234 -16.838 2.643 1.00 . A A . 91 ALA HA 1 1 4 7463 1 1 91 ALA HB1 H -5.937 -18.487 1.186 1.00 . A A . 91 ALA HB1 1 1 4 7464 1 1 91 ALA HB2 H -6.842 -19.535 2.279 1.00 . A A . 91 ALA HB2 1 1 4 7465 1 1 91 ALA HB3 H -7.676 -18.691 0.974 1.00 . A A . 91 ALA HB3 1 1 4 7466 1 1 91 ALA N N -7.388 -17.909 3.980 1.00 . A A . 91 ALA N 1 1 4 7467 1 1 91 ALA O O -8.087 -15.674 1.314 1.00 . A A . 91 ALA O 1 1 4 7468 1 1 92 SER C C -10.690 -14.778 2.689 1.00 . A A . 92 SER C 1 1 4 7469 1 1 92 SER CA C -10.686 -16.194 2.121 1.00 . A A . 92 SER CA 1 1 4 7470 1 1 92 SER CB C -11.949 -16.936 2.565 1.00 . A A . 92 SER CB 1 1 4 7471 1 1 92 SER H H -9.591 -17.669 3.174 1.00 . A A . 92 SER H 1 1 4 7472 1 1 92 SER HA H -10.673 -16.138 1.043 1.00 . A A . 92 SER HA 1 1 4 7473 1 1 92 SER HB2 H -12.819 -16.392 2.232 1.00 . A A . 92 SER HB2 1 1 4 7474 1 1 92 SER HB3 H -11.953 -17.925 2.130 1.00 . A A . 92 SER HB3 1 1 4 7475 1 1 92 SER HG H -11.118 -17.229 4.315 1.00 . A A . 92 SER HG 1 1 4 7476 1 1 92 SER N N -9.496 -16.921 2.547 1.00 . A A . 92 SER N 1 1 4 7477 1 1 92 SER O O -10.951 -13.812 1.973 1.00 . A A . 92 SER O 1 1 4 7478 1 1 92 SER OG O -11.999 -17.058 3.976 1.00 . A A . 92 SER OG 1 1 4 7479 1 1 93 GLU C C -9.498 -12.379 3.871 1.00 . A A . 93 GLU C 1 1 4 7480 1 1 93 GLU CA C -10.367 -13.366 4.645 1.00 . A A . 93 GLU CA 1 1 4 7481 1 1 93 GLU CB C -9.844 -13.512 6.075 1.00 . A A . 93 GLU CB 1 1 4 7482 1 1 93 GLU CD C -10.478 -13.845 8.497 1.00 . A A . 93 GLU CD 1 1 4 7483 1 1 93 GLU CG C -10.876 -14.054 7.049 1.00 . A A . 93 GLU CG 1 1 4 7484 1 1 93 GLU H H -10.198 -15.471 4.499 1.00 . A A . 93 GLU H 1 1 4 7485 1 1 93 GLU HA H -11.378 -12.987 4.678 1.00 . A A . 93 GLU HA 1 1 4 7486 1 1 93 GLU HB2 H -8.997 -14.184 6.069 1.00 . A A . 93 GLU HB2 1 1 4 7487 1 1 93 GLU HB3 H -9.520 -12.544 6.427 1.00 . A A . 93 GLU HB3 1 1 4 7488 1 1 93 GLU HG2 H -11.816 -13.551 6.874 1.00 . A A . 93 GLU HG2 1 1 4 7489 1 1 93 GLU HG3 H -10.998 -15.113 6.874 1.00 . A A . 93 GLU HG3 1 1 4 7490 1 1 93 GLU N N -10.397 -14.664 3.981 1.00 . A A . 93 GLU N 1 1 4 7491 1 1 93 GLU O O -9.909 -11.250 3.604 1.00 . A A . 93 GLU O 1 1 4 7492 1 1 93 GLU OE1 O -10.815 -12.781 9.058 1.00 . A A . 93 GLU OE1 1 1 4 7493 1 1 93 GLU OE2 O -9.830 -14.746 9.070 1.00 . A A . 93 GLU OE2 1 1 4 7494 1 1 94 TRP C C -7.948 -11.578 1.420 1.00 . A A . 94 TRP C 1 1 4 7495 1 1 94 TRP CA C -7.365 -11.969 2.773 1.00 . A A . 94 TRP CA 1 1 4 7496 1 1 94 TRP CB C -6.031 -12.690 2.579 1.00 . A A . 94 TRP CB 1 1 4 7497 1 1 94 TRP CD1 C -4.996 -14.199 4.374 1.00 . A A . 94 TRP CD1 1 1 4 7498 1 1 94 TRP CD2 C -4.832 -12.008 4.807 1.00 . A A . 94 TRP CD2 1 1 4 7499 1 1 94 TRP CE2 C -4.230 -12.721 5.862 1.00 . A A . 94 TRP CE2 1 1 4 7500 1 1 94 TRP CE3 C -4.847 -10.611 4.860 1.00 . A A . 94 TRP CE3 1 1 4 7501 1 1 94 TRP CG C -5.315 -12.972 3.865 1.00 . A A . 94 TRP CG 1 1 4 7502 1 1 94 TRP CH2 C -3.680 -10.715 6.982 1.00 . A A . 94 TRP CH2 1 1 4 7503 1 1 94 TRP CZ2 C -3.651 -12.083 6.956 1.00 . A A . 94 TRP CZ2 1 1 4 7504 1 1 94 TRP CZ3 C -4.273 -9.980 5.946 1.00 . A A . 94 TRP CZ3 1 1 4 7505 1 1 94 TRP H H -8.023 -13.724 3.758 1.00 . A A . 94 TRP H 1 1 4 7506 1 1 94 TRP HA H -7.199 -11.072 3.353 1.00 . A A . 94 TRP HA 1 1 4 7507 1 1 94 TRP HB2 H -6.207 -13.632 2.082 1.00 . A A . 94 TRP HB2 1 1 4 7508 1 1 94 TRP HB3 H -5.386 -12.079 1.965 1.00 . A A . 94 TRP HB3 1 1 4 7509 1 1 94 TRP HD1 H -5.231 -15.136 3.893 1.00 . A A . 94 TRP HD1 1 1 4 7510 1 1 94 TRP HE1 H -4.012 -14.789 6.133 1.00 . A A . 94 TRP HE1 1 1 4 7511 1 1 94 TRP HE3 H -5.299 -10.027 4.071 1.00 . A A . 94 TRP HE3 1 1 4 7512 1 1 94 TRP HH2 H -3.244 -10.180 7.811 1.00 . A A . 94 TRP HH2 1 1 4 7513 1 1 94 TRP HZ2 H -3.190 -12.635 7.761 1.00 . A A . 94 TRP HZ2 1 1 4 7514 1 1 94 TRP HZ3 H -4.276 -8.901 6.005 1.00 . A A . 94 TRP HZ3 1 1 4 7515 1 1 94 TRP N N -8.294 -12.814 3.516 1.00 . A A . 94 TRP N 1 1 4 7516 1 1 94 TRP NE1 N -4.344 -14.055 5.575 1.00 . A A . 94 TRP NE1 1 1 4 7517 1 1 94 TRP O O -7.748 -10.459 0.946 1.00 . A A . 94 TRP O 1 1 4 7518 1 1 95 LYS C C -10.500 -11.348 -0.361 1.00 . A A . 95 LYS C 1 1 4 7519 1 1 95 LYS CA C -9.284 -12.258 -0.498 1.00 . A A . 95 LYS CA 1 1 4 7520 1 1 95 LYS CB C -9.693 -13.580 -1.152 1.00 . A A . 95 LYS CB 1 1 4 7521 1 1 95 LYS CD C -9.611 -12.937 -3.579 1.00 . A A . 95 LYS CD 1 1 4 7522 1 1 95 LYS CE C -8.949 -14.110 -4.286 1.00 . A A . 95 LYS CE 1 1 4 7523 1 1 95 LYS CG C -10.492 -13.404 -2.432 1.00 . A A . 95 LYS CG 1 1 4 7524 1 1 95 LYS H H -8.794 -13.379 1.230 1.00 . A A . 95 LYS H 1 1 4 7525 1 1 95 LYS HA H -8.552 -11.769 -1.123 1.00 . A A . 95 LYS HA 1 1 4 7526 1 1 95 LYS HB2 H -8.803 -14.145 -1.383 1.00 . A A . 95 LYS HB2 1 1 4 7527 1 1 95 LYS HB3 H -10.295 -14.142 -0.452 1.00 . A A . 95 LYS HB3 1 1 4 7528 1 1 95 LYS HD2 H -10.217 -12.397 -4.291 1.00 . A A . 95 LYS HD2 1 1 4 7529 1 1 95 LYS HD3 H -8.843 -12.284 -3.188 1.00 . A A . 95 LYS HD3 1 1 4 7530 1 1 95 LYS HE2 H -8.076 -14.406 -3.726 1.00 . A A . 95 LYS HE2 1 1 4 7531 1 1 95 LYS HE3 H -9.649 -14.932 -4.323 1.00 . A A . 95 LYS HE3 1 1 4 7532 1 1 95 LYS HG2 H -10.940 -14.349 -2.699 1.00 . A A . 95 LYS HG2 1 1 4 7533 1 1 95 LYS HG3 H -11.267 -12.670 -2.264 1.00 . A A . 95 LYS HG3 1 1 4 7534 1 1 95 LYS HZ1 H -7.526 -13.958 -5.808 1.00 . A A . 95 LYS HZ1 1 1 4 7535 1 1 95 LYS HZ2 H -8.709 -12.750 -5.854 1.00 . A A . 95 LYS HZ2 1 1 4 7536 1 1 95 LYS HZ3 H -9.084 -14.320 -6.360 1.00 . A A . 95 LYS HZ3 1 1 4 7537 1 1 95 LYS N N -8.670 -12.506 0.801 1.00 . A A . 95 LYS N 1 1 4 7538 1 1 95 LYS NZ N -8.539 -13.760 -5.674 1.00 . A A . 95 LYS NZ 1 1 4 7539 1 1 95 LYS O O -10.819 -10.582 -1.271 1.00 . A A . 95 LYS O 1 1 4 7540 1 1 96 CYS C C -11.981 -9.148 1.162 1.00 . A A . 96 CYS C 1 1 4 7541 1 1 96 CYS CA C -12.355 -10.621 1.036 1.00 . A A . 96 CYS CA 1 1 4 7542 1 1 96 CYS CB C -13.059 -11.091 2.310 1.00 . A A . 96 CYS CB 1 1 4 7543 1 1 96 CYS H H -10.871 -12.067 1.467 1.00 . A A . 96 CYS H 1 1 4 7544 1 1 96 CYS HA H -13.027 -10.739 0.200 1.00 . A A . 96 CYS HA 1 1 4 7545 1 1 96 CYS HB2 H -13.369 -12.118 2.183 1.00 . A A . 96 CYS HB2 1 1 4 7546 1 1 96 CYS HB3 H -12.368 -11.030 3.138 1.00 . A A . 96 CYS HB3 1 1 4 7547 1 1 96 CYS HG H -14.858 -10.424 3.989 1.00 . A A . 96 CYS HG 1 1 4 7548 1 1 96 CYS N N -11.174 -11.437 0.780 1.00 . A A . 96 CYS N 1 1 4 7549 1 1 96 CYS O O -12.350 -8.328 0.320 1.00 . A A . 96 CYS O 1 1 4 7550 1 1 96 CYS SG S -14.525 -10.125 2.743 1.00 . A A . 96 CYS SG 1 1 4 7551 1 1 97 THR C C -10.004 -6.909 1.289 1.00 . A A . 97 THR C 1 1 4 7552 1 1 97 THR CA C -10.826 -7.442 2.457 1.00 . A A . 97 THR CA 1 1 4 7553 1 1 97 THR CB C -9.996 -7.324 3.749 1.00 . A A . 97 THR CB 1 1 4 7554 1 1 97 THR CG2 C -8.642 -8.000 3.587 1.00 . A A . 97 THR CG2 1 1 4 7555 1 1 97 THR H H -10.985 -9.514 2.855 1.00 . A A . 97 THR H 1 1 4 7556 1 1 97 THR HA H -11.713 -6.835 2.568 1.00 . A A . 97 THR HA 1 1 4 7557 1 1 97 THR HB H -10.532 -7.814 4.550 1.00 . A A . 97 THR HB 1 1 4 7558 1 1 97 THR HG1 H -10.292 -5.744 4.892 1.00 . A A . 97 THR HG1 1 1 4 7559 1 1 97 THR HG21 H -8.666 -8.972 4.057 1.00 . A A . 97 THR HG21 1 1 4 7560 1 1 97 THR HG22 H -7.879 -7.394 4.051 1.00 . A A . 97 THR HG22 1 1 4 7561 1 1 97 THR HG23 H -8.422 -8.115 2.536 1.00 . A A . 97 THR HG23 1 1 4 7562 1 1 97 THR N N -11.247 -8.816 2.220 1.00 . A A . 97 THR N 1 1 4 7563 1 1 97 THR O O -9.927 -5.699 1.072 1.00 . A A . 97 THR O 1 1 4 7564 1 1 97 THR OG1 O -9.808 -5.945 4.087 1.00 . A A . 97 THR OG1 1 1 4 7565 1 1 98 LEU C C -9.445 -6.889 -1.737 1.00 . A A . 98 LEU C 1 1 4 7566 1 1 98 LEU CA C -8.577 -7.439 -0.610 1.00 . A A . 98 LEU CA 1 1 4 7567 1 1 98 LEU CB C -7.775 -8.642 -1.110 1.00 . A A . 98 LEU CB 1 1 4 7568 1 1 98 LEU CD1 C -6.040 -7.368 -2.393 1.00 . A A . 98 LEU CD1 1 1 4 7569 1 1 98 LEU CD2 C -6.447 -9.782 -2.905 1.00 . A A . 98 LEU CD2 1 1 4 7570 1 1 98 LEU CG C -7.083 -8.472 -2.463 1.00 . A A . 98 LEU CG 1 1 4 7571 1 1 98 LEU H H -9.492 -8.767 0.760 1.00 . A A . 98 LEU H 1 1 4 7572 1 1 98 LEU HA H -7.892 -6.668 -0.290 1.00 . A A . 98 LEU HA 1 1 4 7573 1 1 98 LEU HB2 H -7.016 -8.861 -0.376 1.00 . A A . 98 LEU HB2 1 1 4 7574 1 1 98 LEU HB3 H -8.452 -9.481 -1.187 1.00 . A A . 98 LEU HB3 1 1 4 7575 1 1 98 LEU HD11 H -5.454 -7.482 -1.494 1.00 . A A . 98 LEU HD11 1 1 4 7576 1 1 98 LEU HD12 H -6.533 -6.407 -2.383 1.00 . A A . 98 LEU HD12 1 1 4 7577 1 1 98 LEU HD13 H -5.392 -7.430 -3.256 1.00 . A A . 98 LEU HD13 1 1 4 7578 1 1 98 LEU HD21 H -7.194 -10.402 -3.378 1.00 . A A . 98 LEU HD21 1 1 4 7579 1 1 98 LEU HD22 H -6.046 -10.296 -2.044 1.00 . A A . 98 LEU HD22 1 1 4 7580 1 1 98 LEU HD23 H -5.652 -9.578 -3.606 1.00 . A A . 98 LEU HD23 1 1 4 7581 1 1 98 LEU HG H -7.818 -8.190 -3.204 1.00 . A A . 98 LEU HG 1 1 4 7582 1 1 98 LEU N N -9.393 -7.818 0.538 1.00 . A A . 98 LEU N 1 1 4 7583 1 1 98 LEU O O -9.099 -5.891 -2.369 1.00 . A A . 98 LEU O 1 1 4 7584 1 1 99 GLU C C -12.220 -5.838 -2.633 1.00 . A A . 99 GLU C 1 1 4 7585 1 1 99 GLU CA C -11.493 -7.120 -3.031 1.00 . A A . 99 GLU CA 1 1 4 7586 1 1 99 GLU CB C -12.510 -8.224 -3.329 1.00 . A A . 99 GLU CB 1 1 4 7587 1 1 99 GLU CD C -13.135 -10.177 -4.804 1.00 . A A . 99 GLU CD 1 1 4 7588 1 1 99 GLU CG C -12.041 -9.216 -4.379 1.00 . A A . 99 GLU CG 1 1 4 7589 1 1 99 GLU H H -10.796 -8.334 -1.443 1.00 . A A . 99 GLU H 1 1 4 7590 1 1 99 GLU HA H -10.913 -6.928 -3.921 1.00 . A A . 99 GLU HA 1 1 4 7591 1 1 99 GLU HB2 H -12.713 -8.765 -2.416 1.00 . A A . 99 GLU HB2 1 1 4 7592 1 1 99 GLU HB3 H -13.426 -7.768 -3.677 1.00 . A A . 99 GLU HB3 1 1 4 7593 1 1 99 GLU HG2 H -11.707 -8.670 -5.248 1.00 . A A . 99 GLU HG2 1 1 4 7594 1 1 99 GLU HG3 H -11.218 -9.787 -3.975 1.00 . A A . 99 GLU HG3 1 1 4 7595 1 1 99 GLU N N -10.575 -7.545 -1.981 1.00 . A A . 99 GLU N 1 1 4 7596 1 1 99 GLU O O -12.070 -4.800 -3.277 1.00 . A A . 99 GLU O 1 1 4 7597 1 1 99 GLU OE1 O -13.560 -10.999 -3.965 1.00 . A A . 99 GLU OE1 1 1 4 7598 1 1 99 GLU OE2 O -13.566 -10.107 -5.973 1.00 . A A . 99 GLU OE2 1 1 4 7599 1 1 100 LYS C C -12.906 -3.503 -1.129 1.00 . A A . 100 LYS C 1 1 4 7600 1 1 100 LYS CA C -13.757 -4.767 -1.079 1.00 . A A . 100 LYS CA 1 1 4 7601 1 1 100 LYS CB C -14.239 -5.015 0.353 1.00 . A A . 100 LYS CB 1 1 4 7602 1 1 100 LYS CD C -15.790 -6.301 1.852 1.00 . A A . 100 LYS CD 1 1 4 7603 1 1 100 LYS CE C -17.012 -5.397 1.882 1.00 . A A . 100 LYS CE 1 1 4 7604 1 1 100 LYS CG C -15.099 -6.258 0.499 1.00 . A A . 100 LYS CG 1 1 4 7605 1 1 100 LYS H H -13.086 -6.775 -1.094 1.00 . A A . 100 LYS H 1 1 4 7606 1 1 100 LYS HA H -14.616 -4.635 -1.720 1.00 . A A . 100 LYS HA 1 1 4 7607 1 1 100 LYS HB2 H -13.377 -5.120 0.996 1.00 . A A . 100 LYS HB2 1 1 4 7608 1 1 100 LYS HB3 H -14.817 -4.162 0.677 1.00 . A A . 100 LYS HB3 1 1 4 7609 1 1 100 LYS HD2 H -16.102 -7.315 2.055 1.00 . A A . 100 LYS HD2 1 1 4 7610 1 1 100 LYS HD3 H -15.094 -5.977 2.613 1.00 . A A . 100 LYS HD3 1 1 4 7611 1 1 100 LYS HE2 H -16.813 -4.523 1.281 1.00 . A A . 100 LYS HE2 1 1 4 7612 1 1 100 LYS HE3 H -17.852 -5.935 1.467 1.00 . A A . 100 LYS HE3 1 1 4 7613 1 1 100 LYS HG2 H -15.850 -6.259 -0.277 1.00 . A A . 100 LYS HG2 1 1 4 7614 1 1 100 LYS HG3 H -14.472 -7.132 0.397 1.00 . A A . 100 LYS HG3 1 1 4 7615 1 1 100 LYS HZ1 H -16.988 -4.006 3.441 1.00 . A A . 100 LYS HZ1 1 1 4 7616 1 1 100 LYS HZ2 H -16.921 -5.615 3.958 1.00 . A A . 100 LYS HZ2 1 1 4 7617 1 1 100 LYS HZ3 H -18.381 -4.966 3.401 1.00 . A A . 100 LYS HZ3 1 1 4 7618 1 1 100 LYS N N -13.008 -5.919 -1.566 1.00 . A A . 100 LYS N 1 1 4 7619 1 1 100 LYS NZ N -17.349 -4.966 3.267 1.00 . A A . 100 LYS NZ 1 1 4 7620 1 1 100 LYS O O -13.344 -2.468 -1.631 1.00 . A A . 100 LYS O 1 1 4 7621 1 1 101 SER C C -10.580 -1.896 -1.996 1.00 . A A . 101 SER C 1 1 4 7622 1 1 101 SER CA C -10.775 -2.457 -0.590 1.00 . A A . 101 SER CA 1 1 4 7623 1 1 101 SER CB C -9.424 -2.867 -0.001 1.00 . A A . 101 SER CB 1 1 4 7624 1 1 101 SER H H -11.395 -4.447 -0.221 1.00 . A A . 101 SER H 1 1 4 7625 1 1 101 SER HA H -11.212 -1.691 0.033 1.00 . A A . 101 SER HA 1 1 4 7626 1 1 101 SER HB2 H -9.073 -3.758 -0.499 1.00 . A A . 101 SER HB2 1 1 4 7627 1 1 101 SER HB3 H -8.713 -2.068 -0.148 1.00 . A A . 101 SER HB3 1 1 4 7628 1 1 101 SER HG H -8.764 -2.780 1.841 1.00 . A A . 101 SER HG 1 1 4 7629 1 1 101 SER N N -11.687 -3.594 -0.607 1.00 . A A . 101 SER N 1 1 4 7630 1 1 101 SER O O -10.820 -0.714 -2.244 1.00 . A A . 101 SER O 1 1 4 7631 1 1 101 SER OG O -9.533 -3.132 1.387 1.00 . A A . 101 SER OG 1 1 4 7632 1 1 102 LEU C C -10.971 -1.341 -4.747 1.00 . A A . 102 LEU C 1 1 4 7633 1 1 102 LEU CA C -9.917 -2.346 -4.294 1.00 . A A . 102 LEU CA 1 1 4 7634 1 1 102 LEU CB C -9.931 -3.567 -5.216 1.00 . A A . 102 LEU CB 1 1 4 7635 1 1 102 LEU CD1 C -9.077 -5.882 -5.656 1.00 . A A . 102 LEU CD1 1 1 4 7636 1 1 102 LEU CD2 C -7.525 -3.928 -5.820 1.00 . A A . 102 LEU CD2 1 1 4 7637 1 1 102 LEU CG C -8.732 -4.509 -5.100 1.00 . A A . 102 LEU CG 1 1 4 7638 1 1 102 LEU H H -9.971 -3.683 -2.655 1.00 . A A . 102 LEU H 1 1 4 7639 1 1 102 LEU HA H -8.945 -1.877 -4.346 1.00 . A A . 102 LEU HA 1 1 4 7640 1 1 102 LEU HB2 H -10.821 -4.136 -4.997 1.00 . A A . 102 LEU HB2 1 1 4 7641 1 1 102 LEU HB3 H -9.975 -3.210 -6.235 1.00 . A A . 102 LEU HB3 1 1 4 7642 1 1 102 LEU HD11 H -10.088 -5.874 -6.033 1.00 . A A . 102 LEU HD11 1 1 4 7643 1 1 102 LEU HD12 H -8.991 -6.620 -4.872 1.00 . A A . 102 LEU HD12 1 1 4 7644 1 1 102 LEU HD13 H -8.395 -6.128 -6.457 1.00 . A A . 102 LEU HD13 1 1 4 7645 1 1 102 LEU HD21 H -7.576 -2.849 -5.795 1.00 . A A . 102 LEU HD21 1 1 4 7646 1 1 102 LEU HD22 H -7.522 -4.264 -6.847 1.00 . A A . 102 LEU HD22 1 1 4 7647 1 1 102 LEU HD23 H -6.620 -4.258 -5.331 1.00 . A A . 102 LEU HD23 1 1 4 7648 1 1 102 LEU HG H -8.475 -4.628 -4.056 1.00 . A A . 102 LEU HG 1 1 4 7649 1 1 102 LEU N N -10.144 -2.753 -2.912 1.00 . A A . 102 LEU N 1 1 4 7650 1 1 102 LEU O O -10.649 -0.318 -5.351 1.00 . A A . 102 LEU O 1 1 4 7651 1 1 103 ILE C C -13.221 0.589 -4.119 1.00 . A A . 103 ILE C 1 1 4 7652 1 1 103 ILE CA C -13.332 -0.760 -4.821 1.00 . A A . 103 ILE CA 1 1 4 7653 1 1 103 ILE CB C -14.696 -1.391 -4.482 1.00 . A A . 103 ILE CB 1 1 4 7654 1 1 103 ILE CD1 C -14.333 -3.909 -4.428 1.00 . A A . 103 ILE CD1 1 1 4 7655 1 1 103 ILE CG1 C -14.859 -2.726 -5.211 1.00 . A A . 103 ILE CG1 1 1 4 7656 1 1 103 ILE CG2 C -15.825 -0.440 -4.849 1.00 . A A . 103 ILE CG2 1 1 4 7657 1 1 103 ILE H H -12.425 -2.469 -3.965 1.00 . A A . 103 ILE H 1 1 4 7658 1 1 103 ILE HA H -13.286 -0.602 -5.889 1.00 . A A . 103 ILE HA 1 1 4 7659 1 1 103 ILE HB H -14.734 -1.562 -3.418 1.00 . A A . 103 ILE HB 1 1 4 7660 1 1 103 ILE HD11 H -13.568 -4.410 -5.003 1.00 . A A . 103 ILE HD11 1 1 4 7661 1 1 103 ILE HD12 H -13.917 -3.567 -3.493 1.00 . A A . 103 ILE HD12 1 1 4 7662 1 1 103 ILE HD13 H -15.142 -4.598 -4.231 1.00 . A A . 103 ILE HD13 1 1 4 7663 1 1 103 ILE HG12 H -15.906 -2.897 -5.406 1.00 . A A . 103 ILE HG12 1 1 4 7664 1 1 103 ILE HG13 H -14.324 -2.684 -6.149 1.00 . A A . 103 ILE HG13 1 1 4 7665 1 1 103 ILE HG21 H -16.492 -0.331 -4.007 1.00 . A A . 103 ILE HG21 1 1 4 7666 1 1 103 ILE HG22 H -15.414 0.524 -5.108 1.00 . A A . 103 ILE HG22 1 1 4 7667 1 1 103 ILE HG23 H -16.371 -0.837 -5.692 1.00 . A A . 103 ILE HG23 1 1 4 7668 1 1 103 ILE N N -12.231 -1.639 -4.448 1.00 . A A . 103 ILE N 1 1 4 7669 1 1 103 ILE O O -13.259 1.640 -4.760 1.00 . A A . 103 ILE O 1 1 4 7670 1 1 104 ASP C C -11.954 2.731 -2.637 1.00 . A A . 104 ASP C 1 1 4 7671 1 1 104 ASP CA C -12.961 1.773 -2.008 1.00 . A A . 104 ASP CA 1 1 4 7672 1 1 104 ASP CB C -12.540 1.439 -0.576 1.00 . A A . 104 ASP CB 1 1 4 7673 1 1 104 ASP CG C -13.726 1.149 0.323 1.00 . A A . 104 ASP CG 1 1 4 7674 1 1 104 ASP H H -13.058 -0.315 -2.344 1.00 . A A . 104 ASP H 1 1 4 7675 1 1 104 ASP HA H -13.929 2.251 -1.987 1.00 . A A . 104 ASP HA 1 1 4 7676 1 1 104 ASP HB2 H -11.901 0.568 -0.589 1.00 . A A . 104 ASP HB2 1 1 4 7677 1 1 104 ASP HB3 H -11.994 2.275 -0.164 1.00 . A A . 104 ASP HB3 1 1 4 7678 1 1 104 ASP N N -13.081 0.553 -2.798 1.00 . A A . 104 ASP N 1 1 4 7679 1 1 104 ASP O O -12.185 3.938 -2.697 1.00 . A A . 104 ASP O 1 1 4 7680 1 1 104 ASP OD1 O -14.233 0.008 0.287 1.00 . A A . 104 ASP OD1 1 1 4 7681 1 1 104 ASP OD2 O -14.147 2.062 1.063 1.00 . A A . 104 ASP OD2 1 1 4 7682 1 1 105 ALA C C -10.358 3.820 -4.876 1.00 . A A . 105 ALA C 1 1 4 7683 1 1 105 ALA CA C -9.795 2.989 -3.729 1.00 . A A . 105 ALA CA 1 1 4 7684 1 1 105 ALA CB C -8.665 2.098 -4.225 1.00 . A A . 105 ALA CB 1 1 4 7685 1 1 105 ALA H H -10.710 1.215 -3.027 1.00 . A A . 105 ALA H 1 1 4 7686 1 1 105 ALA HA H -9.392 3.655 -2.979 1.00 . A A . 105 ALA HA 1 1 4 7687 1 1 105 ALA HB1 H -8.512 2.267 -5.281 1.00 . A A . 105 ALA HB1 1 1 4 7688 1 1 105 ALA HB2 H -7.759 2.333 -3.687 1.00 . A A . 105 ALA HB2 1 1 4 7689 1 1 105 ALA HB3 H -8.924 1.063 -4.060 1.00 . A A . 105 ALA HB3 1 1 4 7690 1 1 105 ALA N N -10.836 2.183 -3.104 1.00 . A A . 105 ALA N 1 1 4 7691 1 1 105 ALA O O -9.926 4.949 -5.107 1.00 . A A . 105 ALA O 1 1 4 7692 1 1 106 ALA C C -12.896 5.037 -6.229 1.00 . A A . 106 ALA C 1 1 4 7693 1 1 106 ALA CA C -11.948 3.945 -6.714 1.00 . A A . 106 ALA CA 1 1 4 7694 1 1 106 ALA CB C -12.690 2.953 -7.597 1.00 . A A . 106 ALA CB 1 1 4 7695 1 1 106 ALA H H -11.627 2.352 -5.358 1.00 . A A . 106 ALA H 1 1 4 7696 1 1 106 ALA HA H -11.164 4.399 -7.304 1.00 . A A . 106 ALA HA 1 1 4 7697 1 1 106 ALA HB1 H -13.701 3.300 -7.756 1.00 . A A . 106 ALA HB1 1 1 4 7698 1 1 106 ALA HB2 H -12.184 2.870 -8.548 1.00 . A A . 106 ALA HB2 1 1 4 7699 1 1 106 ALA HB3 H -12.711 1.988 -7.115 1.00 . A A . 106 ALA HB3 1 1 4 7700 1 1 106 ALA N N -11.325 3.255 -5.592 1.00 . A A . 106 ALA N 1 1 4 7701 1 1 106 ALA O O -13.295 5.913 -6.997 1.00 . A A . 106 ALA O 1 1 4 7702 1 1 107 LYS C C -13.377 7.001 -3.560 1.00 . A A . 107 LYS C 1 1 4 7703 1 1 107 LYS CA C -14.154 5.963 -4.363 1.00 . A A . 107 LYS CA 1 1 4 7704 1 1 107 LYS CB C -15.181 5.271 -3.463 1.00 . A A . 107 LYS CB 1 1 4 7705 1 1 107 LYS CD C -17.156 3.728 -3.295 1.00 . A A . 107 LYS CD 1 1 4 7706 1 1 107 LYS CE C -17.576 2.331 -3.725 1.00 . A A . 107 LYS CE 1 1 4 7707 1 1 107 LYS CG C -16.071 4.286 -4.201 1.00 . A A . 107 LYS CG 1 1 4 7708 1 1 107 LYS H H -12.902 4.256 -4.389 1.00 . A A . 107 LYS H 1 1 4 7709 1 1 107 LYS HA H -14.672 6.462 -5.168 1.00 . A A . 107 LYS HA 1 1 4 7710 1 1 107 LYS HB2 H -14.657 4.737 -2.684 1.00 . A A . 107 LYS HB2 1 1 4 7711 1 1 107 LYS HB3 H -15.810 6.024 -3.010 1.00 . A A . 107 LYS HB3 1 1 4 7712 1 1 107 LYS HD2 H -16.781 3.684 -2.284 1.00 . A A . 107 LYS HD2 1 1 4 7713 1 1 107 LYS HD3 H -18.016 4.381 -3.334 1.00 . A A . 107 LYS HD3 1 1 4 7714 1 1 107 LYS HE2 H -16.711 1.809 -4.104 1.00 . A A . 107 LYS HE2 1 1 4 7715 1 1 107 LYS HE3 H -17.965 1.806 -2.865 1.00 . A A . 107 LYS HE3 1 1 4 7716 1 1 107 LYS HG2 H -16.537 4.791 -5.034 1.00 . A A . 107 LYS HG2 1 1 4 7717 1 1 107 LYS HG3 H -15.464 3.470 -4.566 1.00 . A A . 107 LYS HG3 1 1 4 7718 1 1 107 LYS HZ1 H -19.548 2.588 -4.364 1.00 . A A . 107 LYS HZ1 1 1 4 7719 1 1 107 LYS HZ2 H -18.682 1.444 -5.259 1.00 . A A . 107 LYS HZ2 1 1 4 7720 1 1 107 LYS HZ3 H -18.391 3.095 -5.490 1.00 . A A . 107 LYS HZ3 1 1 4 7721 1 1 107 LYS N N -13.253 4.979 -4.951 1.00 . A A . 107 LYS N 1 1 4 7722 1 1 107 LYS NZ N -18.622 2.367 -4.784 1.00 . A A . 107 LYS NZ 1 1 4 7723 1 1 107 LYS O O -13.834 8.129 -3.377 1.00 . A A . 107 LYS O 1 1 4 7724 1 1 108 PHE C C -9.923 7.506 -2.823 1.00 . A A . 108 PHE C 1 1 4 7725 1 1 108 PHE CA C -11.357 7.511 -2.301 1.00 . A A . 108 PHE CA 1 1 4 7726 1 1 108 PHE CB C -11.375 7.104 -0.826 1.00 . A A . 108 PHE CB 1 1 4 7727 1 1 108 PHE CD1 C -13.728 6.291 -0.507 1.00 . A A . 108 PHE CD1 1 1 4 7728 1 1 108 PHE CD2 C -13.018 8.212 0.714 1.00 . A A . 108 PHE CD2 1 1 4 7729 1 1 108 PHE CE1 C -14.979 6.382 0.073 1.00 . A A . 108 PHE CE1 1 1 4 7730 1 1 108 PHE CE2 C -14.267 8.308 1.297 1.00 . A A . 108 PHE CE2 1 1 4 7731 1 1 108 PHE CG C -12.734 7.205 -0.194 1.00 . A A . 108 PHE CG 1 1 4 7732 1 1 108 PHE CZ C -15.249 7.391 0.977 1.00 . A A . 108 PHE CZ 1 1 4 7733 1 1 108 PHE H H -11.887 5.700 -3.263 1.00 . A A . 108 PHE H 1 1 4 7734 1 1 108 PHE HA H -11.759 8.507 -2.396 1.00 . A A . 108 PHE HA 1 1 4 7735 1 1 108 PHE HB2 H -11.044 6.081 -0.737 1.00 . A A . 108 PHE HB2 1 1 4 7736 1 1 108 PHE HB3 H -10.703 7.745 -0.275 1.00 . A A . 108 PHE HB3 1 1 4 7737 1 1 108 PHE HD1 H -13.518 5.501 -1.213 1.00 . A A . 108 PHE HD1 1 1 4 7738 1 1 108 PHE HD2 H -12.250 8.931 0.966 1.00 . A A . 108 PHE HD2 1 1 4 7739 1 1 108 PHE HE1 H -15.745 5.663 -0.179 1.00 . A A . 108 PHE HE1 1 1 4 7740 1 1 108 PHE HE2 H -14.474 9.098 2.004 1.00 . A A . 108 PHE HE2 1 1 4 7741 1 1 108 PHE HZ H -16.226 7.464 1.431 1.00 . A A . 108 PHE HZ 1 1 4 7742 1 1 108 PHE N N -12.198 6.613 -3.084 1.00 . A A . 108 PHE N 1 1 4 7743 1 1 108 PHE O O -8.958 7.452 -2.061 1.00 . A A . 108 PHE O 1 1 4 7744 1 1 109 PRO C C -7.706 8.865 -4.575 1.00 . A A . 109 PRO C 1 1 4 7745 1 1 109 PRO CA C -8.468 7.566 -4.811 1.00 . A A . 109 PRO CA 1 1 4 7746 1 1 109 PRO CB C -8.812 7.409 -6.294 1.00 . A A . 109 PRO CB 1 1 4 7747 1 1 109 PRO CD C -10.886 7.627 -5.125 1.00 . A A . 109 PRO CD 1 1 4 7748 1 1 109 PRO CG C -10.195 7.949 -6.422 1.00 . A A . 109 PRO CG 1 1 4 7749 1 1 109 PRO HA H -7.862 6.731 -4.490 1.00 . A A . 109 PRO HA 1 1 4 7750 1 1 109 PRO HB2 H -8.110 7.974 -6.891 1.00 . A A . 109 PRO HB2 1 1 4 7751 1 1 109 PRO HB3 H -8.769 6.366 -6.569 1.00 . A A . 109 PRO HB3 1 1 4 7752 1 1 109 PRO HD2 H -11.581 8.411 -4.864 1.00 . A A . 109 PRO HD2 1 1 4 7753 1 1 109 PRO HD3 H -11.393 6.677 -5.194 1.00 . A A . 109 PRO HD3 1 1 4 7754 1 1 109 PRO HG2 H -10.159 9.017 -6.573 1.00 . A A . 109 PRO HG2 1 1 4 7755 1 1 109 PRO HG3 H -10.701 7.468 -7.245 1.00 . A A . 109 PRO HG3 1 1 4 7756 1 1 109 PRO N N -9.779 7.562 -4.156 1.00 . A A . 109 PRO N 1 1 4 7757 1 1 109 PRO O O -8.306 9.920 -4.366 1.00 . A A . 109 PRO O 1 1 4 7758 1 1 110 LEU C C -5.008 10.489 -5.730 1.00 . A A . 110 LEU C 1 1 4 7759 1 1 110 LEU CA C -5.535 9.953 -4.402 1.00 . A A . 110 LEU CA 1 1 4 7760 1 1 110 LEU CB C -4.366 9.604 -3.480 1.00 . A A . 110 LEU CB 1 1 4 7761 1 1 110 LEU CD1 C -3.518 9.053 -1.186 1.00 . A A . 110 LEU CD1 1 1 4 7762 1 1 110 LEU CD2 C -4.822 11.154 -1.563 1.00 . A A . 110 LEU CD2 1 1 4 7763 1 1 110 LEU CG C -4.642 9.701 -1.979 1.00 . A A . 110 LEU CG 1 1 4 7764 1 1 110 LEU H H -5.959 7.915 -4.782 1.00 . A A . 110 LEU H 1 1 4 7765 1 1 110 LEU HA H -6.137 10.717 -3.933 1.00 . A A . 110 LEU HA 1 1 4 7766 1 1 110 LEU HB2 H -4.066 8.590 -3.696 1.00 . A A . 110 LEU HB2 1 1 4 7767 1 1 110 LEU HB3 H -3.551 10.276 -3.711 1.00 . A A . 110 LEU HB3 1 1 4 7768 1 1 110 LEU HD11 H -3.611 7.979 -1.243 1.00 . A A . 110 LEU HD11 1 1 4 7769 1 1 110 LEU HD12 H -3.579 9.365 -0.154 1.00 . A A . 110 LEU HD12 1 1 4 7770 1 1 110 LEU HD13 H -2.566 9.355 -1.598 1.00 . A A . 110 LEU HD13 1 1 4 7771 1 1 110 LEU HD21 H -5.536 11.630 -2.219 1.00 . A A . 110 LEU HD21 1 1 4 7772 1 1 110 LEU HD22 H -3.874 11.667 -1.629 1.00 . A A . 110 LEU HD22 1 1 4 7773 1 1 110 LEU HD23 H -5.184 11.194 -0.546 1.00 . A A . 110 LEU HD23 1 1 4 7774 1 1 110 LEU HG H -5.558 9.172 -1.753 1.00 . A A . 110 LEU HG 1 1 4 7775 1 1 110 LEU N N -6.380 8.783 -4.611 1.00 . A A . 110 LEU N 1 1 4 7776 1 1 110 LEU O O -4.874 9.759 -6.712 1.00 . A A . 110 LEU O 1 1 4 7777 1 1 111 PRO C C -2.760 12.011 -7.299 1.00 . A A . 111 PRO C 1 1 4 7778 1 1 111 PRO CA C -4.179 12.455 -6.961 1.00 . A A . 111 PRO CA 1 1 4 7779 1 1 111 PRO CB C -4.200 13.939 -6.585 1.00 . A A . 111 PRO CB 1 1 4 7780 1 1 111 PRO CD C -4.834 12.723 -4.627 1.00 . A A . 111 PRO CD 1 1 4 7781 1 1 111 PRO CG C -4.110 13.954 -5.099 1.00 . A A . 111 PRO CG 1 1 4 7782 1 1 111 PRO HA H -4.820 12.290 -7.815 1.00 . A A . 111 PRO HA 1 1 4 7783 1 1 111 PRO HB2 H -3.356 14.439 -7.038 1.00 . A A . 111 PRO HB2 1 1 4 7784 1 1 111 PRO HB3 H -5.119 14.389 -6.930 1.00 . A A . 111 PRO HB3 1 1 4 7785 1 1 111 PRO HD2 H -4.361 12.323 -3.742 1.00 . A A . 111 PRO HD2 1 1 4 7786 1 1 111 PRO HD3 H -5.873 12.947 -4.434 1.00 . A A . 111 PRO HD3 1 1 4 7787 1 1 111 PRO HG2 H -3.076 13.921 -4.793 1.00 . A A . 111 PRO HG2 1 1 4 7788 1 1 111 PRO HG3 H -4.589 14.841 -4.711 1.00 . A A . 111 PRO HG3 1 1 4 7789 1 1 111 PRO N N -4.699 11.793 -5.761 1.00 . A A . 111 PRO N 1 1 4 7790 1 1 111 PRO O O -1.889 11.972 -6.431 1.00 . A A . 111 PRO O 1 1 4 7791 1 1 112 MET C C -0.133 12.191 -8.535 1.00 . A A . 112 MET C 1 1 4 7792 1 1 112 MET CA C -1.221 11.237 -9.018 1.00 . A A . 112 MET CA 1 1 4 7793 1 1 112 MET CB C -1.189 11.141 -10.545 1.00 . A A . 112 MET CB 1 1 4 7794 1 1 112 MET CE C -0.551 13.802 -13.485 1.00 . A A . 112 MET CE 1 1 4 7795 1 1 112 MET CG C -1.474 12.460 -11.243 1.00 . A A . 112 MET CG 1 1 4 7796 1 1 112 MET H H -3.271 11.729 -9.213 1.00 . A A . 112 MET H 1 1 4 7797 1 1 112 MET HA H -1.038 10.259 -8.601 1.00 . A A . 112 MET HA 1 1 4 7798 1 1 112 MET HB2 H -0.212 10.799 -10.852 1.00 . A A . 112 MET HB2 1 1 4 7799 1 1 112 MET HB3 H -1.929 10.422 -10.864 1.00 . A A . 112 MET HB3 1 1 4 7800 1 1 112 MET HE1 H -0.563 13.923 -14.558 1.00 . A A . 112 MET HE1 1 1 4 7801 1 1 112 MET HE2 H -1.021 14.657 -13.022 1.00 . A A . 112 MET HE2 1 1 4 7802 1 1 112 MET HE3 H 0.471 13.724 -13.143 1.00 . A A . 112 MET HE3 1 1 4 7803 1 1 112 MET HG2 H -2.451 12.809 -10.942 1.00 . A A . 112 MET HG2 1 1 4 7804 1 1 112 MET HG3 H -0.728 13.180 -10.941 1.00 . A A . 112 MET HG3 1 1 4 7805 1 1 112 MET N N -2.536 11.677 -8.566 1.00 . A A . 112 MET N 1 1 4 7806 1 1 112 MET O O 0.987 11.771 -8.243 1.00 . A A . 112 MET O 1 1 4 7807 1 1 112 MET SD S -1.444 12.315 -13.041 1.00 . A A . 112 MET SD 1 1 4 7808 1 1 113 GLU C C 1.309 13.972 -6.832 1.00 . A A . 113 GLU C 1 1 4 7809 1 1 113 GLU CA C 0.480 14.486 -8.006 1.00 . A A . 113 GLU CA 1 1 4 7810 1 1 113 GLU CB C -0.255 15.766 -7.604 1.00 . A A . 113 GLU CB 1 1 4 7811 1 1 113 GLU CD C -2.079 17.389 -8.249 1.00 . A A . 113 GLU CD 1 1 4 7812 1 1 113 GLU CG C -1.043 16.397 -8.740 1.00 . A A . 113 GLU CG 1 1 4 7813 1 1 113 GLU H H -1.378 13.747 -8.699 1.00 . A A . 113 GLU H 1 1 4 7814 1 1 113 GLU HA H 1.143 14.705 -8.829 1.00 . A A . 113 GLU HA 1 1 4 7815 1 1 113 GLU HB2 H -0.940 15.537 -6.801 1.00 . A A . 113 GLU HB2 1 1 4 7816 1 1 113 GLU HB3 H 0.469 16.487 -7.253 1.00 . A A . 113 GLU HB3 1 1 4 7817 1 1 113 GLU HG2 H -0.357 16.911 -9.395 1.00 . A A . 113 GLU HG2 1 1 4 7818 1 1 113 GLU HG3 H -1.547 15.615 -9.289 1.00 . A A . 113 GLU HG3 1 1 4 7819 1 1 113 GLU N N -0.470 13.474 -8.453 1.00 . A A . 113 GLU N 1 1 4 7820 1 1 113 GLU O O 2.503 14.256 -6.729 1.00 . A A . 113 GLU O 1 1 4 7821 1 1 113 GLU OE1 O -1.682 18.441 -7.705 1.00 . A A . 113 GLU OE1 1 1 4 7822 1 1 113 GLU OE2 O -3.287 17.115 -8.410 1.00 . A A . 113 GLU OE2 1 1 4 7823 1 1 114 VAL C C 2.578 11.867 -5.187 1.00 . A A . 114 VAL C 1 1 4 7824 1 1 114 VAL CA C 1.343 12.662 -4.780 1.00 . A A . 114 VAL CA 1 1 4 7825 1 1 114 VAL CB C 0.404 11.751 -3.967 1.00 . A A . 114 VAL CB 1 1 4 7826 1 1 114 VAL CG1 C 1.123 11.196 -2.747 1.00 . A A . 114 VAL CG1 1 1 4 7827 1 1 114 VAL CG2 C -0.850 12.509 -3.558 1.00 . A A . 114 VAL CG2 1 1 4 7828 1 1 114 VAL H H -0.285 13.025 -6.083 1.00 . A A . 114 VAL H 1 1 4 7829 1 1 114 VAL HA H 1.648 13.485 -4.150 1.00 . A A . 114 VAL HA 1 1 4 7830 1 1 114 VAL HB H 0.110 10.921 -4.593 1.00 . A A . 114 VAL HB 1 1 4 7831 1 1 114 VAL HG11 H 1.786 10.400 -3.052 1.00 . A A . 114 VAL HG11 1 1 4 7832 1 1 114 VAL HG12 H 1.696 11.983 -2.277 1.00 . A A . 114 VAL HG12 1 1 4 7833 1 1 114 VAL HG13 H 0.397 10.811 -2.046 1.00 . A A . 114 VAL HG13 1 1 4 7834 1 1 114 VAL HG21 H -1.403 12.791 -4.442 1.00 . A A . 114 VAL HG21 1 1 4 7835 1 1 114 VAL HG22 H -1.466 11.877 -2.935 1.00 . A A . 114 VAL HG22 1 1 4 7836 1 1 114 VAL HG23 H -0.572 13.396 -3.008 1.00 . A A . 114 VAL HG23 1 1 4 7837 1 1 114 VAL N N 0.667 13.216 -5.947 1.00 . A A . 114 VAL N 1 1 4 7838 1 1 114 VAL O O 3.672 12.088 -4.666 1.00 . A A . 114 VAL O 1 1 4 7839 1 1 115 PHE C C 4.044 10.640 -7.921 1.00 . A A . 115 PHE C 1 1 4 7840 1 1 115 PHE CA C 3.497 10.110 -6.599 1.00 . A A . 115 PHE CA 1 1 4 7841 1 1 115 PHE CB C 3.034 8.661 -6.770 1.00 . A A . 115 PHE CB 1 1 4 7842 1 1 115 PHE CD1 C 2.316 8.497 -4.371 1.00 . A A . 115 PHE CD1 1 1 4 7843 1 1 115 PHE CD2 C 0.937 7.494 -6.037 1.00 . A A . 115 PHE CD2 1 1 4 7844 1 1 115 PHE CE1 C 1.437 8.081 -3.389 1.00 . A A . 115 PHE CE1 1 1 4 7845 1 1 115 PHE CE2 C 0.054 7.076 -5.060 1.00 . A A . 115 PHE CE2 1 1 4 7846 1 1 115 PHE CG C 2.077 8.208 -5.705 1.00 . A A . 115 PHE CG 1 1 4 7847 1 1 115 PHE CZ C 0.304 7.370 -3.734 1.00 . A A . 115 PHE CZ 1 1 4 7848 1 1 115 PHE H H 1.501 10.810 -6.499 1.00 . A A . 115 PHE H 1 1 4 7849 1 1 115 PHE HA H 4.282 10.143 -5.859 1.00 . A A . 115 PHE HA 1 1 4 7850 1 1 115 PHE HB2 H 2.541 8.559 -7.724 1.00 . A A . 115 PHE HB2 1 1 4 7851 1 1 115 PHE HB3 H 3.895 8.011 -6.742 1.00 . A A . 115 PHE HB3 1 1 4 7852 1 1 115 PHE HD1 H 3.201 9.054 -4.100 1.00 . A A . 115 PHE HD1 1 1 4 7853 1 1 115 PHE HD2 H 0.740 7.263 -7.075 1.00 . A A . 115 PHE HD2 1 1 4 7854 1 1 115 PHE HE1 H 1.635 8.313 -2.353 1.00 . A A . 115 PHE HE1 1 1 4 7855 1 1 115 PHE HE2 H -0.831 6.520 -5.333 1.00 . A A . 115 PHE HE2 1 1 4 7856 1 1 115 PHE HZ H -0.384 7.044 -2.968 1.00 . A A . 115 PHE HZ 1 1 4 7857 1 1 115 PHE N N 2.397 10.940 -6.122 1.00 . A A . 115 PHE N 1 1 4 7858 1 1 115 PHE O O 4.286 9.877 -8.857 1.00 . A A . 115 PHE O 1 1 4 7859 1 1 116 LYS C C 6.281 12.606 -9.188 1.00 . A A . 116 LYS C 1 1 4 7860 1 1 116 LYS CA C 4.755 12.587 -9.197 1.00 . A A . 116 LYS CA 1 1 4 7861 1 1 116 LYS CB C 4.218 14.015 -9.318 1.00 . A A . 116 LYS CB 1 1 4 7862 1 1 116 LYS CD C 3.860 16.034 -10.769 1.00 . A A . 116 LYS CD 1 1 4 7863 1 1 116 LYS CE C 4.939 16.988 -10.280 1.00 . A A . 116 LYS CE 1 1 4 7864 1 1 116 LYS CG C 4.330 14.590 -10.720 1.00 . A A . 116 LYS CG 1 1 4 7865 1 1 116 LYS H H 4.025 12.509 -7.211 1.00 . A A . 116 LYS H 1 1 4 7866 1 1 116 LYS HA H 4.419 12.012 -10.046 1.00 . A A . 116 LYS HA 1 1 4 7867 1 1 116 LYS HB2 H 3.176 14.020 -9.032 1.00 . A A . 116 LYS HB2 1 1 4 7868 1 1 116 LYS HB3 H 4.770 14.653 -8.644 1.00 . A A . 116 LYS HB3 1 1 4 7869 1 1 116 LYS HD2 H 3.607 16.287 -11.788 1.00 . A A . 116 LYS HD2 1 1 4 7870 1 1 116 LYS HD3 H 2.986 16.141 -10.142 1.00 . A A . 116 LYS HD3 1 1 4 7871 1 1 116 LYS HE2 H 4.510 17.973 -10.177 1.00 . A A . 116 LYS HE2 1 1 4 7872 1 1 116 LYS HE3 H 5.294 16.648 -9.318 1.00 . A A . 116 LYS HE3 1 1 4 7873 1 1 116 LYS HG2 H 5.362 14.548 -11.034 1.00 . A A . 116 LYS HG2 1 1 4 7874 1 1 116 LYS HG3 H 3.723 14.000 -11.391 1.00 . A A . 116 LYS HG3 1 1 4 7875 1 1 116 LYS HZ1 H 6.366 18.047 -11.378 1.00 . A A . 116 LYS HZ1 1 1 4 7876 1 1 116 LYS HZ2 H 5.826 16.636 -12.138 1.00 . A A . 116 LYS HZ2 1 1 4 7877 1 1 116 LYS HZ3 H 6.902 16.537 -10.836 1.00 . A A . 116 LYS HZ3 1 1 4 7878 1 1 116 LYS N N 4.236 11.953 -7.991 1.00 . A A . 116 LYS N 1 1 4 7879 1 1 116 LYS NZ N 6.089 17.057 -11.224 1.00 . A A . 116 LYS NZ 1 1 4 7880 1 1 116 LYS O O 6.900 13.619 -9.514 1.00 . A A . 116 LYS O 1 1 4 7881 1 1 117 ASP C C 8.865 10.673 -10.016 1.00 . A A . 117 ASP C 1 1 4 7882 1 1 117 ASP CA C 8.333 11.368 -8.767 1.00 . A A . 117 ASP CA 1 1 4 7883 1 1 117 ASP CB C 8.764 10.599 -7.518 1.00 . A A . 117 ASP CB 1 1 4 7884 1 1 117 ASP CG C 10.272 10.537 -7.368 1.00 . A A . 117 ASP CG 1 1 4 7885 1 1 117 ASP H H 6.331 10.707 -8.567 1.00 . A A . 117 ASP H 1 1 4 7886 1 1 117 ASP HA H 8.742 12.366 -8.724 1.00 . A A . 117 ASP HA 1 1 4 7887 1 1 117 ASP HB2 H 8.354 11.085 -6.644 1.00 . A A . 117 ASP HB2 1 1 4 7888 1 1 117 ASP HB3 H 8.385 9.590 -7.575 1.00 . A A . 117 ASP HB3 1 1 4 7889 1 1 117 ASP N N 6.880 11.481 -8.815 1.00 . A A . 117 ASP N 1 1 4 7890 1 1 117 ASP O O 9.733 9.803 -9.933 1.00 . A A . 117 ASP O 1 1 4 7891 1 1 117 ASP OD1 O 10.926 11.591 -7.512 1.00 . A A . 117 ASP OD1 1 1 4 7892 1 1 117 ASP OD2 O 10.798 9.435 -7.107 1.00 . A A . 117 ASP OD2 1 1 4 7893 1 1 118 HIS C C 8.416 11.396 -13.607 1.00 . A A . 118 HIS C 1 1 4 7894 1 1 118 HIS CA C 8.761 10.475 -12.441 1.00 . A A . 118 HIS CA 1 1 4 7895 1 1 118 HIS CB C 8.102 9.110 -12.640 1.00 . A A . 118 HIS CB 1 1 4 7896 1 1 118 HIS CD2 C 6.280 8.655 -14.429 1.00 . A A . 118 HIS CD2 1 1 4 7897 1 1 118 HIS CE1 C 4.633 9.764 -13.498 1.00 . A A . 118 HIS CE1 1 1 4 7898 1 1 118 HIS CG C 6.748 9.186 -13.275 1.00 . A A . 118 HIS CG 1 1 4 7899 1 1 118 HIS H H 7.651 11.759 -11.175 1.00 . A A . 118 HIS H 1 1 4 7900 1 1 118 HIS HA H 9.833 10.346 -12.406 1.00 . A A . 118 HIS HA 1 1 4 7901 1 1 118 HIS HB2 H 8.732 8.503 -13.274 1.00 . A A . 118 HIS HB2 1 1 4 7902 1 1 118 HIS HB3 H 7.993 8.626 -11.680 1.00 . A A . 118 HIS HB3 1 1 4 7903 1 1 118 HIS HD1 H 5.716 10.371 -11.872 1.00 . A A . 118 HIS HD1 1 1 4 7904 1 1 118 HIS HD2 H 6.837 8.050 -15.129 1.00 . A A . 118 HIS HD2 1 1 4 7905 1 1 118 HIS HE1 H 3.663 10.200 -13.314 1.00 . A A . 118 HIS HE1 1 1 4 7906 1 1 118 HIS HE2 H 4.342 8.720 -15.235 1.00 . A A . 118 HIS HE2 1 1 4 7907 1 1 118 HIS N N 8.339 11.061 -11.174 1.00 . A A . 118 HIS N 1 1 4 7908 1 1 118 HIS ND1 N 5.692 9.876 -12.716 1.00 . A A . 118 HIS ND1 1 1 4 7909 1 1 118 HIS NE2 N 4.963 9.029 -14.544 1.00 . A A . 118 HIS NE2 1 1 4 7910 1 1 118 HIS O O 7.806 12.449 -13.420 1.00 . A A . 118 HIS O 1 1 4 7911 1 1 119 ALA C C 7.738 10.975 -17.025 1.00 . A A . 119 ALA C 1 1 4 7912 1 1 119 ALA CA C 8.539 11.779 -16.007 1.00 . A A . 119 ALA CA 1 1 4 7913 1 1 119 ALA CB C 9.843 12.266 -16.623 1.00 . A A . 119 ALA CB 1 1 4 7914 1 1 119 ALA H H 9.291 10.143 -14.896 1.00 . A A . 119 ALA H 1 1 4 7915 1 1 119 ALA HA H 7.963 12.645 -15.714 1.00 . A A . 119 ALA HA 1 1 4 7916 1 1 119 ALA HB1 H 9.630 12.794 -17.542 1.00 . A A . 119 ALA HB1 1 1 4 7917 1 1 119 ALA HB2 H 10.341 12.929 -15.933 1.00 . A A . 119 ALA HB2 1 1 4 7918 1 1 119 ALA HB3 H 10.479 11.419 -16.833 1.00 . A A . 119 ALA HB3 1 1 4 7919 1 1 119 ALA N N 8.809 10.992 -14.811 1.00 . A A . 119 ALA N 1 1 4 7920 1 1 119 ALA O O 6.649 11.380 -17.432 1.00 . A A . 119 ALA O 1 1 4 7921 1 1 120 ASP C C 8.269 7.593 -18.439 1.00 . A A . 120 ASP C 1 1 4 7922 1 1 120 ASP CA C 7.620 8.973 -18.404 1.00 . A A . 120 ASP CA 1 1 4 7923 1 1 120 ASP CB C 7.665 9.607 -19.795 1.00 . A A . 120 ASP CB 1 1 4 7924 1 1 120 ASP CG C 7.225 8.647 -20.883 1.00 . A A . 120 ASP CG 1 1 4 7925 1 1 120 ASP H H 9.155 9.566 -17.072 1.00 . A A . 120 ASP H 1 1 4 7926 1 1 120 ASP HA H 6.590 8.864 -18.100 1.00 . A A . 120 ASP HA 1 1 4 7927 1 1 120 ASP HB2 H 7.010 10.466 -19.813 1.00 . A A . 120 ASP HB2 1 1 4 7928 1 1 120 ASP HB3 H 8.675 9.925 -20.006 1.00 . A A . 120 ASP HB3 1 1 4 7929 1 1 120 ASP N N 8.285 9.835 -17.433 1.00 . A A . 120 ASP N 1 1 4 7930 1 1 120 ASP O O 9.460 7.448 -18.158 1.00 . A A . 120 ASP O 1 1 4 7931 1 1 120 ASP OD1 O 6.002 8.464 -21.054 1.00 . A A . 120 ASP OD1 1 1 4 7932 1 1 120 ASP OD2 O 8.105 8.077 -21.563 1.00 . A A . 120 ASP OD2 1 1 4 7933 1 1 121 LEU C C 8.420 4.867 -20.273 1.00 . A A . 121 LEU C 1 1 4 7934 1 1 121 LEU CA C 7.977 5.212 -18.855 1.00 . A A . 121 LEU CA 1 1 4 7935 1 1 121 LEU CB C 6.897 4.232 -18.393 1.00 . A A . 121 LEU CB 1 1 4 7936 1 1 121 LEU CD1 C 5.017 3.688 -16.827 1.00 . A A . 121 LEU CD1 1 1 4 7937 1 1 121 LEU CD2 C 7.288 4.207 -15.917 1.00 . A A . 121 LEU CD2 1 1 4 7938 1 1 121 LEU CG C 6.283 4.508 -17.020 1.00 . A A . 121 LEU CG 1 1 4 7939 1 1 121 LEU H H 6.540 6.760 -18.996 1.00 . A A . 121 LEU H 1 1 4 7940 1 1 121 LEU HA H 8.828 5.134 -18.195 1.00 . A A . 121 LEU HA 1 1 4 7941 1 1 121 LEU HB2 H 6.100 4.251 -19.121 1.00 . A A . 121 LEU HB2 1 1 4 7942 1 1 121 LEU HB3 H 7.336 3.245 -18.369 1.00 . A A . 121 LEU HB3 1 1 4 7943 1 1 121 LEU HD11 H 5.089 3.125 -15.910 1.00 . A A . 121 LEU HD11 1 1 4 7944 1 1 121 LEU HD12 H 4.897 3.009 -17.659 1.00 . A A . 121 LEU HD12 1 1 4 7945 1 1 121 LEU HD13 H 4.164 4.350 -16.778 1.00 . A A . 121 LEU HD13 1 1 4 7946 1 1 121 LEU HD21 H 6.769 3.815 -15.055 1.00 . A A . 121 LEU HD21 1 1 4 7947 1 1 121 LEU HD22 H 7.804 5.116 -15.644 1.00 . A A . 121 LEU HD22 1 1 4 7948 1 1 121 LEU HD23 H 8.003 3.479 -16.270 1.00 . A A . 121 LEU HD23 1 1 4 7949 1 1 121 LEU HG H 6.017 5.554 -16.955 1.00 . A A . 121 LEU HG 1 1 4 7950 1 1 121 LEU N N 7.480 6.582 -18.784 1.00 . A A . 121 LEU N 1 1 4 7951 1 1 121 LEU O O 7.749 5.211 -21.245 1.00 . A A . 121 LEU O 1 1 4 7952 1 1 122 SER C C 10.146 2.273 -21.811 1.00 . A A . 122 SER C 1 1 4 7953 1 1 122 SER CA C 10.089 3.792 -21.682 1.00 . A A . 122 SER CA 1 1 4 7954 1 1 122 SER CB C 11.485 4.384 -21.882 1.00 . A A . 122 SER CB 1 1 4 7955 1 1 122 SER H H 10.045 3.938 -19.570 1.00 . A A . 122 SER H 1 1 4 7956 1 1 122 SER HA H 9.430 4.182 -22.443 1.00 . A A . 122 SER HA 1 1 4 7957 1 1 122 SER HB2 H 11.910 3.999 -22.797 1.00 . A A . 122 SER HB2 1 1 4 7958 1 1 122 SER HB3 H 11.411 5.461 -21.944 1.00 . A A . 122 SER HB3 1 1 4 7959 1 1 122 SER HG H 12.194 4.655 -20.075 1.00 . A A . 122 SER HG 1 1 4 7960 1 1 122 SER N N 9.555 4.183 -20.383 1.00 . A A . 122 SER N 1 1 4 7961 1 1 122 SER O O 9.910 1.721 -22.885 1.00 . A A . 122 SER O 1 1 4 7962 1 1 122 SER OG O 12.342 4.047 -20.804 1.00 . A A . 122 SER OG 1 1 4 7963 1 1 123 GLY C C 11.123 -0.403 -19.431 1.00 . A A . 123 GLY C 1 1 4 7964 1 1 123 GLY CA C 10.543 0.153 -20.717 1.00 . A A . 123 GLY CA 1 1 4 7965 1 1 123 GLY H H 10.639 2.096 -19.879 1.00 . A A . 123 GLY H 1 1 4 7966 1 1 123 GLY HA2 H 9.552 -0.252 -20.858 1.00 . A A . 123 GLY HA2 1 1 4 7967 1 1 123 GLY HA3 H 11.168 -0.154 -21.543 1.00 . A A . 123 GLY HA3 1 1 4 7968 1 1 123 GLY N N 10.461 1.602 -20.707 1.00 . A A . 123 GLY N 1 1 4 7969 1 1 123 GLY O O 12.335 -0.573 -19.294 1.00 . A A . 123 GLY O 1 1 4 7970 1 1 124 PRO C C 11.164 -2.673 -17.268 1.00 . A A . 124 PRO C 1 1 4 7971 1 1 124 PRO CA C 10.655 -1.239 -17.162 1.00 . A A . 124 PRO CA 1 1 4 7972 1 1 124 PRO CB C 9.368 -1.190 -16.335 1.00 . A A . 124 PRO CB 1 1 4 7973 1 1 124 PRO CD C 8.787 -0.519 -18.554 1.00 . A A . 124 PRO CD 1 1 4 7974 1 1 124 PRO CG C 8.269 -1.239 -17.340 1.00 . A A . 124 PRO CG 1 1 4 7975 1 1 124 PRO HA H 11.409 -0.624 -16.694 1.00 . A A . 124 PRO HA 1 1 4 7976 1 1 124 PRO HB2 H 9.332 -2.039 -15.668 1.00 . A A . 124 PRO HB2 1 1 4 7977 1 1 124 PRO HB3 H 9.338 -0.274 -15.763 1.00 . A A . 124 PRO HB3 1 1 4 7978 1 1 124 PRO HD2 H 8.401 -0.972 -19.455 1.00 . A A . 124 PRO HD2 1 1 4 7979 1 1 124 PRO HD3 H 8.523 0.528 -18.514 1.00 . A A . 124 PRO HD3 1 1 4 7980 1 1 124 PRO HG2 H 8.039 -2.265 -17.583 1.00 . A A . 124 PRO HG2 1 1 4 7981 1 1 124 PRO HG3 H 7.394 -0.738 -16.953 1.00 . A A . 124 PRO HG3 1 1 4 7982 1 1 124 PRO N N 10.246 -0.696 -18.460 1.00 . A A . 124 PRO N 1 1 4 7983 1 1 124 PRO O O 11.750 -3.205 -16.325 1.00 . A A . 124 PRO O 1 1 4 7984 1 1 125 SER C C 12.478 -4.719 -19.700 1.00 . A A . 125 SER C 1 1 4 7985 1 1 125 SER CA C 11.372 -4.666 -18.650 1.00 . A A . 125 SER CA 1 1 4 7986 1 1 125 SER CB C 10.190 -5.529 -19.094 1.00 . A A . 125 SER CB 1 1 4 7987 1 1 125 SER H H 10.466 -2.815 -19.136 1.00 . A A . 125 SER H 1 1 4 7988 1 1 125 SER HA H 11.758 -5.050 -17.718 1.00 . A A . 125 SER HA 1 1 4 7989 1 1 125 SER HB2 H 9.309 -5.241 -18.540 1.00 . A A . 125 SER HB2 1 1 4 7990 1 1 125 SER HB3 H 10.016 -5.381 -20.150 1.00 . A A . 125 SER HB3 1 1 4 7991 1 1 125 SER HG H 9.787 -7.255 -18.259 1.00 . A A . 125 SER HG 1 1 4 7992 1 1 125 SER N N 10.938 -3.292 -18.422 1.00 . A A . 125 SER N 1 1 4 7993 1 1 125 SER O O 12.613 -3.813 -20.522 1.00 . A A . 125 SER O 1 1 4 7994 1 1 125 SER OG O 10.446 -6.903 -18.862 1.00 . A A . 125 SER OG 1 1 4 7995 1 1 126 SER C C 14.299 -7.331 -21.275 1.00 . A A . 126 SER C 1 1 4 7996 1 1 126 SER CA C 14.364 -5.959 -20.610 1.00 . A A . 126 SER CA 1 1 4 7997 1 1 126 SER CB C 15.708 -5.787 -19.901 1.00 . A A . 126 SER CB 1 1 4 7998 1 1 126 SER H H 13.109 -6.476 -18.986 1.00 . A A . 126 SER H 1 1 4 7999 1 1 126 SER HA H 14.268 -5.199 -21.371 1.00 . A A . 126 SER HA 1 1 4 8000 1 1 126 SER HB2 H 15.744 -4.814 -19.434 1.00 . A A . 126 SER HB2 1 1 4 8001 1 1 126 SER HB3 H 15.815 -6.552 -19.146 1.00 . A A . 126 SER HB3 1 1 4 8002 1 1 126 SER HG H 16.517 -5.546 -21.669 1.00 . A A . 126 SER HG 1 1 4 8003 1 1 126 SER N N 13.267 -5.788 -19.665 1.00 . A A . 126 SER N 1 1 4 8004 1 1 126 SER O O 14.158 -7.437 -22.492 1.00 . A A . 126 SER O 1 1 4 8005 1 1 126 SER OG O 16.786 -5.894 -20.815 1.00 . A A . 126 SER OG 1 1 4 8006 1 1 127 GLY C C 14.202 -10.773 -19.900 1.00 . A A . 127 GLY C 1 1 4 8007 1 1 127 GLY CA C 14.356 -9.732 -20.991 1.00 . A A . 127 GLY CA 1 1 4 8008 1 1 127 GLY H H 14.515 -8.235 -19.502 1.00 . A A . 127 GLY H 1 1 4 8009 1 1 127 GLY HA2 H 13.521 -9.812 -21.671 1.00 . A A . 127 GLY HA2 1 1 4 8010 1 1 127 GLY HA3 H 15.269 -9.927 -21.533 1.00 . A A . 127 GLY HA3 1 1 4 8011 1 1 127 GLY N N 14.404 -8.380 -20.464 1.00 . A A . 127 GLY N 1 1 4 8012 1 1 127 GLY O O 14.517 -11.945 -20.104 1.00 . A A . 127 GLY O 1 1 5 8013 1 1 1 GLY C C 1.324 19.779 11.690 1.00 . A A . 1 GLY C 1 1 5 8014 1 1 1 GLY CA C 0.875 18.565 10.901 1.00 . A A . 1 GLY CA 1 1 5 8015 1 1 1 GLY H1 H -0.592 19.505 9.698 1.00 . A A . 1 GLY H1 1 1 5 8016 1 1 1 GLY HA2 H 0.840 17.711 11.561 1.00 . A A . 1 GLY HA2 1 1 5 8017 1 1 1 GLY HA3 H 1.595 18.372 10.119 1.00 . A A . 1 GLY HA3 1 1 5 8018 1 1 1 GLY N N -0.433 18.747 10.299 1.00 . A A . 1 GLY N 1 1 5 8019 1 1 1 GLY O O 1.315 19.765 12.921 1.00 . A A . 1 GLY O 1 1 5 8020 1 1 2 SER C C 1.720 23.284 10.842 1.00 . A A . 2 SER C 1 1 5 8021 1 1 2 SER CA C 2.179 22.056 11.623 1.00 . A A . 2 SER CA 1 1 5 8022 1 1 2 SER CB C 3.705 22.054 11.741 1.00 . A A . 2 SER CB 1 1 5 8023 1 1 2 SER H H 1.704 20.780 10.002 1.00 . A A . 2 SER H 1 1 5 8024 1 1 2 SER HA H 1.750 22.093 12.613 1.00 . A A . 2 SER HA 1 1 5 8025 1 1 2 SER HB2 H 4.136 21.779 10.791 1.00 . A A . 2 SER HB2 1 1 5 8026 1 1 2 SER HB3 H 4.043 23.042 12.018 1.00 . A A . 2 SER HB3 1 1 5 8027 1 1 2 SER HG H 4.524 21.607 13.463 1.00 . A A . 2 SER HG 1 1 5 8028 1 1 2 SER N N 1.720 20.831 10.981 1.00 . A A . 2 SER N 1 1 5 8029 1 1 2 SER O O 1.525 23.224 9.628 1.00 . A A . 2 SER O 1 1 5 8030 1 1 2 SER OG O 4.139 21.130 12.724 1.00 . A A . 2 SER OG 1 1 5 8031 1 1 3 SER C C 1.922 25.932 9.667 1.00 . A A . 3 SER C 1 1 5 8032 1 1 3 SER CA C 1.109 25.639 10.924 1.00 . A A . 3 SER CA 1 1 5 8033 1 1 3 SER CB C 1.235 26.803 11.909 1.00 . A A . 3 SER CB 1 1 5 8034 1 1 3 SER H H 1.721 24.381 12.514 1.00 . A A . 3 SER H 1 1 5 8035 1 1 3 SER HA H 0.072 25.522 10.649 1.00 . A A . 3 SER HA 1 1 5 8036 1 1 3 SER HB2 H 1.001 26.456 12.904 1.00 . A A . 3 SER HB2 1 1 5 8037 1 1 3 SER HB3 H 2.247 27.181 11.888 1.00 . A A . 3 SER HB3 1 1 5 8038 1 1 3 SER HG H -0.537 27.500 11.448 1.00 . A A . 3 SER HG 1 1 5 8039 1 1 3 SER N N 1.549 24.397 11.549 1.00 . A A . 3 SER N 1 1 5 8040 1 1 3 SER O O 3.152 25.927 9.694 1.00 . A A . 3 SER O 1 1 5 8041 1 1 3 SER OG O 0.347 27.854 11.572 1.00 . A A . 3 SER OG 1 1 5 8042 1 1 4 GLY C C 1.420 25.594 6.178 1.00 . A A . 4 GLY C 1 1 5 8043 1 1 4 GLY CA C 1.896 26.480 7.312 1.00 . A A . 4 GLY CA 1 1 5 8044 1 1 4 GLY H H 0.245 26.179 8.602 1.00 . A A . 4 GLY H 1 1 5 8045 1 1 4 GLY HA2 H 1.713 27.512 7.050 1.00 . A A . 4 GLY HA2 1 1 5 8046 1 1 4 GLY HA3 H 2.959 26.336 7.444 1.00 . A A . 4 GLY HA3 1 1 5 8047 1 1 4 GLY N N 1.224 26.188 8.564 1.00 . A A . 4 GLY N 1 1 5 8048 1 1 4 GLY O O 0.303 25.079 6.211 1.00 . A A . 4 GLY O 1 1 5 8049 1 1 5 SER C C 2.741 23.299 4.016 1.00 . A A . 5 SER C 1 1 5 8050 1 1 5 SER CA C 1.928 24.590 4.019 1.00 . A A . 5 SER CA 1 1 5 8051 1 1 5 SER CB C 2.170 25.363 2.721 1.00 . A A . 5 SER CB 1 1 5 8052 1 1 5 SER H H 3.147 25.853 5.203 1.00 . A A . 5 SER H 1 1 5 8053 1 1 5 SER HA H 0.879 24.341 4.090 1.00 . A A . 5 SER HA 1 1 5 8054 1 1 5 SER HB2 H 1.950 24.724 1.879 1.00 . A A . 5 SER HB2 1 1 5 8055 1 1 5 SER HB3 H 1.525 26.229 2.695 1.00 . A A . 5 SER HB3 1 1 5 8056 1 1 5 SER HG H 4.103 25.053 2.806 1.00 . A A . 5 SER HG 1 1 5 8057 1 1 5 SER N N 2.270 25.416 5.171 1.00 . A A . 5 SER N 1 1 5 8058 1 1 5 SER O O 3.739 23.179 4.727 1.00 . A A . 5 SER O 1 1 5 8059 1 1 5 SER OG O 3.517 25.793 2.628 1.00 . A A . 5 SER OG 1 1 5 8060 1 1 6 SER C C 2.981 20.535 1.680 1.00 . A A . 6 SER C 1 1 5 8061 1 1 6 SER CA C 2.991 21.052 3.115 1.00 . A A . 6 SER CA 1 1 5 8062 1 1 6 SER CB C 2.332 20.029 4.043 1.00 . A A . 6 SER CB 1 1 5 8063 1 1 6 SER H H 1.505 22.492 2.667 1.00 . A A . 6 SER H 1 1 5 8064 1 1 6 SER HA H 4.015 21.198 3.425 1.00 . A A . 6 SER HA 1 1 5 8065 1 1 6 SER HB2 H 1.263 20.051 3.897 1.00 . A A . 6 SER HB2 1 1 5 8066 1 1 6 SER HB3 H 2.707 19.043 3.811 1.00 . A A . 6 SER HB3 1 1 5 8067 1 1 6 SER HG H 2.952 19.529 5.832 1.00 . A A . 6 SER HG 1 1 5 8068 1 1 6 SER N N 2.307 22.336 3.210 1.00 . A A . 6 SER N 1 1 5 8069 1 1 6 SER O O 1.993 20.683 0.962 1.00 . A A . 6 SER O 1 1 5 8070 1 1 6 SER OG O 2.613 20.317 5.401 1.00 . A A . 6 SER OG 1 1 5 8071 1 1 7 GLY C C 3.148 18.328 -0.359 1.00 . A A . 7 GLY C 1 1 5 8072 1 1 7 GLY CA C 4.187 19.395 -0.079 1.00 . A A . 7 GLY CA 1 1 5 8073 1 1 7 GLY H H 4.845 19.836 1.885 1.00 . A A . 7 GLY H 1 1 5 8074 1 1 7 GLY HA2 H 4.056 20.204 -0.783 1.00 . A A . 7 GLY HA2 1 1 5 8075 1 1 7 GLY HA3 H 5.170 18.969 -0.215 1.00 . A A . 7 GLY HA3 1 1 5 8076 1 1 7 GLY N N 4.089 19.926 1.268 1.00 . A A . 7 GLY N 1 1 5 8077 1 1 7 GLY O O 1.945 18.588 -0.362 1.00 . A A . 7 GLY O 1 1 5 8078 1 1 8 PRO C C 1.932 15.521 0.330 1.00 . A A . 8 PRO C 1 1 5 8079 1 1 8 PRO CA C 2.732 15.958 -0.892 1.00 . A A . 8 PRO CA 1 1 5 8080 1 1 8 PRO CB C 3.703 14.855 -1.319 1.00 . A A . 8 PRO CB 1 1 5 8081 1 1 8 PRO CD C 5.035 16.712 -0.617 1.00 . A A . 8 PRO CD 1 1 5 8082 1 1 8 PRO CG C 4.992 15.209 -0.660 1.00 . A A . 8 PRO CG 1 1 5 8083 1 1 8 PRO HA H 2.055 16.178 -1.705 1.00 . A A . 8 PRO HA 1 1 5 8084 1 1 8 PRO HB2 H 3.335 13.897 -0.979 1.00 . A A . 8 PRO HB2 1 1 5 8085 1 1 8 PRO HB3 H 3.798 14.849 -2.394 1.00 . A A . 8 PRO HB3 1 1 5 8086 1 1 8 PRO HD2 H 5.534 17.049 0.280 1.00 . A A . 8 PRO HD2 1 1 5 8087 1 1 8 PRO HD3 H 5.530 17.100 -1.495 1.00 . A A . 8 PRO HD3 1 1 5 8088 1 1 8 PRO HG2 H 5.017 14.804 0.340 1.00 . A A . 8 PRO HG2 1 1 5 8089 1 1 8 PRO HG3 H 5.818 14.827 -1.242 1.00 . A A . 8 PRO HG3 1 1 5 8090 1 1 8 PRO N N 3.613 17.094 -0.604 1.00 . A A . 8 PRO N 1 1 5 8091 1 1 8 PRO O O 0.754 15.177 0.221 1.00 . A A . 8 PRO O 1 1 5 8092 1 1 9 ILE C C 0.471 15.603 2.760 1.00 . A A . 9 ILE C 1 1 5 8093 1 1 9 ILE CA C 1.924 15.142 2.733 1.00 . A A . 9 ILE CA 1 1 5 8094 1 1 9 ILE CB C 2.656 15.716 3.960 1.00 . A A . 9 ILE CB 1 1 5 8095 1 1 9 ILE CD1 C 4.974 15.956 4.984 1.00 . A A . 9 ILE CD1 1 1 5 8096 1 1 9 ILE CG1 C 4.097 15.204 4.007 1.00 . A A . 9 ILE CG1 1 1 5 8097 1 1 9 ILE CG2 C 1.916 15.348 5.238 1.00 . A A . 9 ILE CG2 1 1 5 8098 1 1 9 ILE H H 3.515 15.820 1.513 1.00 . A A . 9 ILE H 1 1 5 8099 1 1 9 ILE HA H 1.950 14.064 2.795 1.00 . A A . 9 ILE HA 1 1 5 8100 1 1 9 ILE HB H 2.666 16.792 3.875 1.00 . A A . 9 ILE HB 1 1 5 8101 1 1 9 ILE HD11 H 4.415 16.773 5.415 1.00 . A A . 9 ILE HD11 1 1 5 8102 1 1 9 ILE HD12 H 5.297 15.287 5.767 1.00 . A A . 9 ILE HD12 1 1 5 8103 1 1 9 ILE HD13 H 5.838 16.346 4.465 1.00 . A A . 9 ILE HD13 1 1 5 8104 1 1 9 ILE HG12 H 4.094 14.165 4.297 1.00 . A A . 9 ILE HG12 1 1 5 8105 1 1 9 ILE HG13 H 4.537 15.298 3.025 1.00 . A A . 9 ILE HG13 1 1 5 8106 1 1 9 ILE HG21 H 0.851 15.414 5.068 1.00 . A A . 9 ILE HG21 1 1 5 8107 1 1 9 ILE HG22 H 2.172 14.339 5.524 1.00 . A A . 9 ILE HG22 1 1 5 8108 1 1 9 ILE HG23 H 2.198 16.030 6.026 1.00 . A A . 9 ILE HG23 1 1 5 8109 1 1 9 ILE N N 2.577 15.536 1.491 1.00 . A A . 9 ILE N 1 1 5 8110 1 1 9 ILE O O -0.431 14.830 3.085 1.00 . A A . 9 ILE O 1 1 5 8111 1 1 10 ASP C C -1.990 16.669 1.426 1.00 . A A . 10 ASP C 1 1 5 8112 1 1 10 ASP CA C -1.094 17.432 2.397 1.00 . A A . 10 ASP CA 1 1 5 8113 1 1 10 ASP CB C -1.044 18.911 2.010 1.00 . A A . 10 ASP CB 1 1 5 8114 1 1 10 ASP CG C -2.270 19.672 2.475 1.00 . A A . 10 ASP CG 1 1 5 8115 1 1 10 ASP H H 1.011 17.434 2.166 1.00 . A A . 10 ASP H 1 1 5 8116 1 1 10 ASP HA H -1.504 17.343 3.391 1.00 . A A . 10 ASP HA 1 1 5 8117 1 1 10 ASP HB2 H -0.171 19.364 2.457 1.00 . A A . 10 ASP HB2 1 1 5 8118 1 1 10 ASP HB3 H -0.977 18.993 0.935 1.00 . A A . 10 ASP HB3 1 1 5 8119 1 1 10 ASP N N 0.251 16.867 2.415 1.00 . A A . 10 ASP N 1 1 5 8120 1 1 10 ASP O O -3.151 16.387 1.727 1.00 . A A . 10 ASP O 1 1 5 8121 1 1 10 ASP OD1 O -2.840 19.298 3.522 1.00 . A A . 10 ASP OD1 1 1 5 8122 1 1 10 ASP OD2 O -2.658 20.643 1.793 1.00 . A A . 10 ASP OD2 1 1 5 8123 1 1 11 LEU C C -2.816 14.345 -0.172 1.00 . A A . 11 LEU C 1 1 5 8124 1 1 11 LEU CA C -2.195 15.610 -0.756 1.00 . A A . 11 LEU CA 1 1 5 8125 1 1 11 LEU CB C -1.284 15.249 -1.931 1.00 . A A . 11 LEU CB 1 1 5 8126 1 1 11 LEU CD1 C 0.111 15.931 -3.899 1.00 . A A . 11 LEU CD1 1 1 5 8127 1 1 11 LEU CD2 C -1.778 17.387 -3.144 1.00 . A A . 11 LEU CD2 1 1 5 8128 1 1 11 LEU CG C -0.684 16.426 -2.701 1.00 . A A . 11 LEU CG 1 1 5 8129 1 1 11 LEU H H -0.516 16.591 0.078 1.00 . A A . 11 LEU H 1 1 5 8130 1 1 11 LEU HA H -2.987 16.254 -1.110 1.00 . A A . 11 LEU HA 1 1 5 8131 1 1 11 LEU HB2 H -0.468 14.656 -1.546 1.00 . A A . 11 LEU HB2 1 1 5 8132 1 1 11 LEU HB3 H -1.861 14.657 -2.626 1.00 . A A . 11 LEU HB3 1 1 5 8133 1 1 11 LEU HD11 H 0.205 14.857 -3.849 1.00 . A A . 11 LEU HD11 1 1 5 8134 1 1 11 LEU HD12 H 1.093 16.379 -3.889 1.00 . A A . 11 LEU HD12 1 1 5 8135 1 1 11 LEU HD13 H -0.401 16.207 -4.809 1.00 . A A . 11 LEU HD13 1 1 5 8136 1 1 11 LEU HD21 H -2.576 16.830 -3.614 1.00 . A A . 11 LEU HD21 1 1 5 8137 1 1 11 LEU HD22 H -1.370 18.096 -3.850 1.00 . A A . 11 LEU HD22 1 1 5 8138 1 1 11 LEU HD23 H -2.164 17.914 -2.285 1.00 . A A . 11 LEU HD23 1 1 5 8139 1 1 11 LEU HG H -0.007 16.966 -2.052 1.00 . A A . 11 LEU HG 1 1 5 8140 1 1 11 LEU N N -1.445 16.339 0.260 1.00 . A A . 11 LEU N 1 1 5 8141 1 1 11 LEU O O -3.960 14.006 -0.476 1.00 . A A . 11 LEU O 1 1 5 8142 1 1 12 ILE C C -3.423 12.735 2.496 1.00 . A A . 12 ILE C 1 1 5 8143 1 1 12 ILE CA C -2.531 12.427 1.297 1.00 . A A . 12 ILE CA 1 1 5 8144 1 1 12 ILE CB C -1.360 11.538 1.758 1.00 . A A . 12 ILE CB 1 1 5 8145 1 1 12 ILE CD1 C 0.893 10.740 0.885 1.00 . A A . 12 ILE CD1 1 1 5 8146 1 1 12 ILE CG1 C -0.546 11.065 0.552 1.00 . A A . 12 ILE CG1 1 1 5 8147 1 1 12 ILE CG2 C -1.879 10.350 2.554 1.00 . A A . 12 ILE CG2 1 1 5 8148 1 1 12 ILE H H -1.151 13.974 0.871 1.00 . A A . 12 ILE H 1 1 5 8149 1 1 12 ILE HA H -3.107 11.879 0.565 1.00 . A A . 12 ILE HA 1 1 5 8150 1 1 12 ILE HB H -0.725 12.125 2.404 1.00 . A A . 12 ILE HB 1 1 5 8151 1 1 12 ILE HD11 H 1.443 11.657 1.038 1.00 . A A . 12 ILE HD11 1 1 5 8152 1 1 12 ILE HD12 H 0.930 10.142 1.782 1.00 . A A . 12 ILE HD12 1 1 5 8153 1 1 12 ILE HD13 H 1.336 10.189 0.067 1.00 . A A . 12 ILE HD13 1 1 5 8154 1 1 12 ILE HG12 H -1.001 10.175 0.146 1.00 . A A . 12 ILE HG12 1 1 5 8155 1 1 12 ILE HG13 H -0.547 11.840 -0.200 1.00 . A A . 12 ILE HG13 1 1 5 8156 1 1 12 ILE HG21 H -2.786 9.980 2.099 1.00 . A A . 12 ILE HG21 1 1 5 8157 1 1 12 ILE HG22 H -1.134 9.568 2.558 1.00 . A A . 12 ILE HG22 1 1 5 8158 1 1 12 ILE HG23 H -2.084 10.658 3.568 1.00 . A A . 12 ILE HG23 1 1 5 8159 1 1 12 ILE N N -2.054 13.653 0.668 1.00 . A A . 12 ILE N 1 1 5 8160 1 1 12 ILE O O -3.271 13.768 3.148 1.00 . A A . 12 ILE O 1 1 5 8161 1 1 13 THR C C -5.630 10.662 4.531 1.00 . A A . 13 THR C 1 1 5 8162 1 1 13 THR CA C -5.269 12.004 3.902 1.00 . A A . 13 THR CA 1 1 5 8163 1 1 13 THR CB C -6.563 12.717 3.465 1.00 . A A . 13 THR CB 1 1 5 8164 1 1 13 THR CG2 C -6.259 14.109 2.933 1.00 . A A . 13 THR CG2 1 1 5 8165 1 1 13 THR H H -4.425 11.027 2.225 1.00 . A A . 13 THR H 1 1 5 8166 1 1 13 THR HA H -4.778 12.617 4.643 1.00 . A A . 13 THR HA 1 1 5 8167 1 1 13 THR HB H -7.213 12.809 4.323 1.00 . A A . 13 THR HB 1 1 5 8168 1 1 13 THR HG1 H -7.001 11.022 2.557 1.00 . A A . 13 THR HG1 1 1 5 8169 1 1 13 THR HG21 H -7.178 14.582 2.617 1.00 . A A . 13 THR HG21 1 1 5 8170 1 1 13 THR HG22 H -5.585 14.035 2.092 1.00 . A A . 13 THR HG22 1 1 5 8171 1 1 13 THR HG23 H -5.800 14.700 3.711 1.00 . A A . 13 THR HG23 1 1 5 8172 1 1 13 THR N N -4.353 11.830 2.782 1.00 . A A . 13 THR N 1 1 5 8173 1 1 13 THR O O -5.868 9.680 3.828 1.00 . A A . 13 THR O 1 1 5 8174 1 1 13 THR OG1 O -7.228 11.949 2.455 1.00 . A A . 13 THR OG1 1 1 5 8175 1 1 14 VAL C C -7.177 8.685 5.931 1.00 . A A . 14 VAL C 1 1 5 8176 1 1 14 VAL CA C -6.003 9.407 6.583 1.00 . A A . 14 VAL CA 1 1 5 8177 1 1 14 VAL CB C -6.350 9.704 8.054 1.00 . A A . 14 VAL CB 1 1 5 8178 1 1 14 VAL CG1 C -7.483 10.715 8.142 1.00 . A A . 14 VAL CG1 1 1 5 8179 1 1 14 VAL CG2 C -6.712 8.419 8.785 1.00 . A A . 14 VAL CG2 1 1 5 8180 1 1 14 VAL H H -5.470 11.444 6.364 1.00 . A A . 14 VAL H 1 1 5 8181 1 1 14 VAL HA H -5.138 8.760 6.562 1.00 . A A . 14 VAL HA 1 1 5 8182 1 1 14 VAL HB H -5.479 10.130 8.529 1.00 . A A . 14 VAL HB 1 1 5 8183 1 1 14 VAL HG11 H -8.412 10.198 8.334 1.00 . A A . 14 VAL HG11 1 1 5 8184 1 1 14 VAL HG12 H -7.284 11.410 8.944 1.00 . A A . 14 VAL HG12 1 1 5 8185 1 1 14 VAL HG13 H -7.558 11.253 7.209 1.00 . A A . 14 VAL HG13 1 1 5 8186 1 1 14 VAL HG21 H -7.780 8.267 8.735 1.00 . A A . 14 VAL HG21 1 1 5 8187 1 1 14 VAL HG22 H -6.207 7.585 8.319 1.00 . A A . 14 VAL HG22 1 1 5 8188 1 1 14 VAL HG23 H -6.406 8.494 9.817 1.00 . A A . 14 VAL HG23 1 1 5 8189 1 1 14 VAL N N -5.669 10.628 5.859 1.00 . A A . 14 VAL N 1 1 5 8190 1 1 14 VAL O O -8.265 9.243 5.796 1.00 . A A . 14 VAL O 1 1 5 8191 1 1 15 GLY C C -7.651 6.273 3.470 1.00 . A A . 15 GLY C 1 1 5 8192 1 1 15 GLY CA C -7.996 6.660 4.894 1.00 . A A . 15 GLY CA 1 1 5 8193 1 1 15 GLY H H -6.060 7.045 5.661 1.00 . A A . 15 GLY H 1 1 5 8194 1 1 15 GLY HA2 H -8.160 5.762 5.471 1.00 . A A . 15 GLY HA2 1 1 5 8195 1 1 15 GLY HA3 H -8.906 7.242 4.886 1.00 . A A . 15 GLY HA3 1 1 5 8196 1 1 15 GLY N N -6.948 7.439 5.527 1.00 . A A . 15 GLY N 1 1 5 8197 1 1 15 GLY O O -8.153 5.277 2.951 1.00 . A A . 15 GLY O 1 1 5 8198 1 1 16 SER C C -5.752 5.419 1.334 1.00 . A A . 16 SER C 1 1 5 8199 1 1 16 SER CA C -6.384 6.802 1.460 1.00 . A A . 16 SER CA 1 1 5 8200 1 1 16 SER CB C -5.398 7.871 0.985 1.00 . A A . 16 SER CB 1 1 5 8201 1 1 16 SER H H -6.425 7.844 3.302 1.00 . A A . 16 SER H 1 1 5 8202 1 1 16 SER HA H -7.267 6.839 0.839 1.00 . A A . 16 SER HA 1 1 5 8203 1 1 16 SER HB2 H -4.502 7.823 1.586 1.00 . A A . 16 SER HB2 1 1 5 8204 1 1 16 SER HB3 H -5.146 7.691 -0.050 1.00 . A A . 16 SER HB3 1 1 5 8205 1 1 16 SER HG H -5.805 9.656 0.288 1.00 . A A . 16 SER HG 1 1 5 8206 1 1 16 SER N N -6.792 7.064 2.835 1.00 . A A . 16 SER N 1 1 5 8207 1 1 16 SER O O -4.995 4.988 2.205 1.00 . A A . 16 SER O 1 1 5 8208 1 1 16 SER OG O -5.956 9.168 1.101 1.00 . A A . 16 SER OG 1 1 5 8209 1 1 17 LEU C C -4.243 3.462 -0.808 1.00 . A A . 17 LEU C 1 1 5 8210 1 1 17 LEU CA C -5.533 3.393 0.004 1.00 . A A . 17 LEU CA 1 1 5 8211 1 1 17 LEU CB C -6.564 2.532 -0.729 1.00 . A A . 17 LEU CB 1 1 5 8212 1 1 17 LEU CD1 C -6.946 0.659 0.892 1.00 . A A . 17 LEU CD1 1 1 5 8213 1 1 17 LEU CD2 C -7.257 0.271 -1.559 1.00 . A A . 17 LEU CD2 1 1 5 8214 1 1 17 LEU CG C -6.462 1.024 -0.502 1.00 . A A . 17 LEU CG 1 1 5 8215 1 1 17 LEU H H -6.677 5.123 -0.413 1.00 . A A . 17 LEU H 1 1 5 8216 1 1 17 LEU HA H -5.317 2.944 0.962 1.00 . A A . 17 LEU HA 1 1 5 8217 1 1 17 LEU HB2 H -7.545 2.849 -0.409 1.00 . A A . 17 LEU HB2 1 1 5 8218 1 1 17 LEU HB3 H -6.455 2.717 -1.788 1.00 . A A . 17 LEU HB3 1 1 5 8219 1 1 17 LEU HD11 H -7.119 1.561 1.461 1.00 . A A . 17 LEU HD11 1 1 5 8220 1 1 17 LEU HD12 H -6.197 0.059 1.388 1.00 . A A . 17 LEU HD12 1 1 5 8221 1 1 17 LEU HD13 H -7.866 0.097 0.819 1.00 . A A . 17 LEU HD13 1 1 5 8222 1 1 17 LEU HD21 H -8.257 0.676 -1.613 1.00 . A A . 17 LEU HD21 1 1 5 8223 1 1 17 LEU HD22 H -7.307 -0.776 -1.294 1.00 . A A . 17 LEU HD22 1 1 5 8224 1 1 17 LEU HD23 H -6.773 0.378 -2.518 1.00 . A A . 17 LEU HD23 1 1 5 8225 1 1 17 LEU HG H -5.426 0.723 -0.585 1.00 . A A . 17 LEU HG 1 1 5 8226 1 1 17 LEU N N -6.069 4.728 0.245 1.00 . A A . 17 LEU N 1 1 5 8227 1 1 17 LEU O O -4.140 4.232 -1.763 1.00 . A A . 17 LEU O 1 1 5 8228 1 1 18 ILE C C -1.384 1.217 -1.101 1.00 . A A . 18 ILE C 1 1 5 8229 1 1 18 ILE CA C -1.982 2.620 -1.116 1.00 . A A . 18 ILE CA 1 1 5 8230 1 1 18 ILE CB C -0.976 3.601 -0.486 1.00 . A A . 18 ILE CB 1 1 5 8231 1 1 18 ILE CD1 C -0.789 5.956 0.460 1.00 . A A . 18 ILE CD1 1 1 5 8232 1 1 18 ILE CG1 C -1.576 5.006 -0.415 1.00 . A A . 18 ILE CG1 1 1 5 8233 1 1 18 ILE CG2 C 0.321 3.613 -1.282 1.00 . A A . 18 ILE CG2 1 1 5 8234 1 1 18 ILE H H -3.406 2.062 0.347 1.00 . A A . 18 ILE H 1 1 5 8235 1 1 18 ILE HA H -2.151 2.917 -2.141 1.00 . A A . 18 ILE HA 1 1 5 8236 1 1 18 ILE HB H -0.753 3.261 0.514 1.00 . A A . 18 ILE HB 1 1 5 8237 1 1 18 ILE HD11 H 0.256 5.685 0.438 1.00 . A A . 18 ILE HD11 1 1 5 8238 1 1 18 ILE HD12 H -0.909 6.965 0.096 1.00 . A A . 18 ILE HD12 1 1 5 8239 1 1 18 ILE HD13 H -1.154 5.895 1.476 1.00 . A A . 18 ILE HD13 1 1 5 8240 1 1 18 ILE HG12 H -1.614 5.425 -1.408 1.00 . A A . 18 ILE HG12 1 1 5 8241 1 1 18 ILE HG13 H -2.579 4.941 -0.018 1.00 . A A . 18 ILE HG13 1 1 5 8242 1 1 18 ILE HG21 H 0.117 3.339 -2.307 1.00 . A A . 18 ILE HG21 1 1 5 8243 1 1 18 ILE HG22 H 0.751 4.603 -1.254 1.00 . A A . 18 ILE HG22 1 1 5 8244 1 1 18 ILE HG23 H 1.015 2.906 -0.851 1.00 . A A . 18 ILE HG23 1 1 5 8245 1 1 18 ILE N N -3.263 2.652 -0.422 1.00 . A A . 18 ILE N 1 1 5 8246 1 1 18 ILE O O -1.638 0.433 -0.187 1.00 . A A . 18 ILE O 1 1 5 8247 1 1 19 GLU C C 1.378 -0.420 -1.478 1.00 . A A . 19 GLU C 1 1 5 8248 1 1 19 GLU CA C 0.046 -0.401 -2.223 1.00 . A A . 19 GLU CA 1 1 5 8249 1 1 19 GLU CB C 0.266 -0.772 -3.692 1.00 . A A . 19 GLU CB 1 1 5 8250 1 1 19 GLU CD C -1.152 -2.775 -4.287 1.00 . A A . 19 GLU CD 1 1 5 8251 1 1 19 GLU CG C -0.989 -1.271 -4.388 1.00 . A A . 19 GLU CG 1 1 5 8252 1 1 19 GLU H H -0.425 1.575 -2.819 1.00 . A A . 19 GLU H 1 1 5 8253 1 1 19 GLU HA H -0.615 -1.127 -1.774 1.00 . A A . 19 GLU HA 1 1 5 8254 1 1 19 GLU HB2 H 0.625 0.099 -4.221 1.00 . A A . 19 GLU HB2 1 1 5 8255 1 1 19 GLU HB3 H 1.015 -1.548 -3.746 1.00 . A A . 19 GLU HB3 1 1 5 8256 1 1 19 GLU HG2 H -1.848 -0.800 -3.934 1.00 . A A . 19 GLU HG2 1 1 5 8257 1 1 19 GLU HG3 H -0.939 -0.998 -5.431 1.00 . A A . 19 GLU HG3 1 1 5 8258 1 1 19 GLU N N -0.588 0.908 -2.120 1.00 . A A . 19 GLU N 1 1 5 8259 1 1 19 GLU O O 1.875 0.620 -1.045 1.00 . A A . 19 GLU O 1 1 5 8260 1 1 19 GLU OE1 O -0.560 -3.377 -3.367 1.00 . A A . 19 GLU OE1 1 1 5 8261 1 1 19 GLU OE2 O -1.873 -3.350 -5.130 1.00 . A A . 19 GLU OE2 1 1 5 8262 1 1 20 LEU C C 3.985 -2.979 -1.165 1.00 . A A . 20 LEU C 1 1 5 8263 1 1 20 LEU CA C 3.224 -1.767 -0.638 1.00 . A A . 20 LEU CA 1 1 5 8264 1 1 20 LEU CB C 2.993 -1.910 0.867 1.00 . A A . 20 LEU CB 1 1 5 8265 1 1 20 LEU CD1 C 5.185 -1.028 1.703 1.00 . A A . 20 LEU CD1 1 1 5 8266 1 1 20 LEU CD2 C 3.834 -2.571 3.135 1.00 . A A . 20 LEU CD2 1 1 5 8267 1 1 20 LEU CG C 4.232 -2.213 1.710 1.00 . A A . 20 LEU CG 1 1 5 8268 1 1 20 LEU H H 1.506 -2.403 -1.698 1.00 . A A . 20 LEU H 1 1 5 8269 1 1 20 LEU HA H 3.812 -0.880 -0.821 1.00 . A A . 20 LEU HA 1 1 5 8270 1 1 20 LEU HB2 H 2.567 -0.986 1.226 1.00 . A A . 20 LEU HB2 1 1 5 8271 1 1 20 LEU HB3 H 2.285 -2.713 1.017 1.00 . A A . 20 LEU HB3 1 1 5 8272 1 1 20 LEU HD11 H 5.981 -1.202 2.411 1.00 . A A . 20 LEU HD11 1 1 5 8273 1 1 20 LEU HD12 H 4.648 -0.133 1.978 1.00 . A A . 20 LEU HD12 1 1 5 8274 1 1 20 LEU HD13 H 5.602 -0.908 0.714 1.00 . A A . 20 LEU HD13 1 1 5 8275 1 1 20 LEU HD21 H 3.858 -3.644 3.256 1.00 . A A . 20 LEU HD21 1 1 5 8276 1 1 20 LEU HD22 H 2.835 -2.209 3.331 1.00 . A A . 20 LEU HD22 1 1 5 8277 1 1 20 LEU HD23 H 4.525 -2.114 3.827 1.00 . A A . 20 LEU HD23 1 1 5 8278 1 1 20 LEU HG H 4.751 -3.061 1.284 1.00 . A A . 20 LEU HG 1 1 5 8279 1 1 20 LEU N N 1.950 -1.610 -1.332 1.00 . A A . 20 LEU N 1 1 5 8280 1 1 20 LEU O O 3.388 -4.002 -1.498 1.00 . A A . 20 LEU O 1 1 5 8281 1 1 21 GLN C C 6.872 -4.628 -0.566 1.00 . A A . 21 GLN C 1 1 5 8282 1 1 21 GLN CA C 6.150 -3.942 -1.721 1.00 . A A . 21 GLN CA 1 1 5 8283 1 1 21 GLN CB C 7.168 -3.413 -2.733 1.00 . A A . 21 GLN CB 1 1 5 8284 1 1 21 GLN CD C 9.240 -3.941 -4.079 1.00 . A A . 21 GLN CD 1 1 5 8285 1 1 21 GLN CG C 8.035 -4.500 -3.348 1.00 . A A . 21 GLN CG 1 1 5 8286 1 1 21 GLN H H 5.724 -2.015 -0.956 1.00 . A A . 21 GLN H 1 1 5 8287 1 1 21 GLN HA H 5.512 -4.664 -2.209 1.00 . A A . 21 GLN HA 1 1 5 8288 1 1 21 GLN HB2 H 6.639 -2.911 -3.529 1.00 . A A . 21 GLN HB2 1 1 5 8289 1 1 21 GLN HB3 H 7.815 -2.704 -2.238 1.00 . A A . 21 GLN HB3 1 1 5 8290 1 1 21 GLN HE21 H 8.456 -4.471 -5.828 1.00 . A A . 21 GLN HE21 1 1 5 8291 1 1 21 GLN HE22 H 9.996 -3.692 -5.900 1.00 . A A . 21 GLN HE22 1 1 5 8292 1 1 21 GLN HG2 H 8.382 -5.154 -2.562 1.00 . A A . 21 GLN HG2 1 1 5 8293 1 1 21 GLN HG3 H 7.437 -5.065 -4.048 1.00 . A A . 21 GLN HG3 1 1 5 8294 1 1 21 GLN N N 5.307 -2.856 -1.236 1.00 . A A . 21 GLN N 1 1 5 8295 1 1 21 GLN NE2 N 9.230 -4.046 -5.403 1.00 . A A . 21 GLN NE2 1 1 5 8296 1 1 21 GLN O O 7.189 -3.997 0.443 1.00 . A A . 21 GLN O 1 1 5 8297 1 1 21 GLN OE1 O 10.169 -3.421 -3.461 1.00 . A A . 21 GLN OE1 1 1 5 8298 1 1 22 ASP C C 9.218 -6.146 0.554 1.00 . A A . 22 ASP C 1 1 5 8299 1 1 22 ASP CA C 7.816 -6.693 0.309 1.00 . A A . 22 ASP CA 1 1 5 8300 1 1 22 ASP CB C 7.892 -8.167 -0.093 1.00 . A A . 22 ASP CB 1 1 5 8301 1 1 22 ASP CG C 7.962 -9.092 1.106 1.00 . A A . 22 ASP CG 1 1 5 8302 1 1 22 ASP H H 6.852 -6.369 -1.548 1.00 . A A . 22 ASP H 1 1 5 8303 1 1 22 ASP HA H 7.246 -6.609 1.222 1.00 . A A . 22 ASP HA 1 1 5 8304 1 1 22 ASP HB2 H 7.016 -8.422 -0.671 1.00 . A A . 22 ASP HB2 1 1 5 8305 1 1 22 ASP HB3 H 8.774 -8.323 -0.698 1.00 . A A . 22 ASP HB3 1 1 5 8306 1 1 22 ASP N N 7.129 -5.922 -0.721 1.00 . A A . 22 ASP N 1 1 5 8307 1 1 22 ASP O O 9.665 -5.225 -0.130 1.00 . A A . 22 ASP O 1 1 5 8308 1 1 22 ASP OD1 O 9.075 -9.296 1.633 1.00 . A A . 22 ASP OD1 1 1 5 8309 1 1 22 ASP OD2 O 6.903 -9.612 1.516 1.00 . A A . 22 ASP OD2 1 1 5 8310 1 1 23 SER C C 12.299 -7.216 1.257 1.00 . A A . 23 SER C 1 1 5 8311 1 1 23 SER CA C 11.259 -6.285 1.874 1.00 . A A . 23 SER CA 1 1 5 8312 1 1 23 SER CB C 11.437 -6.239 3.393 1.00 . A A . 23 SER CB 1 1 5 8313 1 1 23 SER H H 9.498 -7.449 2.045 1.00 . A A . 23 SER H 1 1 5 8314 1 1 23 SER HA H 11.399 -5.292 1.473 1.00 . A A . 23 SER HA 1 1 5 8315 1 1 23 SER HB2 H 12.399 -5.810 3.627 1.00 . A A . 23 SER HB2 1 1 5 8316 1 1 23 SER HB3 H 10.656 -5.630 3.825 1.00 . A A . 23 SER HB3 1 1 5 8317 1 1 23 SER HG H 10.926 -8.129 3.339 1.00 . A A . 23 SER HG 1 1 5 8318 1 1 23 SER N N 9.909 -6.719 1.535 1.00 . A A . 23 SER N 1 1 5 8319 1 1 23 SER O O 13.458 -6.840 1.084 1.00 . A A . 23 SER O 1 1 5 8320 1 1 23 SER OG O 11.366 -7.538 3.954 1.00 . A A . 23 SER OG 1 1 5 8321 1 1 24 GLN C C 12.211 -9.927 -0.993 1.00 . A A . 24 GLN C 1 1 5 8322 1 1 24 GLN CA C 12.769 -9.416 0.331 1.00 . A A . 24 GLN CA 1 1 5 8323 1 1 24 GLN CB C 12.987 -10.587 1.291 1.00 . A A . 24 GLN CB 1 1 5 8324 1 1 24 GLN CD C 14.122 -11.384 3.403 1.00 . A A . 24 GLN CD 1 1 5 8325 1 1 24 GLN CG C 13.659 -10.188 2.595 1.00 . A A . 24 GLN CG 1 1 5 8326 1 1 24 GLN H H 10.939 -8.672 1.091 1.00 . A A . 24 GLN H 1 1 5 8327 1 1 24 GLN HA H 13.717 -8.934 0.145 1.00 . A A . 24 GLN HA 1 1 5 8328 1 1 24 GLN HB2 H 12.029 -11.028 1.525 1.00 . A A . 24 GLN HB2 1 1 5 8329 1 1 24 GLN HB3 H 13.605 -11.326 0.804 1.00 . A A . 24 GLN HB3 1 1 5 8330 1 1 24 GLN HE21 H 15.392 -10.239 4.417 1.00 . A A . 24 GLN HE21 1 1 5 8331 1 1 24 GLN HE22 H 15.376 -11.910 4.853 1.00 . A A . 24 GLN HE22 1 1 5 8332 1 1 24 GLN HG2 H 14.517 -9.572 2.368 1.00 . A A . 24 GLN HG2 1 1 5 8333 1 1 24 GLN HG3 H 12.957 -9.621 3.188 1.00 . A A . 24 GLN HG3 1 1 5 8334 1 1 24 GLN N N 11.875 -8.432 0.928 1.00 . A A . 24 GLN N 1 1 5 8335 1 1 24 GLN NE2 N 15.059 -11.155 4.316 1.00 . A A . 24 GLN NE2 1 1 5 8336 1 1 24 GLN O O 12.963 -10.264 -1.906 1.00 . A A . 24 GLN O 1 1 5 8337 1 1 24 GLN OE1 O 13.644 -12.502 3.208 1.00 . A A . 24 GLN OE1 1 1 5 8338 1 1 25 ASN C C 9.441 -9.324 -2.967 1.00 . A A . 25 ASN C 1 1 5 8339 1 1 25 ASN CA C 10.227 -10.450 -2.303 1.00 . A A . 25 ASN CA 1 1 5 8340 1 1 25 ASN CB C 9.292 -11.618 -1.980 1.00 . A A . 25 ASN CB 1 1 5 8341 1 1 25 ASN CG C 8.713 -11.525 -0.582 1.00 . A A . 25 ASN CG 1 1 5 8342 1 1 25 ASN H H 10.339 -9.697 -0.328 1.00 . A A . 25 ASN H 1 1 5 8343 1 1 25 ASN HA H 10.991 -10.791 -2.985 1.00 . A A . 25 ASN HA 1 1 5 8344 1 1 25 ASN HB2 H 8.476 -11.624 -2.688 1.00 . A A . 25 ASN HB2 1 1 5 8345 1 1 25 ASN HB3 H 9.841 -12.544 -2.063 1.00 . A A . 25 ASN HB3 1 1 5 8346 1 1 25 ASN HD21 H 6.875 -11.376 -1.327 1.00 . A A . 25 ASN HD21 1 1 5 8347 1 1 25 ASN HD22 H 6.992 -11.338 0.396 1.00 . A A . 25 ASN HD22 1 1 5 8348 1 1 25 ASN N N 10.886 -9.980 -1.090 1.00 . A A . 25 ASN N 1 1 5 8349 1 1 25 ASN ND2 N 7.393 -11.401 -0.496 1.00 . A A . 25 ASN ND2 1 1 5 8350 1 1 25 ASN O O 8.244 -9.148 -2.736 1.00 . A A . 25 ASN O 1 1 5 8351 1 1 25 ASN OD1 O 9.443 -11.565 0.408 1.00 . A A . 25 ASN OD1 1 1 5 8352 1 1 26 PRO C C 8.533 -7.881 -5.599 1.00 . A A . 26 PRO C 1 1 5 8353 1 1 26 PRO CA C 9.515 -7.418 -4.527 1.00 . A A . 26 PRO CA 1 1 5 8354 1 1 26 PRO CB C 10.711 -6.710 -5.168 1.00 . A A . 26 PRO CB 1 1 5 8355 1 1 26 PRO CD C 11.557 -8.692 -4.134 1.00 . A A . 26 PRO CD 1 1 5 8356 1 1 26 PRO CG C 11.750 -7.769 -5.305 1.00 . A A . 26 PRO CG 1 1 5 8357 1 1 26 PRO HA H 9.014 -6.742 -3.850 1.00 . A A . 26 PRO HA 1 1 5 8358 1 1 26 PRO HB2 H 10.423 -6.310 -6.130 1.00 . A A . 26 PRO HB2 1 1 5 8359 1 1 26 PRO HB3 H 11.046 -5.909 -4.525 1.00 . A A . 26 PRO HB3 1 1 5 8360 1 1 26 PRO HD2 H 11.784 -9.710 -4.415 1.00 . A A . 26 PRO HD2 1 1 5 8361 1 1 26 PRO HD3 H 12.174 -8.381 -3.304 1.00 . A A . 26 PRO HD3 1 1 5 8362 1 1 26 PRO HG2 H 11.608 -8.304 -6.232 1.00 . A A . 26 PRO HG2 1 1 5 8363 1 1 26 PRO HG3 H 12.733 -7.324 -5.274 1.00 . A A . 26 PRO HG3 1 1 5 8364 1 1 26 PRO N N 10.128 -8.541 -3.812 1.00 . A A . 26 PRO N 1 1 5 8365 1 1 26 PRO O O 7.880 -7.065 -6.250 1.00 . A A . 26 PRO O 1 1 5 8366 1 1 27 PHE C C 6.145 -9.995 -6.177 1.00 . A A . 27 PHE C 1 1 5 8367 1 1 27 PHE CA C 7.532 -9.765 -6.770 1.00 . A A . 27 PHE CA 1 1 5 8368 1 1 27 PHE CB C 8.096 -11.083 -7.304 1.00 . A A . 27 PHE CB 1 1 5 8369 1 1 27 PHE CD1 C 10.542 -10.737 -7.749 1.00 . A A . 27 PHE CD1 1 1 5 8370 1 1 27 PHE CD2 C 9.063 -10.900 -9.613 1.00 . A A . 27 PHE CD2 1 1 5 8371 1 1 27 PHE CE1 C 11.611 -10.571 -8.608 1.00 . A A . 27 PHE CE1 1 1 5 8372 1 1 27 PHE CE2 C 10.129 -10.734 -10.477 1.00 . A A . 27 PHE CE2 1 1 5 8373 1 1 27 PHE CG C 9.257 -10.903 -8.241 1.00 . A A . 27 PHE CG 1 1 5 8374 1 1 27 PHE CZ C 11.405 -10.570 -9.974 1.00 . A A . 27 PHE CZ 1 1 5 8375 1 1 27 PHE H H 8.981 -9.794 -5.227 1.00 . A A . 27 PHE H 1 1 5 8376 1 1 27 PHE HA H 7.450 -9.062 -7.585 1.00 . A A . 27 PHE HA 1 1 5 8377 1 1 27 PHE HB2 H 8.432 -11.686 -6.474 1.00 . A A . 27 PHE HB2 1 1 5 8378 1 1 27 PHE HB3 H 7.318 -11.610 -7.836 1.00 . A A . 27 PHE HB3 1 1 5 8379 1 1 27 PHE HD1 H 10.705 -10.739 -6.681 1.00 . A A . 27 PHE HD1 1 1 5 8380 1 1 27 PHE HD2 H 8.065 -11.029 -10.007 1.00 . A A . 27 PHE HD2 1 1 5 8381 1 1 27 PHE HE1 H 12.608 -10.443 -8.213 1.00 . A A . 27 PHE HE1 1 1 5 8382 1 1 27 PHE HE2 H 9.964 -10.735 -11.544 1.00 . A A . 27 PHE HE2 1 1 5 8383 1 1 27 PHE HZ H 12.239 -10.440 -10.648 1.00 . A A . 27 PHE HZ 1 1 5 8384 1 1 27 PHE N N 8.434 -9.194 -5.777 1.00 . A A . 27 PHE N 1 1 5 8385 1 1 27 PHE O O 5.268 -10.563 -6.828 1.00 . A A . 27 PHE O 1 1 5 8386 1 1 28 GLN C C 4.337 -8.467 -3.442 1.00 . A A . 28 GLN C 1 1 5 8387 1 1 28 GLN CA C 4.677 -9.710 -4.258 1.00 . A A . 28 GLN CA 1 1 5 8388 1 1 28 GLN CB C 4.709 -10.939 -3.348 1.00 . A A . 28 GLN CB 1 1 5 8389 1 1 28 GLN CD C 3.330 -12.588 -2.021 1.00 . A A . 28 GLN CD 1 1 5 8390 1 1 28 GLN CG C 3.391 -11.206 -2.640 1.00 . A A . 28 GLN CG 1 1 5 8391 1 1 28 GLN H H 6.694 -9.106 -4.473 1.00 . A A . 28 GLN H 1 1 5 8392 1 1 28 GLN HA H 3.916 -9.850 -5.010 1.00 . A A . 28 GLN HA 1 1 5 8393 1 1 28 GLN HB2 H 4.956 -11.806 -3.942 1.00 . A A . 28 GLN HB2 1 1 5 8394 1 1 28 GLN HB3 H 5.473 -10.797 -2.598 1.00 . A A . 28 GLN HB3 1 1 5 8395 1 1 28 GLN HE21 H 2.900 -11.803 -0.246 1.00 . A A . 28 GLN HE21 1 1 5 8396 1 1 28 GLN HE22 H 3.005 -13.526 -0.299 1.00 . A A . 28 GLN HE22 1 1 5 8397 1 1 28 GLN HG2 H 3.262 -10.473 -1.857 1.00 . A A . 28 GLN HG2 1 1 5 8398 1 1 28 GLN HG3 H 2.587 -11.111 -3.355 1.00 . A A . 28 GLN HG3 1 1 5 8399 1 1 28 GLN N N 5.957 -9.551 -4.939 1.00 . A A . 28 GLN N 1 1 5 8400 1 1 28 GLN NE2 N 3.051 -12.645 -0.724 1.00 . A A . 28 GLN NE2 1 1 5 8401 1 1 28 GLN O O 5.017 -8.147 -2.467 1.00 . A A . 28 GLN O 1 1 5 8402 1 1 28 GLN OE1 O 3.533 -13.595 -2.701 1.00 . A A . 28 GLN OE1 1 1 5 8403 1 1 29 TYR C C 1.491 -6.762 -2.498 1.00 . A A . 29 TYR C 1 1 5 8404 1 1 29 TYR CA C 2.853 -6.560 -3.155 1.00 . A A . 29 TYR CA 1 1 5 8405 1 1 29 TYR CB C 2.790 -5.384 -4.132 1.00 . A A . 29 TYR CB 1 1 5 8406 1 1 29 TYR CD1 C 4.307 -6.205 -5.976 1.00 . A A . 29 TYR CD1 1 1 5 8407 1 1 29 TYR CD2 C 4.892 -4.185 -4.854 1.00 . A A . 29 TYR CD2 1 1 5 8408 1 1 29 TYR CE1 C 5.428 -6.092 -6.775 1.00 . A A . 29 TYR CE1 1 1 5 8409 1 1 29 TYR CE2 C 6.015 -4.063 -5.649 1.00 . A A . 29 TYR CE2 1 1 5 8410 1 1 29 TYR CG C 4.019 -5.255 -5.004 1.00 . A A . 29 TYR CG 1 1 5 8411 1 1 29 TYR CZ C 6.279 -5.019 -6.608 1.00 . A A . 29 TYR CZ 1 1 5 8412 1 1 29 TYR H H 2.779 -8.075 -4.631 1.00 . A A . 29 TYR H 1 1 5 8413 1 1 29 TYR HA H 3.581 -6.341 -2.389 1.00 . A A . 29 TYR HA 1 1 5 8414 1 1 29 TYR HB2 H 1.936 -5.507 -4.779 1.00 . A A . 29 TYR HB2 1 1 5 8415 1 1 29 TYR HB3 H 2.683 -4.466 -3.572 1.00 . A A . 29 TYR HB3 1 1 5 8416 1 1 29 TYR HD1 H 3.639 -7.044 -6.105 1.00 . A A . 29 TYR HD1 1 1 5 8417 1 1 29 TYR HD2 H 4.683 -3.438 -4.102 1.00 . A A . 29 TYR HD2 1 1 5 8418 1 1 29 TYR HE1 H 5.636 -6.840 -7.526 1.00 . A A . 29 TYR HE1 1 1 5 8419 1 1 29 TYR HE2 H 6.682 -3.223 -5.518 1.00 . A A . 29 TYR HE2 1 1 5 8420 1 1 29 TYR HH H 7.191 -5.198 -8.291 1.00 . A A . 29 TYR HH 1 1 5 8421 1 1 29 TYR N N 3.281 -7.770 -3.847 1.00 . A A . 29 TYR N 1 1 5 8422 1 1 29 TYR O O 0.778 -7.718 -2.803 1.00 . A A . 29 TYR O 1 1 5 8423 1 1 29 TYR OH O 7.398 -4.902 -7.401 1.00 . A A . 29 TYR OH 1 1 5 8424 1 1 30 TRP C C -0.800 -4.562 -0.814 1.00 . A A . 30 TRP C 1 1 5 8425 1 1 30 TRP CA C -0.138 -5.933 -0.892 1.00 . A A . 30 TRP CA 1 1 5 8426 1 1 30 TRP CB C 0.063 -6.497 0.515 1.00 . A A . 30 TRP CB 1 1 5 8427 1 1 30 TRP CD1 C -1.597 -6.055 2.417 1.00 . A A . 30 TRP CD1 1 1 5 8428 1 1 30 TRP CD2 C -2.290 -7.574 0.924 1.00 . A A . 30 TRP CD2 1 1 5 8429 1 1 30 TRP CE2 C -3.286 -7.425 1.909 1.00 . A A . 30 TRP CE2 1 1 5 8430 1 1 30 TRP CE3 C -2.506 -8.477 -0.120 1.00 . A A . 30 TRP CE3 1 1 5 8431 1 1 30 TRP CG C -1.219 -6.688 1.268 1.00 . A A . 30 TRP CG 1 1 5 8432 1 1 30 TRP CH2 C -4.661 -9.023 0.845 1.00 . A A . 30 TRP CH2 1 1 5 8433 1 1 30 TRP CZ2 C -4.476 -8.146 1.879 1.00 . A A . 30 TRP CZ2 1 1 5 8434 1 1 30 TRP CZ3 C -3.688 -9.192 -0.149 1.00 . A A . 30 TRP CZ3 1 1 5 8435 1 1 30 TRP H H 1.750 -5.116 -1.393 1.00 . A A . 30 TRP H 1 1 5 8436 1 1 30 TRP HA H -0.781 -6.599 -1.448 1.00 . A A . 30 TRP HA 1 1 5 8437 1 1 30 TRP HB2 H 0.555 -7.455 0.445 1.00 . A A . 30 TRP HB2 1 1 5 8438 1 1 30 TRP HB3 H 0.685 -5.818 1.081 1.00 . A A . 30 TRP HB3 1 1 5 8439 1 1 30 TRP HD1 H -0.997 -5.321 2.932 1.00 . A A . 30 TRP HD1 1 1 5 8440 1 1 30 TRP HE1 H -3.326 -6.187 3.603 1.00 . A A . 30 TRP HE1 1 1 5 8441 1 1 30 TRP HE3 H -1.768 -8.621 -0.896 1.00 . A A . 30 TRP HE3 1 1 5 8442 1 1 30 TRP HH2 H -5.569 -9.603 0.783 1.00 . A A . 30 TRP HH2 1 1 5 8443 1 1 30 TRP HZ2 H -5.237 -8.027 2.637 1.00 . A A . 30 TRP HZ2 1 1 5 8444 1 1 30 TRP HZ3 H -3.872 -9.895 -0.948 1.00 . A A . 30 TRP HZ3 1 1 5 8445 1 1 30 TRP N N 1.138 -5.856 -1.594 1.00 . A A . 30 TRP N 1 1 5 8446 1 1 30 TRP NE1 N -2.839 -6.493 2.809 1.00 . A A . 30 TRP NE1 1 1 5 8447 1 1 30 TRP O O -0.147 -3.535 -1.006 1.00 . A A . 30 TRP O 1 1 5 8448 1 1 31 ILE C C -3.019 -2.888 1.030 1.00 . A A . 31 ILE C 1 1 5 8449 1 1 31 ILE CA C -2.847 -3.305 -0.426 1.00 . A A . 31 ILE CA 1 1 5 8450 1 1 31 ILE CB C -4.236 -3.426 -1.081 1.00 . A A . 31 ILE CB 1 1 5 8451 1 1 31 ILE CD1 C -5.417 -3.860 -3.294 1.00 . A A . 31 ILE CD1 1 1 5 8452 1 1 31 ILE CG1 C -4.097 -3.806 -2.557 1.00 . A A . 31 ILE CG1 1 1 5 8453 1 1 31 ILE CG2 C -5.006 -2.122 -0.935 1.00 . A A . 31 ILE CG2 1 1 5 8454 1 1 31 ILE H H -2.564 -5.402 -0.388 1.00 . A A . 31 ILE H 1 1 5 8455 1 1 31 ILE HA H -2.292 -2.538 -0.946 1.00 . A A . 31 ILE HA 1 1 5 8456 1 1 31 ILE HB H -4.786 -4.200 -0.567 1.00 . A A . 31 ILE HB 1 1 5 8457 1 1 31 ILE HD11 H -6.179 -3.372 -2.704 1.00 . A A . 31 ILE HD11 1 1 5 8458 1 1 31 ILE HD12 H -5.319 -3.359 -4.245 1.00 . A A . 31 ILE HD12 1 1 5 8459 1 1 31 ILE HD13 H -5.695 -4.891 -3.458 1.00 . A A . 31 ILE HD13 1 1 5 8460 1 1 31 ILE HG12 H -3.471 -3.081 -3.051 1.00 . A A . 31 ILE HG12 1 1 5 8461 1 1 31 ILE HG13 H -3.636 -4.781 -2.627 1.00 . A A . 31 ILE HG13 1 1 5 8462 1 1 31 ILE HG21 H -4.788 -1.479 -1.775 1.00 . A A . 31 ILE HG21 1 1 5 8463 1 1 31 ILE HG22 H -6.065 -2.331 -0.908 1.00 . A A . 31 ILE HG22 1 1 5 8464 1 1 31 ILE HG23 H -4.712 -1.630 -0.020 1.00 . A A . 31 ILE HG23 1 1 5 8465 1 1 31 ILE N N -2.099 -4.551 -0.531 1.00 . A A . 31 ILE N 1 1 5 8466 1 1 31 ILE O O -3.372 -3.702 1.883 1.00 . A A . 31 ILE O 1 1 5 8467 1 1 32 VAL C C -3.669 0.230 2.667 1.00 . A A . 32 VAL C 1 1 5 8468 1 1 32 VAL CA C -2.898 -1.085 2.661 1.00 . A A . 32 VAL CA 1 1 5 8469 1 1 32 VAL CB C -1.519 -0.862 3.311 1.00 . A A . 32 VAL CB 1 1 5 8470 1 1 32 VAL CG1 C -0.899 -2.191 3.717 1.00 . A A . 32 VAL CG1 1 1 5 8471 1 1 32 VAL CG2 C -0.602 -0.102 2.366 1.00 . A A . 32 VAL CG2 1 1 5 8472 1 1 32 VAL H H -2.490 -1.011 0.586 1.00 . A A . 32 VAL H 1 1 5 8473 1 1 32 VAL HA H -3.438 -1.810 3.252 1.00 . A A . 32 VAL HA 1 1 5 8474 1 1 32 VAL HB H -1.656 -0.267 4.202 1.00 . A A . 32 VAL HB 1 1 5 8475 1 1 32 VAL HG11 H -1.184 -2.426 4.732 1.00 . A A . 32 VAL HG11 1 1 5 8476 1 1 32 VAL HG12 H -1.248 -2.969 3.054 1.00 . A A . 32 VAL HG12 1 1 5 8477 1 1 32 VAL HG13 H 0.177 -2.119 3.653 1.00 . A A . 32 VAL HG13 1 1 5 8478 1 1 32 VAL HG21 H -0.506 -0.650 1.440 1.00 . A A . 32 VAL HG21 1 1 5 8479 1 1 32 VAL HG22 H -1.019 0.874 2.164 1.00 . A A . 32 VAL HG22 1 1 5 8480 1 1 32 VAL HG23 H 0.371 0.010 2.821 1.00 . A A . 32 VAL HG23 1 1 5 8481 1 1 32 VAL N N -2.768 -1.612 1.308 1.00 . A A . 32 VAL N 1 1 5 8482 1 1 32 VAL O O -3.839 0.866 1.627 1.00 . A A . 32 VAL O 1 1 5 8483 1 1 33 SER C C -4.259 2.775 5.043 1.00 . A A . 33 SER C 1 1 5 8484 1 1 33 SER CA C -4.889 1.872 3.987 1.00 . A A . 33 SER CA 1 1 5 8485 1 1 33 SER CB C -6.341 1.568 4.359 1.00 . A A . 33 SER CB 1 1 5 8486 1 1 33 SER H H -3.964 0.082 4.639 1.00 . A A . 33 SER H 1 1 5 8487 1 1 33 SER HA H -4.869 2.382 3.035 1.00 . A A . 33 SER HA 1 1 5 8488 1 1 33 SER HB2 H -6.834 1.096 3.523 1.00 . A A . 33 SER HB2 1 1 5 8489 1 1 33 SER HB3 H -6.360 0.903 5.211 1.00 . A A . 33 SER HB3 1 1 5 8490 1 1 33 SER HG H -7.719 2.922 4.033 1.00 . A A . 33 SER HG 1 1 5 8491 1 1 33 SER N N -4.133 0.633 3.846 1.00 . A A . 33 SER N 1 1 5 8492 1 1 33 SER O O -3.977 2.341 6.160 1.00 . A A . 33 SER O 1 1 5 8493 1 1 33 SER OG O -7.041 2.755 4.692 1.00 . A A . 33 SER OG 1 1 5 8494 1 1 34 VAL C C -4.234 5.083 6.899 1.00 . A A . 34 VAL C 1 1 5 8495 1 1 34 VAL CA C -3.446 5.002 5.596 1.00 . A A . 34 VAL CA 1 1 5 8496 1 1 34 VAL CB C -3.376 6.405 4.963 1.00 . A A . 34 VAL CB 1 1 5 8497 1 1 34 VAL CG1 C -2.777 7.403 5.943 1.00 . A A . 34 VAL CG1 1 1 5 8498 1 1 34 VAL CG2 C -2.575 6.366 3.671 1.00 . A A . 34 VAL CG2 1 1 5 8499 1 1 34 VAL H H -4.288 4.323 3.777 1.00 . A A . 34 VAL H 1 1 5 8500 1 1 34 VAL HA H -2.439 4.678 5.815 1.00 . A A . 34 VAL HA 1 1 5 8501 1 1 34 VAL HB H -4.382 6.723 4.730 1.00 . A A . 34 VAL HB 1 1 5 8502 1 1 34 VAL HG11 H -1.729 7.540 5.720 1.00 . A A . 34 VAL HG11 1 1 5 8503 1 1 34 VAL HG12 H -3.292 8.348 5.853 1.00 . A A . 34 VAL HG12 1 1 5 8504 1 1 34 VAL HG13 H -2.885 7.028 6.950 1.00 . A A . 34 VAL HG13 1 1 5 8505 1 1 34 VAL HG21 H -3.247 6.440 2.829 1.00 . A A . 34 VAL HG21 1 1 5 8506 1 1 34 VAL HG22 H -1.882 7.195 3.652 1.00 . A A . 34 VAL HG22 1 1 5 8507 1 1 34 VAL HG23 H -2.026 5.438 3.615 1.00 . A A . 34 VAL HG23 1 1 5 8508 1 1 34 VAL N N -4.041 4.036 4.681 1.00 . A A . 34 VAL N 1 1 5 8509 1 1 34 VAL O O -5.414 5.438 6.901 1.00 . A A . 34 VAL O 1 1 5 8510 1 1 35 ILE C C -4.087 6.170 9.949 1.00 . A A . 35 ILE C 1 1 5 8511 1 1 35 ILE CA C -4.214 4.789 9.314 1.00 . A A . 35 ILE CA 1 1 5 8512 1 1 35 ILE CB C -3.608 3.741 10.265 1.00 . A A . 35 ILE CB 1 1 5 8513 1 1 35 ILE CD1 C -5.059 1.909 9.258 1.00 . A A . 35 ILE CD1 1 1 5 8514 1 1 35 ILE CG1 C -3.661 2.351 9.628 1.00 . A A . 35 ILE CG1 1 1 5 8515 1 1 35 ILE CG2 C -4.342 3.747 11.597 1.00 . A A . 35 ILE CG2 1 1 5 8516 1 1 35 ILE H H -2.637 4.478 7.937 1.00 . A A . 35 ILE H 1 1 5 8517 1 1 35 ILE HA H -5.262 4.561 9.180 1.00 . A A . 35 ILE HA 1 1 5 8518 1 1 35 ILE HB H -2.578 4.006 10.448 1.00 . A A . 35 ILE HB 1 1 5 8519 1 1 35 ILE HD11 H -5.240 0.918 9.649 1.00 . A A . 35 ILE HD11 1 1 5 8520 1 1 35 ILE HD12 H -5.777 2.598 9.674 1.00 . A A . 35 ILE HD12 1 1 5 8521 1 1 35 ILE HD13 H -5.158 1.892 8.182 1.00 . A A . 35 ILE HD13 1 1 5 8522 1 1 35 ILE HG12 H -3.064 2.350 8.730 1.00 . A A . 35 ILE HG12 1 1 5 8523 1 1 35 ILE HG13 H -3.257 1.629 10.324 1.00 . A A . 35 ILE HG13 1 1 5 8524 1 1 35 ILE HG21 H -4.065 2.871 12.166 1.00 . A A . 35 ILE HG21 1 1 5 8525 1 1 35 ILE HG22 H -4.074 4.634 12.152 1.00 . A A . 35 ILE HG22 1 1 5 8526 1 1 35 ILE HG23 H -5.407 3.740 11.422 1.00 . A A . 35 ILE HG23 1 1 5 8527 1 1 35 ILE N N -3.575 4.752 8.004 1.00 . A A . 35 ILE N 1 1 5 8528 1 1 35 ILE O O -5.055 6.707 10.486 1.00 . A A . 35 ILE O 1 1 5 8529 1 1 36 GLU C C -1.469 8.740 9.740 1.00 . A A . 36 GLU C 1 1 5 8530 1 1 36 GLU CA C -2.634 8.057 10.449 1.00 . A A . 36 GLU CA 1 1 5 8531 1 1 36 GLU CB C -2.338 7.944 11.946 1.00 . A A . 36 GLU CB 1 1 5 8532 1 1 36 GLU CD C -3.398 8.064 14.236 1.00 . A A . 36 GLU CD 1 1 5 8533 1 1 36 GLU CG C -3.567 7.645 12.789 1.00 . A A . 36 GLU CG 1 1 5 8534 1 1 36 GLU H H -2.155 6.258 9.440 1.00 . A A . 36 GLU H 1 1 5 8535 1 1 36 GLU HA H -3.523 8.653 10.312 1.00 . A A . 36 GLU HA 1 1 5 8536 1 1 36 GLU HB2 H -1.620 7.152 12.100 1.00 . A A . 36 GLU HB2 1 1 5 8537 1 1 36 GLU HB3 H -1.912 8.875 12.288 1.00 . A A . 36 GLU HB3 1 1 5 8538 1 1 36 GLU HG2 H -4.411 8.175 12.373 1.00 . A A . 36 GLU HG2 1 1 5 8539 1 1 36 GLU HG3 H -3.760 6.583 12.757 1.00 . A A . 36 GLU HG3 1 1 5 8540 1 1 36 GLU N N -2.887 6.738 9.881 1.00 . A A . 36 GLU N 1 1 5 8541 1 1 36 GLU O O -0.561 8.080 9.237 1.00 . A A . 36 GLU O 1 1 5 8542 1 1 36 GLU OE1 O -3.070 9.245 14.477 1.00 . A A . 36 GLU OE1 1 1 5 8543 1 1 36 GLU OE2 O -3.594 7.212 15.128 1.00 . A A . 36 GLU OE2 1 1 5 8544 1 1 37 ASN C C 0.127 11.882 10.010 1.00 . A A . 37 ASN C 1 1 5 8545 1 1 37 ASN CA C -0.451 10.843 9.055 1.00 . A A . 37 ASN CA 1 1 5 8546 1 1 37 ASN CB C -0.995 11.532 7.801 1.00 . A A . 37 ASN CB 1 1 5 8547 1 1 37 ASN CG C 0.026 12.449 7.157 1.00 . A A . 37 ASN CG 1 1 5 8548 1 1 37 ASN H H -2.254 10.539 10.122 1.00 . A A . 37 ASN H 1 1 5 8549 1 1 37 ASN HA H 0.334 10.159 8.767 1.00 . A A . 37 ASN HA 1 1 5 8550 1 1 37 ASN HB2 H -1.281 10.780 7.080 1.00 . A A . 37 ASN HB2 1 1 5 8551 1 1 37 ASN HB3 H -1.862 12.118 8.068 1.00 . A A . 37 ASN HB3 1 1 5 8552 1 1 37 ASN HD21 H -1.112 12.615 5.534 1.00 . A A . 37 ASN HD21 1 1 5 8553 1 1 37 ASN HD22 H 0.377 13.491 5.500 1.00 . A A . 37 ASN HD22 1 1 5 8554 1 1 37 ASN N N -1.503 10.069 9.703 1.00 . A A . 37 ASN N 1 1 5 8555 1 1 37 ASN ND2 N -0.266 12.897 5.941 1.00 . A A . 37 ASN ND2 1 1 5 8556 1 1 37 ASN O O -0.572 12.797 10.446 1.00 . A A . 37 ASN O 1 1 5 8557 1 1 37 ASN OD1 O 1.064 12.751 7.745 1.00 . A A . 37 ASN OD1 1 1 5 8558 1 1 38 VAL C C 3.296 13.295 10.564 1.00 . A A . 38 VAL C 1 1 5 8559 1 1 38 VAL CA C 2.082 12.662 11.233 1.00 . A A . 38 VAL CA 1 1 5 8560 1 1 38 VAL CB C 2.531 11.958 12.527 1.00 . A A . 38 VAL CB 1 1 5 8561 1 1 38 VAL CG1 C 3.273 12.929 13.433 1.00 . A A . 38 VAL CG1 1 1 5 8562 1 1 38 VAL CG2 C 1.336 11.352 13.247 1.00 . A A . 38 VAL CG2 1 1 5 8563 1 1 38 VAL H H 1.913 10.986 9.952 1.00 . A A . 38 VAL H 1 1 5 8564 1 1 38 VAL HA H 1.381 13.440 11.496 1.00 . A A . 38 VAL HA 1 1 5 8565 1 1 38 VAL HB H 3.208 11.159 12.263 1.00 . A A . 38 VAL HB 1 1 5 8566 1 1 38 VAL HG11 H 4.302 13.005 13.113 1.00 . A A . 38 VAL HG11 1 1 5 8567 1 1 38 VAL HG12 H 2.805 13.901 13.380 1.00 . A A . 38 VAL HG12 1 1 5 8568 1 1 38 VAL HG13 H 3.240 12.569 14.451 1.00 . A A . 38 VAL HG13 1 1 5 8569 1 1 38 VAL HG21 H 0.433 11.848 12.923 1.00 . A A . 38 VAL HG21 1 1 5 8570 1 1 38 VAL HG22 H 1.271 10.299 13.015 1.00 . A A . 38 VAL HG22 1 1 5 8571 1 1 38 VAL HG23 H 1.454 11.479 14.313 1.00 . A A . 38 VAL HG23 1 1 5 8572 1 1 38 VAL N N 1.409 11.735 10.331 1.00 . A A . 38 VAL N 1 1 5 8573 1 1 38 VAL O O 4.399 12.752 10.613 1.00 . A A . 38 VAL O 1 1 5 8574 1 1 39 GLY C C 4.879 14.260 8.254 1.00 . A A . 39 GLY C 1 1 5 8575 1 1 39 GLY CA C 4.173 15.139 9.267 1.00 . A A . 39 GLY CA 1 1 5 8576 1 1 39 GLY H H 2.185 14.835 9.931 1.00 . A A . 39 GLY H 1 1 5 8577 1 1 39 GLY HA2 H 3.776 16.007 8.762 1.00 . A A . 39 GLY HA2 1 1 5 8578 1 1 39 GLY HA3 H 4.890 15.461 10.008 1.00 . A A . 39 GLY HA3 1 1 5 8579 1 1 39 GLY N N 3.086 14.449 9.938 1.00 . A A . 39 GLY N 1 1 5 8580 1 1 39 GLY O O 6.101 14.311 8.122 1.00 . A A . 39 GLY O 1 1 5 8581 1 1 40 GLY C C 4.745 11.126 7.007 1.00 . A A . 40 GLY C 1 1 5 8582 1 1 40 GLY CA C 4.684 12.566 6.539 1.00 . A A . 40 GLY CA 1 1 5 8583 1 1 40 GLY H H 3.138 13.451 7.684 1.00 . A A . 40 GLY H 1 1 5 8584 1 1 40 GLY HA2 H 4.087 12.617 5.641 1.00 . A A . 40 GLY HA2 1 1 5 8585 1 1 40 GLY HA3 H 5.686 12.902 6.314 1.00 . A A . 40 GLY HA3 1 1 5 8586 1 1 40 GLY N N 4.107 13.449 7.536 1.00 . A A . 40 GLY N 1 1 5 8587 1 1 40 GLY O O 5.085 10.229 6.236 1.00 . A A . 40 GLY O 1 1 5 8588 1 1 41 ARG C C 3.106 8.854 8.626 1.00 . A A . 41 ARG C 1 1 5 8589 1 1 41 ARG CA C 4.440 9.561 8.847 1.00 . A A . 41 ARG CA 1 1 5 8590 1 1 41 ARG CB C 4.753 9.626 10.342 1.00 . A A . 41 ARG CB 1 1 5 8591 1 1 41 ARG CD C 6.890 10.935 10.536 1.00 . A A . 41 ARG CD 1 1 5 8592 1 1 41 ARG CG C 6.239 9.566 10.656 1.00 . A A . 41 ARG CG 1 1 5 8593 1 1 41 ARG CZ C 6.890 13.037 11.812 1.00 . A A . 41 ARG CZ 1 1 5 8594 1 1 41 ARG H H 4.155 11.659 8.842 1.00 . A A . 41 ARG H 1 1 5 8595 1 1 41 ARG HA H 5.217 9.002 8.349 1.00 . A A . 41 ARG HA 1 1 5 8596 1 1 41 ARG HB2 H 4.361 10.549 10.742 1.00 . A A . 41 ARG HB2 1 1 5 8597 1 1 41 ARG HB3 H 4.270 8.796 10.835 1.00 . A A . 41 ARG HB3 1 1 5 8598 1 1 41 ARG HD2 H 7.940 10.803 10.324 1.00 . A A . 41 ARG HD2 1 1 5 8599 1 1 41 ARG HD3 H 6.423 11.471 9.724 1.00 . A A . 41 ARG HD3 1 1 5 8600 1 1 41 ARG HE H 6.541 11.233 12.588 1.00 . A A . 41 ARG HE 1 1 5 8601 1 1 41 ARG HG2 H 6.371 9.204 11.665 1.00 . A A . 41 ARG HG2 1 1 5 8602 1 1 41 ARG HG3 H 6.717 8.888 9.964 1.00 . A A . 41 ARG HG3 1 1 5 8603 1 1 41 ARG HH11 H 7.279 13.239 9.840 1.00 . A A . 41 ARG HH11 1 1 5 8604 1 1 41 ARG HH12 H 7.276 14.713 10.751 1.00 . A A . 41 ARG HH12 1 1 5 8605 1 1 41 ARG HH21 H 6.534 13.166 13.798 1.00 . A A . 41 ARG HH21 1 1 5 8606 1 1 41 ARG HH22 H 6.853 14.670 13.002 1.00 . A A . 41 ARG HH22 1 1 5 8607 1 1 41 ARG N N 4.417 10.903 8.276 1.00 . A A . 41 ARG N 1 1 5 8608 1 1 41 ARG NE N 6.750 11.717 11.762 1.00 . A A . 41 ARG NE 1 1 5 8609 1 1 41 ARG NH1 N 7.172 13.719 10.711 1.00 . A A . 41 ARG NH1 1 1 5 8610 1 1 41 ARG NH2 N 6.747 13.677 12.966 1.00 . A A . 41 ARG NH2 1 1 5 8611 1 1 41 ARG O O 2.189 8.966 9.442 1.00 . A A . 41 ARG O 1 1 5 8612 1 1 42 LEU C C 1.815 5.990 7.764 1.00 . A A . 42 LEU C 1 1 5 8613 1 1 42 LEU CA C 1.781 7.403 7.189 1.00 . A A . 42 LEU CA 1 1 5 8614 1 1 42 LEU CB C 1.592 7.344 5.672 1.00 . A A . 42 LEU CB 1 1 5 8615 1 1 42 LEU CD1 C 0.310 9.498 5.608 1.00 . A A . 42 LEU CD1 1 1 5 8616 1 1 42 LEU CD2 C 2.733 9.469 4.988 1.00 . A A . 42 LEU CD2 1 1 5 8617 1 1 42 LEU CG C 1.426 8.690 4.964 1.00 . A A . 42 LEU CG 1 1 5 8618 1 1 42 LEU H H 3.767 8.078 6.907 1.00 . A A . 42 LEU H 1 1 5 8619 1 1 42 LEU HA H 0.951 7.937 7.627 1.00 . A A . 42 LEU HA 1 1 5 8620 1 1 42 LEU HB2 H 2.455 6.853 5.250 1.00 . A A . 42 LEU HB2 1 1 5 8621 1 1 42 LEU HB3 H 0.709 6.753 5.473 1.00 . A A . 42 LEU HB3 1 1 5 8622 1 1 42 LEU HD11 H -0.272 8.857 6.253 1.00 . A A . 42 LEU HD11 1 1 5 8623 1 1 42 LEU HD12 H -0.327 9.908 4.838 1.00 . A A . 42 LEU HD12 1 1 5 8624 1 1 42 LEU HD13 H 0.737 10.303 6.188 1.00 . A A . 42 LEU HD13 1 1 5 8625 1 1 42 LEU HD21 H 2.681 10.279 4.275 1.00 . A A . 42 LEU HD21 1 1 5 8626 1 1 42 LEU HD22 H 3.549 8.811 4.726 1.00 . A A . 42 LEU HD22 1 1 5 8627 1 1 42 LEU HD23 H 2.895 9.870 5.977 1.00 . A A . 42 LEU HD23 1 1 5 8628 1 1 42 LEU HG H 1.159 8.515 3.931 1.00 . A A . 42 LEU HG 1 1 5 8629 1 1 42 LEU N N 3.003 8.128 7.518 1.00 . A A . 42 LEU N 1 1 5 8630 1 1 42 LEU O O 2.585 5.143 7.310 1.00 . A A . 42 LEU O 1 1 5 8631 1 1 43 ARG C C 0.026 3.482 8.591 1.00 . A A . 43 ARG C 1 1 5 8632 1 1 43 ARG CA C 0.906 4.432 9.398 1.00 . A A . 43 ARG CA 1 1 5 8633 1 1 43 ARG CB C 0.365 4.560 10.823 1.00 . A A . 43 ARG CB 1 1 5 8634 1 1 43 ARG CD C -0.510 3.403 12.875 1.00 . A A . 43 ARG CD 1 1 5 8635 1 1 43 ARG CG C -0.085 3.239 11.425 1.00 . A A . 43 ARG CG 1 1 5 8636 1 1 43 ARG CZ C -0.572 2.025 14.910 1.00 . A A . 43 ARG CZ 1 1 5 8637 1 1 43 ARG H H 0.384 6.459 9.080 1.00 . A A . 43 ARG H 1 1 5 8638 1 1 43 ARG HA H 1.907 4.031 9.437 1.00 . A A . 43 ARG HA 1 1 5 8639 1 1 43 ARG HB2 H 1.139 4.973 11.454 1.00 . A A . 43 ARG HB2 1 1 5 8640 1 1 43 ARG HB3 H -0.479 5.233 10.815 1.00 . A A . 43 ARG HB3 1 1 5 8641 1 1 43 ARG HD2 H 0.187 4.065 13.368 1.00 . A A . 43 ARG HD2 1 1 5 8642 1 1 43 ARG HD3 H -1.498 3.838 12.900 1.00 . A A . 43 ARG HD3 1 1 5 8643 1 1 43 ARG HE H -0.522 1.309 13.050 1.00 . A A . 43 ARG HE 1 1 5 8644 1 1 43 ARG HG2 H -0.922 2.862 10.857 1.00 . A A . 43 ARG HG2 1 1 5 8645 1 1 43 ARG HG3 H 0.733 2.535 11.375 1.00 . A A . 43 ARG HG3 1 1 5 8646 1 1 43 ARG HH11 H -0.576 4.019 15.234 1.00 . A A . 43 ARG HH11 1 1 5 8647 1 1 43 ARG HH12 H -0.620 3.037 16.660 1.00 . A A . 43 ARG HH12 1 1 5 8648 1 1 43 ARG HH21 H -0.580 0.004 14.920 1.00 . A A . 43 ARG HH21 1 1 5 8649 1 1 43 ARG HH22 H -0.622 0.753 16.480 1.00 . A A . 43 ARG HH22 1 1 5 8650 1 1 43 ARG N N 0.973 5.743 8.762 1.00 . A A . 43 ARG N 1 1 5 8651 1 1 43 ARG NE N -0.534 2.128 13.586 1.00 . A A . 43 ARG NE 1 1 5 8652 1 1 43 ARG NH1 N -0.590 3.117 15.663 1.00 . A A . 43 ARG NH1 1 1 5 8653 1 1 43 ARG NH2 N -0.593 0.829 15.484 1.00 . A A . 43 ARG NH2 1 1 5 8654 1 1 43 ARG O O -1.201 3.519 8.691 1.00 . A A . 43 ARG O 1 1 5 8655 1 1 44 LEU C C -0.409 0.417 7.768 1.00 . A A . 44 LEU C 1 1 5 8656 1 1 44 LEU CA C -0.064 1.670 6.968 1.00 . A A . 44 LEU CA 1 1 5 8657 1 1 44 LEU CB C 0.766 1.292 5.741 1.00 . A A . 44 LEU CB 1 1 5 8658 1 1 44 LEU CD1 C 2.679 2.030 4.298 1.00 . A A . 44 LEU CD1 1 1 5 8659 1 1 44 LEU CD2 C 0.395 2.978 3.923 1.00 . A A . 44 LEU CD2 1 1 5 8660 1 1 44 LEU CG C 1.378 2.457 4.960 1.00 . A A . 44 LEU CG 1 1 5 8661 1 1 44 LEU H H 1.639 2.648 7.756 1.00 . A A . 44 LEU H 1 1 5 8662 1 1 44 LEU HA H -0.981 2.138 6.643 1.00 . A A . 44 LEU HA 1 1 5 8663 1 1 44 LEU HB2 H 1.573 0.656 6.070 1.00 . A A . 44 LEU HB2 1 1 5 8664 1 1 44 LEU HB3 H 0.127 0.740 5.067 1.00 . A A . 44 LEU HB3 1 1 5 8665 1 1 44 LEU HD11 H 2.460 1.493 3.388 1.00 . A A . 44 LEU HD11 1 1 5 8666 1 1 44 LEU HD12 H 3.232 1.391 4.970 1.00 . A A . 44 LEU HD12 1 1 5 8667 1 1 44 LEU HD13 H 3.268 2.905 4.067 1.00 . A A . 44 LEU HD13 1 1 5 8668 1 1 44 LEU HD21 H 0.926 3.560 3.184 1.00 . A A . 44 LEU HD21 1 1 5 8669 1 1 44 LEU HD22 H -0.344 3.600 4.407 1.00 . A A . 44 LEU HD22 1 1 5 8670 1 1 44 LEU HD23 H -0.096 2.145 3.441 1.00 . A A . 44 LEU HD23 1 1 5 8671 1 1 44 LEU HG H 1.601 3.263 5.645 1.00 . A A . 44 LEU HG 1 1 5 8672 1 1 44 LEU N N 0.660 2.631 7.793 1.00 . A A . 44 LEU N 1 1 5 8673 1 1 44 LEU O O 0.298 0.055 8.708 1.00 . A A . 44 LEU O 1 1 5 8674 1 1 45 ARG C C -2.609 -2.413 7.089 1.00 . A A . 45 ARG C 1 1 5 8675 1 1 45 ARG CA C -1.937 -1.453 8.067 1.00 . A A . 45 ARG CA 1 1 5 8676 1 1 45 ARG CB C -2.901 -1.107 9.203 1.00 . A A . 45 ARG CB 1 1 5 8677 1 1 45 ARG CD C -4.492 -1.923 10.968 1.00 . A A . 45 ARG CD 1 1 5 8678 1 1 45 ARG CG C -3.545 -2.323 9.848 1.00 . A A . 45 ARG CG 1 1 5 8679 1 1 45 ARG CZ C -6.433 -0.443 11.264 1.00 . A A . 45 ARG CZ 1 1 5 8680 1 1 45 ARG H H -2.022 0.098 6.629 1.00 . A A . 45 ARG H 1 1 5 8681 1 1 45 ARG HA H -1.064 -1.935 8.482 1.00 . A A . 45 ARG HA 1 1 5 8682 1 1 45 ARG HB2 H -2.361 -0.566 9.966 1.00 . A A . 45 ARG HB2 1 1 5 8683 1 1 45 ARG HB3 H -3.685 -0.476 8.812 1.00 . A A . 45 ARG HB3 1 1 5 8684 1 1 45 ARG HD2 H -4.866 -2.818 11.442 1.00 . A A . 45 ARG HD2 1 1 5 8685 1 1 45 ARG HD3 H -3.947 -1.335 11.690 1.00 . A A . 45 ARG HD3 1 1 5 8686 1 1 45 ARG HE H -5.785 -1.136 9.509 1.00 . A A . 45 ARG HE 1 1 5 8687 1 1 45 ARG HG2 H -4.101 -2.865 9.097 1.00 . A A . 45 ARG HG2 1 1 5 8688 1 1 45 ARG HG3 H -2.770 -2.956 10.252 1.00 . A A . 45 ARG HG3 1 1 5 8689 1 1 45 ARG HH11 H -5.479 -0.946 12.972 1.00 . A A . 45 ARG HH11 1 1 5 8690 1 1 45 ARG HH12 H -6.849 0.097 13.167 1.00 . A A . 45 ARG HH12 1 1 5 8691 1 1 45 ARG HH21 H -7.590 0.237 9.752 1.00 . A A . 45 ARG HH21 1 1 5 8692 1 1 45 ARG HH22 H -8.049 0.769 11.334 1.00 . A A . 45 ARG HH22 1 1 5 8693 1 1 45 ARG N N -1.499 -0.241 7.386 1.00 . A A . 45 ARG N 1 1 5 8694 1 1 45 ARG NE N -5.623 -1.141 10.475 1.00 . A A . 45 ARG NE 1 1 5 8695 1 1 45 ARG NH1 N -6.238 -0.430 12.575 1.00 . A A . 45 ARG NH1 1 1 5 8696 1 1 45 ARG NH2 N -7.440 0.244 10.741 1.00 . A A . 45 ARG NH2 1 1 5 8697 1 1 45 ARG O O -3.721 -2.162 6.623 1.00 . A A . 45 ARG O 1 1 5 8698 1 1 46 TYR C C -3.968 -4.651 6.021 1.00 . A A . 46 TYR C 1 1 5 8699 1 1 46 TYR CA C -2.458 -4.506 5.859 1.00 . A A . 46 TYR CA 1 1 5 8700 1 1 46 TYR CB C -1.777 -5.857 6.086 1.00 . A A . 46 TYR CB 1 1 5 8701 1 1 46 TYR CD1 C 0.442 -4.990 5.250 1.00 . A A . 46 TYR CD1 1 1 5 8702 1 1 46 TYR CD2 C 0.445 -6.474 7.115 1.00 . A A . 46 TYR CD2 1 1 5 8703 1 1 46 TYR CE1 C 1.820 -4.909 5.306 1.00 . A A . 46 TYR CE1 1 1 5 8704 1 1 46 TYR CE2 C 1.823 -6.398 7.179 1.00 . A A . 46 TYR CE2 1 1 5 8705 1 1 46 TYR CG C -0.269 -5.772 6.152 1.00 . A A . 46 TYR CG 1 1 5 8706 1 1 46 TYR CZ C 2.506 -5.615 6.273 1.00 . A A . 46 TYR CZ 1 1 5 8707 1 1 46 TYR H H -1.047 -3.655 7.186 1.00 . A A . 46 TYR H 1 1 5 8708 1 1 46 TYR HA H -2.246 -4.172 4.854 1.00 . A A . 46 TYR HA 1 1 5 8709 1 1 46 TYR HB2 H -2.126 -6.276 7.017 1.00 . A A . 46 TYR HB2 1 1 5 8710 1 1 46 TYR HB3 H -2.037 -6.524 5.277 1.00 . A A . 46 TYR HB3 1 1 5 8711 1 1 46 TYR HD1 H -0.098 -4.439 4.494 1.00 . A A . 46 TYR HD1 1 1 5 8712 1 1 46 TYR HD2 H -0.093 -7.087 7.824 1.00 . A A . 46 TYR HD2 1 1 5 8713 1 1 46 TYR HE1 H 2.356 -4.296 4.596 1.00 . A A . 46 TYR HE1 1 1 5 8714 1 1 46 TYR HE2 H 2.360 -6.951 7.936 1.00 . A A . 46 TYR HE2 1 1 5 8715 1 1 46 TYR HH H 4.135 -4.697 6.718 1.00 . A A . 46 TYR HH 1 1 5 8716 1 1 46 TYR N N -1.928 -3.511 6.783 1.00 . A A . 46 TYR N 1 1 5 8717 1 1 46 TYR O O -4.465 -4.905 7.119 1.00 . A A . 46 TYR O 1 1 5 8718 1 1 46 TYR OH O 3.878 -5.538 6.332 1.00 . A A . 46 TYR OH 1 1 5 8719 1 1 47 VAL C C -6.586 -5.937 5.529 1.00 . A A . 47 VAL C 1 1 5 8720 1 1 47 VAL CA C -6.147 -4.603 4.937 1.00 . A A . 47 VAL CA 1 1 5 8721 1 1 47 VAL CB C -6.738 -4.461 3.522 1.00 . A A . 47 VAL CB 1 1 5 8722 1 1 47 VAL CG1 C -6.465 -3.073 2.965 1.00 . A A . 47 VAL CG1 1 1 5 8723 1 1 47 VAL CG2 C -6.177 -5.534 2.601 1.00 . A A . 47 VAL CG2 1 1 5 8724 1 1 47 VAL H H -4.240 -4.288 4.074 1.00 . A A . 47 VAL H 1 1 5 8725 1 1 47 VAL HA H -6.537 -3.803 5.549 1.00 . A A . 47 VAL HA 1 1 5 8726 1 1 47 VAL HB H -7.808 -4.595 3.586 1.00 . A A . 47 VAL HB 1 1 5 8727 1 1 47 VAL HG11 H -6.102 -3.157 1.951 1.00 . A A . 47 VAL HG11 1 1 5 8728 1 1 47 VAL HG12 H -7.377 -2.494 2.975 1.00 . A A . 47 VAL HG12 1 1 5 8729 1 1 47 VAL HG13 H -5.719 -2.582 3.573 1.00 . A A . 47 VAL HG13 1 1 5 8730 1 1 47 VAL HG21 H -6.503 -6.506 2.941 1.00 . A A . 47 VAL HG21 1 1 5 8731 1 1 47 VAL HG22 H -6.533 -5.368 1.595 1.00 . A A . 47 VAL HG22 1 1 5 8732 1 1 47 VAL HG23 H -5.098 -5.491 2.612 1.00 . A A . 47 VAL HG23 1 1 5 8733 1 1 47 VAL N N -4.693 -4.489 4.919 1.00 . A A . 47 VAL N 1 1 5 8734 1 1 47 VAL O O -5.970 -6.972 5.278 1.00 . A A . 47 VAL O 1 1 5 8735 1 1 48 GLY C C -7.785 -7.226 8.396 1.00 . A A . 48 GLY C 1 1 5 8736 1 1 48 GLY CA C -8.161 -7.119 6.932 1.00 . A A . 48 GLY CA 1 1 5 8737 1 1 48 GLY H H -8.108 -5.051 6.481 1.00 . A A . 48 GLY H 1 1 5 8738 1 1 48 GLY HA2 H -9.237 -7.133 6.845 1.00 . A A . 48 GLY HA2 1 1 5 8739 1 1 48 GLY HA3 H -7.757 -7.971 6.405 1.00 . A A . 48 GLY HA3 1 1 5 8740 1 1 48 GLY N N -7.657 -5.906 6.317 1.00 . A A . 48 GLY N 1 1 5 8741 1 1 48 GLY O O -8.486 -7.868 9.180 1.00 . A A . 48 GLY O 1 1 5 8742 1 1 49 LEU C C -6.507 -5.310 10.854 1.00 . A A . 49 LEU C 1 1 5 8743 1 1 49 LEU CA C -6.204 -6.628 10.148 1.00 . A A . 49 LEU CA 1 1 5 8744 1 1 49 LEU CB C -4.701 -6.909 10.190 1.00 . A A . 49 LEU CB 1 1 5 8745 1 1 49 LEU CD1 C -2.794 -7.874 8.881 1.00 . A A . 49 LEU CD1 1 1 5 8746 1 1 49 LEU CD2 C -4.308 -9.385 10.177 1.00 . A A . 49 LEU CD2 1 1 5 8747 1 1 49 LEU CG C -4.218 -8.101 9.364 1.00 . A A . 49 LEU CG 1 1 5 8748 1 1 49 LEU H H -6.158 -6.104 8.098 1.00 . A A . 49 LEU H 1 1 5 8749 1 1 49 LEU HA H -6.726 -7.423 10.659 1.00 . A A . 49 LEU HA 1 1 5 8750 1 1 49 LEU HB2 H -4.190 -6.029 9.831 1.00 . A A . 49 LEU HB2 1 1 5 8751 1 1 49 LEU HB3 H -4.428 -7.086 11.221 1.00 . A A . 49 LEU HB3 1 1 5 8752 1 1 49 LEU HD11 H -2.135 -8.585 9.355 1.00 . A A . 49 LEU HD11 1 1 5 8753 1 1 49 LEU HD12 H -2.484 -6.871 9.134 1.00 . A A . 49 LEU HD12 1 1 5 8754 1 1 49 LEU HD13 H -2.754 -8.003 7.809 1.00 . A A . 49 LEU HD13 1 1 5 8755 1 1 49 LEU HD21 H -5.176 -9.343 10.819 1.00 . A A . 49 LEU HD21 1 1 5 8756 1 1 49 LEU HD22 H -3.419 -9.492 10.781 1.00 . A A . 49 LEU HD22 1 1 5 8757 1 1 49 LEU HD23 H -4.394 -10.229 9.509 1.00 . A A . 49 LEU HD23 1 1 5 8758 1 1 49 LEU HG H -4.852 -8.210 8.495 1.00 . A A . 49 LEU HG 1 1 5 8759 1 1 49 LEU N N -6.674 -6.599 8.767 1.00 . A A . 49 LEU N 1 1 5 8760 1 1 49 LEU O O -5.762 -4.881 11.735 1.00 . A A . 49 LEU O 1 1 5 8761 1 1 50 GLU C C -8.233 -3.556 12.560 1.00 . A A . 50 GLU C 1 1 5 8762 1 1 50 GLU CA C -8.007 -3.404 11.058 1.00 . A A . 50 GLU CA 1 1 5 8763 1 1 50 GLU CB C -9.280 -2.880 10.390 1.00 . A A . 50 GLU CB 1 1 5 8764 1 1 50 GLU CD C -8.544 -3.428 8.036 1.00 . A A . 50 GLU CD 1 1 5 8765 1 1 50 GLU CG C -9.057 -2.358 8.981 1.00 . A A . 50 GLU CG 1 1 5 8766 1 1 50 GLU H H -8.159 -5.065 9.754 1.00 . A A . 50 GLU H 1 1 5 8767 1 1 50 GLU HA H -7.209 -2.695 10.897 1.00 . A A . 50 GLU HA 1 1 5 8768 1 1 50 GLU HB2 H -10.004 -3.681 10.345 1.00 . A A . 50 GLU HB2 1 1 5 8769 1 1 50 GLU HB3 H -9.682 -2.077 10.990 1.00 . A A . 50 GLU HB3 1 1 5 8770 1 1 50 GLU HG2 H -9.993 -1.981 8.598 1.00 . A A . 50 GLU HG2 1 1 5 8771 1 1 50 GLU HG3 H -8.335 -1.555 9.018 1.00 . A A . 50 GLU HG3 1 1 5 8772 1 1 50 GLU N N -7.606 -4.673 10.461 1.00 . A A . 50 GLU N 1 1 5 8773 1 1 50 GLU O O -7.743 -2.756 13.356 1.00 . A A . 50 GLU O 1 1 5 8774 1 1 50 GLU OE1 O -9.303 -4.375 7.744 1.00 . A A . 50 GLU OE1 1 1 5 8775 1 1 50 GLU OE2 O -7.383 -3.317 7.589 1.00 . A A . 50 GLU OE2 1 1 5 8776 1 1 51 ASP C C -7.987 -4.881 15.167 1.00 . A A . 51 ASP C 1 1 5 8777 1 1 51 ASP CA C -9.271 -4.847 14.343 1.00 . A A . 51 ASP CA 1 1 5 8778 1 1 51 ASP CB C -10.024 -6.169 14.495 1.00 . A A . 51 ASP CB 1 1 5 8779 1 1 51 ASP CG C -9.114 -7.373 14.353 1.00 . A A . 51 ASP CG 1 1 5 8780 1 1 51 ASP H H -9.342 -5.191 12.255 1.00 . A A . 51 ASP H 1 1 5 8781 1 1 51 ASP HA H -9.895 -4.044 14.705 1.00 . A A . 51 ASP HA 1 1 5 8782 1 1 51 ASP HB2 H -10.485 -6.203 15.471 1.00 . A A . 51 ASP HB2 1 1 5 8783 1 1 51 ASP HB3 H -10.791 -6.228 13.736 1.00 . A A . 51 ASP HB3 1 1 5 8784 1 1 51 ASP N N -8.979 -4.588 12.938 1.00 . A A . 51 ASP N 1 1 5 8785 1 1 51 ASP O O -7.865 -4.186 16.176 1.00 . A A . 51 ASP O 1 1 5 8786 1 1 51 ASP OD1 O -8.760 -7.717 13.206 1.00 . A A . 51 ASP OD1 1 1 5 8787 1 1 51 ASP OD2 O -8.756 -7.973 15.389 1.00 . A A . 51 ASP OD2 1 1 5 8788 1 1 52 THR C C -4.797 -4.710 15.026 1.00 . A A . 52 THR C 1 1 5 8789 1 1 52 THR CA C -5.758 -5.822 15.429 1.00 . A A . 52 THR CA 1 1 5 8790 1 1 52 THR CB C -5.096 -7.185 15.147 1.00 . A A . 52 THR CB 1 1 5 8791 1 1 52 THR CG2 C -4.702 -7.302 13.682 1.00 . A A . 52 THR CG2 1 1 5 8792 1 1 52 THR H H -7.188 -6.224 13.921 1.00 . A A . 52 THR H 1 1 5 8793 1 1 52 THR HA H -5.951 -5.752 16.490 1.00 . A A . 52 THR HA 1 1 5 8794 1 1 52 THR HB H -5.805 -7.967 15.378 1.00 . A A . 52 THR HB 1 1 5 8795 1 1 52 THR HG1 H -3.654 -8.264 15.950 1.00 . A A . 52 THR HG1 1 1 5 8796 1 1 52 THR HG21 H -4.736 -6.326 13.221 1.00 . A A . 52 THR HG21 1 1 5 8797 1 1 52 THR HG22 H -5.389 -7.964 13.177 1.00 . A A . 52 THR HG22 1 1 5 8798 1 1 52 THR HG23 H -3.701 -7.699 13.610 1.00 . A A . 52 THR HG23 1 1 5 8799 1 1 52 THR N N -7.031 -5.696 14.731 1.00 . A A . 52 THR N 1 1 5 8800 1 1 52 THR O O -4.843 -4.217 13.899 1.00 . A A . 52 THR O 1 1 5 8801 1 1 52 THR OG1 O -3.938 -7.346 15.973 1.00 . A A . 52 THR OG1 1 1 5 8802 1 1 53 GLU C C -1.550 -3.710 16.091 1.00 . A A . 53 GLU C 1 1 5 8803 1 1 53 GLU CA C -2.955 -3.266 15.692 1.00 . A A . 53 GLU CA 1 1 5 8804 1 1 53 GLU CB C -3.335 -1.993 16.451 1.00 . A A . 53 GLU CB 1 1 5 8805 1 1 53 GLU CD C -3.823 -0.919 18.684 1.00 . A A . 53 GLU CD 1 1 5 8806 1 1 53 GLU CG C -3.370 -2.172 17.959 1.00 . A A . 53 GLU CG 1 1 5 8807 1 1 53 GLU H H -3.940 -4.753 16.832 1.00 . A A . 53 GLU H 1 1 5 8808 1 1 53 GLU HA H -2.966 -3.059 14.632 1.00 . A A . 53 GLU HA 1 1 5 8809 1 1 53 GLU HB2 H -2.616 -1.221 16.217 1.00 . A A . 53 GLU HB2 1 1 5 8810 1 1 53 GLU HB3 H -4.313 -1.672 16.124 1.00 . A A . 53 GLU HB3 1 1 5 8811 1 1 53 GLU HG2 H -4.053 -2.973 18.198 1.00 . A A . 53 GLU HG2 1 1 5 8812 1 1 53 GLU HG3 H -2.379 -2.430 18.302 1.00 . A A . 53 GLU HG3 1 1 5 8813 1 1 53 GLU N N -3.927 -4.321 15.953 1.00 . A A . 53 GLU N 1 1 5 8814 1 1 53 GLU O O -0.781 -2.935 16.660 1.00 . A A . 53 GLU O 1 1 5 8815 1 1 53 GLU OE1 O -3.190 0.140 18.491 1.00 . A A . 53 GLU OE1 1 1 5 8816 1 1 53 GLU OE2 O -4.810 -0.998 19.445 1.00 . A A . 53 GLU OE2 1 1 5 8817 1 1 54 SER C C 0.939 -5.677 14.866 1.00 . A A . 54 SER C 1 1 5 8818 1 1 54 SER CA C 0.086 -5.512 16.121 1.00 . A A . 54 SER CA 1 1 5 8819 1 1 54 SER CB C -0.067 -6.859 16.828 1.00 . A A . 54 SER CB 1 1 5 8820 1 1 54 SER H H -1.880 -5.531 15.336 1.00 . A A . 54 SER H 1 1 5 8821 1 1 54 SER HA H 0.577 -4.818 16.787 1.00 . A A . 54 SER HA 1 1 5 8822 1 1 54 SER HB2 H -0.877 -7.410 16.377 1.00 . A A . 54 SER HB2 1 1 5 8823 1 1 54 SER HB3 H 0.851 -7.421 16.728 1.00 . A A . 54 SER HB3 1 1 5 8824 1 1 54 SER HG H -1.037 -7.293 18.474 1.00 . A A . 54 SER HG 1 1 5 8825 1 1 54 SER N N -1.224 -4.962 15.790 1.00 . A A . 54 SER N 1 1 5 8826 1 1 54 SER O O 2.131 -5.369 14.868 1.00 . A A . 54 SER O 1 1 5 8827 1 1 54 SER OG O -0.346 -6.683 18.206 1.00 . A A . 54 SER OG 1 1 5 8828 1 1 55 TYR C C 0.978 -5.116 11.674 1.00 . A A . 55 TYR C 1 1 5 8829 1 1 55 TYR CA C 1.020 -6.374 12.537 1.00 . A A . 55 TYR CA 1 1 5 8830 1 1 55 TYR CB C 0.404 -7.548 11.775 1.00 . A A . 55 TYR CB 1 1 5 8831 1 1 55 TYR CD1 C 0.982 -9.491 13.280 1.00 . A A . 55 TYR CD1 1 1 5 8832 1 1 55 TYR CD2 C -1.321 -9.021 12.885 1.00 . A A . 55 TYR CD2 1 1 5 8833 1 1 55 TYR CE1 C 0.631 -10.553 14.092 1.00 . A A . 55 TYR CE1 1 1 5 8834 1 1 55 TYR CE2 C -1.681 -10.080 13.696 1.00 . A A . 55 TYR CE2 1 1 5 8835 1 1 55 TYR CG C 0.015 -8.708 12.663 1.00 . A A . 55 TYR CG 1 1 5 8836 1 1 55 TYR CZ C -0.702 -10.843 14.297 1.00 . A A . 55 TYR CZ 1 1 5 8837 1 1 55 TYR H H -0.633 -6.391 13.858 1.00 . A A . 55 TYR H 1 1 5 8838 1 1 55 TYR HA H 2.050 -6.606 12.764 1.00 . A A . 55 TYR HA 1 1 5 8839 1 1 55 TYR HB2 H -0.484 -7.211 11.263 1.00 . A A . 55 TYR HB2 1 1 5 8840 1 1 55 TYR HB3 H 1.116 -7.911 11.048 1.00 . A A . 55 TYR HB3 1 1 5 8841 1 1 55 TYR HD1 H 2.025 -9.261 13.118 1.00 . A A . 55 TYR HD1 1 1 5 8842 1 1 55 TYR HD2 H -2.086 -8.421 12.413 1.00 . A A . 55 TYR HD2 1 1 5 8843 1 1 55 TYR HE1 H 1.398 -11.150 14.563 1.00 . A A . 55 TYR HE1 1 1 5 8844 1 1 55 TYR HE2 H -2.725 -10.307 13.857 1.00 . A A . 55 TYR HE2 1 1 5 8845 1 1 55 TYR HH H -1.853 -12.310 14.763 1.00 . A A . 55 TYR HH 1 1 5 8846 1 1 55 TYR N N 0.319 -6.165 13.798 1.00 . A A . 55 TYR N 1 1 5 8847 1 1 55 TYR O O 0.781 -5.187 10.461 1.00 . A A . 55 TYR O 1 1 5 8848 1 1 55 TYR OH O -1.056 -11.898 15.106 1.00 . A A . 55 TYR OH 1 1 5 8849 1 1 56 ASP C C 2.544 -2.333 11.096 1.00 . A A . 56 ASP C 1 1 5 8850 1 1 56 ASP CA C 1.150 -2.689 11.603 1.00 . A A . 56 ASP CA 1 1 5 8851 1 1 56 ASP CB C 0.628 -1.580 12.518 1.00 . A A . 56 ASP CB 1 1 5 8852 1 1 56 ASP CG C 1.449 -1.440 13.784 1.00 . A A . 56 ASP CG 1 1 5 8853 1 1 56 ASP H H 1.317 -3.972 13.279 1.00 . A A . 56 ASP H 1 1 5 8854 1 1 56 ASP HA H 0.487 -2.787 10.757 1.00 . A A . 56 ASP HA 1 1 5 8855 1 1 56 ASP HB2 H 0.657 -0.640 11.987 1.00 . A A . 56 ASP HB2 1 1 5 8856 1 1 56 ASP HB3 H -0.393 -1.801 12.795 1.00 . A A . 56 ASP HB3 1 1 5 8857 1 1 56 ASP N N 1.165 -3.964 12.310 1.00 . A A . 56 ASP N 1 1 5 8858 1 1 56 ASP O O 3.522 -3.007 11.417 1.00 . A A . 56 ASP O 1 1 5 8859 1 1 56 ASP OD1 O 1.617 -2.451 14.499 1.00 . A A . 56 ASP OD1 1 1 5 8860 1 1 56 ASP OD2 O 1.925 -0.319 14.061 1.00 . A A . 56 ASP OD2 1 1 5 8861 1 1 57 GLN C C 3.849 0.654 9.385 1.00 . A A . 57 GLN C 1 1 5 8862 1 1 57 GLN CA C 3.899 -0.827 9.748 1.00 . A A . 57 GLN CA 1 1 5 8863 1 1 57 GLN CB C 4.259 -1.655 8.514 1.00 . A A . 57 GLN CB 1 1 5 8864 1 1 57 GLN CD C 5.717 -1.775 6.454 1.00 . A A . 57 GLN CD 1 1 5 8865 1 1 57 GLN CG C 5.571 -1.241 7.865 1.00 . A A . 57 GLN CG 1 1 5 8866 1 1 57 GLN H H 1.810 -0.774 10.081 1.00 . A A . 57 GLN H 1 1 5 8867 1 1 57 GLN HA H 4.657 -0.974 10.503 1.00 . A A . 57 GLN HA 1 1 5 8868 1 1 57 GLN HB2 H 4.336 -2.693 8.801 1.00 . A A . 57 GLN HB2 1 1 5 8869 1 1 57 GLN HB3 H 3.472 -1.549 7.782 1.00 . A A . 57 GLN HB3 1 1 5 8870 1 1 57 GLN HE21 H 5.671 -3.644 7.129 1.00 . A A . 57 GLN HE21 1 1 5 8871 1 1 57 GLN HE22 H 5.840 -3.468 5.419 1.00 . A A . 57 GLN HE22 1 1 5 8872 1 1 57 GLN HG2 H 5.616 -0.162 7.832 1.00 . A A . 57 GLN HG2 1 1 5 8873 1 1 57 GLN HG3 H 6.387 -1.616 8.463 1.00 . A A . 57 GLN HG3 1 1 5 8874 1 1 57 GLN N N 2.625 -1.271 10.301 1.00 . A A . 57 GLN N 1 1 5 8875 1 1 57 GLN NE2 N 5.746 -3.095 6.320 1.00 . A A . 57 GLN NE2 1 1 5 8876 1 1 57 GLN O O 2.922 1.107 8.713 1.00 . A A . 57 GLN O 1 1 5 8877 1 1 57 GLN OE1 O 5.804 -1.008 5.494 1.00 . A A . 57 GLN OE1 1 1 5 8878 1 1 58 TRP C C 5.894 3.120 8.420 1.00 . A A . 58 TRP C 1 1 5 8879 1 1 58 TRP CA C 4.919 2.832 9.556 1.00 . A A . 58 TRP CA 1 1 5 8880 1 1 58 TRP CB C 5.341 3.597 10.812 1.00 . A A . 58 TRP CB 1 1 5 8881 1 1 58 TRP CD1 C 3.520 2.743 12.401 1.00 . A A . 58 TRP CD1 1 1 5 8882 1 1 58 TRP CD2 C 3.724 4.973 12.347 1.00 . A A . 58 TRP CD2 1 1 5 8883 1 1 58 TRP CE2 C 2.698 4.637 13.252 1.00 . A A . 58 TRP CE2 1 1 5 8884 1 1 58 TRP CE3 C 4.033 6.321 12.150 1.00 . A A . 58 TRP CE3 1 1 5 8885 1 1 58 TRP CG C 4.237 3.747 11.815 1.00 . A A . 58 TRP CG 1 1 5 8886 1 1 58 TRP CH2 C 2.303 6.914 13.741 1.00 . A A . 58 TRP CH2 1 1 5 8887 1 1 58 TRP CZ2 C 1.980 5.602 13.954 1.00 . A A . 58 TRP CZ2 1 1 5 8888 1 1 58 TRP CZ3 C 3.319 7.277 12.847 1.00 . A A . 58 TRP CZ3 1 1 5 8889 1 1 58 TRP H H 5.559 0.983 10.365 1.00 . A A . 58 TRP H 1 1 5 8890 1 1 58 TRP HA H 3.933 3.160 9.261 1.00 . A A . 58 TRP HA 1 1 5 8891 1 1 58 TRP HB2 H 6.155 3.072 11.289 1.00 . A A . 58 TRP HB2 1 1 5 8892 1 1 58 TRP HB3 H 5.672 4.585 10.529 1.00 . A A . 58 TRP HB3 1 1 5 8893 1 1 58 TRP HD1 H 3.671 1.693 12.203 1.00 . A A . 58 TRP HD1 1 1 5 8894 1 1 58 TRP HE1 H 1.959 2.754 13.807 1.00 . A A . 58 TRP HE1 1 1 5 8895 1 1 58 TRP HE3 H 4.813 6.621 11.465 1.00 . A A . 58 TRP HE3 1 1 5 8896 1 1 58 TRP HH2 H 1.772 7.694 14.264 1.00 . A A . 58 TRP HH2 1 1 5 8897 1 1 58 TRP HZ2 H 1.194 5.338 14.647 1.00 . A A . 58 TRP HZ2 1 1 5 8898 1 1 58 TRP HZ3 H 3.544 8.325 12.707 1.00 . A A . 58 TRP HZ3 1 1 5 8899 1 1 58 TRP N N 4.850 1.402 9.834 1.00 . A A . 58 TRP N 1 1 5 8900 1 1 58 TRP NE1 N 2.592 3.272 13.266 1.00 . A A . 58 TRP NE1 1 1 5 8901 1 1 58 TRP O O 6.968 2.522 8.344 1.00 . A A . 58 TRP O 1 1 5 8902 1 1 59 LEU C C 6.142 5.865 6.019 1.00 . A A . 59 LEU C 1 1 5 8903 1 1 59 LEU CA C 6.355 4.404 6.404 1.00 . A A . 59 LEU CA 1 1 5 8904 1 1 59 LEU CB C 6.055 3.500 5.207 1.00 . A A . 59 LEU CB 1 1 5 8905 1 1 59 LEU CD1 C 6.338 1.313 4.016 1.00 . A A . 59 LEU CD1 1 1 5 8906 1 1 59 LEU CD2 C 8.346 2.542 4.861 1.00 . A A . 59 LEU CD2 1 1 5 8907 1 1 59 LEU CG C 6.880 2.216 5.113 1.00 . A A . 59 LEU CG 1 1 5 8908 1 1 59 LEU H H 4.646 4.479 7.651 1.00 . A A . 59 LEU H 1 1 5 8909 1 1 59 LEU HA H 7.385 4.268 6.699 1.00 . A A . 59 LEU HA 1 1 5 8910 1 1 59 LEU HB2 H 5.014 3.221 5.257 1.00 . A A . 59 LEU HB2 1 1 5 8911 1 1 59 LEU HB3 H 6.229 4.074 4.308 1.00 . A A . 59 LEU HB3 1 1 5 8912 1 1 59 LEU HD11 H 6.201 1.886 3.112 1.00 . A A . 59 LEU HD11 1 1 5 8913 1 1 59 LEU HD12 H 5.389 0.899 4.327 1.00 . A A . 59 LEU HD12 1 1 5 8914 1 1 59 LEU HD13 H 7.037 0.510 3.833 1.00 . A A . 59 LEU HD13 1 1 5 8915 1 1 59 LEU HD21 H 8.489 3.612 4.905 1.00 . A A . 59 LEU HD21 1 1 5 8916 1 1 59 LEU HD22 H 8.632 2.180 3.884 1.00 . A A . 59 LEU HD22 1 1 5 8917 1 1 59 LEU HD23 H 8.954 2.066 5.615 1.00 . A A . 59 LEU HD23 1 1 5 8918 1 1 59 LEU HG H 6.812 1.682 6.050 1.00 . A A . 59 LEU HG 1 1 5 8919 1 1 59 LEU N N 5.513 4.037 7.538 1.00 . A A . 59 LEU N 1 1 5 8920 1 1 59 LEU O O 5.140 6.476 6.390 1.00 . A A . 59 LEU O 1 1 5 8921 1 1 60 PHE C C 6.580 7.891 3.370 1.00 . A A . 60 PHE C 1 1 5 8922 1 1 60 PHE CA C 7.008 7.806 4.832 1.00 . A A . 60 PHE CA 1 1 5 8923 1 1 60 PHE CB C 8.355 8.505 5.022 1.00 . A A . 60 PHE CB 1 1 5 8924 1 1 60 PHE CD1 C 7.881 10.416 6.578 1.00 . A A . 60 PHE CD1 1 1 5 8925 1 1 60 PHE CD2 C 8.472 10.912 4.322 1.00 . A A . 60 PHE CD2 1 1 5 8926 1 1 60 PHE CE1 C 7.768 11.766 6.848 1.00 . A A . 60 PHE CE1 1 1 5 8927 1 1 60 PHE CE2 C 8.360 12.264 4.586 1.00 . A A . 60 PHE CE2 1 1 5 8928 1 1 60 PHE CG C 8.233 9.973 5.313 1.00 . A A . 60 PHE CG 1 1 5 8929 1 1 60 PHE CZ C 8.009 12.692 5.851 1.00 . A A . 60 PHE CZ 1 1 5 8930 1 1 60 PHE H H 7.866 5.879 5.006 1.00 . A A . 60 PHE H 1 1 5 8931 1 1 60 PHE HA H 6.266 8.301 5.441 1.00 . A A . 60 PHE HA 1 1 5 8932 1 1 60 PHE HB2 H 8.877 8.046 5.849 1.00 . A A . 60 PHE HB2 1 1 5 8933 1 1 60 PHE HB3 H 8.942 8.391 4.123 1.00 . A A . 60 PHE HB3 1 1 5 8934 1 1 60 PHE HD1 H 7.694 9.694 7.359 1.00 . A A . 60 PHE HD1 1 1 5 8935 1 1 60 PHE HD2 H 8.747 10.578 3.331 1.00 . A A . 60 PHE HD2 1 1 5 8936 1 1 60 PHE HE1 H 7.493 12.098 7.838 1.00 . A A . 60 PHE HE1 1 1 5 8937 1 1 60 PHE HE2 H 8.549 12.984 3.804 1.00 . A A . 60 PHE HE2 1 1 5 8938 1 1 60 PHE HZ H 7.920 13.747 6.060 1.00 . A A . 60 PHE HZ 1 1 5 8939 1 1 60 PHE N N 7.091 6.418 5.270 1.00 . A A . 60 PHE N 1 1 5 8940 1 1 60 PHE O O 7.037 7.113 2.532 1.00 . A A . 60 PHE O 1 1 5 8941 1 1 61 TYR C C 6.355 8.988 0.707 1.00 . A A . 61 TYR C 1 1 5 8942 1 1 61 TYR CA C 5.207 9.025 1.712 1.00 . A A . 61 TYR CA 1 1 5 8943 1 1 61 TYR CB C 4.455 10.352 1.596 1.00 . A A . 61 TYR CB 1 1 5 8944 1 1 61 TYR CD1 C 5.987 12.041 0.511 1.00 . A A . 61 TYR CD1 1 1 5 8945 1 1 61 TYR CD2 C 5.574 12.237 2.850 1.00 . A A . 61 TYR CD2 1 1 5 8946 1 1 61 TYR CE1 C 6.811 13.148 0.559 1.00 . A A . 61 TYR CE1 1 1 5 8947 1 1 61 TYR CE2 C 6.395 13.346 2.907 1.00 . A A . 61 TYR CE2 1 1 5 8948 1 1 61 TYR CG C 5.355 11.565 1.653 1.00 . A A . 61 TYR CG 1 1 5 8949 1 1 61 TYR CZ C 7.012 13.798 1.759 1.00 . A A . 61 TYR CZ 1 1 5 8950 1 1 61 TYR H H 5.372 9.429 3.783 1.00 . A A . 61 TYR H 1 1 5 8951 1 1 61 TYR HA H 4.526 8.216 1.493 1.00 . A A . 61 TYR HA 1 1 5 8952 1 1 61 TYR HB2 H 3.926 10.377 0.656 1.00 . A A . 61 TYR HB2 1 1 5 8953 1 1 61 TYR HB3 H 3.745 10.427 2.406 1.00 . A A . 61 TYR HB3 1 1 5 8954 1 1 61 TYR HD1 H 5.828 11.530 -0.428 1.00 . A A . 61 TYR HD1 1 1 5 8955 1 1 61 TYR HD2 H 5.089 11.881 3.747 1.00 . A A . 61 TYR HD2 1 1 5 8956 1 1 61 TYR HE1 H 7.294 13.503 -0.340 1.00 . A A . 61 TYR HE1 1 1 5 8957 1 1 61 TYR HE2 H 6.552 13.855 3.847 1.00 . A A . 61 TYR HE2 1 1 5 8958 1 1 61 TYR HH H 7.565 15.530 1.134 1.00 . A A . 61 TYR HH 1 1 5 8959 1 1 61 TYR N N 5.700 8.840 3.072 1.00 . A A . 61 TYR N 1 1 5 8960 1 1 61 TYR O O 6.211 8.466 -0.399 1.00 . A A . 61 TYR O 1 1 5 8961 1 1 61 TYR OH O 7.831 14.902 1.811 1.00 . A A . 61 TYR OH 1 1 5 8962 1 1 62 LEU C C 9.022 8.177 -0.254 1.00 . A A . 62 LEU C 1 1 5 8963 1 1 62 LEU CA C 8.669 9.578 0.235 1.00 . A A . 62 LEU CA 1 1 5 8964 1 1 62 LEU CB C 9.859 10.186 0.980 1.00 . A A . 62 LEU CB 1 1 5 8965 1 1 62 LEU CD1 C 10.818 12.120 2.254 1.00 . A A . 62 LEU CD1 1 1 5 8966 1 1 62 LEU CD2 C 10.097 12.425 -0.122 1.00 . A A . 62 LEU CD2 1 1 5 8967 1 1 62 LEU CG C 9.819 11.700 1.187 1.00 . A A . 62 LEU CG 1 1 5 8968 1 1 62 LEU H H 7.548 9.947 1.992 1.00 . A A . 62 LEU H 1 1 5 8969 1 1 62 LEU HA H 8.435 10.196 -0.618 1.00 . A A . 62 LEU HA 1 1 5 8970 1 1 62 LEU HB2 H 9.912 9.721 1.953 1.00 . A A . 62 LEU HB2 1 1 5 8971 1 1 62 LEU HB3 H 10.753 9.950 0.421 1.00 . A A . 62 LEU HB3 1 1 5 8972 1 1 62 LEU HD11 H 11.702 11.505 2.181 1.00 . A A . 62 LEU HD11 1 1 5 8973 1 1 62 LEU HD12 H 10.374 11.998 3.231 1.00 . A A . 62 LEU HD12 1 1 5 8974 1 1 62 LEU HD13 H 11.086 13.156 2.108 1.00 . A A . 62 LEU HD13 1 1 5 8975 1 1 62 LEU HD21 H 10.958 13.066 -0.002 1.00 . A A . 62 LEU HD21 1 1 5 8976 1 1 62 LEU HD22 H 9.239 13.022 -0.393 1.00 . A A . 62 LEU HD22 1 1 5 8977 1 1 62 LEU HD23 H 10.293 11.701 -0.899 1.00 . A A . 62 LEU HD23 1 1 5 8978 1 1 62 LEU HG H 8.831 11.985 1.524 1.00 . A A . 62 LEU HG 1 1 5 8979 1 1 62 LEU N N 7.494 9.546 1.100 1.00 . A A . 62 LEU N 1 1 5 8980 1 1 62 LEU O O 9.441 7.996 -1.398 1.00 . A A . 62 LEU O 1 1 5 8981 1 1 63 ASP C C 8.825 5.528 -1.192 1.00 . A A . 63 ASP C 1 1 5 8982 1 1 63 ASP CA C 9.147 5.805 0.274 1.00 . A A . 63 ASP CA 1 1 5 8983 1 1 63 ASP CB C 8.356 4.853 1.171 1.00 . A A . 63 ASP CB 1 1 5 8984 1 1 63 ASP CG C 8.972 4.709 2.549 1.00 . A A . 63 ASP CG 1 1 5 8985 1 1 63 ASP H H 8.512 7.398 1.515 1.00 . A A . 63 ASP H 1 1 5 8986 1 1 63 ASP HA H 10.202 5.643 0.434 1.00 . A A . 63 ASP HA 1 1 5 8987 1 1 63 ASP HB2 H 7.349 5.229 1.286 1.00 . A A . 63 ASP HB2 1 1 5 8988 1 1 63 ASP HB3 H 8.321 3.877 0.709 1.00 . A A . 63 ASP HB3 1 1 5 8989 1 1 63 ASP N N 8.849 7.190 0.618 1.00 . A A . 63 ASP N 1 1 5 8990 1 1 63 ASP O O 7.815 5.998 -1.715 1.00 . A A . 63 ASP O 1 1 5 8991 1 1 63 ASP OD1 O 8.710 5.575 3.409 1.00 . A A . 63 ASP OD1 1 1 5 8992 1 1 63 ASP OD2 O 9.718 3.731 2.767 1.00 . A A . 63 ASP OD2 1 1 5 8993 1 1 64 TYR C C 8.611 3.196 -3.403 1.00 . A A . 64 TYR C 1 1 5 8994 1 1 64 TYR CA C 9.500 4.426 -3.253 1.00 . A A . 64 TYR CA 1 1 5 8995 1 1 64 TYR CB C 10.851 4.178 -3.927 1.00 . A A . 64 TYR CB 1 1 5 8996 1 1 64 TYR CD1 C 12.581 3.545 -2.201 1.00 . A A . 64 TYR CD1 1 1 5 8997 1 1 64 TYR CD2 C 11.644 1.812 -3.542 1.00 . A A . 64 TYR CD2 1 1 5 8998 1 1 64 TYR CE1 C 13.366 2.618 -1.543 1.00 . A A . 64 TYR CE1 1 1 5 8999 1 1 64 TYR CE2 C 12.424 0.878 -2.889 1.00 . A A . 64 TYR CE2 1 1 5 9000 1 1 64 TYR CG C 11.707 3.160 -3.210 1.00 . A A . 64 TYR CG 1 1 5 9001 1 1 64 TYR CZ C 13.284 1.286 -1.890 1.00 . A A . 64 TYR CZ 1 1 5 9002 1 1 64 TYR H H 10.477 4.418 -1.376 1.00 . A A . 64 TYR H 1 1 5 9003 1 1 64 TYR HA H 9.018 5.266 -3.733 1.00 . A A . 64 TYR HA 1 1 5 9004 1 1 64 TYR HB2 H 10.684 3.822 -4.932 1.00 . A A . 64 TYR HB2 1 1 5 9005 1 1 64 TYR HB3 H 11.402 5.107 -3.967 1.00 . A A . 64 TYR HB3 1 1 5 9006 1 1 64 TYR HD1 H 12.643 4.589 -1.931 1.00 . A A . 64 TYR HD1 1 1 5 9007 1 1 64 TYR HD2 H 10.970 1.496 -4.325 1.00 . A A . 64 TYR HD2 1 1 5 9008 1 1 64 TYR HE1 H 14.039 2.937 -0.761 1.00 . A A . 64 TYR HE1 1 1 5 9009 1 1 64 TYR HE2 H 12.360 -0.165 -3.161 1.00 . A A . 64 TYR HE2 1 1 5 9010 1 1 64 TYR HH H 13.525 -0.397 -0.993 1.00 . A A . 64 TYR HH 1 1 5 9011 1 1 64 TYR N N 9.690 4.763 -1.848 1.00 . A A . 64 TYR N 1 1 5 9012 1 1 64 TYR O O 8.238 2.817 -4.514 1.00 . A A . 64 TYR O 1 1 5 9013 1 1 64 TYR OH O 14.064 0.358 -1.238 1.00 . A A . 64 TYR OH 1 1 5 9014 1 1 65 ARG C C 5.974 1.755 -2.008 1.00 . A A . 65 ARG C 1 1 5 9015 1 1 65 ARG CA C 7.429 1.388 -2.281 1.00 . A A . 65 ARG CA 1 1 5 9016 1 1 65 ARG CB C 7.918 0.384 -1.236 1.00 . A A . 65 ARG CB 1 1 5 9017 1 1 65 ARG CD C 8.541 -0.063 1.158 1.00 . A A . 65 ARG CD 1 1 5 9018 1 1 65 ARG CG C 8.082 0.982 0.152 1.00 . A A . 65 ARG CG 1 1 5 9019 1 1 65 ARG CZ C 9.647 -0.152 3.352 1.00 . A A . 65 ARG CZ 1 1 5 9020 1 1 65 ARG H H 8.603 2.926 -1.422 1.00 . A A . 65 ARG H 1 1 5 9021 1 1 65 ARG HA H 7.496 0.937 -3.260 1.00 . A A . 65 ARG HA 1 1 5 9022 1 1 65 ARG HB2 H 7.208 -0.427 -1.172 1.00 . A A . 65 ARG HB2 1 1 5 9023 1 1 65 ARG HB3 H 8.874 -0.008 -1.550 1.00 . A A . 65 ARG HB3 1 1 5 9024 1 1 65 ARG HD2 H 7.677 -0.603 1.515 1.00 . A A . 65 ARG HD2 1 1 5 9025 1 1 65 ARG HD3 H 9.215 -0.747 0.663 1.00 . A A . 65 ARG HD3 1 1 5 9026 1 1 65 ARG HE H 9.384 1.506 2.275 1.00 . A A . 65 ARG HE 1 1 5 9027 1 1 65 ARG HG2 H 8.818 1.772 0.109 1.00 . A A . 65 ARG HG2 1 1 5 9028 1 1 65 ARG HG3 H 7.135 1.387 0.474 1.00 . A A . 65 ARG HG3 1 1 5 9029 1 1 65 ARG HH11 H 8.986 -1.931 2.660 1.00 . A A . 65 ARG HH11 1 1 5 9030 1 1 65 ARG HH12 H 9.767 -1.980 4.205 1.00 . A A . 65 ARG HH12 1 1 5 9031 1 1 65 ARG HH21 H 10.414 1.455 4.309 1.00 . A A . 65 ARG HH21 1 1 5 9032 1 1 65 ARG HH22 H 10.578 -0.053 5.143 1.00 . A A . 65 ARG HH22 1 1 5 9033 1 1 65 ARG N N 8.274 2.576 -2.277 1.00 . A A . 65 ARG N 1 1 5 9034 1 1 65 ARG NE N 9.228 0.539 2.297 1.00 . A A . 65 ARG NE 1 1 5 9035 1 1 65 ARG NH1 N 9.450 -1.462 3.411 1.00 . A A . 65 ARG NH1 1 1 5 9036 1 1 65 ARG NH2 N 10.264 0.467 4.350 1.00 . A A . 65 ARG NH2 1 1 5 9037 1 1 65 ARG O O 5.250 1.015 -1.339 1.00 . A A . 65 ARG O 1 1 5 9038 1 1 66 LEU C C 3.533 3.709 -3.677 1.00 . A A . 66 LEU C 1 1 5 9039 1 1 66 LEU CA C 4.181 3.369 -2.339 1.00 . A A . 66 LEU CA 1 1 5 9040 1 1 66 LEU CB C 4.160 4.594 -1.423 1.00 . A A . 66 LEU CB 1 1 5 9041 1 1 66 LEU CD1 C 4.823 5.634 0.759 1.00 . A A . 66 LEU CD1 1 1 5 9042 1 1 66 LEU CD2 C 3.295 3.654 0.734 1.00 . A A . 66 LEU CD2 1 1 5 9043 1 1 66 LEU CG C 4.472 4.335 0.051 1.00 . A A . 66 LEU CG 1 1 5 9044 1 1 66 LEU H H 6.173 3.449 -3.050 1.00 . A A . 66 LEU H 1 1 5 9045 1 1 66 LEU HA H 3.621 2.572 -1.874 1.00 . A A . 66 LEU HA 1 1 5 9046 1 1 66 LEU HB2 H 4.888 5.298 -1.796 1.00 . A A . 66 LEU HB2 1 1 5 9047 1 1 66 LEU HB3 H 3.174 5.033 -1.482 1.00 . A A . 66 LEU HB3 1 1 5 9048 1 1 66 LEU HD11 H 5.095 5.425 1.782 1.00 . A A . 66 LEU HD11 1 1 5 9049 1 1 66 LEU HD12 H 3.969 6.296 0.741 1.00 . A A . 66 LEU HD12 1 1 5 9050 1 1 66 LEU HD13 H 5.654 6.106 0.255 1.00 . A A . 66 LEU HD13 1 1 5 9051 1 1 66 LEU HD21 H 2.464 4.343 0.789 1.00 . A A . 66 LEU HD21 1 1 5 9052 1 1 66 LEU HD22 H 3.581 3.356 1.733 1.00 . A A . 66 LEU HD22 1 1 5 9053 1 1 66 LEU HD23 H 3.004 2.783 0.167 1.00 . A A . 66 LEU HD23 1 1 5 9054 1 1 66 LEU HG H 5.327 3.676 0.122 1.00 . A A . 66 LEU HG 1 1 5 9055 1 1 66 LEU N N 5.551 2.902 -2.527 1.00 . A A . 66 LEU N 1 1 5 9056 1 1 66 LEU O O 3.530 4.865 -4.100 1.00 . A A . 66 LEU O 1 1 5 9057 1 1 67 ARG C C 0.812 2.833 -5.481 1.00 . A A . 67 ARG C 1 1 5 9058 1 1 67 ARG CA C 2.330 2.887 -5.627 1.00 . A A . 67 ARG CA 1 1 5 9059 1 1 67 ARG CB C 2.797 1.823 -6.622 1.00 . A A . 67 ARG CB 1 1 5 9060 1 1 67 ARG CD C 4.282 3.304 -8.006 1.00 . A A . 67 ARG CD 1 1 5 9061 1 1 67 ARG CG C 4.205 2.053 -7.144 1.00 . A A . 67 ARG CG 1 1 5 9062 1 1 67 ARG CZ C 5.735 4.876 -6.798 1.00 . A A . 67 ARG CZ 1 1 5 9063 1 1 67 ARG H H 3.017 1.796 -3.948 1.00 . A A . 67 ARG H 1 1 5 9064 1 1 67 ARG HA H 2.610 3.862 -5.998 1.00 . A A . 67 ARG HA 1 1 5 9065 1 1 67 ARG HB2 H 2.770 0.858 -6.138 1.00 . A A . 67 ARG HB2 1 1 5 9066 1 1 67 ARG HB3 H 2.121 1.814 -7.463 1.00 . A A . 67 ARG HB3 1 1 5 9067 1 1 67 ARG HD2 H 5.085 3.185 -8.719 1.00 . A A . 67 ARG HD2 1 1 5 9068 1 1 67 ARG HD3 H 3.347 3.419 -8.534 1.00 . A A . 67 ARG HD3 1 1 5 9069 1 1 67 ARG HE H 3.756 5.057 -6.972 1.00 . A A . 67 ARG HE 1 1 5 9070 1 1 67 ARG HG2 H 4.877 2.166 -6.306 1.00 . A A . 67 ARG HG2 1 1 5 9071 1 1 67 ARG HG3 H 4.504 1.200 -7.735 1.00 . A A . 67 ARG HG3 1 1 5 9072 1 1 67 ARG HH11 H 6.694 3.315 -7.648 1.00 . A A . 67 ARG HH11 1 1 5 9073 1 1 67 ARG HH12 H 7.706 4.431 -6.794 1.00 . A A . 67 ARG HH12 1 1 5 9074 1 1 67 ARG HH21 H 5.078 6.533 -5.844 1.00 . A A . 67 ARG HH21 1 1 5 9075 1 1 67 ARG HH22 H 6.786 6.261 -5.767 1.00 . A A . 67 ARG HH22 1 1 5 9076 1 1 67 ARG N N 2.983 2.695 -4.337 1.00 . A A . 67 ARG N 1 1 5 9077 1 1 67 ARG NE N 4.528 4.503 -7.210 1.00 . A A . 67 ARG NE 1 1 5 9078 1 1 67 ARG NH1 N 6.799 4.147 -7.105 1.00 . A A . 67 ARG NH1 1 1 5 9079 1 1 67 ARG NH2 N 5.878 5.981 -6.077 1.00 . A A . 67 ARG NH2 1 1 5 9080 1 1 67 ARG O O 0.275 2.245 -4.542 1.00 . A A . 67 ARG O 1 1 5 9081 1 1 68 PRO C C -1.976 2.135 -6.735 1.00 . A A . 68 PRO C 1 1 5 9082 1 1 68 PRO CA C -1.362 3.497 -6.432 1.00 . A A . 68 PRO CA 1 1 5 9083 1 1 68 PRO CB C -1.691 4.492 -7.547 1.00 . A A . 68 PRO CB 1 1 5 9084 1 1 68 PRO CD C 0.679 4.180 -7.580 1.00 . A A . 68 PRO CD 1 1 5 9085 1 1 68 PRO CG C -0.513 4.444 -8.458 1.00 . A A . 68 PRO CG 1 1 5 9086 1 1 68 PRO HA H -1.749 3.864 -5.493 1.00 . A A . 68 PRO HA 1 1 5 9087 1 1 68 PRO HB2 H -2.596 4.184 -8.053 1.00 . A A . 68 PRO HB2 1 1 5 9088 1 1 68 PRO HB3 H -1.825 5.478 -7.127 1.00 . A A . 68 PRO HB3 1 1 5 9089 1 1 68 PRO HD2 H 1.401 3.567 -8.098 1.00 . A A . 68 PRO HD2 1 1 5 9090 1 1 68 PRO HD3 H 1.128 5.111 -7.265 1.00 . A A . 68 PRO HD3 1 1 5 9091 1 1 68 PRO HG2 H -0.636 3.646 -9.174 1.00 . A A . 68 PRO HG2 1 1 5 9092 1 1 68 PRO HG3 H -0.403 5.391 -8.965 1.00 . A A . 68 PRO HG3 1 1 5 9093 1 1 68 PRO N N 0.104 3.460 -6.432 1.00 . A A . 68 PRO N 1 1 5 9094 1 1 68 PRO O O -1.432 1.358 -7.520 1.00 . A A . 68 PRO O 1 1 5 9095 1 1 69 VAL C C -4.210 0.406 -7.770 1.00 . A A . 69 VAL C 1 1 5 9096 1 1 69 VAL CA C -3.803 0.582 -6.312 1.00 . A A . 69 VAL CA 1 1 5 9097 1 1 69 VAL CB C -5.056 0.475 -5.423 1.00 . A A . 69 VAL CB 1 1 5 9098 1 1 69 VAL CG1 C -5.896 -0.727 -5.827 1.00 . A A . 69 VAL CG1 1 1 5 9099 1 1 69 VAL CG2 C -4.663 0.394 -3.956 1.00 . A A . 69 VAL CG2 1 1 5 9100 1 1 69 VAL H H -3.498 2.510 -5.494 1.00 . A A . 69 VAL H 1 1 5 9101 1 1 69 VAL HA H -3.125 -0.214 -6.039 1.00 . A A . 69 VAL HA 1 1 5 9102 1 1 69 VAL HB H -5.651 1.366 -5.566 1.00 . A A . 69 VAL HB 1 1 5 9103 1 1 69 VAL HG11 H -6.598 -0.956 -5.039 1.00 . A A . 69 VAL HG11 1 1 5 9104 1 1 69 VAL HG12 H -6.434 -0.503 -6.736 1.00 . A A . 69 VAL HG12 1 1 5 9105 1 1 69 VAL HG13 H -5.250 -1.578 -5.990 1.00 . A A . 69 VAL HG13 1 1 5 9106 1 1 69 VAL HG21 H -5.022 1.271 -3.439 1.00 . A A . 69 VAL HG21 1 1 5 9107 1 1 69 VAL HG22 H -5.103 -0.489 -3.514 1.00 . A A . 69 VAL HG22 1 1 5 9108 1 1 69 VAL HG23 H -3.588 0.341 -3.873 1.00 . A A . 69 VAL HG23 1 1 5 9109 1 1 69 VAL N N -3.113 1.850 -6.108 1.00 . A A . 69 VAL N 1 1 5 9110 1 1 69 VAL O O -4.625 1.359 -8.429 1.00 . A A . 69 VAL O 1 1 5 9111 1 1 70 GLY C C -3.290 -1.657 -10.448 1.00 . A A . 70 GLY C 1 1 5 9112 1 1 70 GLY CA C -4.450 -1.099 -9.647 1.00 . A A . 70 GLY CA 1 1 5 9113 1 1 70 GLY H H -3.753 -1.541 -7.697 1.00 . A A . 70 GLY H 1 1 5 9114 1 1 70 GLY HA2 H -5.259 -1.814 -9.659 1.00 . A A . 70 GLY HA2 1 1 5 9115 1 1 70 GLY HA3 H -4.785 -0.183 -10.112 1.00 . A A . 70 GLY HA3 1 1 5 9116 1 1 70 GLY N N -4.090 -0.820 -8.270 1.00 . A A . 70 GLY N 1 1 5 9117 1 1 70 GLY O O -3.447 -2.632 -11.183 1.00 . A A . 70 GLY O 1 1 5 9118 1 1 71 TRP C C -0.657 -2.954 -10.768 1.00 . A A . 71 TRP C 1 1 5 9119 1 1 71 TRP CA C -0.934 -1.477 -11.027 1.00 . A A . 71 TRP CA 1 1 5 9120 1 1 71 TRP CB C 0.276 -0.638 -10.612 1.00 . A A . 71 TRP CB 1 1 5 9121 1 1 71 TRP CD1 C 0.593 -1.276 -8.150 1.00 . A A . 71 TRP CD1 1 1 5 9122 1 1 71 TRP CD2 C 2.331 -1.792 -9.466 1.00 . A A . 71 TRP CD2 1 1 5 9123 1 1 71 TRP CE2 C 2.630 -2.192 -8.149 1.00 . A A . 71 TRP CE2 1 1 5 9124 1 1 71 TRP CE3 C 3.277 -2.017 -10.470 1.00 . A A . 71 TRP CE3 1 1 5 9125 1 1 71 TRP CG C 1.023 -1.210 -9.445 1.00 . A A . 71 TRP CG 1 1 5 9126 1 1 71 TRP CH2 C 4.744 -3.010 -8.815 1.00 . A A . 71 TRP CH2 1 1 5 9127 1 1 71 TRP CZ2 C 3.836 -2.802 -7.813 1.00 . A A . 71 TRP CZ2 1 1 5 9128 1 1 71 TRP CZ3 C 4.473 -2.622 -10.134 1.00 . A A . 71 TRP CZ3 1 1 5 9129 1 1 71 TRP H H -2.062 -0.264 -9.708 1.00 . A A . 71 TRP H 1 1 5 9130 1 1 71 TRP HA H -1.114 -1.336 -12.082 1.00 . A A . 71 TRP HA 1 1 5 9131 1 1 71 TRP HB2 H 0.961 -0.569 -11.444 1.00 . A A . 71 TRP HB2 1 1 5 9132 1 1 71 TRP HB3 H -0.058 0.353 -10.342 1.00 . A A . 71 TRP HB3 1 1 5 9133 1 1 71 TRP HD1 H -0.364 -0.913 -7.808 1.00 . A A . 71 TRP HD1 1 1 5 9134 1 1 71 TRP HE1 H 1.482 -2.027 -6.401 1.00 . A A . 71 TRP HE1 1 1 5 9135 1 1 71 TRP HE3 H 3.086 -1.726 -11.493 1.00 . A A . 71 TRP HE3 1 1 5 9136 1 1 71 TRP HH2 H 5.691 -3.479 -8.599 1.00 . A A . 71 TRP HH2 1 1 5 9137 1 1 71 TRP HZ2 H 4.059 -3.106 -6.801 1.00 . A A . 71 TRP HZ2 1 1 5 9138 1 1 71 TRP HZ3 H 5.216 -2.804 -10.897 1.00 . A A . 71 TRP HZ3 1 1 5 9139 1 1 71 TRP N N -2.124 -1.037 -10.308 1.00 . A A . 71 TRP N 1 1 5 9140 1 1 71 TRP NE1 N 1.555 -1.865 -7.366 1.00 . A A . 71 TRP NE1 1 1 5 9141 1 1 71 TRP O O -0.323 -3.702 -11.688 1.00 . A A . 71 TRP O 1 1 5 9142 1 1 72 CYS C C -1.824 -5.592 -9.320 1.00 . A A . 72 CYS C 1 1 5 9143 1 1 72 CYS CA C -0.562 -4.756 -9.135 1.00 . A A . 72 CYS CA 1 1 5 9144 1 1 72 CYS CB C -0.091 -4.837 -7.682 1.00 . A A . 72 CYS CB 1 1 5 9145 1 1 72 CYS H H -1.067 -2.723 -8.825 1.00 . A A . 72 CYS H 1 1 5 9146 1 1 72 CYS HA H 0.211 -5.147 -9.778 1.00 . A A . 72 CYS HA 1 1 5 9147 1 1 72 CYS HB2 H 0.591 -4.022 -7.487 1.00 . A A . 72 CYS HB2 1 1 5 9148 1 1 72 CYS HB3 H -0.946 -4.746 -7.029 1.00 . A A . 72 CYS HB3 1 1 5 9149 1 1 72 CYS HG H 0.424 -7.286 -8.170 1.00 . A A . 72 CYS HG 1 1 5 9150 1 1 72 CYS N N -0.798 -3.367 -9.514 1.00 . A A . 72 CYS N 1 1 5 9151 1 1 72 CYS O O -1.752 -6.787 -9.604 1.00 . A A . 72 CYS O 1 1 5 9152 1 1 72 CYS SG S 0.761 -6.377 -7.267 1.00 . A A . 72 CYS SG 1 1 5 9153 1 1 73 GLN C C -4.192 -6.680 -10.417 1.00 . A A . 73 GLN C 1 1 5 9154 1 1 73 GLN CA C -4.257 -5.641 -9.302 1.00 . A A . 73 GLN CA 1 1 5 9155 1 1 73 GLN CB C -5.371 -4.633 -9.593 1.00 . A A . 73 GLN CB 1 1 5 9156 1 1 73 GLN CD C -7.786 -4.270 -10.242 1.00 . A A . 73 GLN CD 1 1 5 9157 1 1 73 GLN CG C -6.666 -5.276 -10.064 1.00 . A A . 73 GLN CG 1 1 5 9158 1 1 73 GLN H H -2.972 -4.002 -8.930 1.00 . A A . 73 GLN H 1 1 5 9159 1 1 73 GLN HA H -4.473 -6.143 -8.371 1.00 . A A . 73 GLN HA 1 1 5 9160 1 1 73 GLN HB2 H -5.578 -4.074 -8.693 1.00 . A A . 73 GLN HB2 1 1 5 9161 1 1 73 GLN HB3 H -5.033 -3.952 -10.360 1.00 . A A . 73 GLN HB3 1 1 5 9162 1 1 73 GLN HE21 H -7.401 -3.489 -8.454 1.00 . A A . 73 GLN HE21 1 1 5 9163 1 1 73 GLN HE22 H -8.700 -2.759 -9.329 1.00 . A A . 73 GLN HE22 1 1 5 9164 1 1 73 GLN HG2 H -6.487 -5.763 -11.011 1.00 . A A . 73 GLN HG2 1 1 5 9165 1 1 73 GLN HG3 H -6.973 -6.010 -9.334 1.00 . A A . 73 GLN HG3 1 1 5 9166 1 1 73 GLN N N -2.979 -4.955 -9.156 1.00 . A A . 73 GLN N 1 1 5 9167 1 1 73 GLN NE2 N -7.983 -3.420 -9.241 1.00 . A A . 73 GLN NE2 1 1 5 9168 1 1 73 GLN O O -4.489 -7.855 -10.200 1.00 . A A . 73 GLN O 1 1 5 9169 1 1 73 GLN OE1 O -8.466 -4.256 -11.268 1.00 . A A . 73 GLN OE1 1 1 5 9170 1 1 74 GLU C C -2.834 -8.344 -12.428 1.00 . A A . 74 GLU C 1 1 5 9171 1 1 74 GLU CA C -3.701 -7.132 -12.757 1.00 . A A . 74 GLU CA 1 1 5 9172 1 1 74 GLU CB C -3.119 -6.387 -13.960 1.00 . A A . 74 GLU CB 1 1 5 9173 1 1 74 GLU CD C -5.139 -4.872 -14.024 1.00 . A A . 74 GLU CD 1 1 5 9174 1 1 74 GLU CG C -4.171 -5.718 -14.828 1.00 . A A . 74 GLU CG 1 1 5 9175 1 1 74 GLU H H -3.580 -5.291 -11.719 1.00 . A A . 74 GLU H 1 1 5 9176 1 1 74 GLU HA H -4.696 -7.472 -13.002 1.00 . A A . 74 GLU HA 1 1 5 9177 1 1 74 GLU HB2 H -2.439 -5.627 -13.604 1.00 . A A . 74 GLU HB2 1 1 5 9178 1 1 74 GLU HB3 H -2.572 -7.089 -14.572 1.00 . A A . 74 GLU HB3 1 1 5 9179 1 1 74 GLU HG2 H -3.676 -5.083 -15.548 1.00 . A A . 74 GLU HG2 1 1 5 9180 1 1 74 GLU HG3 H -4.730 -6.482 -15.348 1.00 . A A . 74 GLU HG3 1 1 5 9181 1 1 74 GLU N N -3.803 -6.239 -11.609 1.00 . A A . 74 GLU N 1 1 5 9182 1 1 74 GLU O O -2.145 -8.369 -11.409 1.00 . A A . 74 GLU O 1 1 5 9183 1 1 74 GLU OE1 O -4.677 -4.111 -13.148 1.00 . A A . 74 GLU OE1 1 1 5 9184 1 1 74 GLU OE2 O -6.360 -4.971 -14.271 1.00 . A A . 74 GLU OE2 1 1 5 9185 1 1 75 ASN C C -0.670 -10.385 -13.614 1.00 . A A . 75 ASN C 1 1 5 9186 1 1 75 ASN CA C -2.096 -10.564 -13.100 1.00 . A A . 75 ASN CA 1 1 5 9187 1 1 75 ASN CB C -2.762 -11.743 -13.812 1.00 . A A . 75 ASN CB 1 1 5 9188 1 1 75 ASN CG C -2.220 -13.081 -13.345 1.00 . A A . 75 ASN CG 1 1 5 9189 1 1 75 ASN H H -3.445 -9.269 -14.092 1.00 . A A . 75 ASN H 1 1 5 9190 1 1 75 ASN HA H -2.062 -10.767 -12.041 1.00 . A A . 75 ASN HA 1 1 5 9191 1 1 75 ASN HB2 H -3.825 -11.720 -13.617 1.00 . A A . 75 ASN HB2 1 1 5 9192 1 1 75 ASN HB3 H -2.593 -11.658 -14.875 1.00 . A A . 75 ASN HB3 1 1 5 9193 1 1 75 ASN HD21 H -3.461 -14.038 -14.570 1.00 . A A . 75 ASN HD21 1 1 5 9194 1 1 75 ASN HD22 H -2.425 -15.040 -13.616 1.00 . A A . 75 ASN HD22 1 1 5 9195 1 1 75 ASN N N -2.876 -9.348 -13.298 1.00 . A A . 75 ASN N 1 1 5 9196 1 1 75 ASN ND2 N -2.756 -14.162 -13.900 1.00 . A A . 75 ASN ND2 1 1 5 9197 1 1 75 ASN O O -0.157 -11.222 -14.357 1.00 . A A . 75 ASN O 1 1 5 9198 1 1 75 ASN OD1 O -1.331 -13.141 -12.496 1.00 . A A . 75 ASN OD1 1 1 5 9199 1 1 76 LYS C C 2.320 -9.933 -12.935 1.00 . A A . 76 LYS C 1 1 5 9200 1 1 76 LYS CA C 1.332 -9.000 -13.628 1.00 . A A . 76 LYS CA 1 1 5 9201 1 1 76 LYS CB C 1.684 -7.544 -13.318 1.00 . A A . 76 LYS CB 1 1 5 9202 1 1 76 LYS CD C 0.931 -6.062 -15.201 1.00 . A A . 76 LYS CD 1 1 5 9203 1 1 76 LYS CE C 0.273 -6.949 -16.247 1.00 . A A . 76 LYS CE 1 1 5 9204 1 1 76 LYS CG C 0.638 -6.550 -13.793 1.00 . A A . 76 LYS CG 1 1 5 9205 1 1 76 LYS H H -0.498 -8.660 -12.619 1.00 . A A . 76 LYS H 1 1 5 9206 1 1 76 LYS HA H 1.394 -9.157 -14.695 1.00 . A A . 76 LYS HA 1 1 5 9207 1 1 76 LYS HB2 H 1.797 -7.433 -12.249 1.00 . A A . 76 LYS HB2 1 1 5 9208 1 1 76 LYS HB3 H 2.622 -7.303 -13.797 1.00 . A A . 76 LYS HB3 1 1 5 9209 1 1 76 LYS HD2 H 0.555 -5.056 -15.311 1.00 . A A . 76 LYS HD2 1 1 5 9210 1 1 76 LYS HD3 H 2.001 -6.067 -15.359 1.00 . A A . 76 LYS HD3 1 1 5 9211 1 1 76 LYS HE2 H -0.622 -7.378 -15.825 1.00 . A A . 76 LYS HE2 1 1 5 9212 1 1 76 LYS HE3 H 0.013 -6.343 -17.102 1.00 . A A . 76 LYS HE3 1 1 5 9213 1 1 76 LYS HG2 H -0.330 -7.029 -13.784 1.00 . A A . 76 LYS HG2 1 1 5 9214 1 1 76 LYS HG3 H 0.629 -5.703 -13.122 1.00 . A A . 76 LYS HG3 1 1 5 9215 1 1 76 LYS HZ1 H 0.739 -8.971 -16.487 1.00 . A A . 76 LYS HZ1 1 1 5 9216 1 1 76 LYS HZ2 H 2.083 -7.990 -16.186 1.00 . A A . 76 LYS HZ2 1 1 5 9217 1 1 76 LYS HZ3 H 1.352 -7.977 -17.711 1.00 . A A . 76 LYS HZ3 1 1 5 9218 1 1 76 LYS N N -0.035 -9.290 -13.212 1.00 . A A . 76 LYS N 1 1 5 9219 1 1 76 LYS NZ N 1.175 -8.049 -16.689 1.00 . A A . 76 LYS NZ 1 1 5 9220 1 1 76 LYS O O 2.921 -10.800 -13.571 1.00 . A A . 76 LYS O 1 1 5 9221 1 1 77 TYR C C 2.640 -11.433 -9.846 1.00 . A A . 77 TYR C 1 1 5 9222 1 1 77 TYR CA C 3.400 -10.574 -10.851 1.00 . A A . 77 TYR CA 1 1 5 9223 1 1 77 TYR CB C 4.416 -9.693 -10.121 1.00 . A A . 77 TYR CB 1 1 5 9224 1 1 77 TYR CD1 C 5.537 -8.762 -12.183 1.00 . A A . 77 TYR CD1 1 1 5 9225 1 1 77 TYR CD2 C 4.801 -7.229 -10.514 1.00 . A A . 77 TYR CD2 1 1 5 9226 1 1 77 TYR CE1 C 6.007 -7.712 -12.948 1.00 . A A . 77 TYR CE1 1 1 5 9227 1 1 77 TYR CE2 C 5.266 -6.172 -11.272 1.00 . A A . 77 TYR CE2 1 1 5 9228 1 1 77 TYR CG C 4.928 -8.540 -10.955 1.00 . A A . 77 TYR CG 1 1 5 9229 1 1 77 TYR CZ C 5.869 -6.419 -12.488 1.00 . A A . 77 TYR CZ 1 1 5 9230 1 1 77 TYR H H 1.977 -9.042 -11.179 1.00 . A A . 77 TYR H 1 1 5 9231 1 1 77 TYR HA H 3.927 -11.222 -11.536 1.00 . A A . 77 TYR HA 1 1 5 9232 1 1 77 TYR HB2 H 3.956 -9.283 -9.236 1.00 . A A . 77 TYR HB2 1 1 5 9233 1 1 77 TYR HB3 H 5.264 -10.297 -9.833 1.00 . A A . 77 TYR HB3 1 1 5 9234 1 1 77 TYR HD1 H 5.643 -9.777 -12.541 1.00 . A A . 77 TYR HD1 1 1 5 9235 1 1 77 TYR HD2 H 4.328 -7.039 -9.561 1.00 . A A . 77 TYR HD2 1 1 5 9236 1 1 77 TYR HE1 H 6.479 -7.905 -13.900 1.00 . A A . 77 TYR HE1 1 1 5 9237 1 1 77 TYR HE2 H 5.159 -5.159 -10.913 1.00 . A A . 77 TYR HE2 1 1 5 9238 1 1 77 TYR HH H 6.346 -5.625 -14.173 1.00 . A A . 77 TYR HH 1 1 5 9239 1 1 77 TYR N N 2.483 -9.749 -11.630 1.00 . A A . 77 TYR N 1 1 5 9240 1 1 77 TYR O O 2.554 -12.652 -9.994 1.00 . A A . 77 TYR O 1 1 5 9241 1 1 77 TYR OH O 6.335 -5.370 -13.247 1.00 . A A . 77 TYR OH 1 1 5 9242 1 1 78 ARG C C 0.612 -10.506 -6.879 1.00 . A A . 78 ARG C 1 1 5 9243 1 1 78 ARG CA C 1.336 -11.492 -7.792 1.00 . A A . 78 ARG CA 1 1 5 9244 1 1 78 ARG CB C 2.268 -12.379 -6.966 1.00 . A A . 78 ARG CB 1 1 5 9245 1 1 78 ARG CD C 2.511 -14.618 -5.850 1.00 . A A . 78 ARG CD 1 1 5 9246 1 1 78 ARG CG C 1.551 -13.504 -6.237 1.00 . A A . 78 ARG CG 1 1 5 9247 1 1 78 ARG CZ C 2.356 -16.065 -7.831 1.00 . A A . 78 ARG CZ 1 1 5 9248 1 1 78 ARG H H 2.192 -9.815 -8.760 1.00 . A A . 78 ARG H 1 1 5 9249 1 1 78 ARG HA H 0.603 -12.114 -8.283 1.00 . A A . 78 ARG HA 1 1 5 9250 1 1 78 ARG HB2 H 3.005 -12.818 -7.623 1.00 . A A . 78 ARG HB2 1 1 5 9251 1 1 78 ARG HB3 H 2.771 -11.767 -6.232 1.00 . A A . 78 ARG HB3 1 1 5 9252 1 1 78 ARG HD2 H 3.319 -14.194 -5.272 1.00 . A A . 78 ARG HD2 1 1 5 9253 1 1 78 ARG HD3 H 1.979 -15.340 -5.249 1.00 . A A . 78 ARG HD3 1 1 5 9254 1 1 78 ARG HE H 4.021 -15.160 -7.208 1.00 . A A . 78 ARG HE 1 1 5 9255 1 1 78 ARG HG2 H 1.097 -13.108 -5.341 1.00 . A A . 78 ARG HG2 1 1 5 9256 1 1 78 ARG HG3 H 0.786 -13.908 -6.883 1.00 . A A . 78 ARG HG3 1 1 5 9257 1 1 78 ARG HH11 H 0.626 -15.826 -6.816 1.00 . A A . 78 ARG HH11 1 1 5 9258 1 1 78 ARG HH12 H 0.531 -16.843 -8.215 1.00 . A A . 78 ARG HH12 1 1 5 9259 1 1 78 ARG HH21 H 3.908 -16.498 -9.053 1.00 . A A . 78 ARG HH21 1 1 5 9260 1 1 78 ARG HH22 H 2.398 -17.225 -9.486 1.00 . A A . 78 ARG HH22 1 1 5 9261 1 1 78 ARG N N 2.089 -10.788 -8.823 1.00 . A A . 78 ARG N 1 1 5 9262 1 1 78 ARG NE N 3.068 -15.291 -7.020 1.00 . A A . 78 ARG NE 1 1 5 9263 1 1 78 ARG NH1 N 1.065 -16.261 -7.601 1.00 . A A . 78 ARG NH1 1 1 5 9264 1 1 78 ARG NH2 N 2.935 -16.643 -8.876 1.00 . A A . 78 ARG NH2 1 1 5 9265 1 1 78 ARG O O 1.104 -9.408 -6.622 1.00 . A A . 78 ARG O 1 1 5 9266 1 1 79 MET C C -1.654 -10.777 -4.198 1.00 . A A . 79 MET C 1 1 5 9267 1 1 79 MET CA C -1.349 -10.059 -5.509 1.00 . A A . 79 MET CA 1 1 5 9268 1 1 79 MET CB C -2.653 -9.647 -6.194 1.00 . A A . 79 MET CB 1 1 5 9269 1 1 79 MET CE C -2.247 -5.951 -4.887 1.00 . A A . 79 MET CE 1 1 5 9270 1 1 79 MET CG C -3.302 -8.419 -5.576 1.00 . A A . 79 MET CG 1 1 5 9271 1 1 79 MET H H -0.898 -11.794 -6.635 1.00 . A A . 79 MET H 1 1 5 9272 1 1 79 MET HA H -0.770 -9.174 -5.294 1.00 . A A . 79 MET HA 1 1 5 9273 1 1 79 MET HB2 H -2.449 -9.436 -7.233 1.00 . A A . 79 MET HB2 1 1 5 9274 1 1 79 MET HB3 H -3.354 -10.467 -6.132 1.00 . A A . 79 MET HB3 1 1 5 9275 1 1 79 MET HE1 H -2.155 -6.619 -4.043 1.00 . A A . 79 MET HE1 1 1 5 9276 1 1 79 MET HE2 H -1.296 -5.474 -5.074 1.00 . A A . 79 MET HE2 1 1 5 9277 1 1 79 MET HE3 H -2.992 -5.199 -4.671 1.00 . A A . 79 MET HE3 1 1 5 9278 1 1 79 MET HG2 H -4.372 -8.494 -5.698 1.00 . A A . 79 MET HG2 1 1 5 9279 1 1 79 MET HG3 H -3.062 -8.394 -4.523 1.00 . A A . 79 MET HG3 1 1 5 9280 1 1 79 MET N N -0.558 -10.907 -6.393 1.00 . A A . 79 MET N 1 1 5 9281 1 1 79 MET O O -2.756 -10.666 -3.661 1.00 . A A . 79 MET O 1 1 5 9282 1 1 79 MET SD S -2.742 -6.882 -6.335 1.00 . A A . 79 MET SD 1 1 5 9283 1 1 80 ASP C C -0.074 -11.571 -1.306 1.00 . A A . 80 ASP C 1 1 5 9284 1 1 80 ASP CA C -0.836 -12.249 -2.440 1.00 . A A . 80 ASP CA 1 1 5 9285 1 1 80 ASP CB C -0.353 -13.690 -2.606 1.00 . A A . 80 ASP CB 1 1 5 9286 1 1 80 ASP CG C -1.435 -14.604 -3.148 1.00 . A A . 80 ASP CG 1 1 5 9287 1 1 80 ASP H H 0.184 -11.562 -4.164 1.00 . A A . 80 ASP H 1 1 5 9288 1 1 80 ASP HA H -1.888 -12.257 -2.196 1.00 . A A . 80 ASP HA 1 1 5 9289 1 1 80 ASP HB2 H 0.483 -13.707 -3.290 1.00 . A A . 80 ASP HB2 1 1 5 9290 1 1 80 ASP HB3 H -0.035 -14.069 -1.646 1.00 . A A . 80 ASP HB3 1 1 5 9291 1 1 80 ASP N N -0.672 -11.513 -3.689 1.00 . A A . 80 ASP N 1 1 5 9292 1 1 80 ASP O O 1.025 -11.048 -1.490 1.00 . A A . 80 ASP O 1 1 5 9293 1 1 80 ASP OD1 O -1.603 -14.656 -4.385 1.00 . A A . 80 ASP OD1 1 1 5 9294 1 1 80 ASP OD2 O -2.111 -15.269 -2.336 1.00 . A A . 80 ASP OD2 1 1 5 9295 1 1 81 PRO C C 1.154 -11.739 1.575 1.00 . A A . 81 PRO C 1 1 5 9296 1 1 81 PRO CA C -0.066 -10.967 1.083 1.00 . A A . 81 PRO CA 1 1 5 9297 1 1 81 PRO CB C -1.189 -11.023 2.121 1.00 . A A . 81 PRO CB 1 1 5 9298 1 1 81 PRO CD C -1.981 -12.183 0.187 1.00 . A A . 81 PRO CD 1 1 5 9299 1 1 81 PRO CG C -2.048 -12.160 1.689 1.00 . A A . 81 PRO CG 1 1 5 9300 1 1 81 PRO HA H 0.210 -9.938 0.903 1.00 . A A . 81 PRO HA 1 1 5 9301 1 1 81 PRO HB2 H -0.768 -11.195 3.102 1.00 . A A . 81 PRO HB2 1 1 5 9302 1 1 81 PRO HB3 H -1.735 -10.092 2.117 1.00 . A A . 81 PRO HB3 1 1 5 9303 1 1 81 PRO HD2 H -2.027 -13.198 -0.178 1.00 . A A . 81 PRO HD2 1 1 5 9304 1 1 81 PRO HD3 H -2.780 -11.592 -0.235 1.00 . A A . 81 PRO HD3 1 1 5 9305 1 1 81 PRO HG2 H -1.666 -13.084 2.095 1.00 . A A . 81 PRO HG2 1 1 5 9306 1 1 81 PRO HG3 H -3.065 -11.997 2.016 1.00 . A A . 81 PRO HG3 1 1 5 9307 1 1 81 PRO N N -0.670 -11.578 -0.105 1.00 . A A . 81 PRO N 1 1 5 9308 1 1 81 PRO O O 1.440 -12.848 1.122 1.00 . A A . 81 PRO O 1 1 5 9309 1 1 82 PRO C C 2.761 -12.963 3.973 1.00 . A A . 82 PRO C 1 1 5 9310 1 1 82 PRO CA C 3.090 -11.758 3.099 1.00 . A A . 82 PRO CA 1 1 5 9311 1 1 82 PRO CB C 3.695 -10.634 3.943 1.00 . A A . 82 PRO CB 1 1 5 9312 1 1 82 PRO CD C 1.607 -9.822 3.110 1.00 . A A . 82 PRO CD 1 1 5 9313 1 1 82 PRO CG C 2.542 -9.755 4.285 1.00 . A A . 82 PRO CG 1 1 5 9314 1 1 82 PRO HA H 3.791 -12.052 2.331 1.00 . A A . 82 PRO HA 1 1 5 9315 1 1 82 PRO HB2 H 4.151 -11.052 4.830 1.00 . A A . 82 PRO HB2 1 1 5 9316 1 1 82 PRO HB3 H 4.437 -10.104 3.365 1.00 . A A . 82 PRO HB3 1 1 5 9317 1 1 82 PRO HD2 H 0.581 -9.758 3.440 1.00 . A A . 82 PRO HD2 1 1 5 9318 1 1 82 PRO HD3 H 1.828 -9.033 2.406 1.00 . A A . 82 PRO HD3 1 1 5 9319 1 1 82 PRO HG2 H 2.053 -10.120 5.175 1.00 . A A . 82 PRO HG2 1 1 5 9320 1 1 82 PRO HG3 H 2.885 -8.741 4.433 1.00 . A A . 82 PRO HG3 1 1 5 9321 1 1 82 PRO N N 1.890 -11.143 2.524 1.00 . A A . 82 PRO N 1 1 5 9322 1 1 82 PRO O O 1.687 -13.035 4.570 1.00 . A A . 82 PRO O 1 1 5 9323 1 1 83 SER C C 3.558 -14.790 6.334 1.00 . A A . 83 SER C 1 1 5 9324 1 1 83 SER CA C 3.501 -15.113 4.844 1.00 . A A . 83 SER CA 1 1 5 9325 1 1 83 SER CB C 4.563 -16.157 4.495 1.00 . A A . 83 SER CB 1 1 5 9326 1 1 83 SER H H 4.529 -13.793 3.546 1.00 . A A . 83 SER H 1 1 5 9327 1 1 83 SER HA H 2.525 -15.513 4.611 1.00 . A A . 83 SER HA 1 1 5 9328 1 1 83 SER HB2 H 4.459 -17.006 5.153 1.00 . A A . 83 SER HB2 1 1 5 9329 1 1 83 SER HB3 H 4.429 -16.475 3.472 1.00 . A A . 83 SER HB3 1 1 5 9330 1 1 83 SER HG H 6.396 -16.213 5.184 1.00 . A A . 83 SER HG 1 1 5 9331 1 1 83 SER N N 3.693 -13.908 4.045 1.00 . A A . 83 SER N 1 1 5 9332 1 1 83 SER O O 3.370 -15.667 7.177 1.00 . A A . 83 SER O 1 1 5 9333 1 1 83 SER OG O 5.869 -15.624 4.640 1.00 . A A . 83 SER OG 1 1 5 9334 1 1 84 GLU C C 2.513 -12.996 8.664 1.00 . A A . 84 GLU C 1 1 5 9335 1 1 84 GLU CA C 3.902 -13.088 8.039 1.00 . A A . 84 GLU CA 1 1 5 9336 1 1 84 GLU CB C 4.604 -11.731 8.127 1.00 . A A . 84 GLU CB 1 1 5 9337 1 1 84 GLU CD C 5.729 -11.576 10.384 1.00 . A A . 84 GLU CD 1 1 5 9338 1 1 84 GLU CG C 4.571 -11.119 9.518 1.00 . A A . 84 GLU CG 1 1 5 9339 1 1 84 GLU H H 3.960 -12.873 5.933 1.00 . A A . 84 GLU H 1 1 5 9340 1 1 84 GLU HA H 4.482 -13.818 8.583 1.00 . A A . 84 GLU HA 1 1 5 9341 1 1 84 GLU HB2 H 5.636 -11.853 7.834 1.00 . A A . 84 GLU HB2 1 1 5 9342 1 1 84 GLU HB3 H 4.124 -11.046 7.444 1.00 . A A . 84 GLU HB3 1 1 5 9343 1 1 84 GLU HG2 H 4.614 -10.044 9.425 1.00 . A A . 84 GLU HG2 1 1 5 9344 1 1 84 GLU HG3 H 3.647 -11.401 10.000 1.00 . A A . 84 GLU HG3 1 1 5 9345 1 1 84 GLU N N 3.819 -13.526 6.650 1.00 . A A . 84 GLU N 1 1 5 9346 1 1 84 GLU O O 2.353 -13.172 9.872 1.00 . A A . 84 GLU O 1 1 5 9347 1 1 84 GLU OE1 O 5.583 -12.607 11.073 1.00 . A A . 84 GLU OE1 1 1 5 9348 1 1 84 GLU OE2 O 6.781 -10.903 10.373 1.00 . A A . 84 GLU OE2 1 1 5 9349 1 1 85 ILE C C -0.739 -13.701 7.708 1.00 . A A . 85 ILE C 1 1 5 9350 1 1 85 ILE CA C 0.139 -12.606 8.304 1.00 . A A . 85 ILE CA 1 1 5 9351 1 1 85 ILE CB C -0.463 -11.233 7.954 1.00 . A A . 85 ILE CB 1 1 5 9352 1 1 85 ILE CD1 C -1.149 -9.741 6.009 1.00 . A A . 85 ILE CD1 1 1 5 9353 1 1 85 ILE CG1 C -0.496 -11.037 6.437 1.00 . A A . 85 ILE CG1 1 1 5 9354 1 1 85 ILE CG2 C 0.333 -10.120 8.620 1.00 . A A . 85 ILE CG2 1 1 5 9355 1 1 85 ILE H H 1.705 -12.591 6.881 1.00 . A A . 85 ILE H 1 1 5 9356 1 1 85 ILE HA H 0.146 -12.711 9.380 1.00 . A A . 85 ILE HA 1 1 5 9357 1 1 85 ILE HB H -1.472 -11.199 8.337 1.00 . A A . 85 ILE HB 1 1 5 9358 1 1 85 ILE HD11 H -1.422 -9.169 6.883 1.00 . A A . 85 ILE HD11 1 1 5 9359 1 1 85 ILE HD12 H -0.458 -9.172 5.406 1.00 . A A . 85 ILE HD12 1 1 5 9360 1 1 85 ILE HD13 H -2.036 -9.959 5.431 1.00 . A A . 85 ILE HD13 1 1 5 9361 1 1 85 ILE HG12 H 0.513 -11.041 6.058 1.00 . A A . 85 ILE HG12 1 1 5 9362 1 1 85 ILE HG13 H -1.048 -11.851 5.989 1.00 . A A . 85 ILE HG13 1 1 5 9363 1 1 85 ILE HG21 H 0.257 -9.220 8.028 1.00 . A A . 85 ILE HG21 1 1 5 9364 1 1 85 ILE HG22 H -0.064 -9.935 9.607 1.00 . A A . 85 ILE HG22 1 1 5 9365 1 1 85 ILE HG23 H 1.369 -10.414 8.697 1.00 . A A . 85 ILE HG23 1 1 5 9366 1 1 85 ILE N N 1.514 -12.720 7.833 1.00 . A A . 85 ILE N 1 1 5 9367 1 1 85 ILE O O -1.773 -14.059 8.273 1.00 . A A . 85 ILE O 1 1 5 9368 1 1 86 TYR C C -1.488 -16.370 6.876 1.00 . A A . 86 TYR C 1 1 5 9369 1 1 86 TYR CA C -1.068 -15.284 5.890 1.00 . A A . 86 TYR CA 1 1 5 9370 1 1 86 TYR CB C -0.229 -15.896 4.767 1.00 . A A . 86 TYR CB 1 1 5 9371 1 1 86 TYR CD1 C -1.820 -17.499 3.636 1.00 . A A . 86 TYR CD1 1 1 5 9372 1 1 86 TYR CD2 C -1.045 -15.618 2.393 1.00 . A A . 86 TYR CD2 1 1 5 9373 1 1 86 TYR CE1 C -2.567 -17.914 2.551 1.00 . A A . 86 TYR CE1 1 1 5 9374 1 1 86 TYR CE2 C -1.790 -16.025 1.304 1.00 . A A . 86 TYR CE2 1 1 5 9375 1 1 86 TYR CG C -1.046 -16.346 3.577 1.00 . A A . 86 TYR CG 1 1 5 9376 1 1 86 TYR CZ C -2.549 -17.174 1.387 1.00 . A A . 86 TYR CZ 1 1 5 9377 1 1 86 TYR H H 0.512 -13.903 6.162 1.00 . A A . 86 TYR H 1 1 5 9378 1 1 86 TYR HA H -1.955 -14.840 5.462 1.00 . A A . 86 TYR HA 1 1 5 9379 1 1 86 TYR HB2 H 0.485 -15.165 4.421 1.00 . A A . 86 TYR HB2 1 1 5 9380 1 1 86 TYR HB3 H 0.300 -16.756 5.150 1.00 . A A . 86 TYR HB3 1 1 5 9381 1 1 86 TYR HD1 H -1.832 -18.076 4.549 1.00 . A A . 86 TYR HD1 1 1 5 9382 1 1 86 TYR HD2 H -0.450 -14.719 2.331 1.00 . A A . 86 TYR HD2 1 1 5 9383 1 1 86 TYR HE1 H -3.161 -18.813 2.616 1.00 . A A . 86 TYR HE1 1 1 5 9384 1 1 86 TYR HE2 H -1.777 -15.446 0.392 1.00 . A A . 86 TYR HE2 1 1 5 9385 1 1 86 TYR HH H -3.347 -18.542 0.297 1.00 . A A . 86 TYR HH 1 1 5 9386 1 1 86 TYR N N -0.320 -14.230 6.564 1.00 . A A . 86 TYR N 1 1 5 9387 1 1 86 TYR O O -2.649 -16.775 6.935 1.00 . A A . 86 TYR O 1 1 5 9388 1 1 86 TYR OH O -3.293 -17.583 0.304 1.00 . A A . 86 TYR OH 1 1 5 9389 1 1 87 PRO C C -1.609 -17.396 9.836 1.00 . A A . 87 PRO C 1 1 5 9390 1 1 87 PRO CA C -0.765 -17.897 8.669 1.00 . A A . 87 PRO CA 1 1 5 9391 1 1 87 PRO CB C 0.641 -18.267 9.146 1.00 . A A . 87 PRO CB 1 1 5 9392 1 1 87 PRO CD C 0.885 -16.416 7.653 1.00 . A A . 87 PRO CD 1 1 5 9393 1 1 87 PRO CG C 1.461 -17.050 8.889 1.00 . A A . 87 PRO CG 1 1 5 9394 1 1 87 PRO HA H -1.238 -18.763 8.230 1.00 . A A . 87 PRO HA 1 1 5 9395 1 1 87 PRO HB2 H 0.614 -18.512 10.199 1.00 . A A . 87 PRO HB2 1 1 5 9396 1 1 87 PRO HB3 H 1.005 -19.114 8.583 1.00 . A A . 87 PRO HB3 1 1 5 9397 1 1 87 PRO HD2 H 0.955 -15.340 7.713 1.00 . A A . 87 PRO HD2 1 1 5 9398 1 1 87 PRO HD3 H 1.391 -16.781 6.771 1.00 . A A . 87 PRO HD3 1 1 5 9399 1 1 87 PRO HG2 H 1.387 -16.374 9.727 1.00 . A A . 87 PRO HG2 1 1 5 9400 1 1 87 PRO HG3 H 2.490 -17.330 8.721 1.00 . A A . 87 PRO HG3 1 1 5 9401 1 1 87 PRO N N -0.521 -16.853 7.670 1.00 . A A . 87 PRO N 1 1 5 9402 1 1 87 PRO O O -1.741 -18.075 10.856 1.00 . A A . 87 PRO O 1 1 5 9403 1 1 88 LEU C C -4.486 -15.666 10.336 1.00 . A A . 88 LEU C 1 1 5 9404 1 1 88 LEU CA C -3.011 -15.615 10.723 1.00 . A A . 88 LEU CA 1 1 5 9405 1 1 88 LEU CB C -2.589 -14.167 10.979 1.00 . A A . 88 LEU CB 1 1 5 9406 1 1 88 LEU CD1 C -0.833 -12.472 11.552 1.00 . A A . 88 LEU CD1 1 1 5 9407 1 1 88 LEU CD2 C -0.682 -14.789 12.483 1.00 . A A . 88 LEU CD2 1 1 5 9408 1 1 88 LEU CG C -1.109 -13.945 11.291 1.00 . A A . 88 LEU CG 1 1 5 9409 1 1 88 LEU H H -2.037 -15.713 8.846 1.00 . A A . 88 LEU H 1 1 5 9410 1 1 88 LEU HA H -2.869 -16.188 11.626 1.00 . A A . 88 LEU HA 1 1 5 9411 1 1 88 LEU HB2 H -2.832 -13.591 10.100 1.00 . A A . 88 LEU HB2 1 1 5 9412 1 1 88 LEU HB3 H -3.164 -13.800 11.818 1.00 . A A . 88 LEU HB3 1 1 5 9413 1 1 88 LEU HD11 H -1.119 -11.894 10.687 1.00 . A A . 88 LEU HD11 1 1 5 9414 1 1 88 LEU HD12 H 0.220 -12.332 11.747 1.00 . A A . 88 LEU HD12 1 1 5 9415 1 1 88 LEU HD13 H -1.404 -12.146 12.409 1.00 . A A . 88 LEU HD13 1 1 5 9416 1 1 88 LEU HD21 H 0.328 -14.530 12.763 1.00 . A A . 88 LEU HD21 1 1 5 9417 1 1 88 LEU HD22 H -0.725 -15.835 12.217 1.00 . A A . 88 LEU HD22 1 1 5 9418 1 1 88 LEU HD23 H -1.346 -14.600 13.314 1.00 . A A . 88 LEU HD23 1 1 5 9419 1 1 88 LEU HG H -0.518 -14.248 10.437 1.00 . A A . 88 LEU HG 1 1 5 9420 1 1 88 LEU N N -2.179 -16.207 9.681 1.00 . A A . 88 LEU N 1 1 5 9421 1 1 88 LEU O O -5.363 -15.733 11.197 1.00 . A A . 88 LEU O 1 1 5 9422 1 1 89 LYS C C -6.245 -16.680 7.386 1.00 . A A . 89 LYS C 1 1 5 9423 1 1 89 LYS CA C -6.120 -15.680 8.531 1.00 . A A . 89 LYS CA 1 1 5 9424 1 1 89 LYS CB C -6.559 -14.292 8.061 1.00 . A A . 89 LYS CB 1 1 5 9425 1 1 89 LYS CD C -6.497 -11.844 8.623 1.00 . A A . 89 LYS CD 1 1 5 9426 1 1 89 LYS CE C -7.842 -11.345 8.117 1.00 . A A . 89 LYS CE 1 1 5 9427 1 1 89 LYS CG C -6.598 -13.257 9.172 1.00 . A A . 89 LYS CG 1 1 5 9428 1 1 89 LYS H H -4.010 -15.580 8.396 1.00 . A A . 89 LYS H 1 1 5 9429 1 1 89 LYS HA H -6.761 -15.996 9.341 1.00 . A A . 89 LYS HA 1 1 5 9430 1 1 89 LYS HB2 H -5.872 -13.948 7.302 1.00 . A A . 89 LYS HB2 1 1 5 9431 1 1 89 LYS HB3 H -7.548 -14.366 7.632 1.00 . A A . 89 LYS HB3 1 1 5 9432 1 1 89 LYS HD2 H -6.154 -11.186 9.407 1.00 . A A . 89 LYS HD2 1 1 5 9433 1 1 89 LYS HD3 H -5.789 -11.835 7.806 1.00 . A A . 89 LYS HD3 1 1 5 9434 1 1 89 LYS HE2 H -8.314 -12.134 7.551 1.00 . A A . 89 LYS HE2 1 1 5 9435 1 1 89 LYS HE3 H -8.460 -11.093 8.966 1.00 . A A . 89 LYS HE3 1 1 5 9436 1 1 89 LYS HG2 H -7.529 -13.356 9.712 1.00 . A A . 89 LYS HG2 1 1 5 9437 1 1 89 LYS HG3 H -5.770 -13.433 9.844 1.00 . A A . 89 LYS HG3 1 1 5 9438 1 1 89 LYS HZ1 H -6.691 -9.920 7.115 1.00 . A A . 89 LYS HZ1 1 1 5 9439 1 1 89 LYS HZ2 H -8.167 -9.327 7.689 1.00 . A A . 89 LYS HZ2 1 1 5 9440 1 1 89 LYS HZ3 H -8.129 -10.320 6.320 1.00 . A A . 89 LYS HZ3 1 1 5 9441 1 1 89 LYS N N -4.752 -15.634 9.034 1.00 . A A . 89 LYS N 1 1 5 9442 1 1 89 LYS NZ N -7.698 -10.144 7.249 1.00 . A A . 89 LYS NZ 1 1 5 9443 1 1 89 LYS O O -5.245 -17.105 6.809 1.00 . A A . 89 LYS O 1 1 5 9444 1 1 90 MET C C -7.458 -17.361 4.624 1.00 . A A . 90 MET C 1 1 5 9445 1 1 90 MET CA C -7.735 -17.996 5.982 1.00 . A A . 90 MET CA 1 1 5 9446 1 1 90 MET CB C -9.181 -18.492 6.041 1.00 . A A . 90 MET CB 1 1 5 9447 1 1 90 MET CE C -11.169 -21.076 6.060 1.00 . A A . 90 MET CE 1 1 5 9448 1 1 90 MET CG C -9.514 -19.245 7.319 1.00 . A A . 90 MET CG 1 1 5 9449 1 1 90 MET H H -8.238 -16.675 7.558 1.00 . A A . 90 MET H 1 1 5 9450 1 1 90 MET HA H -7.070 -18.837 6.116 1.00 . A A . 90 MET HA 1 1 5 9451 1 1 90 MET HB2 H -9.843 -17.643 5.966 1.00 . A A . 90 MET HB2 1 1 5 9452 1 1 90 MET HB3 H -9.358 -19.152 5.205 1.00 . A A . 90 MET HB3 1 1 5 9453 1 1 90 MET HE1 H -11.487 -20.634 5.127 1.00 . A A . 90 MET HE1 1 1 5 9454 1 1 90 MET HE2 H -10.161 -21.450 5.956 1.00 . A A . 90 MET HE2 1 1 5 9455 1 1 90 MET HE3 H -11.831 -21.890 6.317 1.00 . A A . 90 MET HE3 1 1 5 9456 1 1 90 MET HG2 H -8.851 -20.093 7.405 1.00 . A A . 90 MET HG2 1 1 5 9457 1 1 90 MET HG3 H -9.360 -18.584 8.160 1.00 . A A . 90 MET HG3 1 1 5 9458 1 1 90 MET N N -7.480 -17.049 7.061 1.00 . A A . 90 MET N 1 1 5 9459 1 1 90 MET O O -7.588 -16.148 4.457 1.00 . A A . 90 MET O 1 1 5 9460 1 1 90 MET SD S -11.216 -19.838 7.353 1.00 . A A . 90 MET SD 1 1 5 9461 1 1 91 ALA C C -7.960 -16.921 1.740 1.00 . A A . 91 ALA C 1 1 5 9462 1 1 91 ALA CA C -6.783 -17.705 2.311 1.00 . A A . 91 ALA CA 1 1 5 9463 1 1 91 ALA CB C -6.430 -18.870 1.398 1.00 . A A . 91 ALA CB 1 1 5 9464 1 1 91 ALA H H -6.991 -19.144 3.849 1.00 . A A . 91 ALA H 1 1 5 9465 1 1 91 ALA HA H -5.924 -17.053 2.371 1.00 . A A . 91 ALA HA 1 1 5 9466 1 1 91 ALA HB1 H -7.028 -18.816 0.500 1.00 . A A . 91 ALA HB1 1 1 5 9467 1 1 91 ALA HB2 H -5.384 -18.819 1.138 1.00 . A A . 91 ALA HB2 1 1 5 9468 1 1 91 ALA HB3 H -6.630 -19.800 1.909 1.00 . A A . 91 ALA HB3 1 1 5 9469 1 1 91 ALA N N -7.076 -18.187 3.655 1.00 . A A . 91 ALA N 1 1 5 9470 1 1 91 ALA O O -7.778 -16.013 0.930 1.00 . A A . 91 ALA O 1 1 5 9471 1 1 92 SER C C -10.556 -15.263 2.390 1.00 . A A . 92 SER C 1 1 5 9472 1 1 92 SER CA C -10.374 -16.610 1.696 1.00 . A A . 92 SER CA 1 1 5 9473 1 1 92 SER CB C -11.599 -17.492 1.941 1.00 . A A . 92 SER CB 1 1 5 9474 1 1 92 SER H H -9.247 -18.010 2.816 1.00 . A A . 92 SER H 1 1 5 9475 1 1 92 SER HA H -10.267 -16.443 0.635 1.00 . A A . 92 SER HA 1 1 5 9476 1 1 92 SER HB2 H -12.491 -16.950 1.666 1.00 . A A . 92 SER HB2 1 1 5 9477 1 1 92 SER HB3 H -11.521 -18.386 1.339 1.00 . A A . 92 SER HB3 1 1 5 9478 1 1 92 SER HG H -11.711 -17.078 3.852 1.00 . A A . 92 SER HG 1 1 5 9479 1 1 92 SER N N -9.166 -17.278 2.168 1.00 . A A . 92 SER N 1 1 5 9480 1 1 92 SER O O -11.117 -14.330 1.817 1.00 . A A . 92 SER O 1 1 5 9481 1 1 92 SER OG O -11.694 -17.866 3.304 1.00 . A A . 92 SER OG 1 1 5 9482 1 1 93 GLU C C -9.417 -12.807 3.730 1.00 . A A . 93 GLU C 1 1 5 9483 1 1 93 GLU CA C -10.189 -13.940 4.399 1.00 . A A . 93 GLU CA 1 1 5 9484 1 1 93 GLU CB C -9.669 -14.155 5.822 1.00 . A A . 93 GLU CB 1 1 5 9485 1 1 93 GLU CD C -10.458 -14.384 8.211 1.00 . A A . 93 GLU CD 1 1 5 9486 1 1 93 GLU CG C -10.699 -14.759 6.761 1.00 . A A . 93 GLU CG 1 1 5 9487 1 1 93 GLU H H -9.641 -15.951 4.029 1.00 . A A . 93 GLU H 1 1 5 9488 1 1 93 GLU HA H -11.233 -13.670 4.444 1.00 . A A . 93 GLU HA 1 1 5 9489 1 1 93 GLU HB2 H -8.815 -14.815 5.784 1.00 . A A . 93 GLU HB2 1 1 5 9490 1 1 93 GLU HB3 H -9.359 -13.203 6.226 1.00 . A A . 93 GLU HB3 1 1 5 9491 1 1 93 GLU HG2 H -11.679 -14.409 6.474 1.00 . A A . 93 GLU HG2 1 1 5 9492 1 1 93 GLU HG3 H -10.662 -15.835 6.672 1.00 . A A . 93 GLU HG3 1 1 5 9493 1 1 93 GLU N N -10.078 -15.172 3.627 1.00 . A A . 93 GLU N 1 1 5 9494 1 1 93 GLU O O -9.929 -11.698 3.576 1.00 . A A . 93 GLU O 1 1 5 9495 1 1 93 GLU OE1 O -10.916 -13.300 8.628 1.00 . A A . 93 GLU OE1 1 1 5 9496 1 1 93 GLU OE2 O -9.810 -15.176 8.927 1.00 . A A . 93 GLU OE2 1 1 5 9497 1 1 94 TRP C C -7.928 -11.681 1.339 1.00 . A A . 94 TRP C 1 1 5 9498 1 1 94 TRP CA C -7.338 -12.099 2.681 1.00 . A A . 94 TRP CA 1 1 5 9499 1 1 94 TRP CB C -5.925 -12.650 2.482 1.00 . A A . 94 TRP CB 1 1 5 9500 1 1 94 TRP CD1 C -4.782 -14.106 4.254 1.00 . A A . 94 TRP CD1 1 1 5 9501 1 1 94 TRP CD2 C -4.802 -11.918 4.733 1.00 . A A . 94 TRP CD2 1 1 5 9502 1 1 94 TRP CE2 C -4.150 -12.601 5.778 1.00 . A A . 94 TRP CE2 1 1 5 9503 1 1 94 TRP CE3 C -4.933 -10.530 4.814 1.00 . A A . 94 TRP CE3 1 1 5 9504 1 1 94 TRP CG C -5.198 -12.900 3.768 1.00 . A A . 94 TRP CG 1 1 5 9505 1 1 94 TRP CH2 C -3.776 -10.581 6.943 1.00 . A A . 94 TRP CH2 1 1 5 9506 1 1 94 TRP CZ2 C -3.633 -11.941 6.890 1.00 . A A . 94 TRP CZ2 1 1 5 9507 1 1 94 TRP CZ3 C -4.420 -9.876 5.918 1.00 . A A . 94 TRP CZ3 1 1 5 9508 1 1 94 TRP H H -7.829 -13.996 3.484 1.00 . A A . 94 TRP H 1 1 5 9509 1 1 94 TRP HA H -7.289 -11.233 3.325 1.00 . A A . 94 TRP HA 1 1 5 9510 1 1 94 TRP HB2 H -5.983 -13.585 1.945 1.00 . A A . 94 TRP HB2 1 1 5 9511 1 1 94 TRP HB3 H -5.349 -11.943 1.904 1.00 . A A . 94 TRP HB3 1 1 5 9512 1 1 94 TRP HD1 H -4.935 -15.049 3.752 1.00 . A A . 94 TRP HD1 1 1 5 9513 1 1 94 TRP HE1 H -3.765 -14.650 6.009 1.00 . A A . 94 TRP HE1 1 1 5 9514 1 1 94 TRP HE3 H -5.426 -9.968 4.034 1.00 . A A . 94 TRP HE3 1 1 5 9515 1 1 94 TRP HH2 H -3.390 -10.030 7.787 1.00 . A A . 94 TRP HH2 1 1 5 9516 1 1 94 TRP HZ2 H -3.134 -12.471 7.688 1.00 . A A . 94 TRP HZ2 1 1 5 9517 1 1 94 TRP HZ3 H -4.512 -8.803 5.999 1.00 . A A . 94 TRP HZ3 1 1 5 9518 1 1 94 TRP N N -8.182 -13.094 3.334 1.00 . A A . 94 TRP N 1 1 5 9519 1 1 94 TRP NE1 N -4.152 -13.934 5.463 1.00 . A A . 94 TRP NE1 1 1 5 9520 1 1 94 TRP O O -7.784 -10.533 0.916 1.00 . A A . 94 TRP O 1 1 5 9521 1 1 95 LYS C C -10.467 -11.500 -0.460 1.00 . A A . 95 LYS C 1 1 5 9522 1 1 95 LYS CA C -9.208 -12.346 -0.622 1.00 . A A . 95 LYS CA 1 1 5 9523 1 1 95 LYS CB C -9.549 -13.658 -1.332 1.00 . A A . 95 LYS CB 1 1 5 9524 1 1 95 LYS CD C -8.614 -13.203 -3.619 1.00 . A A . 95 LYS CD 1 1 5 9525 1 1 95 LYS CE C -8.915 -12.321 -4.821 1.00 . A A . 95 LYS CE 1 1 5 9526 1 1 95 LYS CG C -9.867 -13.485 -2.808 1.00 . A A . 95 LYS CG 1 1 5 9527 1 1 95 LYS H H -8.675 -13.514 1.061 1.00 . A A . 95 LYS H 1 1 5 9528 1 1 95 LYS HA H -8.495 -11.798 -1.219 1.00 . A A . 95 LYS HA 1 1 5 9529 1 1 95 LYS HB2 H -8.710 -14.331 -1.243 1.00 . A A . 95 LYS HB2 1 1 5 9530 1 1 95 LYS HB3 H -10.409 -14.101 -0.850 1.00 . A A . 95 LYS HB3 1 1 5 9531 1 1 95 LYS HD2 H -7.894 -12.700 -2.990 1.00 . A A . 95 LYS HD2 1 1 5 9532 1 1 95 LYS HD3 H -8.200 -14.140 -3.965 1.00 . A A . 95 LYS HD3 1 1 5 9533 1 1 95 LYS HE2 H -9.715 -11.645 -4.564 1.00 . A A . 95 LYS HE2 1 1 5 9534 1 1 95 LYS HE3 H -8.029 -11.754 -5.066 1.00 . A A . 95 LYS HE3 1 1 5 9535 1 1 95 LYS HG2 H -10.325 -14.391 -3.177 1.00 . A A . 95 LYS HG2 1 1 5 9536 1 1 95 LYS HG3 H -10.554 -12.659 -2.924 1.00 . A A . 95 LYS HG3 1 1 5 9537 1 1 95 LYS HZ1 H -10.240 -13.576 -5.836 1.00 . A A . 95 LYS HZ1 1 1 5 9538 1 1 95 LYS HZ2 H -8.613 -13.861 -6.200 1.00 . A A . 95 LYS HZ2 1 1 5 9539 1 1 95 LYS HZ3 H -9.400 -12.509 -6.844 1.00 . A A . 95 LYS HZ3 1 1 5 9540 1 1 95 LYS N N -8.594 -12.617 0.672 1.00 . A A . 95 LYS N 1 1 5 9541 1 1 95 LYS NZ N -9.320 -13.122 -6.009 1.00 . A A . 95 LYS NZ 1 1 5 9542 1 1 95 LYS O O -10.773 -10.659 -1.306 1.00 . A A . 95 LYS O 1 1 5 9543 1 1 96 CYS C C -12.116 -9.509 1.139 1.00 . A A . 96 CYS C 1 1 5 9544 1 1 96 CYS CA C -12.416 -10.985 0.902 1.00 . A A . 96 CYS CA 1 1 5 9545 1 1 96 CYS CB C -13.134 -11.574 2.118 1.00 . A A . 96 CYS CB 1 1 5 9546 1 1 96 CYS H H -10.895 -12.411 1.267 1.00 . A A . 96 CYS H 1 1 5 9547 1 1 96 CYS HA H -13.056 -11.076 0.038 1.00 . A A . 96 CYS HA 1 1 5 9548 1 1 96 CYS HB2 H -12.923 -12.632 2.174 1.00 . A A . 96 CYS HB2 1 1 5 9549 1 1 96 CYS HB3 H -12.766 -11.092 3.012 1.00 . A A . 96 CYS HB3 1 1 5 9550 1 1 96 CYS HG H -15.218 -10.415 1.215 1.00 . A A . 96 CYS HG 1 1 5 9551 1 1 96 CYS N N -11.190 -11.727 0.630 1.00 . A A . 96 CYS N 1 1 5 9552 1 1 96 CYS O O -12.555 -8.644 0.380 1.00 . A A . 96 CYS O 1 1 5 9553 1 1 96 CYS SG S -14.931 -11.374 2.082 1.00 . A A . 96 CYS SG 1 1 5 9554 1 1 97 THR C C -10.255 -7.183 1.398 1.00 . A A . 97 THR C 1 1 5 9555 1 1 97 THR CA C -11.010 -7.853 2.539 1.00 . A A . 97 THR CA 1 1 5 9556 1 1 97 THR CB C -10.147 -7.796 3.814 1.00 . A A . 97 THR CB 1 1 5 9557 1 1 97 THR CG2 C -8.755 -8.352 3.551 1.00 . A A . 97 THR CG2 1 1 5 9558 1 1 97 THR H H -11.047 -9.957 2.767 1.00 . A A . 97 THR H 1 1 5 9559 1 1 97 THR HA H -11.924 -7.307 2.724 1.00 . A A . 97 THR HA 1 1 5 9560 1 1 97 THR HB H -10.620 -8.397 4.578 1.00 . A A . 97 THR HB 1 1 5 9561 1 1 97 THR HG1 H -9.279 -6.026 3.880 1.00 . A A . 97 THR HG1 1 1 5 9562 1 1 97 THR HG21 H -8.016 -7.684 3.968 1.00 . A A . 97 THR HG21 1 1 5 9563 1 1 97 THR HG22 H -8.599 -8.441 2.486 1.00 . A A . 97 THR HG22 1 1 5 9564 1 1 97 THR HG23 H -8.663 -9.323 4.011 1.00 . A A . 97 THR HG23 1 1 5 9565 1 1 97 THR N N -11.366 -9.225 2.200 1.00 . A A . 97 THR N 1 1 5 9566 1 1 97 THR O O -10.238 -5.956 1.287 1.00 . A A . 97 THR O 1 1 5 9567 1 1 97 THR OG1 O -10.047 -6.445 4.277 1.00 . A A . 97 THR OG1 1 1 5 9568 1 1 98 LEU C C -9.798 -6.795 -1.590 1.00 . A A . 98 LEU C 1 1 5 9569 1 1 98 LEU CA C -8.876 -7.479 -0.586 1.00 . A A . 98 LEU CA 1 1 5 9570 1 1 98 LEU CB C -8.109 -8.612 -1.270 1.00 . A A . 98 LEU CB 1 1 5 9571 1 1 98 LEU CD1 C -6.333 -7.219 -2.360 1.00 . A A . 98 LEU CD1 1 1 5 9572 1 1 98 LEU CD2 C -6.841 -9.504 -3.240 1.00 . A A . 98 LEU CD2 1 1 5 9573 1 1 98 LEU CG C -7.420 -8.257 -2.588 1.00 . A A . 98 LEU CG 1 1 5 9574 1 1 98 LEU H H -9.682 -8.962 0.689 1.00 . A A . 98 LEU H 1 1 5 9575 1 1 98 LEU HA H -8.170 -6.752 -0.212 1.00 . A A . 98 LEU HA 1 1 5 9576 1 1 98 LEU HB2 H -7.351 -8.959 -0.584 1.00 . A A . 98 LEU HB2 1 1 5 9577 1 1 98 LEU HB3 H -8.809 -9.412 -1.466 1.00 . A A . 98 LEU HB3 1 1 5 9578 1 1 98 LEU HD11 H -5.668 -7.559 -1.580 1.00 . A A . 98 LEU HD11 1 1 5 9579 1 1 98 LEU HD12 H -6.785 -6.283 -2.065 1.00 . A A . 98 LEU HD12 1 1 5 9580 1 1 98 LEU HD13 H -5.774 -7.076 -3.273 1.00 . A A . 98 LEU HD13 1 1 5 9581 1 1 98 LEU HD21 H -6.784 -9.358 -4.309 1.00 . A A . 98 LEU HD21 1 1 5 9582 1 1 98 LEU HD22 H -7.478 -10.351 -3.027 1.00 . A A . 98 LEU HD22 1 1 5 9583 1 1 98 LEU HD23 H -5.852 -9.689 -2.848 1.00 . A A . 98 LEU HD23 1 1 5 9584 1 1 98 LEU HG H -8.149 -7.833 -3.265 1.00 . A A . 98 LEU HG 1 1 5 9585 1 1 98 LEU N N -9.632 -7.994 0.550 1.00 . A A . 98 LEU N 1 1 5 9586 1 1 98 LEU O O -9.515 -5.691 -2.055 1.00 . A A . 98 LEU O 1 1 5 9587 1 1 99 GLU C C -12.397 -5.564 -2.389 1.00 . A A . 99 GLU C 1 1 5 9588 1 1 99 GLU CA C -11.867 -6.913 -2.867 1.00 . A A . 99 GLU CA 1 1 5 9589 1 1 99 GLU CB C -13.029 -7.889 -3.064 1.00 . A A . 99 GLU CB 1 1 5 9590 1 1 99 GLU CD C -13.954 -9.859 -4.346 1.00 . A A . 99 GLU CD 1 1 5 9591 1 1 99 GLU CG C -12.803 -8.885 -4.190 1.00 . A A . 99 GLU CG 1 1 5 9592 1 1 99 GLU H H -11.072 -8.335 -1.514 1.00 . A A . 99 GLU H 1 1 5 9593 1 1 99 GLU HA H -11.362 -6.774 -3.810 1.00 . A A . 99 GLU HA 1 1 5 9594 1 1 99 GLU HB2 H -13.180 -8.440 -2.148 1.00 . A A . 99 GLU HB2 1 1 5 9595 1 1 99 GLU HB3 H -13.923 -7.325 -3.286 1.00 . A A . 99 GLU HB3 1 1 5 9596 1 1 99 GLU HG2 H -12.682 -8.342 -5.115 1.00 . A A . 99 GLU HG2 1 1 5 9597 1 1 99 GLU HG3 H -11.902 -9.444 -3.982 1.00 . A A . 99 GLU HG3 1 1 5 9598 1 1 99 GLU N N -10.902 -7.458 -1.919 1.00 . A A . 99 GLU N 1 1 5 9599 1 1 99 GLU O O -12.097 -4.524 -2.974 1.00 . A A . 99 GLU O 1 1 5 9600 1 1 99 GLU OE1 O -14.446 -10.366 -3.316 1.00 . A A . 99 GLU OE1 1 1 5 9601 1 1 99 GLU OE2 O -14.362 -10.116 -5.498 1.00 . A A . 99 GLU OE2 1 1 5 9602 1 1 100 LYS C C -12.777 -3.210 -0.870 1.00 . A A . 100 LYS C 1 1 5 9603 1 1 100 LYS CA C -13.760 -4.372 -0.763 1.00 . A A . 100 LYS CA 1 1 5 9604 1 1 100 LYS CB C -14.149 -4.591 0.701 1.00 . A A . 100 LYS CB 1 1 5 9605 1 1 100 LYS CD C -15.747 -6.511 0.436 1.00 . A A . 100 LYS CD 1 1 5 9606 1 1 100 LYS CE C -15.173 -7.483 1.455 1.00 . A A . 100 LYS CE 1 1 5 9607 1 1 100 LYS CG C -15.579 -5.069 0.886 1.00 . A A . 100 LYS CG 1 1 5 9608 1 1 100 LYS H H -13.390 -6.452 -0.898 1.00 . A A . 100 LYS H 1 1 5 9609 1 1 100 LYS HA H -14.647 -4.131 -1.330 1.00 . A A . 100 LYS HA 1 1 5 9610 1 1 100 LYS HB2 H -13.487 -5.328 1.131 1.00 . A A . 100 LYS HB2 1 1 5 9611 1 1 100 LYS HB3 H -14.032 -3.659 1.236 1.00 . A A . 100 LYS HB3 1 1 5 9612 1 1 100 LYS HD2 H -16.799 -6.720 0.310 1.00 . A A . 100 LYS HD2 1 1 5 9613 1 1 100 LYS HD3 H -15.236 -6.647 -0.506 1.00 . A A . 100 LYS HD3 1 1 5 9614 1 1 100 LYS HE2 H -15.018 -8.437 0.976 1.00 . A A . 100 LYS HE2 1 1 5 9615 1 1 100 LYS HE3 H -14.226 -7.098 1.806 1.00 . A A . 100 LYS HE3 1 1 5 9616 1 1 100 LYS HG2 H -15.842 -4.996 1.930 1.00 . A A . 100 LYS HG2 1 1 5 9617 1 1 100 LYS HG3 H -16.237 -4.441 0.302 1.00 . A A . 100 LYS HG3 1 1 5 9618 1 1 100 LYS HZ1 H -17.005 -7.229 2.425 1.00 . A A . 100 LYS HZ1 1 1 5 9619 1 1 100 LYS HZ2 H -15.673 -7.225 3.467 1.00 . A A . 100 LYS HZ2 1 1 5 9620 1 1 100 LYS HZ3 H -16.224 -8.681 2.805 1.00 . A A . 100 LYS HZ3 1 1 5 9621 1 1 100 LYS N N -13.188 -5.591 -1.321 1.00 . A A . 100 LYS N 1 1 5 9622 1 1 100 LYS NZ N -16.082 -7.668 2.620 1.00 . A A . 100 LYS NZ 1 1 5 9623 1 1 100 LYS O O -13.121 -2.138 -1.367 1.00 . A A . 100 LYS O 1 1 5 9624 1 1 101 SER C C -10.416 -1.794 -1.838 1.00 . A A . 101 SER C 1 1 5 9625 1 1 101 SER CA C -10.521 -2.402 -0.443 1.00 . A A . 101 SER CA 1 1 5 9626 1 1 101 SER CB C -9.171 -2.987 -0.025 1.00 . A A . 101 SER CB 1 1 5 9627 1 1 101 SER H H -11.340 -4.307 -0.016 1.00 . A A . 101 SER H 1 1 5 9628 1 1 101 SER HA H -10.799 -1.626 0.255 1.00 . A A . 101 SER HA 1 1 5 9629 1 1 101 SER HB2 H -8.971 -3.874 -0.606 1.00 . A A . 101 SER HB2 1 1 5 9630 1 1 101 SER HB3 H -8.395 -2.256 -0.205 1.00 . A A . 101 SER HB3 1 1 5 9631 1 1 101 SER HG H -8.438 -3.928 1.528 1.00 . A A . 101 SER HG 1 1 5 9632 1 1 101 SER N N -11.553 -3.431 -0.401 1.00 . A A . 101 SER N 1 1 5 9633 1 1 101 SER O O -10.489 -0.576 -2.005 1.00 . A A . 101 SER O 1 1 5 9634 1 1 101 SER OG O -9.167 -3.329 1.350 1.00 . A A . 101 SER OG 1 1 5 9635 1 1 102 LEU C C -11.187 -1.154 -4.543 1.00 . A A . 102 LEU C 1 1 5 9636 1 1 102 LEU CA C -10.127 -2.201 -4.221 1.00 . A A . 102 LEU CA 1 1 5 9637 1 1 102 LEU CB C -10.259 -3.388 -5.177 1.00 . A A . 102 LEU CB 1 1 5 9638 1 1 102 LEU CD1 C -9.680 -5.779 -5.657 1.00 . A A . 102 LEU CD1 1 1 5 9639 1 1 102 LEU CD2 C -7.897 -4.027 -5.720 1.00 . A A . 102 LEU CD2 1 1 5 9640 1 1 102 LEU CG C -9.189 -4.473 -5.053 1.00 . A A . 102 LEU CG 1 1 5 9641 1 1 102 LEU H H -10.192 -3.610 -2.643 1.00 . A A . 102 LEU H 1 1 5 9642 1 1 102 LEU HA H -9.150 -1.758 -4.344 1.00 . A A . 102 LEU HA 1 1 5 9643 1 1 102 LEU HB2 H -11.219 -3.849 -5.001 1.00 . A A . 102 LEU HB2 1 1 5 9644 1 1 102 LEU HB3 H -10.226 -3.003 -6.187 1.00 . A A . 102 LEU HB3 1 1 5 9645 1 1 102 LEU HD11 H -10.725 -5.687 -5.914 1.00 . A A . 102 LEU HD11 1 1 5 9646 1 1 102 LEU HD12 H -9.554 -6.577 -4.940 1.00 . A A . 102 LEU HD12 1 1 5 9647 1 1 102 LEU HD13 H -9.109 -6.001 -6.546 1.00 . A A . 102 LEU HD13 1 1 5 9648 1 1 102 LEU HD21 H -7.749 -2.971 -5.548 1.00 . A A . 102 LEU HD21 1 1 5 9649 1 1 102 LEU HD22 H -7.958 -4.213 -6.783 1.00 . A A . 102 LEU HD22 1 1 5 9650 1 1 102 LEU HD23 H -7.067 -4.579 -5.305 1.00 . A A . 102 LEU HD23 1 1 5 9651 1 1 102 LEU HG H -8.982 -4.648 -4.005 1.00 . A A . 102 LEU HG 1 1 5 9652 1 1 102 LEU N N -10.243 -2.652 -2.838 1.00 . A A . 102 LEU N 1 1 5 9653 1 1 102 LEU O O -10.890 -0.120 -5.142 1.00 . A A . 102 LEU O 1 1 5 9654 1 1 103 ILE C C -13.315 0.813 -3.646 1.00 . A A . 103 ILE C 1 1 5 9655 1 1 103 ILE CA C -13.527 -0.506 -4.382 1.00 . A A . 103 ILE CA 1 1 5 9656 1 1 103 ILE CB C -14.873 -1.113 -3.947 1.00 . A A . 103 ILE CB 1 1 5 9657 1 1 103 ILE CD1 C -14.675 -3.631 -4.262 1.00 . A A . 103 ILE CD1 1 1 5 9658 1 1 103 ILE CG1 C -15.213 -2.329 -4.812 1.00 . A A . 103 ILE CG1 1 1 5 9659 1 1 103 ILE CG2 C -15.978 -0.070 -4.034 1.00 . A A . 103 ILE CG2 1 1 5 9660 1 1 103 ILE H H -12.597 -2.267 -3.667 1.00 . A A . 103 ILE H 1 1 5 9661 1 1 103 ILE HA H -13.569 -0.310 -5.444 1.00 . A A . 103 ILE HA 1 1 5 9662 1 1 103 ILE HB H -14.786 -1.426 -2.918 1.00 . A A . 103 ILE HB 1 1 5 9663 1 1 103 ILE HD11 H -15.499 -4.278 -3.996 1.00 . A A . 103 ILE HD11 1 1 5 9664 1 1 103 ILE HD12 H -14.064 -4.114 -5.009 1.00 . A A . 103 ILE HD12 1 1 5 9665 1 1 103 ILE HD13 H -14.079 -3.431 -3.383 1.00 . A A . 103 ILE HD13 1 1 5 9666 1 1 103 ILE HG12 H -16.284 -2.420 -4.890 1.00 . A A . 103 ILE HG12 1 1 5 9667 1 1 103 ILE HG13 H -14.795 -2.187 -5.799 1.00 . A A . 103 ILE HG13 1 1 5 9668 1 1 103 ILE HG21 H -16.817 -0.479 -4.577 1.00 . A A . 103 ILE HG21 1 1 5 9669 1 1 103 ILE HG22 H -16.293 0.202 -3.038 1.00 . A A . 103 ILE HG22 1 1 5 9670 1 1 103 ILE HG23 H -15.608 0.804 -4.547 1.00 . A A . 103 ILE HG23 1 1 5 9671 1 1 103 ILE N N -12.423 -1.427 -4.139 1.00 . A A . 103 ILE N 1 1 5 9672 1 1 103 ILE O O -13.614 1.885 -4.172 1.00 . A A . 103 ILE O 1 1 5 9673 1 1 104 ASP C C -11.539 2.834 -2.306 1.00 . A A . 104 ASP C 1 1 5 9674 1 1 104 ASP CA C -12.540 1.912 -1.617 1.00 . A A . 104 ASP CA 1 1 5 9675 1 1 104 ASP CB C -12.017 1.511 -0.237 1.00 . A A . 104 ASP CB 1 1 5 9676 1 1 104 ASP CG C -13.136 1.221 0.744 1.00 . A A . 104 ASP CG 1 1 5 9677 1 1 104 ASP H H -12.577 -0.158 -2.061 1.00 . A A . 104 ASP H 1 1 5 9678 1 1 104 ASP HA H -13.474 2.440 -1.499 1.00 . A A . 104 ASP HA 1 1 5 9679 1 1 104 ASP HB2 H -11.409 0.623 -0.333 1.00 . A A . 104 ASP HB2 1 1 5 9680 1 1 104 ASP HB3 H -11.414 2.314 0.159 1.00 . A A . 104 ASP HB3 1 1 5 9681 1 1 104 ASP N N -12.795 0.725 -2.426 1.00 . A A . 104 ASP N 1 1 5 9682 1 1 104 ASP O O -11.544 4.045 -2.089 1.00 . A A . 104 ASP O 1 1 5 9683 1 1 104 ASP OD1 O -14.149 1.952 0.722 1.00 . A A . 104 ASP OD1 1 1 5 9684 1 1 104 ASP OD2 O -13.000 0.263 1.533 1.00 . A A . 104 ASP OD2 1 1 5 9685 1 1 105 ALA C C -10.316 3.908 -4.918 1.00 . A A . 105 ALA C 1 1 5 9686 1 1 105 ALA CA C -9.673 3.021 -3.857 1.00 . A A . 105 ALA CA 1 1 5 9687 1 1 105 ALA CB C -8.652 2.089 -4.493 1.00 . A A . 105 ALA CB 1 1 5 9688 1 1 105 ALA H H -10.725 1.282 -3.268 1.00 . A A . 105 ALA H 1 1 5 9689 1 1 105 ALA HA H -9.157 3.647 -3.144 1.00 . A A . 105 ALA HA 1 1 5 9690 1 1 105 ALA HB1 H -9.162 1.376 -5.125 1.00 . A A . 105 ALA HB1 1 1 5 9691 1 1 105 ALA HB2 H -7.959 2.666 -5.087 1.00 . A A . 105 ALA HB2 1 1 5 9692 1 1 105 ALA HB3 H -8.113 1.564 -3.719 1.00 . A A . 105 ALA HB3 1 1 5 9693 1 1 105 ALA N N -10.680 2.251 -3.136 1.00 . A A . 105 ALA N 1 1 5 9694 1 1 105 ALA O O -9.870 5.030 -5.156 1.00 . A A . 105 ALA O 1 1 5 9695 1 1 106 ALA C C -12.993 5.191 -5.977 1.00 . A A . 106 ALA C 1 1 5 9696 1 1 106 ALA CA C -12.070 4.143 -6.589 1.00 . A A . 106 ALA CA 1 1 5 9697 1 1 106 ALA CB C -12.861 3.195 -7.477 1.00 . A A . 106 ALA CB 1 1 5 9698 1 1 106 ALA H H -11.673 2.496 -5.320 1.00 . A A . 106 ALA H 1 1 5 9699 1 1 106 ALA HA H -11.332 4.641 -7.202 1.00 . A A . 106 ALA HA 1 1 5 9700 1 1 106 ALA HB1 H -12.869 2.209 -7.034 1.00 . A A . 106 ALA HB1 1 1 5 9701 1 1 106 ALA HB2 H -13.874 3.554 -7.575 1.00 . A A . 106 ALA HB2 1 1 5 9702 1 1 106 ALA HB3 H -12.400 3.147 -8.453 1.00 . A A . 106 ALA HB3 1 1 5 9703 1 1 106 ALA N N -11.365 3.396 -5.554 1.00 . A A . 106 ALA N 1 1 5 9704 1 1 106 ALA O O -13.568 6.017 -6.687 1.00 . A A . 106 ALA O 1 1 5 9705 1 1 107 LYS C C -13.150 7.201 -3.297 1.00 . A A . 107 LYS C 1 1 5 9706 1 1 107 LYS CA C -13.982 6.101 -3.948 1.00 . A A . 107 LYS CA 1 1 5 9707 1 1 107 LYS CB C -14.811 5.376 -2.884 1.00 . A A . 107 LYS CB 1 1 5 9708 1 1 107 LYS CD C -16.839 3.994 -2.353 1.00 . A A . 107 LYS CD 1 1 5 9709 1 1 107 LYS CE C -16.261 2.683 -1.843 1.00 . A A . 107 LYS CE 1 1 5 9710 1 1 107 LYS CG C -15.979 4.591 -3.454 1.00 . A A . 107 LYS CG 1 1 5 9711 1 1 107 LYS H H -12.645 4.472 -4.145 1.00 . A A . 107 LYS H 1 1 5 9712 1 1 107 LYS HA H -14.650 6.549 -4.668 1.00 . A A . 107 LYS HA 1 1 5 9713 1 1 107 LYS HB2 H -14.169 4.691 -2.350 1.00 . A A . 107 LYS HB2 1 1 5 9714 1 1 107 LYS HB3 H -15.200 6.107 -2.189 1.00 . A A . 107 LYS HB3 1 1 5 9715 1 1 107 LYS HD2 H -16.895 4.693 -1.532 1.00 . A A . 107 LYS HD2 1 1 5 9716 1 1 107 LYS HD3 H -17.831 3.812 -2.742 1.00 . A A . 107 LYS HD3 1 1 5 9717 1 1 107 LYS HE2 H -15.830 2.146 -2.674 1.00 . A A . 107 LYS HE2 1 1 5 9718 1 1 107 LYS HE3 H -15.490 2.903 -1.119 1.00 . A A . 107 LYS HE3 1 1 5 9719 1 1 107 LYS HG2 H -16.588 5.252 -4.053 1.00 . A A . 107 LYS HG2 1 1 5 9720 1 1 107 LYS HG3 H -15.596 3.792 -4.073 1.00 . A A . 107 LYS HG3 1 1 5 9721 1 1 107 LYS HZ1 H -17.001 0.834 -1.213 1.00 . A A . 107 LYS HZ1 1 1 5 9722 1 1 107 LYS HZ2 H -18.199 1.916 -1.715 1.00 . A A . 107 LYS HZ2 1 1 5 9723 1 1 107 LYS HZ3 H -17.445 2.126 -0.215 1.00 . A A . 107 LYS HZ3 1 1 5 9724 1 1 107 LYS N N -13.130 5.154 -4.656 1.00 . A A . 107 LYS N 1 1 5 9725 1 1 107 LYS NZ N -17.299 1.830 -1.201 1.00 . A A . 107 LYS NZ 1 1 5 9726 1 1 107 LYS O O -13.589 8.346 -3.192 1.00 . A A . 107 LYS O 1 1 5 9727 1 1 108 PHE C C -9.673 7.782 -2.875 1.00 . A A . 108 PHE C 1 1 5 9728 1 1 108 PHE CA C -11.051 7.803 -2.221 1.00 . A A . 108 PHE CA 1 1 5 9729 1 1 108 PHE CB C -10.925 7.495 -0.727 1.00 . A A . 108 PHE CB 1 1 5 9730 1 1 108 PHE CD1 C -13.149 6.623 0.040 1.00 . A A . 108 PHE CD1 1 1 5 9731 1 1 108 PHE CD2 C -12.494 8.811 0.723 1.00 . A A . 108 PHE CD2 1 1 5 9732 1 1 108 PHE CE1 C -14.337 6.759 0.733 1.00 . A A . 108 PHE CE1 1 1 5 9733 1 1 108 PHE CE2 C -13.680 8.953 1.419 1.00 . A A . 108 PHE CE2 1 1 5 9734 1 1 108 PHE CG C -12.215 7.646 0.027 1.00 . A A . 108 PHE CG 1 1 5 9735 1 1 108 PHE CZ C -14.602 7.925 1.424 1.00 . A A . 108 PHE CZ 1 1 5 9736 1 1 108 PHE H H -11.651 5.917 -2.973 1.00 . A A . 108 PHE H 1 1 5 9737 1 1 108 PHE HA H -11.478 8.787 -2.342 1.00 . A A . 108 PHE HA 1 1 5 9738 1 1 108 PHE HB2 H -10.586 6.478 -0.604 1.00 . A A . 108 PHE HB2 1 1 5 9739 1 1 108 PHE HB3 H -10.202 8.167 -0.289 1.00 . A A . 108 PHE HB3 1 1 5 9740 1 1 108 PHE HD1 H -12.942 5.710 -0.499 1.00 . A A . 108 PHE HD1 1 1 5 9741 1 1 108 PHE HD2 H -11.772 9.616 0.720 1.00 . A A . 108 PHE HD2 1 1 5 9742 1 1 108 PHE HE1 H -15.056 5.954 0.736 1.00 . A A . 108 PHE HE1 1 1 5 9743 1 1 108 PHE HE2 H -13.884 9.866 1.958 1.00 . A A . 108 PHE HE2 1 1 5 9744 1 1 108 PHE HZ H -15.530 8.035 1.966 1.00 . A A . 108 PHE HZ 1 1 5 9745 1 1 108 PHE N N -11.946 6.846 -2.861 1.00 . A A . 108 PHE N 1 1 5 9746 1 1 108 PHE O O -8.640 7.789 -2.205 1.00 . A A . 108 PHE O 1 1 5 9747 1 1 109 PRO C C -7.653 9.050 -4.910 1.00 . A A . 109 PRO C 1 1 5 9748 1 1 109 PRO CA C -8.411 7.730 -4.990 1.00 . A A . 109 PRO CA 1 1 5 9749 1 1 109 PRO CB C -8.889 7.473 -6.422 1.00 . A A . 109 PRO CB 1 1 5 9750 1 1 109 PRO CD C -10.848 7.743 -5.079 1.00 . A A . 109 PRO CD 1 1 5 9751 1 1 109 PRO CG C -10.286 7.988 -6.452 1.00 . A A . 109 PRO CG 1 1 5 9752 1 1 109 PRO HA H -7.763 6.925 -4.676 1.00 . A A . 109 PRO HA 1 1 5 9753 1 1 109 PRO HB2 H -8.255 8.007 -7.116 1.00 . A A . 109 PRO HB2 1 1 5 9754 1 1 109 PRO HB3 H -8.853 6.415 -6.633 1.00 . A A . 109 PRO HB3 1 1 5 9755 1 1 109 PRO HD2 H -11.530 8.534 -4.803 1.00 . A A . 109 PRO HD2 1 1 5 9756 1 1 109 PRO HD3 H -11.343 6.784 -5.039 1.00 . A A . 109 PRO HD3 1 1 5 9757 1 1 109 PRO HG2 H -10.284 9.045 -6.673 1.00 . A A . 109 PRO HG2 1 1 5 9758 1 1 109 PRO HG3 H -10.860 7.450 -7.192 1.00 . A A . 109 PRO HG3 1 1 5 9759 1 1 109 PRO N N -9.655 7.753 -4.215 1.00 . A A . 109 PRO N 1 1 5 9760 1 1 109 PRO O O -8.229 10.122 -5.103 1.00 . A A . 109 PRO O 1 1 5 9761 1 1 110 LEU C C -4.965 10.554 -5.884 1.00 . A A . 110 LEU C 1 1 5 9762 1 1 110 LEU CA C -5.520 10.157 -4.520 1.00 . A A . 110 LEU CA 1 1 5 9763 1 1 110 LEU CB C -4.371 9.911 -3.540 1.00 . A A . 110 LEU CB 1 1 5 9764 1 1 110 LEU CD1 C -3.625 9.396 -1.203 1.00 . A A . 110 LEU CD1 1 1 5 9765 1 1 110 LEU CD2 C -4.940 11.473 -1.664 1.00 . A A . 110 LEU CD2 1 1 5 9766 1 1 110 LEU CG C -4.720 10.019 -2.056 1.00 . A A . 110 LEU CG 1 1 5 9767 1 1 110 LEU H H -5.955 8.087 -4.481 1.00 . A A . 110 LEU H 1 1 5 9768 1 1 110 LEU HA H -6.134 10.963 -4.146 1.00 . A A . 110 LEU HA 1 1 5 9769 1 1 110 LEU HB2 H -3.992 8.917 -3.719 1.00 . A A . 110 LEU HB2 1 1 5 9770 1 1 110 LEU HB3 H -3.596 10.634 -3.753 1.00 . A A . 110 LEU HB3 1 1 5 9771 1 1 110 LEU HD11 H -3.593 8.332 -1.381 1.00 . A A . 110 LEU HD11 1 1 5 9772 1 1 110 LEU HD12 H -3.833 9.580 -0.160 1.00 . A A . 110 LEU HD12 1 1 5 9773 1 1 110 LEU HD13 H -2.673 9.835 -1.463 1.00 . A A . 110 LEU HD13 1 1 5 9774 1 1 110 LEU HD21 H -5.172 11.531 -0.611 1.00 . A A . 110 LEU HD21 1 1 5 9775 1 1 110 LEU HD22 H -5.762 11.880 -2.236 1.00 . A A . 110 LEU HD22 1 1 5 9776 1 1 110 LEU HD23 H -4.044 12.041 -1.868 1.00 . A A . 110 LEU HD23 1 1 5 9777 1 1 110 LEU HG H -5.637 9.479 -1.867 1.00 . A A . 110 LEU HG 1 1 5 9778 1 1 110 LEU N N -6.358 8.968 -4.625 1.00 . A A . 110 LEU N 1 1 5 9779 1 1 110 LEU O O -4.861 9.739 -6.801 1.00 . A A . 110 LEU O 1 1 5 9780 1 1 111 PRO C C -2.644 11.835 -7.560 1.00 . A A . 111 PRO C 1 1 5 9781 1 1 111 PRO CA C -4.042 12.370 -7.270 1.00 . A A . 111 PRO CA 1 1 5 9782 1 1 111 PRO CB C -3.995 13.880 -7.020 1.00 . A A . 111 PRO CB 1 1 5 9783 1 1 111 PRO CD C -4.691 12.864 -4.972 1.00 . A A . 111 PRO CD 1 1 5 9784 1 1 111 PRO CG C -3.909 14.016 -5.539 1.00 . A A . 111 PRO CG 1 1 5 9785 1 1 111 PRO HA H -4.687 12.163 -8.111 1.00 . A A . 111 PRO HA 1 1 5 9786 1 1 111 PRO HB2 H -3.127 14.301 -7.508 1.00 . A A . 111 PRO HB2 1 1 5 9787 1 1 111 PRO HB3 H -4.891 14.340 -7.408 1.00 . A A . 111 PRO HB3 1 1 5 9788 1 1 111 PRO HD2 H -4.240 12.518 -4.053 1.00 . A A . 111 PRO HD2 1 1 5 9789 1 1 111 PRO HD3 H -5.719 13.150 -4.805 1.00 . A A . 111 PRO HD3 1 1 5 9790 1 1 111 PRO HG2 H -2.879 13.962 -5.225 1.00 . A A . 111 PRO HG2 1 1 5 9791 1 1 111 PRO HG3 H -4.348 14.954 -5.232 1.00 . A A . 111 PRO HG3 1 1 5 9792 1 1 111 PRO N N -4.596 11.836 -6.022 1.00 . A A . 111 PRO N 1 1 5 9793 1 1 111 PRO O O -1.796 11.774 -6.670 1.00 . A A . 111 PRO O 1 1 5 9794 1 1 112 MET C C 0.018 11.813 -8.719 1.00 . A A . 112 MET C 1 1 5 9795 1 1 112 MET CA C -1.113 10.919 -9.216 1.00 . A A . 112 MET CA 1 1 5 9796 1 1 112 MET CB C -1.046 10.789 -10.738 1.00 . A A . 112 MET CB 1 1 5 9797 1 1 112 MET CE C -3.071 7.376 -11.944 1.00 . A A . 112 MET CE 1 1 5 9798 1 1 112 MET CG C -2.142 9.912 -11.322 1.00 . A A . 112 MET CG 1 1 5 9799 1 1 112 MET H H -3.126 11.520 -9.475 1.00 . A A . 112 MET H 1 1 5 9800 1 1 112 MET HA H -1.002 9.940 -8.774 1.00 . A A . 112 MET HA 1 1 5 9801 1 1 112 MET HB2 H -1.130 11.772 -11.176 1.00 . A A . 112 MET HB2 1 1 5 9802 1 1 112 MET HB3 H -0.091 10.363 -11.010 1.00 . A A . 112 MET HB3 1 1 5 9803 1 1 112 MET HE1 H -2.798 7.722 -12.930 1.00 . A A . 112 MET HE1 1 1 5 9804 1 1 112 MET HE2 H -2.905 6.311 -11.876 1.00 . A A . 112 MET HE2 1 1 5 9805 1 1 112 MET HE3 H -4.115 7.591 -11.763 1.00 . A A . 112 MET HE3 1 1 5 9806 1 1 112 MET HG2 H -3.100 10.332 -11.058 1.00 . A A . 112 MET HG2 1 1 5 9807 1 1 112 MET HG3 H -2.040 9.902 -12.398 1.00 . A A . 112 MET HG3 1 1 5 9808 1 1 112 MET N N -2.410 11.448 -8.809 1.00 . A A . 112 MET N 1 1 5 9809 1 1 112 MET O O 1.124 11.341 -8.456 1.00 . A A . 112 MET O 1 1 5 9810 1 1 112 MET SD S -2.070 8.215 -10.718 1.00 . A A . 112 MET SD 1 1 5 9811 1 1 113 GLU C C 1.515 13.506 -6.949 1.00 . A A . 113 GLU C 1 1 5 9812 1 1 113 GLU CA C 0.730 14.065 -8.132 1.00 . A A . 113 GLU CA 1 1 5 9813 1 1 113 GLU CB C 0.056 15.381 -7.735 1.00 . A A . 113 GLU CB 1 1 5 9814 1 1 113 GLU CD C -1.222 17.419 -8.505 1.00 . A A . 113 GLU CD 1 1 5 9815 1 1 113 GLU CG C -0.711 16.038 -8.869 1.00 . A A . 113 GLU CG 1 1 5 9816 1 1 113 GLU H H -1.166 13.422 -8.821 1.00 . A A . 113 GLU H 1 1 5 9817 1 1 113 GLU HA H 1.413 14.253 -8.945 1.00 . A A . 113 GLU HA 1 1 5 9818 1 1 113 GLU HB2 H -0.632 15.189 -6.925 1.00 . A A . 113 GLU HB2 1 1 5 9819 1 1 113 GLU HB3 H 0.815 16.071 -7.395 1.00 . A A . 113 GLU HB3 1 1 5 9820 1 1 113 GLU HG2 H -0.058 16.127 -9.725 1.00 . A A . 113 GLU HG2 1 1 5 9821 1 1 113 GLU HG3 H -1.555 15.414 -9.125 1.00 . A A . 113 GLU HG3 1 1 5 9822 1 1 113 GLU N N -0.266 13.106 -8.595 1.00 . A A . 113 GLU N 1 1 5 9823 1 1 113 GLU O O 2.736 13.641 -6.881 1.00 . A A . 113 GLU O 1 1 5 9824 1 1 113 GLU OE1 O -2.009 17.526 -7.541 1.00 . A A . 113 GLU OE1 1 1 5 9825 1 1 113 GLU OE2 O -0.835 18.392 -9.185 1.00 . A A . 113 GLU OE2 1 1 5 9826 1 1 114 VAL C C 2.605 11.404 -5.223 1.00 . A A . 114 VAL C 1 1 5 9827 1 1 114 VAL CA C 1.432 12.298 -4.837 1.00 . A A . 114 VAL CA 1 1 5 9828 1 1 114 VAL CB C 0.425 11.476 -4.011 1.00 . A A . 114 VAL CB 1 1 5 9829 1 1 114 VAL CG1 C 1.086 10.925 -2.757 1.00 . A A . 114 VAL CG1 1 1 5 9830 1 1 114 VAL CG2 C -0.789 12.322 -3.656 1.00 . A A . 114 VAL CG2 1 1 5 9831 1 1 114 VAL H H -0.168 12.803 -6.128 1.00 . A A . 114 VAL H 1 1 5 9832 1 1 114 VAL HA H 1.796 13.107 -4.220 1.00 . A A . 114 VAL HA 1 1 5 9833 1 1 114 VAL HB H 0.092 10.642 -4.613 1.00 . A A . 114 VAL HB 1 1 5 9834 1 1 114 VAL HG11 H 0.388 10.969 -1.934 1.00 . A A . 114 VAL HG11 1 1 5 9835 1 1 114 VAL HG12 H 1.380 9.899 -2.926 1.00 . A A . 114 VAL HG12 1 1 5 9836 1 1 114 VAL HG13 H 1.958 11.516 -2.521 1.00 . A A . 114 VAL HG13 1 1 5 9837 1 1 114 VAL HG21 H -0.710 12.651 -2.631 1.00 . A A . 114 VAL HG21 1 1 5 9838 1 1 114 VAL HG22 H -0.831 13.183 -4.308 1.00 . A A . 114 VAL HG22 1 1 5 9839 1 1 114 VAL HG23 H -1.686 11.734 -3.778 1.00 . A A . 114 VAL HG23 1 1 5 9840 1 1 114 VAL N N 0.803 12.878 -6.017 1.00 . A A . 114 VAL N 1 1 5 9841 1 1 114 VAL O O 3.727 11.597 -4.753 1.00 . A A . 114 VAL O 1 1 5 9842 1 1 115 PHE C C 3.998 9.977 -7.839 1.00 . A A . 115 PHE C 1 1 5 9843 1 1 115 PHE CA C 3.373 9.501 -6.531 1.00 . A A . 115 PHE CA 1 1 5 9844 1 1 115 PHE CB C 2.789 8.098 -6.713 1.00 . A A . 115 PHE CB 1 1 5 9845 1 1 115 PHE CD1 C 2.115 7.923 -4.302 1.00 . A A . 115 PHE CD1 1 1 5 9846 1 1 115 PHE CD2 C 0.596 7.137 -5.963 1.00 . A A . 115 PHE CD2 1 1 5 9847 1 1 115 PHE CE1 C 1.220 7.567 -3.311 1.00 . A A . 115 PHE CE1 1 1 5 9848 1 1 115 PHE CE2 C -0.304 6.780 -4.976 1.00 . A A . 115 PHE CE2 1 1 5 9849 1 1 115 PHE CG C 1.814 7.711 -5.638 1.00 . A A . 115 PHE CG 1 1 5 9850 1 1 115 PHE CZ C 0.008 6.996 -3.649 1.00 . A A . 115 PHE CZ 1 1 5 9851 1 1 115 PHE H H 1.425 10.323 -6.421 1.00 . A A . 115 PHE H 1 1 5 9852 1 1 115 PHE HA H 4.139 9.467 -5.772 1.00 . A A . 115 PHE HA 1 1 5 9853 1 1 115 PHE HB2 H 2.274 8.051 -7.660 1.00 . A A . 115 PHE HB2 1 1 5 9854 1 1 115 PHE HB3 H 3.593 7.378 -6.708 1.00 . A A . 115 PHE HB3 1 1 5 9855 1 1 115 PHE HD1 H 3.062 8.370 -4.036 1.00 . A A . 115 PHE HD1 1 1 5 9856 1 1 115 PHE HD2 H 0.350 6.968 -7.002 1.00 . A A . 115 PHE HD2 1 1 5 9857 1 1 115 PHE HE1 H 1.466 7.737 -2.274 1.00 . A A . 115 PHE HE1 1 1 5 9858 1 1 115 PHE HE2 H -1.250 6.333 -5.244 1.00 . A A . 115 PHE HE2 1 1 5 9859 1 1 115 PHE HZ H -0.692 6.717 -2.876 1.00 . A A . 115 PHE HZ 1 1 5 9860 1 1 115 PHE N N 2.339 10.426 -6.082 1.00 . A A . 115 PHE N 1 1 5 9861 1 1 115 PHE O O 4.249 9.183 -8.746 1.00 . A A . 115 PHE O 1 1 5 9862 1 1 116 LYS C C 6.358 11.703 -9.113 1.00 . A A . 116 LYS C 1 1 5 9863 1 1 116 LYS CA C 4.841 11.864 -9.126 1.00 . A A . 116 LYS CA 1 1 5 9864 1 1 116 LYS CB C 4.476 13.347 -9.229 1.00 . A A . 116 LYS CB 1 1 5 9865 1 1 116 LYS CD C 4.195 13.967 -11.647 1.00 . A A . 116 LYS CD 1 1 5 9866 1 1 116 LYS CE C 4.480 12.724 -12.475 1.00 . A A . 116 LYS CE 1 1 5 9867 1 1 116 LYS CG C 5.098 14.044 -10.427 1.00 . A A . 116 LYS CG 1 1 5 9868 1 1 116 LYS H H 4.023 11.862 -7.173 1.00 . A A . 116 LYS H 1 1 5 9869 1 1 116 LYS HA H 4.443 11.343 -9.983 1.00 . A A . 116 LYS HA 1 1 5 9870 1 1 116 LYS HB2 H 3.402 13.436 -9.304 1.00 . A A . 116 LYS HB2 1 1 5 9871 1 1 116 LYS HB3 H 4.810 13.850 -8.334 1.00 . A A . 116 LYS HB3 1 1 5 9872 1 1 116 LYS HD2 H 3.165 13.940 -11.321 1.00 . A A . 116 LYS HD2 1 1 5 9873 1 1 116 LYS HD3 H 4.357 14.843 -12.260 1.00 . A A . 116 LYS HD3 1 1 5 9874 1 1 116 LYS HE2 H 5.538 12.682 -12.685 1.00 . A A . 116 LYS HE2 1 1 5 9875 1 1 116 LYS HE3 H 4.192 11.853 -11.904 1.00 . A A . 116 LYS HE3 1 1 5 9876 1 1 116 LYS HG2 H 5.265 15.082 -10.182 1.00 . A A . 116 LYS HG2 1 1 5 9877 1 1 116 LYS HG3 H 6.041 13.569 -10.659 1.00 . A A . 116 LYS HG3 1 1 5 9878 1 1 116 LYS HZ1 H 4.067 13.505 -14.368 1.00 . A A . 116 LYS HZ1 1 1 5 9879 1 1 116 LYS HZ2 H 2.715 12.861 -13.582 1.00 . A A . 116 LYS HZ2 1 1 5 9880 1 1 116 LYS HZ3 H 3.870 11.828 -14.261 1.00 . A A . 116 LYS HZ3 1 1 5 9881 1 1 116 LYS N N 4.245 11.279 -7.930 1.00 . A A . 116 LYS N 1 1 5 9882 1 1 116 LYS NZ N 3.730 12.730 -13.762 1.00 . A A . 116 LYS NZ 1 1 5 9883 1 1 116 LYS O O 7.065 12.445 -8.431 1.00 . A A . 116 LYS O 1 1 5 9884 1 1 117 ASP C C 8.752 10.436 -11.400 1.00 . A A . 117 ASP C 1 1 5 9885 1 1 117 ASP CA C 8.284 10.473 -9.948 1.00 . A A . 117 ASP CA 1 1 5 9886 1 1 117 ASP CB C 8.626 9.152 -9.257 1.00 . A A . 117 ASP CB 1 1 5 9887 1 1 117 ASP CG C 10.056 9.113 -8.757 1.00 . A A . 117 ASP CG 1 1 5 9888 1 1 117 ASP H H 6.236 10.171 -10.392 1.00 . A A . 117 ASP H 1 1 5 9889 1 1 117 ASP HA H 8.793 11.277 -9.439 1.00 . A A . 117 ASP HA 1 1 5 9890 1 1 117 ASP HB2 H 7.966 9.014 -8.412 1.00 . A A . 117 ASP HB2 1 1 5 9891 1 1 117 ASP HB3 H 8.484 8.340 -9.955 1.00 . A A . 117 ASP HB3 1 1 5 9892 1 1 117 ASP N N 6.851 10.729 -9.871 1.00 . A A . 117 ASP N 1 1 5 9893 1 1 117 ASP O O 9.600 11.230 -11.810 1.00 . A A . 117 ASP O 1 1 5 9894 1 1 117 ASP OD1 O 10.970 8.918 -9.587 1.00 . A A . 117 ASP OD1 1 1 5 9895 1 1 117 ASP OD2 O 10.264 9.277 -7.537 1.00 . A A . 117 ASP OD2 1 1 5 9896 1 1 118 HIS C C 7.895 10.458 -14.421 1.00 . A A . 118 HIS C 1 1 5 9897 1 1 118 HIS CA C 8.555 9.370 -13.580 1.00 . A A . 118 HIS CA 1 1 5 9898 1 1 118 HIS CB C 8.147 7.990 -14.098 1.00 . A A . 118 HIS CB 1 1 5 9899 1 1 118 HIS CD2 C 6.243 7.548 -15.802 1.00 . A A . 118 HIS CD2 1 1 5 9900 1 1 118 HIS CE1 C 4.546 8.144 -14.547 1.00 . A A . 118 HIS CE1 1 1 5 9901 1 1 118 HIS CG C 6.738 7.933 -14.602 1.00 . A A . 118 HIS CG 1 1 5 9902 1 1 118 HIS H H 7.525 8.907 -11.789 1.00 . A A . 118 HIS H 1 1 5 9903 1 1 118 HIS HA H 9.627 9.472 -13.659 1.00 . A A . 118 HIS HA 1 1 5 9904 1 1 118 HIS HB2 H 8.802 7.710 -14.910 1.00 . A A . 118 HIS HB2 1 1 5 9905 1 1 118 HIS HB3 H 8.244 7.270 -13.298 1.00 . A A . 118 HIS HB3 1 1 5 9906 1 1 118 HIS HD1 H 5.682 8.627 -12.916 1.00 . A A . 118 HIS HD1 1 1 5 9907 1 1 118 HIS HD2 H 6.814 7.196 -16.649 1.00 . A A . 118 HIS HD2 1 1 5 9908 1 1 118 HIS HE1 H 3.542 8.352 -14.208 1.00 . A A . 118 HIS HE1 1 1 5 9909 1 1 118 HIS HE2 H 4.245 7.404 -16.433 1.00 . A A . 118 HIS HE2 1 1 5 9910 1 1 118 HIS N N 8.195 9.510 -12.173 1.00 . A A . 118 HIS N 1 1 5 9911 1 1 118 HIS ND1 N 5.650 8.301 -13.840 1.00 . A A . 118 HIS ND1 1 1 5 9912 1 1 118 HIS NE2 N 4.878 7.688 -15.742 1.00 . A A . 118 HIS NE2 1 1 5 9913 1 1 118 HIS O O 7.051 11.208 -13.931 1.00 . A A . 118 HIS O 1 1 5 9914 1 1 119 ALA C C 6.948 10.870 -17.726 1.00 . A A . 119 ALA C 1 1 5 9915 1 1 119 ALA CA C 7.730 11.533 -16.598 1.00 . A A . 119 ALA CA 1 1 5 9916 1 1 119 ALA CB C 8.839 12.407 -17.164 1.00 . A A . 119 ALA CB 1 1 5 9917 1 1 119 ALA H H 8.961 9.912 -16.021 1.00 . A A . 119 ALA H 1 1 5 9918 1 1 119 ALA HA H 7.060 12.165 -16.032 1.00 . A A . 119 ALA HA 1 1 5 9919 1 1 119 ALA HB1 H 8.467 12.947 -18.023 1.00 . A A . 119 ALA HB1 1 1 5 9920 1 1 119 ALA HB2 H 9.164 13.109 -16.411 1.00 . A A . 119 ALA HB2 1 1 5 9921 1 1 119 ALA HB3 H 9.670 11.786 -17.461 1.00 . A A . 119 ALA HB3 1 1 5 9922 1 1 119 ALA N N 8.285 10.538 -15.689 1.00 . A A . 119 ALA N 1 1 5 9923 1 1 119 ALA O O 5.823 11.266 -18.031 1.00 . A A . 119 ALA O 1 1 5 9924 1 1 120 ASP C C 7.715 7.902 -19.820 1.00 . A A . 120 ASP C 1 1 5 9925 1 1 120 ASP CA C 6.911 9.142 -19.439 1.00 . A A . 120 ASP CA 1 1 5 9926 1 1 120 ASP CB C 6.754 10.056 -20.655 1.00 . A A . 120 ASP CB 1 1 5 9927 1 1 120 ASP CG C 5.540 10.959 -20.548 1.00 . A A . 120 ASP CG 1 1 5 9928 1 1 120 ASP H H 8.448 9.591 -18.055 1.00 . A A . 120 ASP H 1 1 5 9929 1 1 120 ASP HA H 5.932 8.831 -19.105 1.00 . A A . 120 ASP HA 1 1 5 9930 1 1 120 ASP HB2 H 7.634 10.677 -20.746 1.00 . A A . 120 ASP HB2 1 1 5 9931 1 1 120 ASP HB3 H 6.652 9.450 -21.543 1.00 . A A . 120 ASP HB3 1 1 5 9932 1 1 120 ASP N N 7.551 9.860 -18.344 1.00 . A A . 120 ASP N 1 1 5 9933 1 1 120 ASP O O 8.922 7.979 -20.052 1.00 . A A . 120 ASP O 1 1 5 9934 1 1 120 ASP OD1 O 4.489 10.485 -20.069 1.00 . A A . 120 ASP OD1 1 1 5 9935 1 1 120 ASP OD2 O 5.643 12.139 -20.942 1.00 . A A . 120 ASP OD2 1 1 5 9936 1 1 121 LEU C C 7.255 5.033 -21.617 1.00 . A A . 121 LEU C 1 1 5 9937 1 1 121 LEU CA C 7.690 5.503 -20.233 1.00 . A A . 121 LEU CA 1 1 5 9938 1 1 121 LEU CB C 7.366 4.430 -19.192 1.00 . A A . 121 LEU CB 1 1 5 9939 1 1 121 LEU CD1 C 7.475 3.590 -16.833 1.00 . A A . 121 LEU CD1 1 1 5 9940 1 1 121 LEU CD2 C 9.544 4.442 -17.951 1.00 . A A . 121 LEU CD2 1 1 5 9941 1 1 121 LEU CG C 8.035 4.595 -17.827 1.00 . A A . 121 LEU CG 1 1 5 9942 1 1 121 LEU H H 6.079 6.762 -19.686 1.00 . A A . 121 LEU H 1 1 5 9943 1 1 121 LEU HA H 8.756 5.674 -20.242 1.00 . A A . 121 LEU HA 1 1 5 9944 1 1 121 LEU HB2 H 6.298 4.430 -19.039 1.00 . A A . 121 LEU HB2 1 1 5 9945 1 1 121 LEU HB3 H 7.670 3.475 -19.598 1.00 . A A . 121 LEU HB3 1 1 5 9946 1 1 121 LEU HD11 H 8.174 3.457 -16.022 1.00 . A A . 121 LEU HD11 1 1 5 9947 1 1 121 LEU HD12 H 7.316 2.644 -17.330 1.00 . A A . 121 LEU HD12 1 1 5 9948 1 1 121 LEU HD13 H 6.535 3.954 -16.444 1.00 . A A . 121 LEU HD13 1 1 5 9949 1 1 121 LEU HD21 H 9.923 3.912 -17.089 1.00 . A A . 121 LEU HD21 1 1 5 9950 1 1 121 LEU HD22 H 10.002 5.420 -18.002 1.00 . A A . 121 LEU HD22 1 1 5 9951 1 1 121 LEU HD23 H 9.777 3.887 -18.847 1.00 . A A . 121 LEU HD23 1 1 5 9952 1 1 121 LEU HG H 7.828 5.587 -17.450 1.00 . A A . 121 LEU HG 1 1 5 9953 1 1 121 LEU N N 7.038 6.760 -19.882 1.00 . A A . 121 LEU N 1 1 5 9954 1 1 121 LEU O O 6.334 5.592 -22.213 1.00 . A A . 121 LEU O 1 1 5 9955 1 1 122 SER C C 6.913 2.103 -23.313 1.00 . A A . 122 SER C 1 1 5 9956 1 1 122 SER CA C 7.607 3.456 -23.438 1.00 . A A . 122 SER CA 1 1 5 9957 1 1 122 SER CB C 8.880 3.314 -24.274 1.00 . A A . 122 SER CB 1 1 5 9958 1 1 122 SER H H 8.647 3.598 -21.600 1.00 . A A . 122 SER H 1 1 5 9959 1 1 122 SER HA H 6.938 4.147 -23.931 1.00 . A A . 122 SER HA 1 1 5 9960 1 1 122 SER HB2 H 8.641 2.833 -25.211 1.00 . A A . 122 SER HB2 1 1 5 9961 1 1 122 SER HB3 H 9.292 4.294 -24.467 1.00 . A A . 122 SER HB3 1 1 5 9962 1 1 122 SER HG H 10.045 2.936 -22.745 1.00 . A A . 122 SER HG 1 1 5 9963 1 1 122 SER N N 7.923 4.001 -22.123 1.00 . A A . 122 SER N 1 1 5 9964 1 1 122 SER O O 7.080 1.397 -22.320 1.00 . A A . 122 SER O 1 1 5 9965 1 1 122 SER OG O 9.851 2.536 -23.596 1.00 . A A . 122 SER OG 1 1 5 9966 1 1 123 GLY C C 6.356 -0.705 -24.451 1.00 . A A . 123 GLY C 1 1 5 9967 1 1 123 GLY CA C 5.424 0.483 -24.315 1.00 . A A . 123 GLY CA 1 1 5 9968 1 1 123 GLY H H 6.036 2.353 -25.096 1.00 . A A . 123 GLY H 1 1 5 9969 1 1 123 GLY HA2 H 4.881 0.397 -23.386 1.00 . A A . 123 GLY HA2 1 1 5 9970 1 1 123 GLY HA3 H 4.720 0.468 -25.134 1.00 . A A . 123 GLY HA3 1 1 5 9971 1 1 123 GLY N N 6.132 1.749 -24.330 1.00 . A A . 123 GLY N 1 1 5 9972 1 1 123 GLY O O 7.521 -0.655 -24.054 1.00 . A A . 123 GLY O 1 1 5 9973 1 1 124 PRO C C 7.701 -2.865 -26.283 1.00 . A A . 124 PRO C 1 1 5 9974 1 1 124 PRO CA C 6.620 -3.030 -25.221 1.00 . A A . 124 PRO CA 1 1 5 9975 1 1 124 PRO CB C 5.570 -4.046 -25.680 1.00 . A A . 124 PRO CB 1 1 5 9976 1 1 124 PRO CD C 4.462 -1.934 -25.518 1.00 . A A . 124 PRO CD 1 1 5 9977 1 1 124 PRO CG C 4.489 -3.223 -26.292 1.00 . A A . 124 PRO CG 1 1 5 9978 1 1 124 PRO HA H 7.071 -3.368 -24.299 1.00 . A A . 124 PRO HA 1 1 5 9979 1 1 124 PRO HB2 H 6.009 -4.721 -26.400 1.00 . A A . 124 PRO HB2 1 1 5 9980 1 1 124 PRO HB3 H 5.207 -4.603 -24.829 1.00 . A A . 124 PRO HB3 1 1 5 9981 1 1 124 PRO HD2 H 4.206 -1.109 -26.167 1.00 . A A . 124 PRO HD2 1 1 5 9982 1 1 124 PRO HD3 H 3.763 -2.001 -24.698 1.00 . A A . 124 PRO HD3 1 1 5 9983 1 1 124 PRO HG2 H 4.716 -3.032 -27.330 1.00 . A A . 124 PRO HG2 1 1 5 9984 1 1 124 PRO HG3 H 3.542 -3.734 -26.201 1.00 . A A . 124 PRO HG3 1 1 5 9985 1 1 124 PRO N N 5.842 -1.804 -25.022 1.00 . A A . 124 PRO N 1 1 5 9986 1 1 124 PRO O O 7.815 -1.811 -26.908 1.00 . A A . 124 PRO O 1 1 5 9987 1 1 125 SER C C 9.312 -4.897 -28.582 1.00 . A A . 125 SER C 1 1 5 9988 1 1 125 SER CA C 9.566 -3.884 -27.469 1.00 . A A . 125 SER CA 1 1 5 9989 1 1 125 SER CB C 10.911 -4.174 -26.798 1.00 . A A . 125 SER CB 1 1 5 9990 1 1 125 SER H H 8.351 -4.727 -25.955 1.00 . A A . 125 SER H 1 1 5 9991 1 1 125 SER HA H 9.594 -2.894 -27.899 1.00 . A A . 125 SER HA 1 1 5 9992 1 1 125 SER HB2 H 10.933 -5.203 -26.473 1.00 . A A . 125 SER HB2 1 1 5 9993 1 1 125 SER HB3 H 11.708 -4.003 -27.507 1.00 . A A . 125 SER HB3 1 1 5 9994 1 1 125 SER HG H 11.972 -3.514 -25.290 1.00 . A A . 125 SER HG 1 1 5 9995 1 1 125 SER N N 8.492 -3.914 -26.484 1.00 . A A . 125 SER N 1 1 5 9996 1 1 125 SER O O 8.964 -6.048 -28.321 1.00 . A A . 125 SER O 1 1 5 9997 1 1 125 SER OG O 11.111 -3.335 -25.674 1.00 . A A . 125 SER OG 1 1 5 9998 1 1 126 SER C C 9.773 -6.738 -30.696 1.00 . A A . 126 SER C 1 1 5 9999 1 1 126 SER CA C 9.275 -5.323 -30.978 1.00 . A A . 126 SER CA 1 1 5 10000 1 1 126 SER CB C 9.986 -4.755 -32.208 1.00 . A A . 126 SER CB 1 1 5 10001 1 1 126 SER H H 9.767 -3.529 -29.968 1.00 . A A . 126 SER H 1 1 5 10002 1 1 126 SER HA H 8.213 -5.361 -31.173 1.00 . A A . 126 SER HA 1 1 5 10003 1 1 126 SER HB2 H 9.556 -3.797 -32.459 1.00 . A A . 126 SER HB2 1 1 5 10004 1 1 126 SER HB3 H 11.037 -4.632 -31.987 1.00 . A A . 126 SER HB3 1 1 5 10005 1 1 126 SER HG H 10.639 -6.166 -33.399 1.00 . A A . 126 SER HG 1 1 5 10006 1 1 126 SER N N 9.488 -4.458 -29.824 1.00 . A A . 126 SER N 1 1 5 10007 1 1 126 SER O O 9.065 -7.716 -30.931 1.00 . A A . 126 SER O 1 1 5 10008 1 1 126 SER OG O 9.852 -5.622 -33.321 1.00 . A A . 126 SER OG 1 1 5 10009 1 1 127 GLY C C 10.615 -9.025 -29.120 1.00 . A A . 127 GLY C 1 1 5 10010 1 1 127 GLY CA C 11.573 -8.134 -29.886 1.00 . A A . 127 GLY CA 1 1 5 10011 1 1 127 GLY H H 11.518 -6.022 -30.025 1.00 . A A . 127 GLY H 1 1 5 10012 1 1 127 GLY HA2 H 11.843 -8.623 -30.810 1.00 . A A . 127 GLY HA2 1 1 5 10013 1 1 127 GLY HA3 H 12.464 -7.990 -29.293 1.00 . A A . 127 GLY HA3 1 1 5 10014 1 1 127 GLY N N 10.999 -6.837 -30.191 1.00 . A A . 127 GLY N 1 1 5 10015 1 1 127 GLY O O 10.957 -10.153 -28.763 1.00 . A A . 127 GLY O 1 1 6 10016 1 1 1 GLY C C -1.494 20.596 10.917 1.00 . A A . 1 GLY C 1 1 6 10017 1 1 1 GLY CA C -1.893 20.426 12.370 1.00 . A A . 1 GLY CA 1 1 6 10018 1 1 1 GLY H1 H -2.350 22.386 13.029 1.00 . A A . 1 GLY H1 1 1 6 10019 1 1 1 GLY HA2 H -1.000 20.392 12.976 1.00 . A A . 1 GLY HA2 1 1 6 10020 1 1 1 GLY HA3 H -2.425 19.493 12.478 1.00 . A A . 1 GLY HA3 1 1 6 10021 1 1 1 GLY N N -2.739 21.506 12.843 1.00 . A A . 1 GLY N 1 1 6 10022 1 1 1 GLY O O -1.600 19.660 10.124 1.00 . A A . 1 GLY O 1 1 6 10023 1 1 2 SER C C 0.121 23.412 9.125 1.00 . A A . 2 SER C 1 1 6 10024 1 1 2 SER CA C -0.626 22.084 9.198 1.00 . A A . 2 SER CA 1 1 6 10025 1 1 2 SER CB C -1.845 22.121 8.274 1.00 . A A . 2 SER CB 1 1 6 10026 1 1 2 SER H H -0.976 22.499 11.244 1.00 . A A . 2 SER H 1 1 6 10027 1 1 2 SER HA H 0.036 21.294 8.875 1.00 . A A . 2 SER HA 1 1 6 10028 1 1 2 SER HB2 H -2.571 21.397 8.612 1.00 . A A . 2 SER HB2 1 1 6 10029 1 1 2 SER HB3 H -2.282 23.108 8.299 1.00 . A A . 2 SER HB3 1 1 6 10030 1 1 2 SER HG H -2.009 22.344 6.335 1.00 . A A . 2 SER HG 1 1 6 10031 1 1 2 SER N N -1.036 21.793 10.567 1.00 . A A . 2 SER N 1 1 6 10032 1 1 2 SER O O -0.262 24.388 9.770 1.00 . A A . 2 SER O 1 1 6 10033 1 1 2 SER OG O -1.482 21.815 6.939 1.00 . A A . 2 SER OG 1 1 6 10034 1 1 3 SER C C 1.310 25.640 7.246 1.00 . A A . 3 SER C 1 1 6 10035 1 1 3 SER CA C 1.994 24.647 8.180 1.00 . A A . 3 SER CA 1 1 6 10036 1 1 3 SER CB C 3.382 24.294 7.640 1.00 . A A . 3 SER CB 1 1 6 10037 1 1 3 SER H H 1.445 22.629 7.847 1.00 . A A . 3 SER H 1 1 6 10038 1 1 3 SER HA H 2.101 25.101 9.154 1.00 . A A . 3 SER HA 1 1 6 10039 1 1 3 SER HB2 H 3.916 25.203 7.408 1.00 . A A . 3 SER HB2 1 1 6 10040 1 1 3 SER HB3 H 3.926 23.738 8.390 1.00 . A A . 3 SER HB3 1 1 6 10041 1 1 3 SER HG H 2.379 23.507 6.153 1.00 . A A . 3 SER HG 1 1 6 10042 1 1 3 SER N N 1.190 23.440 8.335 1.00 . A A . 3 SER N 1 1 6 10043 1 1 3 SER O O 1.651 26.822 7.220 1.00 . A A . 3 SER O 1 1 6 10044 1 1 3 SER OG O 3.287 23.507 6.466 1.00 . A A . 3 SER OG 1 1 6 10045 1 1 4 GLY C C 0.441 26.348 4.326 1.00 . A A . 4 GLY C 1 1 6 10046 1 1 4 GLY CA C -0.378 26.007 5.554 1.00 . A A . 4 GLY CA 1 1 6 10047 1 1 4 GLY H H 0.110 24.200 6.544 1.00 . A A . 4 GLY H 1 1 6 10048 1 1 4 GLY HA2 H -1.282 25.505 5.243 1.00 . A A . 4 GLY HA2 1 1 6 10049 1 1 4 GLY HA3 H -0.644 26.923 6.062 1.00 . A A . 4 GLY HA3 1 1 6 10050 1 1 4 GLY N N 0.340 25.150 6.480 1.00 . A A . 4 GLY N 1 1 6 10051 1 1 4 GLY O O 0.467 27.499 3.889 1.00 . A A . 4 GLY O 1 1 6 10052 1 1 5 SER C C 1.789 24.385 1.610 1.00 . A A . 5 SER C 1 1 6 10053 1 1 5 SER CA C 1.943 25.548 2.585 1.00 . A A . 5 SER CA 1 1 6 10054 1 1 5 SER CB C 3.411 25.702 2.986 1.00 . A A . 5 SER CB 1 1 6 10055 1 1 5 SER H H 1.053 24.452 4.163 1.00 . A A . 5 SER H 1 1 6 10056 1 1 5 SER HA H 1.614 26.455 2.100 1.00 . A A . 5 SER HA 1 1 6 10057 1 1 5 SER HB2 H 3.691 24.888 3.637 1.00 . A A . 5 SER HB2 1 1 6 10058 1 1 5 SER HB3 H 4.028 25.682 2.099 1.00 . A A . 5 SER HB3 1 1 6 10059 1 1 5 SER HG H 4.561 27.015 3.876 1.00 . A A . 5 SER HG 1 1 6 10060 1 1 5 SER N N 1.114 25.347 3.768 1.00 . A A . 5 SER N 1 1 6 10061 1 1 5 SER O O 1.102 23.405 1.898 1.00 . A A . 5 SER O 1 1 6 10062 1 1 5 SER OG O 3.629 26.927 3.665 1.00 . A A . 5 SER OG 1 1 6 10063 1 1 6 SER C C 3.174 22.235 -0.147 1.00 . A A . 6 SER C 1 1 6 10064 1 1 6 SER CA C 2.369 23.461 -0.566 1.00 . A A . 6 SER CA 1 1 6 10065 1 1 6 SER CB C 2.890 23.994 -1.902 1.00 . A A . 6 SER CB 1 1 6 10066 1 1 6 SER H H 2.968 25.306 0.283 1.00 . A A . 6 SER H 1 1 6 10067 1 1 6 SER HA H 1.334 23.175 -0.681 1.00 . A A . 6 SER HA 1 1 6 10068 1 1 6 SER HB2 H 2.264 24.810 -2.230 1.00 . A A . 6 SER HB2 1 1 6 10069 1 1 6 SER HB3 H 3.903 24.346 -1.776 1.00 . A A . 6 SER HB3 1 1 6 10070 1 1 6 SER HG H 3.218 23.339 -3.719 1.00 . A A . 6 SER HG 1 1 6 10071 1 1 6 SER N N 2.436 24.500 0.454 1.00 . A A . 6 SER N 1 1 6 10072 1 1 6 SER O O 4.152 22.344 0.592 1.00 . A A . 6 SER O 1 1 6 10073 1 1 6 SER OG O 2.878 22.983 -2.895 1.00 . A A . 6 SER OG 1 1 6 10074 1 1 7 GLY C C 2.577 18.611 -0.482 1.00 . A A . 7 GLY C 1 1 6 10075 1 1 7 GLY CA C 3.447 19.837 -0.289 1.00 . A A . 7 GLY CA 1 1 6 10076 1 1 7 GLY H H 1.969 21.041 -1.210 1.00 . A A . 7 GLY H 1 1 6 10077 1 1 7 GLY HA2 H 4.322 19.747 -0.915 1.00 . A A . 7 GLY HA2 1 1 6 10078 1 1 7 GLY HA3 H 3.759 19.883 0.745 1.00 . A A . 7 GLY HA3 1 1 6 10079 1 1 7 GLY N N 2.755 21.067 -0.624 1.00 . A A . 7 GLY N 1 1 6 10080 1 1 7 GLY O O 1.349 18.681 -0.436 1.00 . A A . 7 GLY O 1 1 6 10081 1 1 8 PRO C C 1.843 15.681 0.362 1.00 . A A . 8 PRO C 1 1 6 10082 1 1 8 PRO CA C 2.514 16.185 -0.911 1.00 . A A . 8 PRO CA 1 1 6 10083 1 1 8 PRO CB C 3.627 15.228 -1.344 1.00 . A A . 8 PRO CB 1 1 6 10084 1 1 8 PRO CD C 4.681 17.296 -0.772 1.00 . A A . 8 PRO CD 1 1 6 10085 1 1 8 PRO CG C 4.871 15.804 -0.761 1.00 . A A . 8 PRO CG 1 1 6 10086 1 1 8 PRO HA H 1.778 16.264 -1.698 1.00 . A A . 8 PRO HA 1 1 6 10087 1 1 8 PRO HB2 H 3.428 14.240 -0.954 1.00 . A A . 8 PRO HB2 1 1 6 10088 1 1 8 PRO HB3 H 3.677 15.192 -2.422 1.00 . A A . 8 PRO HB3 1 1 6 10089 1 1 8 PRO HD2 H 5.157 17.743 0.088 1.00 . A A . 8 PRO HD2 1 1 6 10090 1 1 8 PRO HD3 H 5.072 17.719 -1.685 1.00 . A A . 8 PRO HD3 1 1 6 10091 1 1 8 PRO HG2 H 5.000 15.450 0.251 1.00 . A A . 8 PRO HG2 1 1 6 10092 1 1 8 PRO HG3 H 5.722 15.531 -1.367 1.00 . A A . 8 PRO HG3 1 1 6 10093 1 1 8 PRO N N 3.219 17.454 -0.705 1.00 . A A . 8 PRO N 1 1 6 10094 1 1 8 PRO O O 0.706 15.209 0.330 1.00 . A A . 8 PRO O 1 1 6 10095 1 1 9 ILE C C 0.548 15.693 2.903 1.00 . A A . 9 ILE C 1 1 6 10096 1 1 9 ILE CA C 2.025 15.340 2.764 1.00 . A A . 9 ILE CA 1 1 6 10097 1 1 9 ILE CB C 2.802 15.962 3.939 1.00 . A A . 9 ILE CB 1 1 6 10098 1 1 9 ILE CD1 C 5.167 16.387 4.779 1.00 . A A . 9 ILE CD1 1 1 6 10099 1 1 9 ILE CG1 C 4.280 15.572 3.864 1.00 . A A . 9 ILE CG1 1 1 6 10100 1 1 9 ILE CG2 C 2.200 15.522 5.265 1.00 . A A . 9 ILE CG2 1 1 6 10101 1 1 9 ILE H H 3.453 16.169 1.441 1.00 . A A . 9 ILE H 1 1 6 10102 1 1 9 ILE HA H 2.133 14.266 2.815 1.00 . A A . 9 ILE HA 1 1 6 10103 1 1 9 ILE HB H 2.717 17.035 3.870 1.00 . A A . 9 ILE HB 1 1 6 10104 1 1 9 ILE HD11 H 4.734 17.366 4.922 1.00 . A A . 9 ILE HD11 1 1 6 10105 1 1 9 ILE HD12 H 5.258 15.889 5.732 1.00 . A A . 9 ILE HD12 1 1 6 10106 1 1 9 ILE HD13 H 6.146 16.491 4.332 1.00 . A A . 9 ILE HD13 1 1 6 10107 1 1 9 ILE HG12 H 4.387 14.534 4.138 1.00 . A A . 9 ILE HG12 1 1 6 10108 1 1 9 ILE HG13 H 4.630 15.710 2.851 1.00 . A A . 9 ILE HG13 1 1 6 10109 1 1 9 ILE HG21 H 1.158 15.274 5.122 1.00 . A A . 9 ILE HG21 1 1 6 10110 1 1 9 ILE HG22 H 2.729 14.655 5.630 1.00 . A A . 9 ILE HG22 1 1 6 10111 1 1 9 ILE HG23 H 2.284 16.324 5.982 1.00 . A A . 9 ILE HG23 1 1 6 10112 1 1 9 ILE N N 2.553 15.784 1.480 1.00 . A A . 9 ILE N 1 1 6 10113 1 1 9 ILE O O -0.262 14.866 3.322 1.00 . A A . 9 ILE O 1 1 6 10114 1 1 10 ASP C C -2.066 16.617 1.659 1.00 . A A . 10 ASP C 1 1 6 10115 1 1 10 ASP CA C -1.176 17.389 2.628 1.00 . A A . 10 ASP CA 1 1 6 10116 1 1 10 ASP CB C -1.252 18.887 2.328 1.00 . A A . 10 ASP CB 1 1 6 10117 1 1 10 ASP CG C -2.562 19.502 2.782 1.00 . A A . 10 ASP CG 1 1 6 10118 1 1 10 ASP H H 0.896 17.539 2.220 1.00 . A A . 10 ASP H 1 1 6 10119 1 1 10 ASP HA H -1.525 17.215 3.634 1.00 . A A . 10 ASP HA 1 1 6 10120 1 1 10 ASP HB2 H -0.444 19.391 2.837 1.00 . A A . 10 ASP HB2 1 1 6 10121 1 1 10 ASP HB3 H -1.153 19.040 1.263 1.00 . A A . 10 ASP HB3 1 1 6 10122 1 1 10 ASP N N 0.205 16.926 2.546 1.00 . A A . 10 ASP N 1 1 6 10123 1 1 10 ASP O O -3.193 16.249 1.993 1.00 . A A . 10 ASP O 1 1 6 10124 1 1 10 ASP OD1 O -2.818 19.517 4.004 1.00 . A A . 10 ASP OD1 1 1 6 10125 1 1 10 ASP OD2 O -3.329 19.969 1.915 1.00 . A A . 10 ASP OD2 1 1 6 10126 1 1 11 LEU C C -2.905 14.372 0.012 1.00 . A A . 11 LEU C 1 1 6 10127 1 1 11 LEU CA C -2.303 15.650 -0.562 1.00 . A A . 11 LEU CA 1 1 6 10128 1 1 11 LEU CB C -1.395 15.313 -1.747 1.00 . A A . 11 LEU CB 1 1 6 10129 1 1 11 LEU CD1 C 0.077 16.029 -3.644 1.00 . A A . 11 LEU CD1 1 1 6 10130 1 1 11 LEU CD2 C -1.883 17.436 -2.987 1.00 . A A . 11 LEU CD2 1 1 6 10131 1 1 11 LEU CG C -0.789 16.505 -2.488 1.00 . A A . 11 LEU CG 1 1 6 10132 1 1 11 LEU H H -0.652 16.696 0.249 1.00 . A A . 11 LEU H 1 1 6 10133 1 1 11 LEU HA H -3.104 16.289 -0.904 1.00 . A A . 11 LEU HA 1 1 6 10134 1 1 11 LEU HB2 H -0.584 14.705 -1.378 1.00 . A A . 11 LEU HB2 1 1 6 10135 1 1 11 LEU HB3 H -1.978 14.742 -2.456 1.00 . A A . 11 LEU HB3 1 1 6 10136 1 1 11 LEU HD11 H 0.786 15.297 -3.286 1.00 . A A . 11 LEU HD11 1 1 6 10137 1 1 11 LEU HD12 H 0.610 16.870 -4.065 1.00 . A A . 11 LEU HD12 1 1 6 10138 1 1 11 LEU HD13 H -0.549 15.584 -4.403 1.00 . A A . 11 LEU HD13 1 1 6 10139 1 1 11 LEU HD21 H -2.521 16.904 -3.677 1.00 . A A . 11 LEU HD21 1 1 6 10140 1 1 11 LEU HD22 H -1.436 18.281 -3.490 1.00 . A A . 11 LEU HD22 1 1 6 10141 1 1 11 LEU HD23 H -2.470 17.784 -2.150 1.00 . A A . 11 LEU HD23 1 1 6 10142 1 1 11 LEU HG H -0.159 17.061 -1.807 1.00 . A A . 11 LEU HG 1 1 6 10143 1 1 11 LEU N N -1.554 16.377 0.457 1.00 . A A . 11 LEU N 1 1 6 10144 1 1 11 LEU O O -4.072 14.062 -0.226 1.00 . A A . 11 LEU O 1 1 6 10145 1 1 12 ILE C C -3.423 12.667 2.606 1.00 . A A . 12 ILE C 1 1 6 10146 1 1 12 ILE CA C -2.555 12.392 1.383 1.00 . A A . 12 ILE CA 1 1 6 10147 1 1 12 ILE CB C -1.369 11.503 1.798 1.00 . A A . 12 ILE CB 1 1 6 10148 1 1 12 ILE CD1 C 0.790 10.595 0.799 1.00 . A A . 12 ILE CD1 1 1 6 10149 1 1 12 ILE CG1 C -0.663 10.945 0.561 1.00 . A A . 12 ILE CG1 1 1 6 10150 1 1 12 ILE CG2 C -1.844 10.372 2.698 1.00 . A A . 12 ILE CG2 1 1 6 10151 1 1 12 ILE H H -1.181 13.935 0.925 1.00 . A A . 12 ILE H 1 1 6 10152 1 1 12 ILE HA H -3.142 11.856 0.651 1.00 . A A . 12 ILE HA 1 1 6 10153 1 1 12 ILE HB H -0.673 12.108 2.359 1.00 . A A . 12 ILE HB 1 1 6 10154 1 1 12 ILE HD11 H 1.273 10.400 -0.146 1.00 . A A . 12 ILE HD11 1 1 6 10155 1 1 12 ILE HD12 H 1.282 11.419 1.294 1.00 . A A . 12 ILE HD12 1 1 6 10156 1 1 12 ILE HD13 H 0.849 9.714 1.422 1.00 . A A . 12 ILE HD13 1 1 6 10157 1 1 12 ILE HG12 H -1.170 10.051 0.237 1.00 . A A . 12 ILE HG12 1 1 6 10158 1 1 12 ILE HG13 H -0.702 11.682 -0.229 1.00 . A A . 12 ILE HG13 1 1 6 10159 1 1 12 ILE HG21 H -2.886 10.168 2.499 1.00 . A A . 12 ILE HG21 1 1 6 10160 1 1 12 ILE HG22 H -1.261 9.485 2.499 1.00 . A A . 12 ILE HG22 1 1 6 10161 1 1 12 ILE HG23 H -1.724 10.658 3.732 1.00 . A A . 12 ILE HG23 1 1 6 10162 1 1 12 ILE N N -2.101 13.635 0.771 1.00 . A A . 12 ILE N 1 1 6 10163 1 1 12 ILE O O -3.160 13.593 3.373 1.00 . A A . 12 ILE O 1 1 6 10164 1 1 13 THR C C -5.654 10.664 4.576 1.00 . A A . 13 THR C 1 1 6 10165 1 1 13 THR CA C -5.367 12.007 3.914 1.00 . A A . 13 THR CA 1 1 6 10166 1 1 13 THR CB C -6.699 12.649 3.482 1.00 . A A . 13 THR CB 1 1 6 10167 1 1 13 THR CG2 C -6.466 14.029 2.886 1.00 . A A . 13 THR CG2 1 1 6 10168 1 1 13 THR H H -4.617 11.133 2.138 1.00 . A A . 13 THR H 1 1 6 10169 1 1 13 THR HA H -4.894 12.659 4.635 1.00 . A A . 13 THR HA 1 1 6 10170 1 1 13 THR HB H -7.331 12.751 4.353 1.00 . A A . 13 THR HB 1 1 6 10171 1 1 13 THR HG1 H -7.099 10.900 2.665 1.00 . A A . 13 THR HG1 1 1 6 10172 1 1 13 THR HG21 H -5.941 13.932 1.947 1.00 . A A . 13 THR HG21 1 1 6 10173 1 1 13 THR HG22 H -5.876 14.622 3.569 1.00 . A A . 13 THR HG22 1 1 6 10174 1 1 13 THR HG23 H -7.417 14.513 2.717 1.00 . A A . 13 THR HG23 1 1 6 10175 1 1 13 THR N N -4.460 11.853 2.784 1.00 . A A . 13 THR N 1 1 6 10176 1 1 13 THR O O -5.879 9.662 3.897 1.00 . A A . 13 THR O 1 1 6 10177 1 1 13 THR OG1 O -7.357 11.814 2.523 1.00 . A A . 13 THR OG1 1 1 6 10178 1 1 14 VAL C C -7.046 8.633 6.036 1.00 . A A . 14 VAL C 1 1 6 10179 1 1 14 VAL CA C -5.906 9.430 6.659 1.00 . A A . 14 VAL CA 1 1 6 10180 1 1 14 VAL CB C -6.253 9.741 8.127 1.00 . A A . 14 VAL CB 1 1 6 10181 1 1 14 VAL CG1 C -7.389 10.749 8.205 1.00 . A A . 14 VAL CG1 1 1 6 10182 1 1 14 VAL CG2 C -6.612 8.463 8.871 1.00 . A A . 14 VAL CG2 1 1 6 10183 1 1 14 VAL H H -5.458 11.481 6.390 1.00 . A A . 14 VAL H 1 1 6 10184 1 1 14 VAL HA H -5.008 8.829 6.642 1.00 . A A . 14 VAL HA 1 1 6 10185 1 1 14 VAL HB H -5.383 10.174 8.597 1.00 . A A . 14 VAL HB 1 1 6 10186 1 1 14 VAL HG11 H -7.620 10.951 9.241 1.00 . A A . 14 VAL HG11 1 1 6 10187 1 1 14 VAL HG12 H -7.092 11.665 7.716 1.00 . A A . 14 VAL HG12 1 1 6 10188 1 1 14 VAL HG13 H -8.263 10.346 7.715 1.00 . A A . 14 VAL HG13 1 1 6 10189 1 1 14 VAL HG21 H -7.680 8.426 9.026 1.00 . A A . 14 VAL HG21 1 1 6 10190 1 1 14 VAL HG22 H -6.303 7.607 8.288 1.00 . A A . 14 VAL HG22 1 1 6 10191 1 1 14 VAL HG23 H -6.108 8.448 9.825 1.00 . A A . 14 VAL HG23 1 1 6 10192 1 1 14 VAL N N -5.645 10.650 5.905 1.00 . A A . 14 VAL N 1 1 6 10193 1 1 14 VAL O O -8.154 9.141 5.869 1.00 . A A . 14 VAL O 1 1 6 10194 1 1 15 GLY C C -7.457 6.172 3.655 1.00 . A A . 15 GLY C 1 1 6 10195 1 1 15 GLY CA C -7.779 6.531 5.092 1.00 . A A . 15 GLY CA 1 1 6 10196 1 1 15 GLY H H -5.865 7.027 5.849 1.00 . A A . 15 GLY H 1 1 6 10197 1 1 15 GLY HA2 H -7.862 5.622 5.670 1.00 . A A . 15 GLY HA2 1 1 6 10198 1 1 15 GLY HA3 H -8.727 7.049 5.117 1.00 . A A . 15 GLY HA3 1 1 6 10199 1 1 15 GLY N N -6.767 7.379 5.693 1.00 . A A . 15 GLY N 1 1 6 10200 1 1 15 GLY O O -7.880 5.128 3.159 1.00 . A A . 15 GLY O 1 1 6 10201 1 1 16 SER C C -5.698 5.433 1.420 1.00 . A A . 16 SER C 1 1 6 10202 1 1 16 SER CA C -6.332 6.811 1.593 1.00 . A A . 16 SER CA 1 1 6 10203 1 1 16 SER CB C -5.361 7.894 1.120 1.00 . A A . 16 SER CB 1 1 6 10204 1 1 16 SER H H -6.399 7.854 3.435 1.00 . A A . 16 SER H 1 1 6 10205 1 1 16 SER HA H -7.230 6.859 0.996 1.00 . A A . 16 SER HA 1 1 6 10206 1 1 16 SER HB2 H -4.711 7.485 0.361 1.00 . A A . 16 SER HB2 1 1 6 10207 1 1 16 SER HB3 H -5.921 8.720 0.707 1.00 . A A . 16 SER HB3 1 1 6 10208 1 1 16 SER HG H -3.647 8.405 1.919 1.00 . A A . 16 SER HG 1 1 6 10209 1 1 16 SER N N -6.706 7.039 2.984 1.00 . A A . 16 SER N 1 1 6 10210 1 1 16 SER O O -4.818 5.041 2.188 1.00 . A A . 16 SER O 1 1 6 10211 1 1 16 SER OG O -4.566 8.371 2.192 1.00 . A A . 16 SER OG 1 1 6 10212 1 1 17 LEU C C -4.369 3.443 -0.721 1.00 . A A . 17 LEU C 1 1 6 10213 1 1 17 LEU CA C -5.631 3.369 0.132 1.00 . A A . 17 LEU CA 1 1 6 10214 1 1 17 LEU CB C -6.690 2.523 -0.576 1.00 . A A . 17 LEU CB 1 1 6 10215 1 1 17 LEU CD1 C -6.928 0.692 1.119 1.00 . A A . 17 LEU CD1 1 1 6 10216 1 1 17 LEU CD2 C -7.571 0.278 -1.263 1.00 . A A . 17 LEU CD2 1 1 6 10217 1 1 17 LEU CG C -6.617 1.015 -0.334 1.00 . A A . 17 LEU CG 1 1 6 10218 1 1 17 LEU H H -6.854 5.070 -0.169 1.00 . A A . 17 LEU H 1 1 6 10219 1 1 17 LEU HA H -5.386 2.908 1.077 1.00 . A A . 17 LEU HA 1 1 6 10220 1 1 17 LEU HB2 H -7.660 2.863 -0.247 1.00 . A A . 17 LEU HB2 1 1 6 10221 1 1 17 LEU HB3 H -6.593 2.694 -1.639 1.00 . A A . 17 LEU HB3 1 1 6 10222 1 1 17 LEU HD11 H -6.167 0.035 1.512 1.00 . A A . 17 LEU HD11 1 1 6 10223 1 1 17 LEU HD12 H -7.891 0.206 1.181 1.00 . A A . 17 LEU HD12 1 1 6 10224 1 1 17 LEU HD13 H -6.948 1.606 1.694 1.00 . A A . 17 LEU HD13 1 1 6 10225 1 1 17 LEU HD21 H -8.590 0.514 -0.992 1.00 . A A . 17 LEU HD21 1 1 6 10226 1 1 17 LEU HD22 H -7.412 -0.786 -1.171 1.00 . A A . 17 LEU HD22 1 1 6 10227 1 1 17 LEU HD23 H -7.390 0.584 -2.282 1.00 . A A . 17 LEU HD23 1 1 6 10228 1 1 17 LEU HG H -5.613 0.672 -0.544 1.00 . A A . 17 LEU HG 1 1 6 10229 1 1 17 LEU N N -6.152 4.704 0.408 1.00 . A A . 17 LEU N 1 1 6 10230 1 1 17 LEU O O -4.340 4.124 -1.746 1.00 . A A . 17 LEU O 1 1 6 10231 1 1 18 ILE C C -1.464 1.318 -1.042 1.00 . A A . 18 ILE C 1 1 6 10232 1 1 18 ILE CA C -2.065 2.719 -1.017 1.00 . A A . 18 ILE CA 1 1 6 10233 1 1 18 ILE CB C -1.046 3.692 -0.396 1.00 . A A . 18 ILE CB 1 1 6 10234 1 1 18 ILE CD1 C -2.282 5.864 -0.877 1.00 . A A . 18 ILE CD1 1 1 6 10235 1 1 18 ILE CG1 C -1.761 4.916 0.180 1.00 . A A . 18 ILE CG1 1 1 6 10236 1 1 18 ILE CG2 C -0.015 4.113 -1.433 1.00 . A A . 18 ILE CG2 1 1 6 10237 1 1 18 ILE H H -3.414 2.213 0.533 1.00 . A A . 18 ILE H 1 1 6 10238 1 1 18 ILE HA H -2.260 3.034 -2.033 1.00 . A A . 18 ILE HA 1 1 6 10239 1 1 18 ILE HB H -0.530 3.177 0.400 1.00 . A A . 18 ILE HB 1 1 6 10240 1 1 18 ILE HD11 H -1.730 6.791 -0.832 1.00 . A A . 18 ILE HD11 1 1 6 10241 1 1 18 ILE HD12 H -2.161 5.418 -1.852 1.00 . A A . 18 ILE HD12 1 1 6 10242 1 1 18 ILE HD13 H -3.329 6.061 -0.698 1.00 . A A . 18 ILE HD13 1 1 6 10243 1 1 18 ILE HG12 H -2.600 4.588 0.774 1.00 . A A . 18 ILE HG12 1 1 6 10244 1 1 18 ILE HG13 H -1.073 5.463 0.808 1.00 . A A . 18 ILE HG13 1 1 6 10245 1 1 18 ILE HG21 H 0.951 3.713 -1.164 1.00 . A A . 18 ILE HG21 1 1 6 10246 1 1 18 ILE HG22 H -0.304 3.734 -2.402 1.00 . A A . 18 ILE HG22 1 1 6 10247 1 1 18 ILE HG23 H 0.039 5.191 -1.470 1.00 . A A . 18 ILE HG23 1 1 6 10248 1 1 18 ILE N N -3.329 2.736 -0.291 1.00 . A A . 18 ILE N 1 1 6 10249 1 1 18 ILE O O -1.715 0.509 -0.150 1.00 . A A . 18 ILE O 1 1 6 10250 1 1 19 GLU C C 1.329 -0.282 -1.518 1.00 . A A . 19 GLU C 1 1 6 10251 1 1 19 GLU CA C -0.031 -0.265 -2.210 1.00 . A A . 19 GLU CA 1 1 6 10252 1 1 19 GLU CB C 0.133 -0.621 -3.689 1.00 . A A . 19 GLU CB 1 1 6 10253 1 1 19 GLU CD C -0.906 -2.880 -4.132 1.00 . A A . 19 GLU CD 1 1 6 10254 1 1 19 GLU CG C -1.051 -1.377 -4.268 1.00 . A A . 19 GLU CG 1 1 6 10255 1 1 19 GLU H H -0.507 1.726 -2.750 1.00 . A A . 19 GLU H 1 1 6 10256 1 1 19 GLU HA H -0.669 -0.998 -1.741 1.00 . A A . 19 GLU HA 1 1 6 10257 1 1 19 GLU HB2 H 0.264 0.290 -4.254 1.00 . A A . 19 GLU HB2 1 1 6 10258 1 1 19 GLU HB3 H 1.015 -1.234 -3.803 1.00 . A A . 19 GLU HB3 1 1 6 10259 1 1 19 GLU HG2 H -1.947 -1.069 -3.749 1.00 . A A . 19 GLU HG2 1 1 6 10260 1 1 19 GLU HG3 H -1.141 -1.132 -5.316 1.00 . A A . 19 GLU HG3 1 1 6 10261 1 1 19 GLU N N -0.669 1.039 -2.070 1.00 . A A . 19 GLU N 1 1 6 10262 1 1 19 GLU O O 1.944 0.763 -1.305 1.00 . A A . 19 GLU O 1 1 6 10263 1 1 19 GLU OE1 O -0.012 -3.451 -4.793 1.00 . A A . 19 GLU OE1 1 1 6 10264 1 1 19 GLU OE2 O -1.685 -3.486 -3.367 1.00 . A A . 19 GLU OE2 1 1 6 10265 1 1 20 LEU C C 3.796 -2.889 -0.983 1.00 . A A . 20 LEU C 1 1 6 10266 1 1 20 LEU CA C 3.079 -1.633 -0.498 1.00 . A A . 20 LEU CA 1 1 6 10267 1 1 20 LEU CB C 2.884 -1.696 1.017 1.00 . A A . 20 LEU CB 1 1 6 10268 1 1 20 LEU CD1 C 5.002 -0.488 1.597 1.00 . A A . 20 LEU CD1 1 1 6 10269 1 1 20 LEU CD2 C 3.822 -1.843 3.337 1.00 . A A . 20 LEU CD2 1 1 6 10270 1 1 20 LEU CG C 4.160 -1.728 1.858 1.00 . A A . 20 LEU CG 1 1 6 10271 1 1 20 LEU H H 1.257 -2.274 -1.363 1.00 . A A . 20 LEU H 1 1 6 10272 1 1 20 LEU HA H 3.684 -0.772 -0.740 1.00 . A A . 20 LEU HA 1 1 6 10273 1 1 20 LEU HB2 H 2.314 -0.828 1.314 1.00 . A A . 20 LEU HB2 1 1 6 10274 1 1 20 LEU HB3 H 2.317 -2.589 1.240 1.00 . A A . 20 LEU HB3 1 1 6 10275 1 1 20 LEU HD11 H 5.176 -0.388 0.537 1.00 . A A . 20 LEU HD11 1 1 6 10276 1 1 20 LEU HD12 H 5.948 -0.581 2.110 1.00 . A A . 20 LEU HD12 1 1 6 10277 1 1 20 LEU HD13 H 4.480 0.385 1.961 1.00 . A A . 20 LEU HD13 1 1 6 10278 1 1 20 LEU HD21 H 4.543 -1.284 3.915 1.00 . A A . 20 LEU HD21 1 1 6 10279 1 1 20 LEU HD22 H 3.852 -2.882 3.633 1.00 . A A . 20 LEU HD22 1 1 6 10280 1 1 20 LEU HD23 H 2.834 -1.446 3.513 1.00 . A A . 20 LEU HD23 1 1 6 10281 1 1 20 LEU HG H 4.746 -2.593 1.579 1.00 . A A . 20 LEU HG 1 1 6 10282 1 1 20 LEU N N 1.792 -1.477 -1.168 1.00 . A A . 20 LEU N 1 1 6 10283 1 1 20 LEU O O 3.160 -3.852 -1.409 1.00 . A A . 20 LEU O 1 1 6 10284 1 1 21 GLN C C 6.441 -4.797 -0.141 1.00 . A A . 21 GLN C 1 1 6 10285 1 1 21 GLN CA C 5.927 -4.009 -1.342 1.00 . A A . 21 GLN CA 1 1 6 10286 1 1 21 GLN CB C 7.103 -3.536 -2.198 1.00 . A A . 21 GLN CB 1 1 6 10287 1 1 21 GLN CD C 9.466 -4.083 -2.903 1.00 . A A . 21 GLN CD 1 1 6 10288 1 1 21 GLN CG C 8.110 -4.632 -2.506 1.00 . A A . 21 GLN CG 1 1 6 10289 1 1 21 GLN H H 5.573 -2.074 -0.562 1.00 . A A . 21 GLN H 1 1 6 10290 1 1 21 GLN HA H 5.297 -4.653 -1.936 1.00 . A A . 21 GLN HA 1 1 6 10291 1 1 21 GLN HB2 H 6.721 -3.154 -3.133 1.00 . A A . 21 GLN HB2 1 1 6 10292 1 1 21 GLN HB3 H 7.616 -2.742 -1.676 1.00 . A A . 21 GLN HB3 1 1 6 10293 1 1 21 GLN HE21 H 10.376 -5.451 -1.783 1.00 . A A . 21 GLN HE21 1 1 6 10294 1 1 21 GLN HE22 H 11.415 -4.357 -2.624 1.00 . A A . 21 GLN HE22 1 1 6 10295 1 1 21 GLN HG2 H 8.232 -5.249 -1.628 1.00 . A A . 21 GLN HG2 1 1 6 10296 1 1 21 GLN HG3 H 7.730 -5.235 -3.317 1.00 . A A . 21 GLN HG3 1 1 6 10297 1 1 21 GLN N N 5.123 -2.871 -0.912 1.00 . A A . 21 GLN N 1 1 6 10298 1 1 21 GLN NE2 N 10.527 -4.691 -2.384 1.00 . A A . 21 GLN NE2 1 1 6 10299 1 1 21 GLN O O 6.920 -4.219 0.834 1.00 . A A . 21 GLN O 1 1 6 10300 1 1 21 GLN OE1 O 9.560 -3.123 -3.668 1.00 . A A . 21 GLN OE1 1 1 6 10301 1 1 22 ASP C C 8.245 -6.692 1.219 1.00 . A A . 22 ASP C 1 1 6 10302 1 1 22 ASP CA C 6.792 -6.987 0.860 1.00 . A A . 22 ASP CA 1 1 6 10303 1 1 22 ASP CB C 6.640 -8.456 0.461 1.00 . A A . 22 ASP CB 1 1 6 10304 1 1 22 ASP CG C 5.267 -9.007 0.793 1.00 . A A . 22 ASP CG 1 1 6 10305 1 1 22 ASP H H 5.945 -6.521 -1.023 1.00 . A A . 22 ASP H 1 1 6 10306 1 1 22 ASP HA H 6.174 -6.793 1.724 1.00 . A A . 22 ASP HA 1 1 6 10307 1 1 22 ASP HB2 H 6.798 -8.551 -0.603 1.00 . A A . 22 ASP HB2 1 1 6 10308 1 1 22 ASP HB3 H 7.380 -9.043 0.985 1.00 . A A . 22 ASP HB3 1 1 6 10309 1 1 22 ASP N N 6.337 -6.119 -0.220 1.00 . A A . 22 ASP N 1 1 6 10310 1 1 22 ASP O O 8.874 -5.814 0.629 1.00 . A A . 22 ASP O 1 1 6 10311 1 1 22 ASP OD1 O 4.265 -8.424 0.328 1.00 . A A . 22 ASP OD1 1 1 6 10312 1 1 22 ASP OD2 O 5.195 -10.022 1.517 1.00 . A A . 22 ASP OD2 1 1 6 10313 1 1 23 SER C C 11.022 -8.417 2.192 1.00 . A A . 23 SER C 1 1 6 10314 1 1 23 SER CA C 10.148 -7.245 2.631 1.00 . A A . 23 SER CA 1 1 6 10315 1 1 23 SER CB C 10.204 -7.096 4.153 1.00 . A A . 23 SER CB 1 1 6 10316 1 1 23 SER H H 8.219 -8.116 2.622 1.00 . A A . 23 SER H 1 1 6 10317 1 1 23 SER HA H 10.523 -6.341 2.176 1.00 . A A . 23 SER HA 1 1 6 10318 1 1 23 SER HB2 H 9.681 -7.922 4.612 1.00 . A A . 23 SER HB2 1 1 6 10319 1 1 23 SER HB3 H 11.235 -7.100 4.475 1.00 . A A . 23 SER HB3 1 1 6 10320 1 1 23 SER HG H 9.641 -5.244 3.855 1.00 . A A . 23 SER HG 1 1 6 10321 1 1 23 SER N N 8.771 -7.431 2.190 1.00 . A A . 23 SER N 1 1 6 10322 1 1 23 SER O O 12.236 -8.407 2.392 1.00 . A A . 23 SER O 1 1 6 10323 1 1 23 SER OG O 9.598 -5.884 4.569 1.00 . A A . 23 SER OG 1 1 6 10324 1 1 24 GLN C C 10.837 -10.858 -0.352 1.00 . A A . 24 GLN C 1 1 6 10325 1 1 24 GLN CA C 11.114 -10.602 1.125 1.00 . A A . 24 GLN CA 1 1 6 10326 1 1 24 GLN CB C 10.718 -11.827 1.951 1.00 . A A . 24 GLN CB 1 1 6 10327 1 1 24 GLN CD C 11.287 -13.038 4.094 1.00 . A A . 24 GLN CD 1 1 6 10328 1 1 24 GLN CG C 11.045 -11.697 3.429 1.00 . A A . 24 GLN CG 1 1 6 10329 1 1 24 GLN H H 9.425 -9.372 1.462 1.00 . A A . 24 GLN H 1 1 6 10330 1 1 24 GLN HA H 12.169 -10.418 1.254 1.00 . A A . 24 GLN HA 1 1 6 10331 1 1 24 GLN HB2 H 9.654 -11.985 1.852 1.00 . A A . 24 GLN HB2 1 1 6 10332 1 1 24 GLN HB3 H 11.239 -12.691 1.564 1.00 . A A . 24 GLN HB3 1 1 6 10333 1 1 24 GLN HE21 H 13.179 -12.547 4.454 1.00 . A A . 24 GLN HE21 1 1 6 10334 1 1 24 GLN HE22 H 12.694 -14.113 4.997 1.00 . A A . 24 GLN HE22 1 1 6 10335 1 1 24 GLN HG2 H 11.935 -11.095 3.536 1.00 . A A . 24 GLN HG2 1 1 6 10336 1 1 24 GLN HG3 H 10.220 -11.209 3.926 1.00 . A A . 24 GLN HG3 1 1 6 10337 1 1 24 GLN N N 10.394 -9.423 1.593 1.00 . A A . 24 GLN N 1 1 6 10338 1 1 24 GLN NE2 N 12.510 -13.255 4.562 1.00 . A A . 24 GLN NE2 1 1 6 10339 1 1 24 GLN O O 11.707 -11.329 -1.084 1.00 . A A . 24 GLN O 1 1 6 10340 1 1 24 GLN OE1 O 10.383 -13.870 4.186 1.00 . A A . 24 GLN OE1 1 1 6 10341 1 1 25 ASN C C 8.881 -9.412 -2.837 1.00 . A A . 25 ASN C 1 1 6 10342 1 1 25 ASN CA C 9.228 -10.743 -2.175 1.00 . A A . 25 ASN CA 1 1 6 10343 1 1 25 ASN CB C 8.033 -11.695 -2.260 1.00 . A A . 25 ASN CB 1 1 6 10344 1 1 25 ASN CG C 7.117 -11.582 -1.057 1.00 . A A . 25 ASN CG 1 1 6 10345 1 1 25 ASN H H 8.969 -10.173 -0.153 1.00 . A A . 25 ASN H 1 1 6 10346 1 1 25 ASN HA H 10.065 -11.183 -2.696 1.00 . A A . 25 ASN HA 1 1 6 10347 1 1 25 ASN HB2 H 7.460 -11.465 -3.147 1.00 . A A . 25 ASN HB2 1 1 6 10348 1 1 25 ASN HB3 H 8.393 -12.711 -2.322 1.00 . A A . 25 ASN HB3 1 1 6 10349 1 1 25 ASN HD21 H 7.917 -13.221 -0.264 1.00 . A A . 25 ASN HD21 1 1 6 10350 1 1 25 ASN HD22 H 6.667 -12.470 0.663 1.00 . A A . 25 ASN HD22 1 1 6 10351 1 1 25 ASN N N 9.620 -10.545 -0.785 1.00 . A A . 25 ASN N 1 1 6 10352 1 1 25 ASN ND2 N 7.247 -12.519 -0.125 1.00 . A A . 25 ASN ND2 1 1 6 10353 1 1 25 ASN O O 7.799 -8.857 -2.641 1.00 . A A . 25 ASN O 1 1 6 10354 1 1 25 ASN OD1 O 6.303 -10.663 -0.967 1.00 . A A . 25 ASN OD1 1 1 6 10355 1 1 26 PRO C C 8.598 -7.720 -5.462 1.00 . A A . 26 PRO C 1 1 6 10356 1 1 26 PRO CA C 9.634 -7.618 -4.348 1.00 . A A . 26 PRO CA 1 1 6 10357 1 1 26 PRO CB C 11.020 -7.333 -4.932 1.00 . A A . 26 PRO CB 1 1 6 10358 1 1 26 PRO CD C 11.130 -9.496 -3.919 1.00 . A A . 26 PRO CD 1 1 6 10359 1 1 26 PRO CG C 11.660 -8.672 -5.061 1.00 . A A . 26 PRO CG 1 1 6 10360 1 1 26 PRO HA H 9.357 -6.823 -3.671 1.00 . A A . 26 PRO HA 1 1 6 10361 1 1 26 PRO HB2 H 10.917 -6.849 -5.893 1.00 . A A . 26 PRO HB2 1 1 6 10362 1 1 26 PRO HB3 H 11.574 -6.695 -4.259 1.00 . A A . 26 PRO HB3 1 1 6 10363 1 1 26 PRO HD2 H 11.022 -10.528 -4.217 1.00 . A A . 26 PRO HD2 1 1 6 10364 1 1 26 PRO HD3 H 11.782 -9.415 -3.062 1.00 . A A . 26 PRO HD3 1 1 6 10365 1 1 26 PRO HG2 H 11.387 -9.120 -6.004 1.00 . A A . 26 PRO HG2 1 1 6 10366 1 1 26 PRO HG3 H 12.733 -8.575 -4.987 1.00 . A A . 26 PRO HG3 1 1 6 10367 1 1 26 PRO N N 9.819 -8.888 -3.640 1.00 . A A . 26 PRO N 1 1 6 10368 1 1 26 PRO O O 8.090 -6.708 -5.945 1.00 . A A . 26 PRO O 1 1 6 10369 1 1 27 PHE C C 5.895 -9.208 -6.359 1.00 . A A . 27 PHE C 1 1 6 10370 1 1 27 PHE CA C 7.312 -9.181 -6.923 1.00 . A A . 27 PHE CA 1 1 6 10371 1 1 27 PHE CB C 7.612 -10.499 -7.641 1.00 . A A . 27 PHE CB 1 1 6 10372 1 1 27 PHE CD1 C 8.536 -9.738 -9.847 1.00 . A A . 27 PHE CD1 1 1 6 10373 1 1 27 PHE CD2 C 9.967 -10.955 -8.379 1.00 . A A . 27 PHE CD2 1 1 6 10374 1 1 27 PHE CE1 C 9.560 -9.640 -10.770 1.00 . A A . 27 PHE CE1 1 1 6 10375 1 1 27 PHE CE2 C 10.995 -10.861 -9.298 1.00 . A A . 27 PHE CE2 1 1 6 10376 1 1 27 PHE CG C 8.727 -10.395 -8.642 1.00 . A A . 27 PHE CG 1 1 6 10377 1 1 27 PHE CZ C 10.790 -10.204 -10.495 1.00 . A A . 27 PHE CZ 1 1 6 10378 1 1 27 PHE H H 8.727 -9.715 -5.441 1.00 . A A . 27 PHE H 1 1 6 10379 1 1 27 PHE HA H 7.390 -8.370 -7.630 1.00 . A A . 27 PHE HA 1 1 6 10380 1 1 27 PHE HB2 H 7.891 -11.243 -6.911 1.00 . A A . 27 PHE HB2 1 1 6 10381 1 1 27 PHE HB3 H 6.726 -10.826 -8.162 1.00 . A A . 27 PHE HB3 1 1 6 10382 1 1 27 PHE HD1 H 7.573 -9.297 -10.062 1.00 . A A . 27 PHE HD1 1 1 6 10383 1 1 27 PHE HD2 H 10.128 -11.471 -7.443 1.00 . A A . 27 PHE HD2 1 1 6 10384 1 1 27 PHE HE1 H 9.396 -9.126 -11.705 1.00 . A A . 27 PHE HE1 1 1 6 10385 1 1 27 PHE HE2 H 11.956 -11.302 -9.081 1.00 . A A . 27 PHE HE2 1 1 6 10386 1 1 27 PHE HZ H 11.592 -10.128 -11.215 1.00 . A A . 27 PHE HZ 1 1 6 10387 1 1 27 PHE N N 8.288 -8.947 -5.865 1.00 . A A . 27 PHE N 1 1 6 10388 1 1 27 PHE O O 4.957 -8.718 -6.987 1.00 . A A . 27 PHE O 1 1 6 10389 1 1 28 GLN C C 4.156 -8.624 -3.700 1.00 . A A . 28 GLN C 1 1 6 10390 1 1 28 GLN CA C 4.445 -9.876 -4.521 1.00 . A A . 28 GLN CA 1 1 6 10391 1 1 28 GLN CB C 4.385 -11.114 -3.625 1.00 . A A . 28 GLN CB 1 1 6 10392 1 1 28 GLN CD C 3.082 -12.425 -1.902 1.00 . A A . 28 GLN CD 1 1 6 10393 1 1 28 GLN CG C 3.159 -11.155 -2.726 1.00 . A A . 28 GLN CG 1 1 6 10394 1 1 28 GLN H H 6.534 -10.156 -4.719 1.00 . A A . 28 GLN H 1 1 6 10395 1 1 28 GLN HA H 3.697 -9.966 -5.294 1.00 . A A . 28 GLN HA 1 1 6 10396 1 1 28 GLN HB2 H 4.378 -11.996 -4.248 1.00 . A A . 28 GLN HB2 1 1 6 10397 1 1 28 GLN HB3 H 5.264 -11.133 -2.998 1.00 . A A . 28 GLN HB3 1 1 6 10398 1 1 28 GLN HE21 H 2.973 -11.360 -0.227 1.00 . A A . 28 GLN HE21 1 1 6 10399 1 1 28 GLN HE22 H 2.936 -13.076 -0.029 1.00 . A A . 28 GLN HE22 1 1 6 10400 1 1 28 GLN HG2 H 3.192 -10.310 -2.055 1.00 . A A . 28 GLN HG2 1 1 6 10401 1 1 28 GLN HG3 H 2.275 -11.089 -3.343 1.00 . A A . 28 GLN HG3 1 1 6 10402 1 1 28 GLN N N 5.748 -9.784 -5.170 1.00 . A A . 28 GLN N 1 1 6 10403 1 1 28 GLN NE2 N 2.988 -12.272 -0.586 1.00 . A A . 28 GLN NE2 1 1 6 10404 1 1 28 GLN O O 4.905 -8.285 -2.783 1.00 . A A . 28 GLN O 1 1 6 10405 1 1 28 GLN OE1 O 3.107 -13.532 -2.441 1.00 . A A . 28 GLN OE1 1 1 6 10406 1 1 29 TYR C C 1.367 -6.924 -2.580 1.00 . A A . 29 TYR C 1 1 6 10407 1 1 29 TYR CA C 2.681 -6.725 -3.330 1.00 . A A . 29 TYR CA 1 1 6 10408 1 1 29 TYR CB C 2.549 -5.561 -4.313 1.00 . A A . 29 TYR CB 1 1 6 10409 1 1 29 TYR CD1 C 4.120 -6.094 -6.217 1.00 . A A . 29 TYR CD1 1 1 6 10410 1 1 29 TYR CD2 C 4.668 -4.271 -4.782 1.00 . A A . 29 TYR CD2 1 1 6 10411 1 1 29 TYR CE1 C 5.265 -5.863 -6.955 1.00 . A A . 29 TYR CE1 1 1 6 10412 1 1 29 TYR CE2 C 5.814 -4.031 -5.516 1.00 . A A . 29 TYR CE2 1 1 6 10413 1 1 29 TYR CG C 3.802 -5.303 -5.119 1.00 . A A . 29 TYR CG 1 1 6 10414 1 1 29 TYR CZ C 6.108 -4.830 -6.601 1.00 . A A . 29 TYR CZ 1 1 6 10415 1 1 29 TYR H H 2.510 -8.262 -4.775 1.00 . A A . 29 TYR H 1 1 6 10416 1 1 29 TYR HA H 3.458 -6.494 -2.616 1.00 . A A . 29 TYR HA 1 1 6 10417 1 1 29 TYR HB2 H 1.748 -5.772 -5.005 1.00 . A A . 29 TYR HB2 1 1 6 10418 1 1 29 TYR HB3 H 2.315 -4.660 -3.765 1.00 . A A . 29 TYR HB3 1 1 6 10419 1 1 29 TYR HD1 H 3.458 -6.902 -6.491 1.00 . A A . 29 TYR HD1 1 1 6 10420 1 1 29 TYR HD2 H 4.435 -3.647 -3.931 1.00 . A A . 29 TYR HD2 1 1 6 10421 1 1 29 TYR HE1 H 5.495 -6.488 -7.805 1.00 . A A . 29 TYR HE1 1 1 6 10422 1 1 29 TYR HE2 H 6.475 -3.223 -5.238 1.00 . A A . 29 TYR HE2 1 1 6 10423 1 1 29 TYR HH H 8.020 -4.766 -6.788 1.00 . A A . 29 TYR HH 1 1 6 10424 1 1 29 TYR N N 3.067 -7.942 -4.035 1.00 . A A . 29 TYR N 1 1 6 10425 1 1 29 TYR O O 0.737 -7.977 -2.678 1.00 . A A . 29 TYR O 1 1 6 10426 1 1 29 TYR OH O 7.249 -4.596 -7.334 1.00 . A A . 29 TYR OH 1 1 6 10427 1 1 30 TRP C C -0.945 -4.596 -0.998 1.00 . A A . 30 TRP C 1 1 6 10428 1 1 30 TRP CA C -0.278 -5.966 -1.065 1.00 . A A . 30 TRP CA 1 1 6 10429 1 1 30 TRP CB C -0.002 -6.482 0.348 1.00 . A A . 30 TRP CB 1 1 6 10430 1 1 30 TRP CD1 C -1.527 -5.976 2.345 1.00 . A A . 30 TRP CD1 1 1 6 10431 1 1 30 TRP CD2 C -2.360 -7.479 0.909 1.00 . A A . 30 TRP CD2 1 1 6 10432 1 1 30 TRP CE2 C -3.287 -7.293 1.952 1.00 . A A . 30 TRP CE2 1 1 6 10433 1 1 30 TRP CE3 C -2.669 -8.379 -0.114 1.00 . A A . 30 TRP CE3 1 1 6 10434 1 1 30 TRP CG C -1.241 -6.627 1.179 1.00 . A A . 30 TRP CG 1 1 6 10435 1 1 30 TRP CH2 C -4.777 -8.850 0.986 1.00 . A A . 30 TRP CH2 1 1 6 10436 1 1 30 TRP CZ2 C -4.500 -7.975 2.001 1.00 . A A . 30 TRP CZ2 1 1 6 10437 1 1 30 TRP CZ3 C -3.873 -9.056 -0.065 1.00 . A A . 30 TRP CZ3 1 1 6 10438 1 1 30 TRP H H 1.507 -5.091 -1.794 1.00 . A A . 30 TRP H 1 1 6 10439 1 1 30 TRP HA H -0.943 -6.653 -1.566 1.00 . A A . 30 TRP HA 1 1 6 10440 1 1 30 TRP HB2 H 0.472 -7.450 0.285 1.00 . A A . 30 TRP HB2 1 1 6 10441 1 1 30 TRP HB3 H 0.659 -5.793 0.852 1.00 . A A . 30 TRP HB3 1 1 6 10442 1 1 30 TRP HD1 H -0.872 -5.259 2.817 1.00 . A A . 30 TRP HD1 1 1 6 10443 1 1 30 TRP HE1 H -3.182 -6.046 3.636 1.00 . A A . 30 TRP HE1 1 1 6 10444 1 1 30 TRP HE3 H -1.985 -8.551 -0.932 1.00 . A A . 30 TRP HE3 1 1 6 10445 1 1 30 TRP HH2 H -5.705 -9.400 0.984 1.00 . A A . 30 TRP HH2 1 1 6 10446 1 1 30 TRP HZ2 H -5.208 -7.827 2.803 1.00 . A A . 30 TRP HZ2 1 1 6 10447 1 1 30 TRP HZ3 H -4.129 -9.756 -0.846 1.00 . A A . 30 TRP HZ3 1 1 6 10448 1 1 30 TRP N N 0.961 -5.904 -1.832 1.00 . A A . 30 TRP N 1 1 6 10449 1 1 30 TRP NE1 N -2.755 -6.372 2.816 1.00 . A A . 30 TRP NE1 1 1 6 10450 1 1 30 TRP O O -0.340 -3.583 -1.351 1.00 . A A . 30 TRP O 1 1 6 10451 1 1 31 ILE C C -3.087 -2.904 1.027 1.00 . A A . 31 ILE C 1 1 6 10452 1 1 31 ILE CA C -2.941 -3.326 -0.431 1.00 . A A . 31 ILE CA 1 1 6 10453 1 1 31 ILE CB C -4.341 -3.450 -1.061 1.00 . A A . 31 ILE CB 1 1 6 10454 1 1 31 ILE CD1 C -5.556 -3.957 -3.238 1.00 . A A . 31 ILE CD1 1 1 6 10455 1 1 31 ILE CG1 C -4.226 -3.699 -2.566 1.00 . A A . 31 ILE CG1 1 1 6 10456 1 1 31 ILE CG2 C -5.157 -2.195 -0.787 1.00 . A A . 31 ILE CG2 1 1 6 10457 1 1 31 ILE H H -2.622 -5.412 -0.279 1.00 . A A . 31 ILE H 1 1 6 10458 1 1 31 ILE HA H -2.395 -2.561 -0.963 1.00 . A A . 31 ILE HA 1 1 6 10459 1 1 31 ILE HB H -4.845 -4.286 -0.601 1.00 . A A . 31 ILE HB 1 1 6 10460 1 1 31 ILE HD11 H -5.698 -3.249 -4.041 1.00 . A A . 31 ILE HD11 1 1 6 10461 1 1 31 ILE HD12 H -5.571 -4.961 -3.636 1.00 . A A . 31 ILE HD12 1 1 6 10462 1 1 31 ILE HD13 H -6.353 -3.844 -2.516 1.00 . A A . 31 ILE HD13 1 1 6 10463 1 1 31 ILE HG12 H -3.780 -2.837 -3.035 1.00 . A A . 31 ILE HG12 1 1 6 10464 1 1 31 ILE HG13 H -3.596 -4.561 -2.733 1.00 . A A . 31 ILE HG13 1 1 6 10465 1 1 31 ILE HG21 H -5.970 -2.133 -1.495 1.00 . A A . 31 ILE HG21 1 1 6 10466 1 1 31 ILE HG22 H -5.557 -2.238 0.215 1.00 . A A . 31 ILE HG22 1 1 6 10467 1 1 31 ILE HG23 H -4.526 -1.326 -0.886 1.00 . A A . 31 ILE HG23 1 1 6 10468 1 1 31 ILE N N -2.193 -4.572 -0.544 1.00 . A A . 31 ILE N 1 1 6 10469 1 1 31 ILE O O -3.451 -3.709 1.885 1.00 . A A . 31 ILE O 1 1 6 10470 1 1 32 VAL C C -3.677 0.211 2.674 1.00 . A A . 32 VAL C 1 1 6 10471 1 1 32 VAL CA C -2.905 -1.104 2.656 1.00 . A A . 32 VAL CA 1 1 6 10472 1 1 32 VAL CB C -1.514 -0.878 3.277 1.00 . A A . 32 VAL CB 1 1 6 10473 1 1 32 VAL CG1 C -0.913 -2.199 3.735 1.00 . A A . 32 VAL CG1 1 1 6 10474 1 1 32 VAL CG2 C -0.595 -0.180 2.286 1.00 . A A . 32 VAL CG2 1 1 6 10475 1 1 32 VAL H H -2.517 -1.041 0.576 1.00 . A A . 32 VAL H 1 1 6 10476 1 1 32 VAL HA H -3.433 -1.828 3.259 1.00 . A A . 32 VAL HA 1 1 6 10477 1 1 32 VAL HB H -1.627 -0.241 4.142 1.00 . A A . 32 VAL HB 1 1 6 10478 1 1 32 VAL HG11 H -1.075 -2.319 4.797 1.00 . A A . 32 VAL HG11 1 1 6 10479 1 1 32 VAL HG12 H -1.384 -3.013 3.204 1.00 . A A . 32 VAL HG12 1 1 6 10480 1 1 32 VAL HG13 H 0.148 -2.201 3.532 1.00 . A A . 32 VAL HG13 1 1 6 10481 1 1 32 VAL HG21 H -0.556 -0.750 1.370 1.00 . A A . 32 VAL HG21 1 1 6 10482 1 1 32 VAL HG22 H -0.974 0.810 2.079 1.00 . A A . 32 VAL HG22 1 1 6 10483 1 1 32 VAL HG23 H 0.397 -0.105 2.706 1.00 . A A . 32 VAL HG23 1 1 6 10484 1 1 32 VAL N N -2.802 -1.635 1.302 1.00 . A A . 32 VAL N 1 1 6 10485 1 1 32 VAL O O -3.939 0.802 1.627 1.00 . A A . 32 VAL O 1 1 6 10486 1 1 33 SER C C -4.107 2.822 5.044 1.00 . A A . 33 SER C 1 1 6 10487 1 1 33 SER CA C -4.781 1.908 4.025 1.00 . A A . 33 SER CA 1 1 6 10488 1 1 33 SER CB C -6.219 1.615 4.458 1.00 . A A . 33 SER CB 1 1 6 10489 1 1 33 SER H H -3.797 0.147 4.668 1.00 . A A . 33 SER H 1 1 6 10490 1 1 33 SER HA H -4.797 2.405 3.067 1.00 . A A . 33 SER HA 1 1 6 10491 1 1 33 SER HB2 H -6.756 1.168 3.636 1.00 . A A . 33 SER HB2 1 1 6 10492 1 1 33 SER HB3 H -6.208 0.932 5.295 1.00 . A A . 33 SER HB3 1 1 6 10493 1 1 33 SER HG H -6.614 3.048 5.734 1.00 . A A . 33 SER HG 1 1 6 10494 1 1 33 SER N N -4.037 0.663 3.870 1.00 . A A . 33 SER N 1 1 6 10495 1 1 33 SER O O -3.760 2.394 6.145 1.00 . A A . 33 SER O 1 1 6 10496 1 1 33 SER OG O -6.886 2.804 4.847 1.00 . A A . 33 SER OG 1 1 6 10497 1 1 34 VAL C C -4.040 5.171 6.871 1.00 . A A . 34 VAL C 1 1 6 10498 1 1 34 VAL CA C -3.292 5.059 5.547 1.00 . A A . 34 VAL CA 1 1 6 10499 1 1 34 VAL CB C -3.228 6.450 4.888 1.00 . A A . 34 VAL CB 1 1 6 10500 1 1 34 VAL CG1 C -2.626 7.467 5.845 1.00 . A A . 34 VAL CG1 1 1 6 10501 1 1 34 VAL CG2 C -2.434 6.389 3.592 1.00 . A A . 34 VAL CG2 1 1 6 10502 1 1 34 VAL H H -4.222 4.364 3.777 1.00 . A A . 34 VAL H 1 1 6 10503 1 1 34 VAL HA H -2.282 4.729 5.741 1.00 . A A . 34 VAL HA 1 1 6 10504 1 1 34 VAL HB H -4.235 6.762 4.654 1.00 . A A . 34 VAL HB 1 1 6 10505 1 1 34 VAL HG11 H -3.137 8.412 5.734 1.00 . A A . 34 VAL HG11 1 1 6 10506 1 1 34 VAL HG12 H -2.733 7.115 6.860 1.00 . A A . 34 VAL HG12 1 1 6 10507 1 1 34 VAL HG13 H -1.578 7.598 5.618 1.00 . A A . 34 VAL HG13 1 1 6 10508 1 1 34 VAL HG21 H -3.115 6.342 2.755 1.00 . A A . 34 VAL HG21 1 1 6 10509 1 1 34 VAL HG22 H -1.818 7.272 3.505 1.00 . A A . 34 VAL HG22 1 1 6 10510 1 1 34 VAL HG23 H -1.805 5.511 3.596 1.00 . A A . 34 VAL HG23 1 1 6 10511 1 1 34 VAL N N -3.924 4.083 4.667 1.00 . A A . 34 VAL N 1 1 6 10512 1 1 34 VAL O O -5.144 5.712 6.928 1.00 . A A . 34 VAL O 1 1 6 10513 1 1 35 ILE C C -3.953 6.099 9.856 1.00 . A A . 35 ILE C 1 1 6 10514 1 1 35 ILE CA C -4.037 4.698 9.258 1.00 . A A . 35 ILE CA 1 1 6 10515 1 1 35 ILE CB C -3.364 3.701 10.218 1.00 . A A . 35 ILE CB 1 1 6 10516 1 1 35 ILE CD1 C -4.806 1.819 9.293 1.00 . A A . 35 ILE CD1 1 1 6 10517 1 1 35 ILE CG1 C -3.409 2.287 9.635 1.00 . A A . 35 ILE CG1 1 1 6 10518 1 1 35 ILE CG2 C -4.039 3.739 11.581 1.00 . A A . 35 ILE CG2 1 1 6 10519 1 1 35 ILE H H -2.551 4.237 7.824 1.00 . A A . 35 ILE H 1 1 6 10520 1 1 35 ILE HA H -5.077 4.424 9.156 1.00 . A A . 35 ILE HA 1 1 6 10521 1 1 35 ILE HB H -2.334 3.997 10.346 1.00 . A A . 35 ILE HB 1 1 6 10522 1 1 35 ILE HD11 H -4.916 1.767 8.220 1.00 . A A . 35 ILE HD11 1 1 6 10523 1 1 35 ILE HD12 H -4.974 0.843 9.721 1.00 . A A . 35 ILE HD12 1 1 6 10524 1 1 35 ILE HD13 H -5.528 2.517 9.694 1.00 . A A . 35 ILE HD13 1 1 6 10525 1 1 35 ILE HG12 H -2.820 2.258 8.732 1.00 . A A . 35 ILE HG12 1 1 6 10526 1 1 35 ILE HG13 H -2.993 1.596 10.353 1.00 . A A . 35 ILE HG13 1 1 6 10527 1 1 35 ILE HG21 H -5.060 3.400 11.486 1.00 . A A . 35 ILE HG21 1 1 6 10528 1 1 35 ILE HG22 H -3.509 3.093 12.264 1.00 . A A . 35 ILE HG22 1 1 6 10529 1 1 35 ILE HG23 H -4.030 4.750 11.960 1.00 . A A . 35 ILE HG23 1 1 6 10530 1 1 35 ILE N N -3.430 4.655 7.933 1.00 . A A . 35 ILE N 1 1 6 10531 1 1 35 ILE O O -4.948 6.640 10.335 1.00 . A A . 35 ILE O 1 1 6 10532 1 1 36 GLU C C -1.394 8.717 9.640 1.00 . A A . 36 GLU C 1 1 6 10533 1 1 36 GLU CA C -2.545 8.018 10.360 1.00 . A A . 36 GLU CA 1 1 6 10534 1 1 36 GLU CB C -2.255 7.948 11.861 1.00 . A A . 36 GLU CB 1 1 6 10535 1 1 36 GLU CD C -3.993 9.460 12.898 1.00 . A A . 36 GLU CD 1 1 6 10536 1 1 36 GLU CG C -3.500 8.036 12.726 1.00 . A A . 36 GLU CG 1 1 6 10537 1 1 36 GLU H H -2.002 6.198 9.426 1.00 . A A . 36 GLU H 1 1 6 10538 1 1 36 GLU HA H -3.449 8.587 10.204 1.00 . A A . 36 GLU HA 1 1 6 10539 1 1 36 GLU HB2 H -1.756 7.015 12.076 1.00 . A A . 36 GLU HB2 1 1 6 10540 1 1 36 GLU HB3 H -1.599 8.765 12.126 1.00 . A A . 36 GLU HB3 1 1 6 10541 1 1 36 GLU HG2 H -4.285 7.454 12.266 1.00 . A A . 36 GLU HG2 1 1 6 10542 1 1 36 GLU HG3 H -3.276 7.628 13.701 1.00 . A A . 36 GLU HG3 1 1 6 10543 1 1 36 GLU N N -2.758 6.680 9.822 1.00 . A A . 36 GLU N 1 1 6 10544 1 1 36 GLU O O -0.491 8.068 9.115 1.00 . A A . 36 GLU O 1 1 6 10545 1 1 36 GLU OE1 O -3.522 10.142 13.832 1.00 . A A . 36 GLU OE1 1 1 6 10546 1 1 36 GLU OE2 O -4.848 9.892 12.097 1.00 . A A . 36 GLU OE2 1 1 6 10547 1 1 37 ASN C C 0.219 11.835 9.937 1.00 . A A . 37 ASN C 1 1 6 10548 1 1 37 ASN CA C -0.399 10.833 8.966 1.00 . A A . 37 ASN CA 1 1 6 10549 1 1 37 ASN CB C -0.977 11.569 7.755 1.00 . A A . 37 ASN CB 1 1 6 10550 1 1 37 ASN CG C -0.016 12.598 7.191 1.00 . A A . 37 ASN CG 1 1 6 10551 1 1 37 ASN H H -2.182 10.507 10.058 1.00 . A A . 37 ASN H 1 1 6 10552 1 1 37 ASN HA H 0.370 10.154 8.630 1.00 . A A . 37 ASN HA 1 1 6 10553 1 1 37 ASN HB2 H -1.201 10.852 6.979 1.00 . A A . 37 ASN HB2 1 1 6 10554 1 1 37 ASN HB3 H -1.885 12.074 8.047 1.00 . A A . 37 ASN HB3 1 1 6 10555 1 1 37 ASN HD21 H -0.324 11.913 5.350 1.00 . A A . 37 ASN HD21 1 1 6 10556 1 1 37 ASN HD22 H 0.782 13.234 5.485 1.00 . A A . 37 ASN HD22 1 1 6 10557 1 1 37 ASN N N -1.436 10.045 9.621 1.00 . A A . 37 ASN N 1 1 6 10558 1 1 37 ASN ND2 N 0.165 12.580 5.876 1.00 . A A . 37 ASN ND2 1 1 6 10559 1 1 37 ASN O O -0.423 12.808 10.333 1.00 . A A . 37 ASN O 1 1 6 10560 1 1 37 ASN OD1 O 0.557 13.400 7.930 1.00 . A A . 37 ASN OD1 1 1 6 10561 1 1 38 VAL C C 3.333 13.180 10.545 1.00 . A A . 38 VAL C 1 1 6 10562 1 1 38 VAL CA C 2.175 12.471 11.239 1.00 . A A . 38 VAL CA 1 1 6 10563 1 1 38 VAL CB C 2.716 11.693 12.453 1.00 . A A . 38 VAL CB 1 1 6 10564 1 1 38 VAL CG1 C 3.435 12.632 13.411 1.00 . A A . 38 VAL CG1 1 1 6 10565 1 1 38 VAL CG2 C 1.588 10.958 13.161 1.00 . A A . 38 VAL CG2 1 1 6 10566 1 1 38 VAL H H 1.928 10.798 9.966 1.00 . A A . 38 VAL H 1 1 6 10567 1 1 38 VAL HA H 1.474 13.211 11.596 1.00 . A A . 38 VAL HA 1 1 6 10568 1 1 38 VAL HB H 3.428 10.962 12.099 1.00 . A A . 38 VAL HB 1 1 6 10569 1 1 38 VAL HG11 H 2.889 13.561 13.480 1.00 . A A . 38 VAL HG11 1 1 6 10570 1 1 38 VAL HG12 H 3.495 12.174 14.387 1.00 . A A . 38 VAL HG12 1 1 6 10571 1 1 38 VAL HG13 H 4.431 12.827 13.043 1.00 . A A . 38 VAL HG13 1 1 6 10572 1 1 38 VAL HG21 H 1.895 10.713 14.167 1.00 . A A . 38 VAL HG21 1 1 6 10573 1 1 38 VAL HG22 H 0.712 11.589 13.195 1.00 . A A . 38 VAL HG22 1 1 6 10574 1 1 38 VAL HG23 H 1.357 10.050 12.623 1.00 . A A . 38 VAL HG23 1 1 6 10575 1 1 38 VAL N N 1.469 11.590 10.316 1.00 . A A . 38 VAL N 1 1 6 10576 1 1 38 VAL O O 4.482 12.753 10.641 1.00 . A A . 38 VAL O 1 1 6 10577 1 1 39 GLY C C 4.789 14.177 8.129 1.00 . A A . 39 GLY C 1 1 6 10578 1 1 39 GLY CA C 4.046 15.019 9.147 1.00 . A A . 39 GLY CA 1 1 6 10579 1 1 39 GLY H H 2.086 14.561 9.806 1.00 . A A . 39 GLY H 1 1 6 10580 1 1 39 GLY HA2 H 3.583 15.853 8.641 1.00 . A A . 39 GLY HA2 1 1 6 10581 1 1 39 GLY HA3 H 4.754 15.397 9.869 1.00 . A A . 39 GLY HA3 1 1 6 10582 1 1 39 GLY N N 3.021 14.267 9.847 1.00 . A A . 39 GLY N 1 1 6 10583 1 1 39 GLY O O 6.017 14.112 8.145 1.00 . A A . 39 GLY O 1 1 6 10584 1 1 40 GLY C C 4.793 11.251 6.665 1.00 . A A . 40 GLY C 1 1 6 10585 1 1 40 GLY CA C 4.654 12.694 6.224 1.00 . A A . 40 GLY CA 1 1 6 10586 1 1 40 GLY H H 3.066 13.619 7.275 1.00 . A A . 40 GLY H 1 1 6 10587 1 1 40 GLY HA2 H 4.048 12.730 5.331 1.00 . A A . 40 GLY HA2 1 1 6 10588 1 1 40 GLY HA3 H 5.635 13.085 5.997 1.00 . A A . 40 GLY HA3 1 1 6 10589 1 1 40 GLY N N 4.041 13.529 7.240 1.00 . A A . 40 GLY N 1 1 6 10590 1 1 40 GLY O O 5.213 10.394 5.887 1.00 . A A . 40 GLY O 1 1 6 10591 1 1 41 ARG C C 3.217 8.881 8.279 1.00 . A A . 41 ARG C 1 1 6 10592 1 1 41 ARG CA C 4.533 9.631 8.463 1.00 . A A . 41 ARG CA 1 1 6 10593 1 1 41 ARG CB C 4.901 9.681 9.947 1.00 . A A . 41 ARG CB 1 1 6 10594 1 1 41 ARG CD C 6.722 10.310 11.560 1.00 . A A . 41 ARG CD 1 1 6 10595 1 1 41 ARG CG C 6.399 9.706 10.202 1.00 . A A . 41 ARG CG 1 1 6 10596 1 1 41 ARG CZ C 6.630 8.403 13.108 1.00 . A A . 41 ARG CZ 1 1 6 10597 1 1 41 ARG H H 4.115 11.706 8.490 1.00 . A A . 41 ARG H 1 1 6 10598 1 1 41 ARG HA H 5.310 9.108 7.926 1.00 . A A . 41 ARG HA 1 1 6 10599 1 1 41 ARG HB2 H 4.468 10.569 10.383 1.00 . A A . 41 ARG HB2 1 1 6 10600 1 1 41 ARG HB3 H 4.488 8.812 10.437 1.00 . A A . 41 ARG HB3 1 1 6 10601 1 1 41 ARG HD2 H 7.794 10.327 11.685 1.00 . A A . 41 ARG HD2 1 1 6 10602 1 1 41 ARG HD3 H 6.340 11.320 11.590 1.00 . A A . 41 ARG HD3 1 1 6 10603 1 1 41 ARG HE H 5.318 9.904 13.070 1.00 . A A . 41 ARG HE 1 1 6 10604 1 1 41 ARG HG2 H 6.777 8.695 10.171 1.00 . A A . 41 ARG HG2 1 1 6 10605 1 1 41 ARG HG3 H 6.876 10.295 9.433 1.00 . A A . 41 ARG HG3 1 1 6 10606 1 1 41 ARG HH11 H 8.180 8.372 11.812 1.00 . A A . 41 ARG HH11 1 1 6 10607 1 1 41 ARG HH12 H 8.103 7.033 12.909 1.00 . A A . 41 ARG HH12 1 1 6 10608 1 1 41 ARG HH21 H 5.206 8.146 14.520 1.00 . A A . 41 ARG HH21 1 1 6 10609 1 1 41 ARG HH22 H 6.411 6.905 14.448 1.00 . A A . 41 ARG HH22 1 1 6 10610 1 1 41 ARG N N 4.442 10.980 7.918 1.00 . A A . 41 ARG N 1 1 6 10611 1 1 41 ARG NE N 6.129 9.546 12.654 1.00 . A A . 41 ARG NE 1 1 6 10612 1 1 41 ARG NH1 N 7.727 7.894 12.565 1.00 . A A . 41 ARG NH1 1 1 6 10613 1 1 41 ARG NH2 N 6.033 7.766 14.108 1.00 . A A . 41 ARG NH2 1 1 6 10614 1 1 41 ARG O O 2.337 8.928 9.140 1.00 . A A . 41 ARG O 1 1 6 10615 1 1 42 LEU C C 1.944 6.038 7.475 1.00 . A A . 42 LEU C 1 1 6 10616 1 1 42 LEU CA C 1.879 7.430 6.853 1.00 . A A . 42 LEU CA 1 1 6 10617 1 1 42 LEU CB C 1.684 7.317 5.341 1.00 . A A . 42 LEU CB 1 1 6 10618 1 1 42 LEU CD1 C 0.523 9.538 5.390 1.00 . A A . 42 LEU CD1 1 1 6 10619 1 1 42 LEU CD2 C 2.771 9.329 4.313 1.00 . A A . 42 LEU CD2 1 1 6 10620 1 1 42 LEU CG C 1.448 8.631 4.594 1.00 . A A . 42 LEU CG 1 1 6 10621 1 1 42 LEU H H 3.823 8.191 6.503 1.00 . A A . 42 LEU H 1 1 6 10622 1 1 42 LEU HA H 1.041 7.962 7.278 1.00 . A A . 42 LEU HA 1 1 6 10623 1 1 42 LEU HB2 H 2.568 6.856 4.927 1.00 . A A . 42 LEU HB2 1 1 6 10624 1 1 42 LEU HB3 H 0.830 6.678 5.165 1.00 . A A . 42 LEU HB3 1 1 6 10625 1 1 42 LEU HD11 H -0.057 10.145 4.711 1.00 . A A . 42 LEU HD11 1 1 6 10626 1 1 42 LEU HD12 H 1.111 10.177 6.032 1.00 . A A . 42 LEU HD12 1 1 6 10627 1 1 42 LEU HD13 H -0.141 8.936 5.993 1.00 . A A . 42 LEU HD13 1 1 6 10628 1 1 42 LEU HD21 H 3.194 9.684 5.240 1.00 . A A . 42 LEU HD21 1 1 6 10629 1 1 42 LEU HD22 H 2.602 10.166 3.650 1.00 . A A . 42 LEU HD22 1 1 6 10630 1 1 42 LEU HD23 H 3.453 8.633 3.848 1.00 . A A . 42 LEU HD23 1 1 6 10631 1 1 42 LEU HG H 0.973 8.418 3.646 1.00 . A A . 42 LEU HG 1 1 6 10632 1 1 42 LEU N N 3.088 8.190 7.151 1.00 . A A . 42 LEU N 1 1 6 10633 1 1 42 LEU O O 2.699 5.179 7.019 1.00 . A A . 42 LEU O 1 1 6 10634 1 1 43 ARG C C 0.231 3.543 8.445 1.00 . A A . 43 ARG C 1 1 6 10635 1 1 43 ARG CA C 1.113 4.536 9.199 1.00 . A A . 43 ARG CA 1 1 6 10636 1 1 43 ARG CB C 0.599 4.706 10.629 1.00 . A A . 43 ARG CB 1 1 6 10637 1 1 43 ARG CD C -0.281 3.607 12.711 1.00 . A A . 43 ARG CD 1 1 6 10638 1 1 43 ARG CG C 0.381 3.391 11.360 1.00 . A A . 43 ARG CG 1 1 6 10639 1 1 43 ARG CZ C -0.835 2.312 14.726 1.00 . A A . 43 ARG CZ 1 1 6 10640 1 1 43 ARG H H 0.567 6.548 8.833 1.00 . A A . 43 ARG H 1 1 6 10641 1 1 43 ARG HA H 2.121 4.151 9.232 1.00 . A A . 43 ARG HA 1 1 6 10642 1 1 43 ARG HB2 H 1.315 5.290 11.190 1.00 . A A . 43 ARG HB2 1 1 6 10643 1 1 43 ARG HB3 H -0.341 5.237 10.600 1.00 . A A . 43 ARG HB3 1 1 6 10644 1 1 43 ARG HD2 H 0.250 4.387 13.237 1.00 . A A . 43 ARG HD2 1 1 6 10645 1 1 43 ARG HD3 H -1.304 3.914 12.551 1.00 . A A . 43 ARG HD3 1 1 6 10646 1 1 43 ARG HE H 0.180 1.606 13.160 1.00 . A A . 43 ARG HE 1 1 6 10647 1 1 43 ARG HG2 H -0.253 2.757 10.758 1.00 . A A . 43 ARG HG2 1 1 6 10648 1 1 43 ARG HG3 H 1.337 2.911 11.509 1.00 . A A . 43 ARG HG3 1 1 6 10649 1 1 43 ARG HH11 H -1.492 4.222 14.736 1.00 . A A . 43 ARG HH11 1 1 6 10650 1 1 43 ARG HH12 H -1.876 3.297 16.150 1.00 . A A . 43 ARG HH12 1 1 6 10651 1 1 43 ARG HH21 H -0.319 0.379 15.016 1.00 . A A . 43 ARG HH21 1 1 6 10652 1 1 43 ARG HH22 H -1.208 1.111 16.309 1.00 . A A . 43 ARG HH22 1 1 6 10653 1 1 43 ARG N N 1.147 5.823 8.516 1.00 . A A . 43 ARG N 1 1 6 10654 1 1 43 ARG NE N -0.270 2.395 13.526 1.00 . A A . 43 ARG NE 1 1 6 10655 1 1 43 ARG NH1 N -1.451 3.363 15.247 1.00 . A A . 43 ARG NH1 1 1 6 10656 1 1 43 ARG NH2 N -0.783 1.174 15.406 1.00 . A A . 43 ARG NH2 1 1 6 10657 1 1 43 ARG O O -0.987 3.517 8.626 1.00 . A A . 43 ARG O 1 1 6 10658 1 1 44 LEU C C -0.159 0.490 7.652 1.00 . A A . 44 LEU C 1 1 6 10659 1 1 44 LEU CA C 0.128 1.735 6.819 1.00 . A A . 44 LEU CA 1 1 6 10660 1 1 44 LEU CB C 0.927 1.355 5.571 1.00 . A A . 44 LEU CB 1 1 6 10661 1 1 44 LEU CD1 C 2.781 2.083 4.050 1.00 . A A . 44 LEU CD1 1 1 6 10662 1 1 44 LEU CD2 C 0.491 3.051 3.778 1.00 . A A . 44 LEU CD2 1 1 6 10663 1 1 44 LEU CG C 1.514 2.517 4.770 1.00 . A A . 44 LEU CG 1 1 6 10664 1 1 44 LEU H H 1.827 2.797 7.500 1.00 . A A . 44 LEU H 1 1 6 10665 1 1 44 LEU HA H -0.811 2.174 6.515 1.00 . A A . 44 LEU HA 1 1 6 10666 1 1 44 LEU HB2 H 1.743 0.722 5.882 1.00 . A A . 44 LEU HB2 1 1 6 10667 1 1 44 LEU HB3 H 0.271 0.798 4.917 1.00 . A A . 44 LEU HB3 1 1 6 10668 1 1 44 LEU HD11 H 2.545 1.825 3.030 1.00 . A A . 44 LEU HD11 1 1 6 10669 1 1 44 LEU HD12 H 3.203 1.224 4.551 1.00 . A A . 44 LEU HD12 1 1 6 10670 1 1 44 LEU HD13 H 3.497 2.893 4.061 1.00 . A A . 44 LEU HD13 1 1 6 10671 1 1 44 LEU HD21 H -0.306 3.544 4.314 1.00 . A A . 44 LEU HD21 1 1 6 10672 1 1 44 LEU HD22 H 0.086 2.231 3.203 1.00 . A A . 44 LEU HD22 1 1 6 10673 1 1 44 LEU HD23 H 0.969 3.756 3.113 1.00 . A A . 44 LEU HD23 1 1 6 10674 1 1 44 LEU HG H 1.774 3.319 5.448 1.00 . A A . 44 LEU HG 1 1 6 10675 1 1 44 LEU N N 0.855 2.729 7.601 1.00 . A A . 44 LEU N 1 1 6 10676 1 1 44 LEU O O 0.503 0.240 8.660 1.00 . A A . 44 LEU O 1 1 6 10677 1 1 45 ARG C C -2.244 -2.475 6.999 1.00 . A A . 45 ARG C 1 1 6 10678 1 1 45 ARG CA C -1.521 -1.507 7.930 1.00 . A A . 45 ARG CA 1 1 6 10679 1 1 45 ARG CB C -2.411 -1.175 9.129 1.00 . A A . 45 ARG CB 1 1 6 10680 1 1 45 ARG CD C -3.393 -1.971 11.302 1.00 . A A . 45 ARG CD 1 1 6 10681 1 1 45 ARG CG C -2.759 -2.384 9.983 1.00 . A A . 45 ARG CG 1 1 6 10682 1 1 45 ARG CZ C -5.034 -0.302 12.054 1.00 . A A . 45 ARG CZ 1 1 6 10683 1 1 45 ARG H H -1.639 -0.035 6.414 1.00 . A A . 45 ARG H 1 1 6 10684 1 1 45 ARG HA H -0.615 -1.976 8.284 1.00 . A A . 45 ARG HA 1 1 6 10685 1 1 45 ARG HB2 H -1.901 -0.457 9.754 1.00 . A A . 45 ARG HB2 1 1 6 10686 1 1 45 ARG HB3 H -3.331 -0.739 8.770 1.00 . A A . 45 ARG HB3 1 1 6 10687 1 1 45 ARG HD2 H -3.718 -2.859 11.823 1.00 . A A . 45 ARG HD2 1 1 6 10688 1 1 45 ARG HD3 H -2.653 -1.456 11.895 1.00 . A A . 45 ARG HD3 1 1 6 10689 1 1 45 ARG HE H -4.965 -1.088 10.222 1.00 . A A . 45 ARG HE 1 1 6 10690 1 1 45 ARG HG2 H -3.455 -3.007 9.441 1.00 . A A . 45 ARG HG2 1 1 6 10691 1 1 45 ARG HG3 H -1.857 -2.942 10.185 1.00 . A A . 45 ARG HG3 1 1 6 10692 1 1 45 ARG HH11 H -3.690 -0.865 13.454 1.00 . A A . 45 ARG HH11 1 1 6 10693 1 1 45 ARG HH12 H -4.852 0.311 13.971 1.00 . A A . 45 ARG HH12 1 1 6 10694 1 1 45 ARG HH21 H -6.501 0.460 10.891 1.00 . A A . 45 ARG HH21 1 1 6 10695 1 1 45 ARG HH22 H -6.451 1.064 12.513 1.00 . A A . 45 ARG HH22 1 1 6 10696 1 1 45 ARG N N -1.148 -0.288 7.224 1.00 . A A . 45 ARG N 1 1 6 10697 1 1 45 ARG NE N -4.541 -1.091 11.105 1.00 . A A . 45 ARG NE 1 1 6 10698 1 1 45 ARG NH1 N -4.480 -0.284 13.259 1.00 . A A . 45 ARG NH1 1 1 6 10699 1 1 45 ARG NH2 N -6.081 0.471 11.799 1.00 . A A . 45 ARG NH2 1 1 6 10700 1 1 45 ARG O O -3.361 -2.208 6.554 1.00 . A A . 45 ARG O 1 1 6 10701 1 1 46 TYR C C -3.692 -4.690 6.015 1.00 . A A . 46 TYR C 1 1 6 10702 1 1 46 TYR CA C -2.181 -4.606 5.826 1.00 . A A . 46 TYR CA 1 1 6 10703 1 1 46 TYR CB C -1.546 -5.972 6.090 1.00 . A A . 46 TYR CB 1 1 6 10704 1 1 46 TYR CD1 C 0.703 -5.207 5.234 1.00 . A A . 46 TYR CD1 1 1 6 10705 1 1 46 TYR CD2 C 0.652 -6.631 7.145 1.00 . A A . 46 TYR CD2 1 1 6 10706 1 1 46 TYR CE1 C 2.083 -5.170 5.292 1.00 . A A . 46 TYR CE1 1 1 6 10707 1 1 46 TYR CE2 C 2.031 -6.599 7.211 1.00 . A A . 46 TYR CE2 1 1 6 10708 1 1 46 TYR CG C -0.036 -5.936 6.158 1.00 . A A . 46 TYR CG 1 1 6 10709 1 1 46 TYR CZ C 2.742 -5.868 6.283 1.00 . A A . 46 TYR CZ 1 1 6 10710 1 1 46 TYR H H -0.713 -3.756 7.091 1.00 . A A . 46 TYR H 1 1 6 10711 1 1 46 TYR HA H -1.972 -4.314 4.807 1.00 . A A . 46 TYR HA 1 1 6 10712 1 1 46 TYR HB2 H -1.910 -6.355 7.031 1.00 . A A . 46 TYR HB2 1 1 6 10713 1 1 46 TYR HB3 H -1.826 -6.651 5.298 1.00 . A A . 46 TYR HB3 1 1 6 10714 1 1 46 TYR HD1 H 0.184 -4.661 4.460 1.00 . A A . 46 TYR HD1 1 1 6 10715 1 1 46 TYR HD2 H 0.092 -7.203 7.871 1.00 . A A . 46 TYR HD2 1 1 6 10716 1 1 46 TYR HE1 H 2.640 -4.598 4.565 1.00 . A A . 46 TYR HE1 1 1 6 10717 1 1 46 TYR HE2 H 2.548 -7.145 7.987 1.00 . A A . 46 TYR HE2 1 1 6 10718 1 1 46 TYR HH H 4.448 -5.163 5.745 1.00 . A A . 46 TYR HH 1 1 6 10719 1 1 46 TYR N N -1.600 -3.600 6.707 1.00 . A A . 46 TYR N 1 1 6 10720 1 1 46 TYR O O -4.177 -5.033 7.094 1.00 . A A . 46 TYR O 1 1 6 10721 1 1 46 TYR OH O 4.117 -5.835 6.345 1.00 . A A . 46 TYR OH 1 1 6 10722 1 1 47 VAL C C -6.384 -5.729 5.596 1.00 . A A . 47 VAL C 1 1 6 10723 1 1 47 VAL CA C -5.890 -4.414 5.005 1.00 . A A . 47 VAL CA 1 1 6 10724 1 1 47 VAL CB C -6.502 -4.232 3.603 1.00 . A A . 47 VAL CB 1 1 6 10725 1 1 47 VAL CG1 C -6.259 -2.819 3.094 1.00 . A A . 47 VAL CG1 1 1 6 10726 1 1 47 VAL CG2 C -5.935 -5.261 2.637 1.00 . A A . 47 VAL CG2 1 1 6 10727 1 1 47 VAL H H -3.989 -4.108 4.125 1.00 . A A . 47 VAL H 1 1 6 10728 1 1 47 VAL HA H -6.226 -3.600 5.630 1.00 . A A . 47 VAL HA 1 1 6 10729 1 1 47 VAL HB H -7.568 -4.386 3.676 1.00 . A A . 47 VAL HB 1 1 6 10730 1 1 47 VAL HG11 H -5.211 -2.694 2.866 1.00 . A A . 47 VAL HG11 1 1 6 10731 1 1 47 VAL HG12 H -6.845 -2.652 2.202 1.00 . A A . 47 VAL HG12 1 1 6 10732 1 1 47 VAL HG13 H -6.549 -2.108 3.853 1.00 . A A . 47 VAL HG13 1 1 6 10733 1 1 47 VAL HG21 H -6.082 -4.920 1.623 1.00 . A A . 47 VAL HG21 1 1 6 10734 1 1 47 VAL HG22 H -4.878 -5.388 2.824 1.00 . A A . 47 VAL HG22 1 1 6 10735 1 1 47 VAL HG23 H -6.441 -6.204 2.777 1.00 . A A . 47 VAL HG23 1 1 6 10736 1 1 47 VAL N N -4.433 -4.374 4.958 1.00 . A A . 47 VAL N 1 1 6 10737 1 1 47 VAL O O -5.915 -6.804 5.224 1.00 . A A . 47 VAL O 1 1 6 10738 1 1 48 GLY C C -7.440 -6.971 8.593 1.00 . A A . 48 GLY C 1 1 6 10739 1 1 48 GLY CA C -7.878 -6.826 7.149 1.00 . A A . 48 GLY CA 1 1 6 10740 1 1 48 GLY H H -7.671 -4.752 6.777 1.00 . A A . 48 GLY H 1 1 6 10741 1 1 48 GLY HA2 H -8.956 -6.779 7.113 1.00 . A A . 48 GLY HA2 1 1 6 10742 1 1 48 GLY HA3 H -7.548 -7.694 6.596 1.00 . A A . 48 GLY HA3 1 1 6 10743 1 1 48 GLY N N -7.335 -5.636 6.520 1.00 . A A . 48 GLY N 1 1 6 10744 1 1 48 GLY O O -8.130 -7.597 9.399 1.00 . A A . 48 GLY O 1 1 6 10745 1 1 49 LEU C C -5.932 -5.126 10.998 1.00 . A A . 49 LEU C 1 1 6 10746 1 1 49 LEU CA C -5.760 -6.460 10.278 1.00 . A A . 49 LEU CA 1 1 6 10747 1 1 49 LEU CB C -4.281 -6.850 10.250 1.00 . A A . 49 LEU CB 1 1 6 10748 1 1 49 LEU CD1 C -2.434 -8.222 9.255 1.00 . A A . 49 LEU CD1 1 1 6 10749 1 1 49 LEU CD2 C -4.462 -9.350 10.190 1.00 . A A . 49 LEU CD2 1 1 6 10750 1 1 49 LEU CG C -3.937 -8.118 9.467 1.00 . A A . 49 LEU CG 1 1 6 10751 1 1 49 LEU H H -5.786 -5.907 8.236 1.00 . A A . 49 LEU H 1 1 6 10752 1 1 49 LEU HA H -6.314 -7.218 10.813 1.00 . A A . 49 LEU HA 1 1 6 10753 1 1 49 LEU HB2 H -3.732 -6.032 9.811 1.00 . A A . 49 LEU HB2 1 1 6 10754 1 1 49 LEU HB3 H -3.958 -6.993 11.271 1.00 . A A . 49 LEU HB3 1 1 6 10755 1 1 49 LEU HD11 H -2.217 -9.077 8.632 1.00 . A A . 49 LEU HD11 1 1 6 10756 1 1 49 LEU HD12 H -1.943 -8.338 10.209 1.00 . A A . 49 LEU HD12 1 1 6 10757 1 1 49 LEU HD13 H -2.076 -7.324 8.772 1.00 . A A . 49 LEU HD13 1 1 6 10758 1 1 49 LEU HD21 H -5.503 -9.495 9.942 1.00 . A A . 49 LEU HD21 1 1 6 10759 1 1 49 LEU HD22 H -4.361 -9.212 11.256 1.00 . A A . 49 LEU HD22 1 1 6 10760 1 1 49 LEU HD23 H -3.894 -10.216 9.883 1.00 . A A . 49 LEU HD23 1 1 6 10761 1 1 49 LEU HG H -4.408 -8.073 8.495 1.00 . A A . 49 LEU HG 1 1 6 10762 1 1 49 LEU N N -6.291 -6.392 8.921 1.00 . A A . 49 LEU N 1 1 6 10763 1 1 49 LEU O O -5.152 -4.785 11.886 1.00 . A A . 49 LEU O 1 1 6 10764 1 1 50 GLU C C -7.518 -3.232 12.710 1.00 . A A . 50 GLU C 1 1 6 10765 1 1 50 GLU CA C -7.234 -3.082 11.218 1.00 . A A . 50 GLU CA 1 1 6 10766 1 1 50 GLU CB C -8.422 -2.409 10.527 1.00 . A A . 50 GLU CB 1 1 6 10767 1 1 50 GLU CD C -10.875 -2.521 9.935 1.00 . A A . 50 GLU CD 1 1 6 10768 1 1 50 GLU CG C -9.732 -3.158 10.702 1.00 . A A . 50 GLU CG 1 1 6 10769 1 1 50 GLU H H -7.546 -4.704 9.895 1.00 . A A . 50 GLU H 1 1 6 10770 1 1 50 GLU HA H -6.358 -2.464 11.092 1.00 . A A . 50 GLU HA 1 1 6 10771 1 1 50 GLU HB2 H -8.542 -1.415 10.930 1.00 . A A . 50 GLU HB2 1 1 6 10772 1 1 50 GLU HB3 H -8.212 -2.336 9.470 1.00 . A A . 50 GLU HB3 1 1 6 10773 1 1 50 GLU HG2 H -9.603 -4.171 10.351 1.00 . A A . 50 GLU HG2 1 1 6 10774 1 1 50 GLU HG3 H -9.986 -3.172 11.752 1.00 . A A . 50 GLU HG3 1 1 6 10775 1 1 50 GLU N N -6.960 -4.378 10.609 1.00 . A A . 50 GLU N 1 1 6 10776 1 1 50 GLU O O -6.978 -2.493 13.533 1.00 . A A . 50 GLU O 1 1 6 10777 1 1 50 GLU OE1 O -10.789 -2.450 8.692 1.00 . A A . 50 GLU OE1 1 1 6 10778 1 1 50 GLU OE2 O -11.856 -2.095 10.580 1.00 . A A . 50 GLU OE2 1 1 6 10779 1 1 51 ASP C C -7.477 -4.589 15.305 1.00 . A A . 51 ASP C 1 1 6 10780 1 1 51 ASP CA C -8.727 -4.441 14.442 1.00 . A A . 51 ASP CA 1 1 6 10781 1 1 51 ASP CB C -9.590 -5.698 14.554 1.00 . A A . 51 ASP CB 1 1 6 10782 1 1 51 ASP CG C -9.822 -6.116 15.992 1.00 . A A . 51 ASP CG 1 1 6 10783 1 1 51 ASP H H -8.768 -4.749 12.348 1.00 . A A . 51 ASP H 1 1 6 10784 1 1 51 ASP HA H -9.294 -3.593 14.796 1.00 . A A . 51 ASP HA 1 1 6 10785 1 1 51 ASP HB2 H -10.550 -5.510 14.094 1.00 . A A . 51 ASP HB2 1 1 6 10786 1 1 51 ASP HB3 H -9.101 -6.510 14.036 1.00 . A A . 51 ASP HB3 1 1 6 10787 1 1 51 ASP N N -8.370 -4.193 13.050 1.00 . A A . 51 ASP N 1 1 6 10788 1 1 51 ASP O O -7.377 -3.996 16.380 1.00 . A A . 51 ASP O 1 1 6 10789 1 1 51 ASP OD1 O -8.883 -6.661 16.610 1.00 . A A . 51 ASP OD1 1 1 6 10790 1 1 51 ASP OD2 O -10.943 -5.900 16.500 1.00 . A A . 51 ASP OD2 1 1 6 10791 1 1 52 THR C C -4.227 -4.583 15.178 1.00 . A A . 52 THR C 1 1 6 10792 1 1 52 THR CA C -5.284 -5.614 15.557 1.00 . A A . 52 THR CA 1 1 6 10793 1 1 52 THR CB C -4.728 -7.025 15.290 1.00 . A A . 52 THR CB 1 1 6 10794 1 1 52 THR CG2 C -4.348 -7.189 13.826 1.00 . A A . 52 THR CG2 1 1 6 10795 1 1 52 THR H H -6.664 -5.831 13.966 1.00 . A A . 52 THR H 1 1 6 10796 1 1 52 THR HA H -5.496 -5.527 16.613 1.00 . A A . 52 THR HA 1 1 6 10797 1 1 52 THR HB H -5.493 -7.749 15.531 1.00 . A A . 52 THR HB 1 1 6 10798 1 1 52 THR HG1 H -3.847 -7.269 17.037 1.00 . A A . 52 THR HG1 1 1 6 10799 1 1 52 THR HG21 H -4.510 -8.214 13.524 1.00 . A A . 52 THR HG21 1 1 6 10800 1 1 52 THR HG22 H -3.307 -6.935 13.693 1.00 . A A . 52 THR HG22 1 1 6 10801 1 1 52 THR HG23 H -4.958 -6.536 13.221 1.00 . A A . 52 THR HG23 1 1 6 10802 1 1 52 THR N N -6.526 -5.386 14.828 1.00 . A A . 52 THR N 1 1 6 10803 1 1 52 THR O O -4.025 -4.293 13.999 1.00 . A A . 52 THR O 1 1 6 10804 1 1 52 THR OG1 O -3.582 -7.264 16.115 1.00 . A A . 52 THR OG1 1 1 6 10805 1 1 53 GLU C C -1.134 -3.612 16.238 1.00 . A A . 53 GLU C 1 1 6 10806 1 1 53 GLU CA C -2.518 -3.035 15.955 1.00 . A A . 53 GLU CA 1 1 6 10807 1 1 53 GLU CB C -2.759 -1.806 16.833 1.00 . A A . 53 GLU CB 1 1 6 10808 1 1 53 GLU CD C -4.383 -0.015 17.566 1.00 . A A . 53 GLU CD 1 1 6 10809 1 1 53 GLU CG C -4.093 -1.125 16.575 1.00 . A A . 53 GLU CG 1 1 6 10810 1 1 53 GLU H H -3.761 -4.307 17.103 1.00 . A A . 53 GLU H 1 1 6 10811 1 1 53 GLU HA H -2.566 -2.739 14.918 1.00 . A A . 53 GLU HA 1 1 6 10812 1 1 53 GLU HB2 H -2.726 -2.107 17.870 1.00 . A A . 53 GLU HB2 1 1 6 10813 1 1 53 GLU HB3 H -1.972 -1.089 16.652 1.00 . A A . 53 GLU HB3 1 1 6 10814 1 1 53 GLU HG2 H -4.082 -0.705 15.580 1.00 . A A . 53 GLU HG2 1 1 6 10815 1 1 53 GLU HG3 H -4.879 -1.863 16.644 1.00 . A A . 53 GLU HG3 1 1 6 10816 1 1 53 GLU N N -3.555 -4.034 16.184 1.00 . A A . 53 GLU N 1 1 6 10817 1 1 53 GLU O O -0.296 -2.964 16.865 1.00 . A A . 53 GLU O 1 1 6 10818 1 1 53 GLU OE1 O -3.966 1.134 17.307 1.00 . A A . 53 GLU OE1 1 1 6 10819 1 1 53 GLU OE2 O -5.026 -0.293 18.599 1.00 . A A . 53 GLU OE2 1 1 6 10820 1 1 54 SER C C 1.087 -5.740 14.647 1.00 . A A . 54 SER C 1 1 6 10821 1 1 54 SER CA C 0.378 -5.502 15.977 1.00 . A A . 54 SER CA 1 1 6 10822 1 1 54 SER CB C 0.172 -6.833 16.704 1.00 . A A . 54 SER CB 1 1 6 10823 1 1 54 SER H H -1.611 -5.300 15.278 1.00 . A A . 54 SER H 1 1 6 10824 1 1 54 SER HA H 0.992 -4.859 16.589 1.00 . A A . 54 SER HA 1 1 6 10825 1 1 54 SER HB2 H -0.687 -7.337 16.289 1.00 . A A . 54 SER HB2 1 1 6 10826 1 1 54 SER HB3 H 1.050 -7.450 16.574 1.00 . A A . 54 SER HB3 1 1 6 10827 1 1 54 SER HG H 0.783 -6.755 18.564 1.00 . A A . 54 SER HG 1 1 6 10828 1 1 54 SER N N -0.902 -4.835 15.771 1.00 . A A . 54 SER N 1 1 6 10829 1 1 54 SER O O 2.315 -5.716 14.573 1.00 . A A . 54 SER O 1 1 6 10830 1 1 54 SER OG O -0.043 -6.629 18.090 1.00 . A A . 54 SER OG 1 1 6 10831 1 1 55 TYR C C 0.813 -4.949 11.422 1.00 . A A . 55 TYR C 1 1 6 10832 1 1 55 TYR CA C 0.854 -6.215 12.272 1.00 . A A . 55 TYR CA 1 1 6 10833 1 1 55 TYR CB C 0.081 -7.336 11.575 1.00 . A A . 55 TYR CB 1 1 6 10834 1 1 55 TYR CD1 C 0.754 -9.193 13.149 1.00 . A A . 55 TYR CD1 1 1 6 10835 1 1 55 TYR CD2 C -1.564 -8.905 12.675 1.00 . A A . 55 TYR CD2 1 1 6 10836 1 1 55 TYR CE1 C 0.457 -10.257 13.979 1.00 . A A . 55 TYR CE1 1 1 6 10837 1 1 55 TYR CE2 C -1.871 -9.966 13.504 1.00 . A A . 55 TYR CE2 1 1 6 10838 1 1 55 TYR CG C -0.249 -8.500 12.483 1.00 . A A . 55 TYR CG 1 1 6 10839 1 1 55 TYR CZ C -0.857 -10.639 14.153 1.00 . A A . 55 TYR CZ 1 1 6 10840 1 1 55 TYR H H -0.669 -5.977 13.722 1.00 . A A . 55 TYR H 1 1 6 10841 1 1 55 TYR HA H 1.883 -6.522 12.392 1.00 . A A . 55 TYR HA 1 1 6 10842 1 1 55 TYR HB2 H -0.847 -6.941 11.193 1.00 . A A . 55 TYR HB2 1 1 6 10843 1 1 55 TYR HB3 H 0.671 -7.714 10.753 1.00 . A A . 55 TYR HB3 1 1 6 10844 1 1 55 TYR HD1 H 1.782 -8.890 13.011 1.00 . A A . 55 TYR HD1 1 1 6 10845 1 1 55 TYR HD2 H -2.356 -8.375 12.165 1.00 . A A . 55 TYR HD2 1 1 6 10846 1 1 55 TYR HE1 H 1.250 -10.783 14.488 1.00 . A A . 55 TYR HE1 1 1 6 10847 1 1 55 TYR HE2 H -2.899 -10.267 13.640 1.00 . A A . 55 TYR HE2 1 1 6 10848 1 1 55 TYR HH H -1.753 -11.403 15.673 1.00 . A A . 55 TYR HH 1 1 6 10849 1 1 55 TYR N N 0.303 -5.970 13.600 1.00 . A A . 55 TYR N 1 1 6 10850 1 1 55 TYR O O 0.494 -4.995 10.234 1.00 . A A . 55 TYR O 1 1 6 10851 1 1 55 TYR OH O -1.157 -11.698 14.980 1.00 . A A . 55 TYR OH 1 1 6 10852 1 1 56 ASP C C 2.561 -2.118 10.984 1.00 . A A . 56 ASP C 1 1 6 10853 1 1 56 ASP CA C 1.139 -2.539 11.343 1.00 . A A . 56 ASP CA 1 1 6 10854 1 1 56 ASP CB C 0.478 -1.462 12.205 1.00 . A A . 56 ASP CB 1 1 6 10855 1 1 56 ASP CG C 1.161 -1.295 13.547 1.00 . A A . 56 ASP CG 1 1 6 10856 1 1 56 ASP H H 1.382 -3.847 12.990 1.00 . A A . 56 ASP H 1 1 6 10857 1 1 56 ASP HA H 0.572 -2.657 10.432 1.00 . A A . 56 ASP HA 1 1 6 10858 1 1 56 ASP HB2 H 0.516 -0.518 11.682 1.00 . A A . 56 ASP HB2 1 1 6 10859 1 1 56 ASP HB3 H -0.554 -1.732 12.377 1.00 . A A . 56 ASP HB3 1 1 6 10860 1 1 56 ASP N N 1.137 -3.819 12.041 1.00 . A A . 56 ASP N 1 1 6 10861 1 1 56 ASP O O 3.528 -2.772 11.372 1.00 . A A . 56 ASP O 1 1 6 10862 1 1 56 ASP OD1 O 1.721 -2.289 14.057 1.00 . A A . 56 ASP OD1 1 1 6 10863 1 1 56 ASP OD2 O 1.137 -0.170 14.089 1.00 . A A . 56 ASP OD2 1 1 6 10864 1 1 57 GLN C C 3.920 0.982 9.548 1.00 . A A . 57 GLN C 1 1 6 10865 1 1 57 GLN CA C 3.982 -0.516 9.828 1.00 . A A . 57 GLN CA 1 1 6 10866 1 1 57 GLN CB C 4.472 -1.260 8.584 1.00 . A A . 57 GLN CB 1 1 6 10867 1 1 57 GLN CD C 3.718 -1.880 6.254 1.00 . A A . 57 GLN CD 1 1 6 10868 1 1 57 GLN CG C 3.822 -0.783 7.295 1.00 . A A . 57 GLN CG 1 1 6 10869 1 1 57 GLN H H 1.870 -0.544 9.963 1.00 . A A . 57 GLN H 1 1 6 10870 1 1 57 GLN HA H 4.676 -0.689 10.637 1.00 . A A . 57 GLN HA 1 1 6 10871 1 1 57 GLN HB2 H 5.539 -1.125 8.496 1.00 . A A . 57 GLN HB2 1 1 6 10872 1 1 57 GLN HB3 H 4.258 -2.312 8.702 1.00 . A A . 57 GLN HB3 1 1 6 10873 1 1 57 GLN HE21 H 5.677 -2.201 6.360 1.00 . A A . 57 GLN HE21 1 1 6 10874 1 1 57 GLN HE22 H 4.811 -3.203 5.251 1.00 . A A . 57 GLN HE22 1 1 6 10875 1 1 57 GLN HG2 H 2.828 -0.425 7.519 1.00 . A A . 57 GLN HG2 1 1 6 10876 1 1 57 GLN HG3 H 4.411 0.025 6.888 1.00 . A A . 57 GLN HG3 1 1 6 10877 1 1 57 GLN N N 2.678 -1.022 10.240 1.00 . A A . 57 GLN N 1 1 6 10878 1 1 57 GLN NE2 N 4.849 -2.490 5.920 1.00 . A A . 57 GLN NE2 1 1 6 10879 1 1 57 GLN O O 2.841 1.546 9.369 1.00 . A A . 57 GLN O 1 1 6 10880 1 1 57 GLN OE1 O 2.632 -2.177 5.755 1.00 . A A . 57 GLN OE1 1 1 6 10881 1 1 58 TRP C C 6.113 3.348 8.098 1.00 . A A . 58 TRP C 1 1 6 10882 1 1 58 TRP CA C 5.162 3.054 9.252 1.00 . A A . 58 TRP CA 1 1 6 10883 1 1 58 TRP CB C 5.621 3.795 10.509 1.00 . A A . 58 TRP CB 1 1 6 10884 1 1 58 TRP CD1 C 3.892 2.889 12.170 1.00 . A A . 58 TRP CD1 1 1 6 10885 1 1 58 TRP CD2 C 4.019 5.124 12.100 1.00 . A A . 58 TRP CD2 1 1 6 10886 1 1 58 TRP CE2 C 3.039 4.759 13.044 1.00 . A A . 58 TRP CE2 1 1 6 10887 1 1 58 TRP CE3 C 4.274 6.481 11.886 1.00 . A A . 58 TRP CE3 1 1 6 10888 1 1 58 TRP CG C 4.552 3.913 11.553 1.00 . A A . 58 TRP CG 1 1 6 10889 1 1 58 TRP CH2 C 2.587 7.024 13.540 1.00 . A A . 58 TRP CH2 1 1 6 10890 1 1 58 TRP CZ2 C 2.317 5.702 13.770 1.00 . A A . 58 TRP CZ2 1 1 6 10891 1 1 58 TRP CZ3 C 3.556 7.416 12.606 1.00 . A A . 58 TRP CZ3 1 1 6 10892 1 1 58 TRP H H 5.911 1.116 9.661 1.00 . A A . 58 TRP H 1 1 6 10893 1 1 58 TRP HA H 4.173 3.395 8.985 1.00 . A A . 58 TRP HA 1 1 6 10894 1 1 58 TRP HB2 H 6.456 3.268 10.945 1.00 . A A . 58 TRP HB2 1 1 6 10895 1 1 58 TRP HB3 H 5.933 4.793 10.235 1.00 . A A . 58 TRP HB3 1 1 6 10896 1 1 58 TRP HD1 H 4.070 1.844 11.970 1.00 . A A . 58 TRP HD1 1 1 6 10897 1 1 58 TRP HE1 H 2.386 2.854 13.634 1.00 . A A . 58 TRP HE1 1 1 6 10898 1 1 58 TRP HE3 H 5.017 6.804 11.171 1.00 . A A . 58 TRP HE3 1 1 6 10899 1 1 58 TRP HH2 H 2.050 7.788 14.080 1.00 . A A . 58 TRP HH2 1 1 6 10900 1 1 58 TRP HZ2 H 1.567 5.415 14.493 1.00 . A A . 58 TRP HZ2 1 1 6 10901 1 1 58 TRP HZ3 H 3.740 8.470 12.454 1.00 . A A . 58 TRP HZ3 1 1 6 10902 1 1 58 TRP N N 5.084 1.620 9.511 1.00 . A A . 58 TRP N 1 1 6 10903 1 1 58 TRP NE1 N 2.980 3.390 13.067 1.00 . A A . 58 TRP NE1 1 1 6 10904 1 1 58 TRP O O 7.186 2.751 7.996 1.00 . A A . 58 TRP O 1 1 6 10905 1 1 59 LEU C C 6.288 6.098 5.688 1.00 . A A . 59 LEU C 1 1 6 10906 1 1 59 LEU CA C 6.533 4.644 6.081 1.00 . A A . 59 LEU CA 1 1 6 10907 1 1 59 LEU CB C 6.231 3.726 4.895 1.00 . A A . 59 LEU CB 1 1 6 10908 1 1 59 LEU CD1 C 6.464 1.475 3.818 1.00 . A A . 59 LEU CD1 1 1 6 10909 1 1 59 LEU CD2 C 8.504 2.822 4.347 1.00 . A A . 59 LEU CD2 1 1 6 10910 1 1 59 LEU CG C 7.091 2.467 4.786 1.00 . A A . 59 LEU CG 1 1 6 10911 1 1 59 LEU H H 4.850 4.712 7.363 1.00 . A A . 59 LEU H 1 1 6 10912 1 1 59 LEU HA H 7.569 4.529 6.361 1.00 . A A . 59 LEU HA 1 1 6 10913 1 1 59 LEU HB2 H 5.200 3.417 4.970 1.00 . A A . 59 LEU HB2 1 1 6 10914 1 1 59 LEU HB3 H 6.368 4.301 3.990 1.00 . A A . 59 LEU HB3 1 1 6 10915 1 1 59 LEU HD11 H 5.403 1.412 4.004 1.00 . A A . 59 LEU HD11 1 1 6 10916 1 1 59 LEU HD12 H 6.913 0.503 3.958 1.00 . A A . 59 LEU HD12 1 1 6 10917 1 1 59 LEU HD13 H 6.633 1.806 2.804 1.00 . A A . 59 LEU HD13 1 1 6 10918 1 1 59 LEU HD21 H 8.477 3.705 3.727 1.00 . A A . 59 LEU HD21 1 1 6 10919 1 1 59 LEU HD22 H 8.924 2.000 3.785 1.00 . A A . 59 LEU HD22 1 1 6 10920 1 1 59 LEU HD23 H 9.114 3.012 5.218 1.00 . A A . 59 LEU HD23 1 1 6 10921 1 1 59 LEU HG H 7.150 1.993 5.756 1.00 . A A . 59 LEU HG 1 1 6 10922 1 1 59 LEU N N 5.715 4.271 7.229 1.00 . A A . 59 LEU N 1 1 6 10923 1 1 59 LEU O O 5.312 6.712 6.117 1.00 . A A . 59 LEU O 1 1 6 10924 1 1 60 PHE C C 6.651 8.082 2.948 1.00 . A A . 60 PHE C 1 1 6 10925 1 1 60 PHE CA C 7.063 8.023 4.416 1.00 . A A . 60 PHE CA 1 1 6 10926 1 1 60 PHE CB C 8.387 8.763 4.616 1.00 . A A . 60 PHE CB 1 1 6 10927 1 1 60 PHE CD1 C 7.850 10.677 6.147 1.00 . A A . 60 PHE CD1 1 1 6 10928 1 1 60 PHE CD2 C 8.428 11.164 3.886 1.00 . A A . 60 PHE CD2 1 1 6 10929 1 1 60 PHE CE1 C 7.694 12.027 6.400 1.00 . A A . 60 PHE CE1 1 1 6 10930 1 1 60 PHE CE2 C 8.274 12.515 4.133 1.00 . A A . 60 PHE CE2 1 1 6 10931 1 1 60 PHE CG C 8.218 10.231 4.888 1.00 . A A . 60 PHE CG 1 1 6 10932 1 1 60 PHE CZ C 7.907 12.947 5.392 1.00 . A A . 60 PHE CZ 1 1 6 10933 1 1 60 PHE H H 7.939 6.101 4.560 1.00 . A A . 60 PHE H 1 1 6 10934 1 1 60 PHE HA H 6.300 8.501 5.011 1.00 . A A . 60 PHE HA 1 1 6 10935 1 1 60 PHE HB2 H 8.911 8.329 5.454 1.00 . A A . 60 PHE HB2 1 1 6 10936 1 1 60 PHE HB3 H 8.989 8.657 3.726 1.00 . A A . 60 PHE HB3 1 1 6 10937 1 1 60 PHE HD1 H 7.684 9.959 6.937 1.00 . A A . 60 PHE HD1 1 1 6 10938 1 1 60 PHE HD2 H 8.716 10.826 2.900 1.00 . A A . 60 PHE HD2 1 1 6 10939 1 1 60 PHE HE1 H 7.407 12.362 7.386 1.00 . A A . 60 PHE HE1 1 1 6 10940 1 1 60 PHE HE2 H 8.441 13.231 3.343 1.00 . A A . 60 PHE HE2 1 1 6 10941 1 1 60 PHE HZ H 7.785 14.002 5.588 1.00 . A A . 60 PHE HZ 1 1 6 10942 1 1 60 PHE N N 7.182 6.642 4.868 1.00 . A A . 60 PHE N 1 1 6 10943 1 1 60 PHE O O 7.092 7.268 2.136 1.00 . A A . 60 PHE O 1 1 6 10944 1 1 61 TYR C C 6.500 9.267 0.267 1.00 . A A . 61 TYR C 1 1 6 10945 1 1 61 TYR CA C 5.330 9.213 1.246 1.00 . A A . 61 TYR CA 1 1 6 10946 1 1 61 TYR CB C 4.490 10.485 1.124 1.00 . A A . 61 TYR CB 1 1 6 10947 1 1 61 TYR CD1 C 5.937 12.231 0.013 1.00 . A A . 61 TYR CD1 1 1 6 10948 1 1 61 TYR CD2 C 5.448 12.484 2.332 1.00 . A A . 61 TYR CD2 1 1 6 10949 1 1 61 TYR CE1 C 6.685 13.392 0.039 1.00 . A A . 61 TYR CE1 1 1 6 10950 1 1 61 TYR CE2 C 6.193 13.647 2.367 1.00 . A A . 61 TYR CE2 1 1 6 10951 1 1 61 TYR CG C 5.307 11.757 1.157 1.00 . A A . 61 TYR CG 1 1 6 10952 1 1 61 TYR CZ C 6.810 14.097 1.218 1.00 . A A . 61 TYR CZ 1 1 6 10953 1 1 61 TYR H H 5.489 9.667 3.307 1.00 . A A . 61 TYR H 1 1 6 10954 1 1 61 TYR HA H 4.713 8.360 1.005 1.00 . A A . 61 TYR HA 1 1 6 10955 1 1 61 TYR HB2 H 3.949 10.463 0.190 1.00 . A A . 61 TYR HB2 1 1 6 10956 1 1 61 TYR HB3 H 3.784 10.522 1.941 1.00 . A A . 61 TYR HB3 1 1 6 10957 1 1 61 TYR HD1 H 5.837 11.677 -0.909 1.00 . A A . 61 TYR HD1 1 1 6 10958 1 1 61 TYR HD2 H 4.963 12.130 3.230 1.00 . A A . 61 TYR HD2 1 1 6 10959 1 1 61 TYR HE1 H 7.168 13.744 -0.860 1.00 . A A . 61 TYR HE1 1 1 6 10960 1 1 61 TYR HE2 H 6.291 14.199 3.290 1.00 . A A . 61 TYR HE2 1 1 6 10961 1 1 61 TYR HH H 8.387 15.087 1.692 1.00 . A A . 61 TYR HH 1 1 6 10962 1 1 61 TYR N N 5.804 9.049 2.615 1.00 . A A . 61 TYR N 1 1 6 10963 1 1 61 TYR O O 6.323 9.097 -0.940 1.00 . A A . 61 TYR O 1 1 6 10964 1 1 61 TYR OH O 7.553 15.254 1.248 1.00 . A A . 61 TYR OH 1 1 6 10965 1 1 62 LEU C C 9.299 8.198 -0.531 1.00 . A A . 62 LEU C 1 1 6 10966 1 1 62 LEU CA C 8.896 9.581 -0.028 1.00 . A A . 62 LEU CA 1 1 6 10967 1 1 62 LEU CB C 10.045 10.203 0.766 1.00 . A A . 62 LEU CB 1 1 6 10968 1 1 62 LEU CD1 C 10.943 12.190 2.003 1.00 . A A . 62 LEU CD1 1 1 6 10969 1 1 62 LEU CD2 C 10.479 12.352 -0.450 1.00 . A A . 62 LEU CD2 1 1 6 10970 1 1 62 LEU CG C 10.042 11.729 0.868 1.00 . A A . 62 LEU CG 1 1 6 10971 1 1 62 LEU H H 7.773 9.632 1.765 1.00 . A A . 62 LEU H 1 1 6 10972 1 1 62 LEU HA H 8.674 10.209 -0.878 1.00 . A A . 62 LEU HA 1 1 6 10973 1 1 62 LEU HB2 H 10.008 9.805 1.768 1.00 . A A . 62 LEU HB2 1 1 6 10974 1 1 62 LEU HB3 H 10.971 9.904 0.295 1.00 . A A . 62 LEU HB3 1 1 6 10975 1 1 62 LEU HD11 H 11.412 11.333 2.461 1.00 . A A . 62 LEU HD11 1 1 6 10976 1 1 62 LEU HD12 H 10.353 12.714 2.740 1.00 . A A . 62 LEU HD12 1 1 6 10977 1 1 62 LEU HD13 H 11.702 12.852 1.613 1.00 . A A . 62 LEU HD13 1 1 6 10978 1 1 62 LEU HD21 H 9.654 12.338 -1.146 1.00 . A A . 62 LEU HD21 1 1 6 10979 1 1 62 LEU HD22 H 11.305 11.787 -0.858 1.00 . A A . 62 LEU HD22 1 1 6 10980 1 1 62 LEU HD23 H 10.790 13.372 -0.280 1.00 . A A . 62 LEU HD23 1 1 6 10981 1 1 62 LEU HG H 9.037 12.067 1.081 1.00 . A A . 62 LEU HG 1 1 6 10982 1 1 62 LEU N N 7.695 9.505 0.797 1.00 . A A . 62 LEU N 1 1 6 10983 1 1 62 LEU O O 9.848 8.060 -1.624 1.00 . A A . 62 LEU O 1 1 6 10984 1 1 63 ASP C C 9.046 5.544 -1.562 1.00 . A A . 63 ASP C 1 1 6 10985 1 1 63 ASP CA C 9.354 5.805 -0.091 1.00 . A A . 63 ASP CA 1 1 6 10986 1 1 63 ASP CB C 8.580 4.821 0.787 1.00 . A A . 63 ASP CB 1 1 6 10987 1 1 63 ASP CG C 9.333 3.524 1.006 1.00 . A A . 63 ASP CG 1 1 6 10988 1 1 63 ASP H H 8.584 7.352 1.133 1.00 . A A . 63 ASP H 1 1 6 10989 1 1 63 ASP HA H 10.411 5.665 0.073 1.00 . A A . 63 ASP HA 1 1 6 10990 1 1 63 ASP HB2 H 8.396 5.275 1.750 1.00 . A A . 63 ASP HB2 1 1 6 10991 1 1 63 ASP HB3 H 7.635 4.593 0.315 1.00 . A A . 63 ASP HB3 1 1 6 10992 1 1 63 ASP N N 9.022 7.178 0.273 1.00 . A A . 63 ASP N 1 1 6 10993 1 1 63 ASP O O 8.303 6.296 -2.194 1.00 . A A . 63 ASP O 1 1 6 10994 1 1 63 ASP OD1 O 10.470 3.406 0.502 1.00 . A A . 63 ASP OD1 1 1 6 10995 1 1 63 ASP OD2 O 8.787 2.627 1.681 1.00 . A A . 63 ASP OD2 1 1 6 10996 1 1 64 TYR C C 8.409 2.975 -3.624 1.00 . A A . 64 TYR C 1 1 6 10997 1 1 64 TYR CA C 9.413 4.118 -3.499 1.00 . A A . 64 TYR CA 1 1 6 10998 1 1 64 TYR CB C 10.739 3.720 -4.150 1.00 . A A . 64 TYR CB 1 1 6 10999 1 1 64 TYR CD1 C 11.383 1.439 -3.280 1.00 . A A . 64 TYR CD1 1 1 6 11000 1 1 64 TYR CD2 C 12.596 3.330 -2.484 1.00 . A A . 64 TYR CD2 1 1 6 11001 1 1 64 TYR CE1 C 12.156 0.606 -2.495 1.00 . A A . 64 TYR CE1 1 1 6 11002 1 1 64 TYR CE2 C 13.375 2.505 -1.697 1.00 . A A . 64 TYR CE2 1 1 6 11003 1 1 64 TYR CG C 11.588 2.813 -3.289 1.00 . A A . 64 TYR CG 1 1 6 11004 1 1 64 TYR CZ C 13.151 1.144 -1.705 1.00 . A A . 64 TYR CZ 1 1 6 11005 1 1 64 TYR H H 10.204 3.915 -1.547 1.00 . A A . 64 TYR H 1 1 6 11006 1 1 64 TYR HA H 9.019 4.985 -4.008 1.00 . A A . 64 TYR HA 1 1 6 11007 1 1 64 TYR HB2 H 10.537 3.204 -5.076 1.00 . A A . 64 TYR HB2 1 1 6 11008 1 1 64 TYR HB3 H 11.311 4.612 -4.358 1.00 . A A . 64 TYR HB3 1 1 6 11009 1 1 64 TYR HD1 H 10.603 1.021 -3.901 1.00 . A A . 64 TYR HD1 1 1 6 11010 1 1 64 TYR HD2 H 12.769 4.396 -2.480 1.00 . A A . 64 TYR HD2 1 1 6 11011 1 1 64 TYR HE1 H 11.981 -0.459 -2.501 1.00 . A A . 64 TYR HE1 1 1 6 11012 1 1 64 TYR HE2 H 14.154 2.925 -1.078 1.00 . A A . 64 TYR HE2 1 1 6 11013 1 1 64 TYR HH H 13.382 -0.395 -0.576 1.00 . A A . 64 TYR HH 1 1 6 11014 1 1 64 TYR N N 9.622 4.476 -2.101 1.00 . A A . 64 TYR N 1 1 6 11015 1 1 64 TYR O O 7.751 2.822 -4.653 1.00 . A A . 64 TYR O 1 1 6 11016 1 1 64 TYR OH O 13.924 0.318 -0.922 1.00 . A A . 64 TYR OH 1 1 6 11017 1 1 65 ARG C C 5.957 1.506 -2.236 1.00 . A A . 65 ARG C 1 1 6 11018 1 1 65 ARG CA C 7.376 1.047 -2.558 1.00 . A A . 65 ARG CA 1 1 6 11019 1 1 65 ARG CB C 7.829 0.000 -1.538 1.00 . A A . 65 ARG CB 1 1 6 11020 1 1 65 ARG CD C 9.027 -0.188 0.664 1.00 . A A . 65 ARG CD 1 1 6 11021 1 1 65 ARG CG C 7.948 0.541 -0.122 1.00 . A A . 65 ARG CG 1 1 6 11022 1 1 65 ARG CZ C 9.600 -0.640 3.011 1.00 . A A . 65 ARG CZ 1 1 6 11023 1 1 65 ARG H H 8.850 2.349 -1.776 1.00 . A A . 65 ARG H 1 1 6 11024 1 1 65 ARG HA H 7.384 0.604 -3.542 1.00 . A A . 65 ARG HA 1 1 6 11025 1 1 65 ARG HB2 H 7.116 -0.811 -1.531 1.00 . A A . 65 ARG HB2 1 1 6 11026 1 1 65 ARG HB3 H 8.793 -0.382 -1.836 1.00 . A A . 65 ARG HB3 1 1 6 11027 1 1 65 ARG HD2 H 8.954 -1.245 0.454 1.00 . A A . 65 ARG HD2 1 1 6 11028 1 1 65 ARG HD3 H 9.992 0.176 0.346 1.00 . A A . 65 ARG HD3 1 1 6 11029 1 1 65 ARG HE H 8.238 0.686 2.405 1.00 . A A . 65 ARG HE 1 1 6 11030 1 1 65 ARG HG2 H 8.199 1.591 -0.168 1.00 . A A . 65 ARG HG2 1 1 6 11031 1 1 65 ARG HG3 H 7.001 0.416 0.381 1.00 . A A . 65 ARG HG3 1 1 6 11032 1 1 65 ARG HH11 H 10.629 -1.732 1.659 1.00 . A A . 65 ARG HH11 1 1 6 11033 1 1 65 ARG HH12 H 11.024 -2.041 3.318 1.00 . A A . 65 ARG HH12 1 1 6 11034 1 1 65 ARG HH21 H 8.748 0.288 4.593 1.00 . A A . 65 ARG HH21 1 1 6 11035 1 1 65 ARG HH22 H 9.953 -0.892 4.986 1.00 . A A . 65 ARG HH22 1 1 6 11036 1 1 65 ARG N N 8.298 2.176 -2.568 1.00 . A A . 65 ARG N 1 1 6 11037 1 1 65 ARG NE N 8.891 0.021 2.103 1.00 . A A . 65 ARG NE 1 1 6 11038 1 1 65 ARG NH1 N 10.490 -1.546 2.632 1.00 . A A . 65 ARG NH1 1 1 6 11039 1 1 65 ARG NH2 N 9.419 -0.394 4.303 1.00 . A A . 65 ARG NH2 1 1 6 11040 1 1 65 ARG O O 5.069 0.689 -1.989 1.00 . A A . 65 ARG O 1 1 6 11041 1 1 66 LEU C C 3.744 3.837 -3.227 1.00 . A A . 66 LEU C 1 1 6 11042 1 1 66 LEU CA C 4.440 3.387 -1.946 1.00 . A A . 66 LEU CA 1 1 6 11043 1 1 66 LEU CB C 4.578 4.570 -0.985 1.00 . A A . 66 LEU CB 1 1 6 11044 1 1 66 LEU CD1 C 5.099 5.452 1.302 1.00 . A A . 66 LEU CD1 1 1 6 11045 1 1 66 LEU CD2 C 3.452 3.590 1.029 1.00 . A A . 66 LEU CD2 1 1 6 11046 1 1 66 LEU CG C 4.731 4.217 0.495 1.00 . A A . 66 LEU CG 1 1 6 11047 1 1 66 LEU H H 6.497 3.420 -2.442 1.00 . A A . 66 LEU H 1 1 6 11048 1 1 66 LEU HA H 3.843 2.620 -1.476 1.00 . A A . 66 LEU HA 1 1 6 11049 1 1 66 LEU HB2 H 5.447 5.137 -1.282 1.00 . A A . 66 LEU HB2 1 1 6 11050 1 1 66 LEU HB3 H 3.696 5.185 -1.090 1.00 . A A . 66 LEU HB3 1 1 6 11051 1 1 66 LEU HD11 H 4.199 5.952 1.625 1.00 . A A . 66 LEU HD11 1 1 6 11052 1 1 66 LEU HD12 H 5.683 6.123 0.689 1.00 . A A . 66 LEU HD12 1 1 6 11053 1 1 66 LEU HD13 H 5.678 5.159 2.166 1.00 . A A . 66 LEU HD13 1 1 6 11054 1 1 66 LEU HD21 H 3.598 3.296 2.058 1.00 . A A . 66 LEU HD21 1 1 6 11055 1 1 66 LEU HD22 H 3.203 2.720 0.438 1.00 . A A . 66 LEU HD22 1 1 6 11056 1 1 66 LEU HD23 H 2.647 4.308 0.970 1.00 . A A . 66 LEU HD23 1 1 6 11057 1 1 66 LEU HG H 5.530 3.496 0.606 1.00 . A A . 66 LEU HG 1 1 6 11058 1 1 66 LEU N N 5.751 2.818 -2.238 1.00 . A A . 66 LEU N 1 1 6 11059 1 1 66 LEU O O 3.638 5.033 -3.501 1.00 . A A . 66 LEU O 1 1 6 11060 1 1 67 ARG C C 1.067 3.127 -5.069 1.00 . A A . 67 ARG C 1 1 6 11061 1 1 67 ARG CA C 2.581 3.167 -5.257 1.00 . A A . 67 ARG CA 1 1 6 11062 1 1 67 ARG CB C 2.997 2.171 -6.341 1.00 . A A . 67 ARG CB 1 1 6 11063 1 1 67 ARG CD C 5.507 2.292 -6.391 1.00 . A A . 67 ARG CD 1 1 6 11064 1 1 67 ARG CG C 4.218 2.609 -7.134 1.00 . A A . 67 ARG CG 1 1 6 11065 1 1 67 ARG CZ C 7.198 3.055 -8.004 1.00 . A A . 67 ARG CZ 1 1 6 11066 1 1 67 ARG H H 3.383 1.937 -3.734 1.00 . A A . 67 ARG H 1 1 6 11067 1 1 67 ARG HA H 2.867 4.162 -5.565 1.00 . A A . 67 ARG HA 1 1 6 11068 1 1 67 ARG HB2 H 3.219 1.222 -5.875 1.00 . A A . 67 ARG HB2 1 1 6 11069 1 1 67 ARG HB3 H 2.176 2.043 -7.029 1.00 . A A . 67 ARG HB3 1 1 6 11070 1 1 67 ARG HD2 H 5.741 3.118 -5.735 1.00 . A A . 67 ARG HD2 1 1 6 11071 1 1 67 ARG HD3 H 5.359 1.398 -5.805 1.00 . A A . 67 ARG HD3 1 1 6 11072 1 1 67 ARG HE H 6.969 1.168 -7.400 1.00 . A A . 67 ARG HE 1 1 6 11073 1 1 67 ARG HG2 H 4.225 2.091 -8.081 1.00 . A A . 67 ARG HG2 1 1 6 11074 1 1 67 ARG HG3 H 4.163 3.674 -7.304 1.00 . A A . 67 ARG HG3 1 1 6 11075 1 1 67 ARG HH11 H 5.993 4.508 -7.285 1.00 . A A . 67 ARG HH11 1 1 6 11076 1 1 67 ARG HH12 H 7.190 5.032 -8.423 1.00 . A A . 67 ARG HH12 1 1 6 11077 1 1 67 ARG HH21 H 8.549 1.846 -8.899 1.00 . A A . 67 ARG HH21 1 1 6 11078 1 1 67 ARG HH22 H 8.643 3.517 -9.341 1.00 . A A . 67 ARG HH22 1 1 6 11079 1 1 67 ARG N N 3.268 2.871 -4.006 1.00 . A A . 67 ARG N 1 1 6 11080 1 1 67 ARG NE N 6.627 2.081 -7.304 1.00 . A A . 67 ARG NE 1 1 6 11081 1 1 67 ARG NH1 N 6.757 4.301 -7.895 1.00 . A A . 67 ARG NH1 1 1 6 11082 1 1 67 ARG NH2 N 8.214 2.784 -8.814 1.00 . A A . 67 ARG NH2 1 1 6 11083 1 1 67 ARG O O 0.552 2.552 -4.110 1.00 . A A . 67 ARG O 1 1 6 11084 1 1 68 PRO C C -1.761 2.443 -6.237 1.00 . A A . 68 PRO C 1 1 6 11085 1 1 68 PRO CA C -1.127 3.803 -5.963 1.00 . A A . 68 PRO CA 1 1 6 11086 1 1 68 PRO CB C -1.480 4.792 -7.077 1.00 . A A . 68 PRO CB 1 1 6 11087 1 1 68 PRO CD C 0.886 4.459 -7.174 1.00 . A A . 68 PRO CD 1 1 6 11088 1 1 68 PRO CG C -0.329 4.726 -8.020 1.00 . A A . 68 PRO CG 1 1 6 11089 1 1 68 PRO HA H -1.485 4.181 -5.016 1.00 . A A . 68 PRO HA 1 1 6 11090 1 1 68 PRO HB2 H -2.401 4.487 -7.554 1.00 . A A . 68 PRO HB2 1 1 6 11091 1 1 68 PRO HB3 H -1.593 5.782 -6.661 1.00 . A A . 68 PRO HB3 1 1 6 11092 1 1 68 PRO HD2 H 1.587 3.835 -7.707 1.00 . A A . 68 PRO HD2 1 1 6 11093 1 1 68 PRO HD3 H 1.352 5.388 -6.879 1.00 . A A . 68 PRO HD3 1 1 6 11094 1 1 68 PRO HG2 H -0.478 3.923 -8.726 1.00 . A A . 68 PRO HG2 1 1 6 11095 1 1 68 PRO HG3 H -0.224 5.668 -8.538 1.00 . A A . 68 PRO HG3 1 1 6 11096 1 1 68 PRO N N 0.337 3.753 -6.004 1.00 . A A . 68 PRO N 1 1 6 11097 1 1 68 PRO O O -1.157 1.583 -6.877 1.00 . A A . 68 PRO O 1 1 6 11098 1 1 69 VAL C C -4.345 0.945 -7.323 1.00 . A A . 69 VAL C 1 1 6 11099 1 1 69 VAL CA C -3.700 1.002 -5.942 1.00 . A A . 69 VAL CA 1 1 6 11100 1 1 69 VAL CB C -4.789 0.806 -4.871 1.00 . A A . 69 VAL CB 1 1 6 11101 1 1 69 VAL CG1 C -5.520 -0.511 -5.086 1.00 . A A . 69 VAL CG1 1 1 6 11102 1 1 69 VAL CG2 C -4.182 0.867 -3.477 1.00 . A A . 69 VAL CG2 1 1 6 11103 1 1 69 VAL H H -3.413 2.980 -5.246 1.00 . A A . 69 VAL H 1 1 6 11104 1 1 69 VAL HA H -2.989 0.193 -5.854 1.00 . A A . 69 VAL HA 1 1 6 11105 1 1 69 VAL HB H -5.506 1.609 -4.964 1.00 . A A . 69 VAL HB 1 1 6 11106 1 1 69 VAL HG11 H -4.863 -1.331 -4.837 1.00 . A A . 69 VAL HG11 1 1 6 11107 1 1 69 VAL HG12 H -6.395 -0.544 -4.454 1.00 . A A . 69 VAL HG12 1 1 6 11108 1 1 69 VAL HG13 H -5.819 -0.591 -6.120 1.00 . A A . 69 VAL HG13 1 1 6 11109 1 1 69 VAL HG21 H -4.765 1.534 -2.860 1.00 . A A . 69 VAL HG21 1 1 6 11110 1 1 69 VAL HG22 H -4.183 -0.121 -3.040 1.00 . A A . 69 VAL HG22 1 1 6 11111 1 1 69 VAL HG23 H -3.167 1.230 -3.542 1.00 . A A . 69 VAL HG23 1 1 6 11112 1 1 69 VAL N N -2.983 2.256 -5.748 1.00 . A A . 69 VAL N 1 1 6 11113 1 1 69 VAL O O -4.899 1.933 -7.802 1.00 . A A . 69 VAL O 1 1 6 11114 1 1 70 GLY C C -3.836 -0.851 -10.304 1.00 . A A . 70 GLY C 1 1 6 11115 1 1 70 GLY CA C -4.850 -0.385 -9.278 1.00 . A A . 70 GLY CA 1 1 6 11116 1 1 70 GLY H H -3.815 -0.975 -7.527 1.00 . A A . 70 GLY H 1 1 6 11117 1 1 70 GLY HA2 H -5.647 -1.111 -9.220 1.00 . A A . 70 GLY HA2 1 1 6 11118 1 1 70 GLY HA3 H -5.260 0.561 -9.598 1.00 . A A . 70 GLY HA3 1 1 6 11119 1 1 70 GLY N N -4.269 -0.221 -7.958 1.00 . A A . 70 GLY N 1 1 6 11120 1 1 70 GLY O O -4.124 -1.729 -11.117 1.00 . A A . 70 GLY O 1 1 6 11121 1 1 71 TRP C C -1.293 -2.115 -11.145 1.00 . A A . 71 TRP C 1 1 6 11122 1 1 71 TRP CA C -1.586 -0.620 -11.202 1.00 . A A . 71 TRP CA 1 1 6 11123 1 1 71 TRP CB C -0.316 0.175 -10.894 1.00 . A A . 71 TRP CB 1 1 6 11124 1 1 71 TRP CD1 C 0.316 -0.702 -8.570 1.00 . A A . 71 TRP CD1 1 1 6 11125 1 1 71 TRP CD2 C 1.874 -1.051 -10.141 1.00 . A A . 71 TRP CD2 1 1 6 11126 1 1 71 TRP CE2 C 2.342 -1.576 -8.920 1.00 . A A . 71 TRP CE2 1 1 6 11127 1 1 71 TRP CE3 C 2.685 -1.157 -11.274 1.00 . A A . 71 TRP CE3 1 1 6 11128 1 1 71 TRP CG C 0.577 -0.497 -9.895 1.00 . A A . 71 TRP CG 1 1 6 11129 1 1 71 TRP CH2 C 4.357 -2.283 -9.929 1.00 . A A . 71 TRP CH2 1 1 6 11130 1 1 71 TRP CZ2 C 3.584 -2.194 -8.803 1.00 . A A . 71 TRP CZ2 1 1 6 11131 1 1 71 TRP CZ3 C 3.918 -1.771 -11.156 1.00 . A A . 71 TRP CZ3 1 1 6 11132 1 1 71 TRP H H -2.477 0.432 -9.595 1.00 . A A . 71 TRP H 1 1 6 11133 1 1 71 TRP HA H -1.924 -0.369 -12.197 1.00 . A A . 71 TRP HA 1 1 6 11134 1 1 71 TRP HB2 H 0.246 0.310 -11.806 1.00 . A A . 71 TRP HB2 1 1 6 11135 1 1 71 TRP HB3 H -0.592 1.141 -10.498 1.00 . A A . 71 TRP HB3 1 1 6 11136 1 1 71 TRP HD1 H -0.591 -0.393 -8.074 1.00 . A A . 71 TRP HD1 1 1 6 11137 1 1 71 TRP HE1 H 1.425 -1.608 -7.034 1.00 . A A . 71 TRP HE1 1 1 6 11138 1 1 71 TRP HE3 H 2.364 -0.768 -12.229 1.00 . A A . 71 TRP HE3 1 1 6 11139 1 1 71 TRP HH2 H 5.327 -2.754 -9.883 1.00 . A A . 71 TRP HH2 1 1 6 11140 1 1 71 TRP HZ2 H 3.936 -2.595 -7.864 1.00 . A A . 71 TRP HZ2 1 1 6 11141 1 1 71 TRP HZ3 H 4.558 -1.861 -12.021 1.00 . A A . 71 TRP HZ3 1 1 6 11142 1 1 71 TRP N N -2.647 -0.261 -10.267 1.00 . A A . 71 TRP N 1 1 6 11143 1 1 71 TRP NE1 N 1.374 -1.349 -7.978 1.00 . A A . 71 TRP NE1 1 1 6 11144 1 1 71 TRP O O -1.056 -2.750 -12.173 1.00 . A A . 71 TRP O 1 1 6 11145 1 1 72 CYS C C -2.311 -4.915 -9.960 1.00 . A A . 72 CYS C 1 1 6 11146 1 1 72 CYS CA C -1.045 -4.092 -9.748 1.00 . A A . 72 CYS CA 1 1 6 11147 1 1 72 CYS CB C -0.486 -4.345 -8.347 1.00 . A A . 72 CYS CB 1 1 6 11148 1 1 72 CYS H H -1.505 -2.113 -9.157 1.00 . A A . 72 CYS H 1 1 6 11149 1 1 72 CYS HA H -0.309 -4.392 -10.480 1.00 . A A . 72 CYS HA 1 1 6 11150 1 1 72 CYS HB2 H 0.064 -3.473 -8.025 1.00 . A A . 72 CYS HB2 1 1 6 11151 1 1 72 CYS HB3 H -1.306 -4.517 -7.667 1.00 . A A . 72 CYS HB3 1 1 6 11152 1 1 72 CYS HG H 0.095 -6.755 -8.943 1.00 . A A . 72 CYS HG 1 1 6 11153 1 1 72 CYS N N -1.310 -2.671 -9.939 1.00 . A A . 72 CYS N 1 1 6 11154 1 1 72 CYS O O -2.559 -5.884 -9.244 1.00 . A A . 72 CYS O 1 1 6 11155 1 1 72 CYS SG S 0.627 -5.766 -8.242 1.00 . A A . 72 CYS SG 1 1 6 11156 1 1 73 GLN C C -4.147 -6.233 -12.371 1.00 . A A . 73 GLN C 1 1 6 11157 1 1 73 GLN CA C -4.352 -5.219 -11.250 1.00 . A A . 73 GLN CA 1 1 6 11158 1 1 73 GLN CB C -5.442 -4.220 -11.642 1.00 . A A . 73 GLN CB 1 1 6 11159 1 1 73 GLN CD C -7.482 -5.372 -10.695 1.00 . A A . 73 GLN CD 1 1 6 11160 1 1 73 GLN CG C -6.783 -4.870 -11.943 1.00 . A A . 73 GLN CG 1 1 6 11161 1 1 73 GLN H H -2.858 -3.739 -11.482 1.00 . A A . 73 GLN H 1 1 6 11162 1 1 73 GLN HA H -4.663 -5.745 -10.359 1.00 . A A . 73 GLN HA 1 1 6 11163 1 1 73 GLN HB2 H -5.579 -3.519 -10.833 1.00 . A A . 73 GLN HB2 1 1 6 11164 1 1 73 GLN HB3 H -5.121 -3.684 -12.523 1.00 . A A . 73 GLN HB3 1 1 6 11165 1 1 73 GLN HE21 H -6.215 -6.899 -10.570 1.00 . A A . 73 GLN HE21 1 1 6 11166 1 1 73 GLN HE22 H -7.422 -6.822 -9.337 1.00 . A A . 73 GLN HE22 1 1 6 11167 1 1 73 GLN HG2 H -7.421 -4.144 -12.426 1.00 . A A . 73 GLN HG2 1 1 6 11168 1 1 73 GLN HG3 H -6.623 -5.705 -12.609 1.00 . A A . 73 GLN HG3 1 1 6 11169 1 1 73 GLN N N -3.110 -4.519 -10.946 1.00 . A A . 73 GLN N 1 1 6 11170 1 1 73 GLN NE2 N -6.991 -6.476 -10.145 1.00 . A A . 73 GLN NE2 1 1 6 11171 1 1 73 GLN O O -4.386 -7.426 -12.192 1.00 . A A . 73 GLN O 1 1 6 11172 1 1 73 GLN OE1 O -8.452 -4.773 -10.229 1.00 . A A . 73 GLN OE1 1 1 6 11173 1 1 74 GLU C C -2.733 -7.884 -14.260 1.00 . A A . 74 GLU C 1 1 6 11174 1 1 74 GLU CA C -3.466 -6.612 -14.676 1.00 . A A . 74 GLU CA 1 1 6 11175 1 1 74 GLU CB C -2.658 -5.870 -15.743 1.00 . A A . 74 GLU CB 1 1 6 11176 1 1 74 GLU CD C -4.474 -5.958 -17.497 1.00 . A A . 74 GLU CD 1 1 6 11177 1 1 74 GLU CG C -3.517 -5.079 -16.716 1.00 . A A . 74 GLU CG 1 1 6 11178 1 1 74 GLU H H -3.531 -4.786 -13.607 1.00 . A A . 74 GLU H 1 1 6 11179 1 1 74 GLU HA H -4.426 -6.884 -15.089 1.00 . A A . 74 GLU HA 1 1 6 11180 1 1 74 GLU HB2 H -1.981 -5.186 -15.253 1.00 . A A . 74 GLU HB2 1 1 6 11181 1 1 74 GLU HB3 H -2.083 -6.590 -16.306 1.00 . A A . 74 GLU HB3 1 1 6 11182 1 1 74 GLU HG2 H -4.091 -4.352 -16.161 1.00 . A A . 74 GLU HG2 1 1 6 11183 1 1 74 GLU HG3 H -2.869 -4.568 -17.414 1.00 . A A . 74 GLU HG3 1 1 6 11184 1 1 74 GLU N N -3.703 -5.748 -13.526 1.00 . A A . 74 GLU N 1 1 6 11185 1 1 74 GLU O O -2.205 -7.974 -13.152 1.00 . A A . 74 GLU O 1 1 6 11186 1 1 74 GLU OE1 O -4.012 -6.670 -18.413 1.00 . A A . 74 GLU OE1 1 1 6 11187 1 1 74 GLU OE2 O -5.685 -5.934 -17.193 1.00 . A A . 74 GLU OE2 1 1 6 11188 1 1 75 ASN C C -0.533 -10.014 -15.109 1.00 . A A . 75 ASN C 1 1 6 11189 1 1 75 ASN CA C -2.037 -10.132 -14.882 1.00 . A A . 75 ASN CA 1 1 6 11190 1 1 75 ASN CB C -2.613 -11.238 -15.768 1.00 . A A . 75 ASN CB 1 1 6 11191 1 1 75 ASN CG C -4.129 -11.284 -15.723 1.00 . A A . 75 ASN CG 1 1 6 11192 1 1 75 ASN H H -3.144 -8.733 -16.022 1.00 . A A . 75 ASN H 1 1 6 11193 1 1 75 ASN HA H -2.215 -10.383 -13.847 1.00 . A A . 75 ASN HA 1 1 6 11194 1 1 75 ASN HB2 H -2.308 -11.067 -16.791 1.00 . A A . 75 ASN HB2 1 1 6 11195 1 1 75 ASN HB3 H -2.232 -12.192 -15.437 1.00 . A A . 75 ASN HB3 1 1 6 11196 1 1 75 ASN HD21 H -4.068 -12.688 -14.316 1.00 . A A . 75 ASN HD21 1 1 6 11197 1 1 75 ASN HD22 H -5.646 -12.192 -14.816 1.00 . A A . 75 ASN HD22 1 1 6 11198 1 1 75 ASN N N -2.705 -8.864 -15.156 1.00 . A A . 75 ASN N 1 1 6 11199 1 1 75 ASN ND2 N -4.669 -12.141 -14.865 1.00 . A A . 75 ASN ND2 1 1 6 11200 1 1 75 ASN O O 0.075 -10.860 -15.766 1.00 . A A . 75 ASN O 1 1 6 11201 1 1 75 ASN OD1 O -4.805 -10.558 -16.452 1.00 . A A . 75 ASN OD1 1 1 6 11202 1 1 76 LYS C C 2.246 -9.209 -13.462 1.00 . A A . 76 LYS C 1 1 6 11203 1 1 76 LYS CA C 1.495 -8.732 -14.701 1.00 . A A . 76 LYS CA 1 1 6 11204 1 1 76 LYS CB C 1.775 -7.246 -14.940 1.00 . A A . 76 LYS CB 1 1 6 11205 1 1 76 LYS CD C 1.641 -7.232 -17.448 1.00 . A A . 76 LYS CD 1 1 6 11206 1 1 76 LYS CE C 0.672 -7.067 -18.608 1.00 . A A . 76 LYS CE 1 1 6 11207 1 1 76 LYS CG C 1.062 -6.681 -16.156 1.00 . A A . 76 LYS CG 1 1 6 11208 1 1 76 LYS H H -0.476 -8.321 -14.048 1.00 . A A . 76 LYS H 1 1 6 11209 1 1 76 LYS HA H 1.839 -9.296 -15.555 1.00 . A A . 76 LYS HA 1 1 6 11210 1 1 76 LYS HB2 H 1.458 -6.689 -14.071 1.00 . A A . 76 LYS HB2 1 1 6 11211 1 1 76 LYS HB3 H 2.838 -7.110 -15.076 1.00 . A A . 76 LYS HB3 1 1 6 11212 1 1 76 LYS HD2 H 2.554 -6.702 -17.678 1.00 . A A . 76 LYS HD2 1 1 6 11213 1 1 76 LYS HD3 H 1.857 -8.283 -17.316 1.00 . A A . 76 LYS HD3 1 1 6 11214 1 1 76 LYS HE2 H -0.333 -7.226 -18.246 1.00 . A A . 76 LYS HE2 1 1 6 11215 1 1 76 LYS HE3 H 0.760 -6.062 -18.994 1.00 . A A . 76 LYS HE3 1 1 6 11216 1 1 76 LYS HG2 H 0.016 -6.942 -16.103 1.00 . A A . 76 LYS HG2 1 1 6 11217 1 1 76 LYS HG3 H 1.166 -5.605 -16.155 1.00 . A A . 76 LYS HG3 1 1 6 11218 1 1 76 LYS HZ1 H 1.970 -8.055 -19.912 1.00 . A A . 76 LYS HZ1 1 1 6 11219 1 1 76 LYS HZ2 H 0.440 -7.754 -20.567 1.00 . A A . 76 LYS HZ2 1 1 6 11220 1 1 76 LYS HZ3 H 0.644 -8.988 -19.428 1.00 . A A . 76 LYS HZ3 1 1 6 11221 1 1 76 LYS N N 0.062 -8.961 -14.561 1.00 . A A . 76 LYS N 1 1 6 11222 1 1 76 LYS NZ N 0.951 -8.034 -19.706 1.00 . A A . 76 LYS NZ 1 1 6 11223 1 1 76 LYS O O 3.166 -10.022 -13.557 1.00 . A A . 76 LYS O 1 1 6 11224 1 1 77 TYR C C 1.540 -9.909 -10.184 1.00 . A A . 77 TYR C 1 1 6 11225 1 1 77 TYR CA C 2.483 -9.074 -11.044 1.00 . A A . 77 TYR CA 1 1 6 11226 1 1 77 TYR CB C 2.918 -7.824 -10.278 1.00 . A A . 77 TYR CB 1 1 6 11227 1 1 77 TYR CD1 C 5.231 -7.788 -11.291 1.00 . A A . 77 TYR CD1 1 1 6 11228 1 1 77 TYR CD2 C 4.041 -5.729 -11.131 1.00 . A A . 77 TYR CD2 1 1 6 11229 1 1 77 TYR CE1 C 6.300 -7.131 -11.869 1.00 . A A . 77 TYR CE1 1 1 6 11230 1 1 77 TYR CE2 C 5.105 -5.064 -11.710 1.00 . A A . 77 TYR CE2 1 1 6 11231 1 1 77 TYR CG C 4.085 -7.101 -10.911 1.00 . A A . 77 TYR CG 1 1 6 11232 1 1 77 TYR CZ C 6.232 -5.769 -12.077 1.00 . A A . 77 TYR CZ 1 1 6 11233 1 1 77 TYR H H 1.108 -8.057 -12.291 1.00 . A A . 77 TYR H 1 1 6 11234 1 1 77 TYR HA H 3.357 -9.664 -11.277 1.00 . A A . 77 TYR HA 1 1 6 11235 1 1 77 TYR HB2 H 2.090 -7.134 -10.227 1.00 . A A . 77 TYR HB2 1 1 6 11236 1 1 77 TYR HB3 H 3.207 -8.107 -9.276 1.00 . A A . 77 TYR HB3 1 1 6 11237 1 1 77 TYR HD1 H 5.281 -8.855 -11.127 1.00 . A A . 77 TYR HD1 1 1 6 11238 1 1 77 TYR HD2 H 3.157 -5.179 -10.842 1.00 . A A . 77 TYR HD2 1 1 6 11239 1 1 77 TYR HE1 H 7.182 -7.683 -12.157 1.00 . A A . 77 TYR HE1 1 1 6 11240 1 1 77 TYR HE2 H 5.052 -3.998 -11.872 1.00 . A A . 77 TYR HE2 1 1 6 11241 1 1 77 TYR HH H 7.099 -4.173 -12.705 1.00 . A A . 77 TYR HH 1 1 6 11242 1 1 77 TYR N N 1.847 -8.700 -12.302 1.00 . A A . 77 TYR N 1 1 6 11243 1 1 77 TYR O O 0.413 -10.201 -10.583 1.00 . A A . 77 TYR O 1 1 6 11244 1 1 77 TYR OH O 7.294 -5.112 -12.654 1.00 . A A . 77 TYR OH 1 1 6 11245 1 1 78 ARG C C 0.637 -10.227 -6.963 1.00 . A A . 78 ARG C 1 1 6 11246 1 1 78 ARG CA C 1.210 -11.092 -8.083 1.00 . A A . 78 ARG CA 1 1 6 11247 1 1 78 ARG CB C 2.055 -12.220 -7.489 1.00 . A A . 78 ARG CB 1 1 6 11248 1 1 78 ARG CD C 2.046 -14.708 -7.132 1.00 . A A . 78 ARG CD 1 1 6 11249 1 1 78 ARG CG C 1.239 -13.423 -7.043 1.00 . A A . 78 ARG CG 1 1 6 11250 1 1 78 ARG CZ C 2.253 -16.575 -8.718 1.00 . A A . 78 ARG CZ 1 1 6 11251 1 1 78 ARG H H 2.917 -10.025 -8.738 1.00 . A A . 78 ARG H 1 1 6 11252 1 1 78 ARG HA H 0.394 -11.522 -8.643 1.00 . A A . 78 ARG HA 1 1 6 11253 1 1 78 ARG HB2 H 2.766 -12.551 -8.231 1.00 . A A . 78 ARG HB2 1 1 6 11254 1 1 78 ARG HB3 H 2.592 -11.840 -6.633 1.00 . A A . 78 ARG HB3 1 1 6 11255 1 1 78 ARG HD2 H 3.075 -14.489 -6.886 1.00 . A A . 78 ARG HD2 1 1 6 11256 1 1 78 ARG HD3 H 1.649 -15.416 -6.420 1.00 . A A . 78 ARG HD3 1 1 6 11257 1 1 78 ARG HE H 1.752 -14.709 -9.213 1.00 . A A . 78 ARG HE 1 1 6 11258 1 1 78 ARG HG2 H 0.928 -13.276 -6.019 1.00 . A A . 78 ARG HG2 1 1 6 11259 1 1 78 ARG HG3 H 0.369 -13.510 -7.677 1.00 . A A . 78 ARG HG3 1 1 6 11260 1 1 78 ARG HH11 H 2.634 -17.050 -6.791 1.00 . A A . 78 ARG HH11 1 1 6 11261 1 1 78 ARG HH12 H 2.776 -18.357 -7.919 1.00 . A A . 78 ARG HH12 1 1 6 11262 1 1 78 ARG HH21 H 1.936 -16.422 -10.708 1.00 . A A . 78 ARG HH21 1 1 6 11263 1 1 78 ARG HH22 H 2.379 -17.999 -10.147 1.00 . A A . 78 ARG HH22 1 1 6 11264 1 1 78 ARG N N 2.010 -10.290 -9.000 1.00 . A A . 78 ARG N 1 1 6 11265 1 1 78 ARG NE N 1.993 -15.297 -8.467 1.00 . A A . 78 ARG NE 1 1 6 11266 1 1 78 ARG NH1 N 2.582 -17.394 -7.728 1.00 . A A . 78 ARG NH1 1 1 6 11267 1 1 78 ARG NH2 N 2.184 -17.037 -9.960 1.00 . A A . 78 ARG NH2 1 1 6 11268 1 1 78 ARG O O 1.331 -9.379 -6.404 1.00 . A A . 78 ARG O 1 1 6 11269 1 1 79 MET C C -1.641 -10.590 -4.406 1.00 . A A . 79 MET C 1 1 6 11270 1 1 79 MET CA C -1.299 -9.691 -5.590 1.00 . A A . 79 MET CA 1 1 6 11271 1 1 79 MET CB C -2.571 -9.035 -6.130 1.00 . A A . 79 MET CB 1 1 6 11272 1 1 79 MET CE C -2.472 -5.408 -5.565 1.00 . A A . 79 MET CE 1 1 6 11273 1 1 79 MET CG C -3.205 -8.050 -5.162 1.00 . A A . 79 MET CG 1 1 6 11274 1 1 79 MET H H -1.136 -11.139 -7.125 1.00 . A A . 79 MET H 1 1 6 11275 1 1 79 MET HA H -0.620 -8.920 -5.257 1.00 . A A . 79 MET HA 1 1 6 11276 1 1 79 MET HB2 H -2.330 -8.506 -7.041 1.00 . A A . 79 MET HB2 1 1 6 11277 1 1 79 MET HB3 H -3.294 -9.805 -6.351 1.00 . A A . 79 MET HB3 1 1 6 11278 1 1 79 MET HE1 H -1.666 -4.690 -5.549 1.00 . A A . 79 MET HE1 1 1 6 11279 1 1 79 MET HE2 H -2.646 -5.732 -6.580 1.00 . A A . 79 MET HE2 1 1 6 11280 1 1 79 MET HE3 H -3.370 -4.950 -5.174 1.00 . A A . 79 MET HE3 1 1 6 11281 1 1 79 MET HG2 H -4.012 -7.539 -5.665 1.00 . A A . 79 MET HG2 1 1 6 11282 1 1 79 MET HG3 H -3.600 -8.599 -4.319 1.00 . A A . 79 MET HG3 1 1 6 11283 1 1 79 MET N N -0.633 -10.449 -6.643 1.00 . A A . 79 MET N 1 1 6 11284 1 1 79 MET O O -2.780 -11.033 -4.260 1.00 . A A . 79 MET O 1 1 6 11285 1 1 79 MET SD S -2.035 -6.820 -4.554 1.00 . A A . 79 MET SD 1 1 6 11286 1 1 80 ASP C C -0.131 -11.118 -1.176 1.00 . A A . 80 ASP C 1 1 6 11287 1 1 80 ASP CA C -0.844 -11.701 -2.392 1.00 . A A . 80 ASP CA 1 1 6 11288 1 1 80 ASP CB C -0.335 -13.117 -2.668 1.00 . A A . 80 ASP CB 1 1 6 11289 1 1 80 ASP CG C -1.337 -13.952 -3.439 1.00 . A A . 80 ASP CG 1 1 6 11290 1 1 80 ASP H H 0.238 -10.472 -3.734 1.00 . A A . 80 ASP H 1 1 6 11291 1 1 80 ASP HA H -1.903 -11.743 -2.187 1.00 . A A . 80 ASP HA 1 1 6 11292 1 1 80 ASP HB2 H 0.577 -13.059 -3.244 1.00 . A A . 80 ASP HB2 1 1 6 11293 1 1 80 ASP HB3 H -0.131 -13.608 -1.728 1.00 . A A . 80 ASP HB3 1 1 6 11294 1 1 80 ASP N N -0.648 -10.855 -3.564 1.00 . A A . 80 ASP N 1 1 6 11295 1 1 80 ASP O O 0.965 -10.567 -1.273 1.00 . A A . 80 ASP O 1 1 6 11296 1 1 80 ASP OD1 O -1.509 -13.704 -4.651 1.00 . A A . 80 ASP OD1 1 1 6 11297 1 1 80 ASP OD2 O -1.948 -14.856 -2.832 1.00 . A A . 80 ASP OD2 1 1 6 11298 1 1 81 PRO C C 1.000 -11.530 1.720 1.00 . A A . 81 PRO C 1 1 6 11299 1 1 81 PRO CA C -0.213 -10.732 1.256 1.00 . A A . 81 PRO CA 1 1 6 11300 1 1 81 PRO CB C -1.370 -10.894 2.246 1.00 . A A . 81 PRO CB 1 1 6 11301 1 1 81 PRO CD C -2.078 -11.886 0.189 1.00 . A A . 81 PRO CD 1 1 6 11302 1 1 81 PRO CG C -2.197 -11.999 1.683 1.00 . A A . 81 PRO CG 1 1 6 11303 1 1 81 PRO HA H 0.052 -9.687 1.179 1.00 . A A . 81 PRO HA 1 1 6 11304 1 1 81 PRO HB2 H -0.980 -11.149 3.221 1.00 . A A . 81 PRO HB2 1 1 6 11305 1 1 81 PRO HB3 H -1.930 -9.974 2.305 1.00 . A A . 81 PRO HB3 1 1 6 11306 1 1 81 PRO HD2 H -2.096 -12.865 -0.267 1.00 . A A . 81 PRO HD2 1 1 6 11307 1 1 81 PRO HD3 H -2.872 -11.269 -0.207 1.00 . A A . 81 PRO HD3 1 1 6 11308 1 1 81 PRO HG2 H -1.814 -12.951 2.019 1.00 . A A . 81 PRO HG2 1 1 6 11309 1 1 81 PRO HG3 H -3.226 -11.878 1.987 1.00 . A A . 81 PRO HG3 1 1 6 11310 1 1 81 PRO N N -0.768 -11.240 -0.002 1.00 . A A . 81 PRO N 1 1 6 11311 1 1 81 PRO O O 1.282 -12.621 1.223 1.00 . A A . 81 PRO O 1 1 6 11312 1 1 82 PRO C C 2.595 -12.859 4.071 1.00 . A A . 82 PRO C 1 1 6 11313 1 1 82 PRO CA C 2.932 -11.621 3.247 1.00 . A A . 82 PRO CA 1 1 6 11314 1 1 82 PRO CB C 3.541 -10.535 4.138 1.00 . A A . 82 PRO CB 1 1 6 11315 1 1 82 PRO CD C 1.459 -9.678 3.333 1.00 . A A . 82 PRO CD 1 1 6 11316 1 1 82 PRO CG C 2.392 -9.664 4.512 1.00 . A A . 82 PRO CG 1 1 6 11317 1 1 82 PRO HA H 3.634 -11.887 2.470 1.00 . A A . 82 PRO HA 1 1 6 11318 1 1 82 PRO HB2 H 3.992 -10.991 5.008 1.00 . A A . 82 PRO HB2 1 1 6 11319 1 1 82 PRO HB3 H 4.287 -9.986 3.584 1.00 . A A . 82 PRO HB3 1 1 6 11320 1 1 82 PRO HD2 H 0.432 -9.623 3.663 1.00 . A A . 82 PRO HD2 1 1 6 11321 1 1 82 PRO HD3 H 1.687 -8.863 2.662 1.00 . A A . 82 PRO HD3 1 1 6 11322 1 1 82 PRO HG2 H 1.898 -10.062 5.385 1.00 . A A . 82 PRO HG2 1 1 6 11323 1 1 82 PRO HG3 H 2.740 -8.659 4.702 1.00 . A A . 82 PRO HG3 1 1 6 11324 1 1 82 PRO N N 1.737 -10.976 2.694 1.00 . A A . 82 PRO N 1 1 6 11325 1 1 82 PRO O O 1.527 -12.940 4.678 1.00 . A A . 82 PRO O 1 1 6 11326 1 1 83 SER C C 3.325 -14.792 6.337 1.00 . A A . 83 SER C 1 1 6 11327 1 1 83 SER CA C 3.310 -15.056 4.835 1.00 . A A . 83 SER CA 1 1 6 11328 1 1 83 SER CB C 4.390 -16.078 4.474 1.00 . A A . 83 SER CB 1 1 6 11329 1 1 83 SER H H 4.343 -13.697 3.583 1.00 . A A . 83 SER H 1 1 6 11330 1 1 83 SER HA H 2.344 -15.455 4.561 1.00 . A A . 83 SER HA 1 1 6 11331 1 1 83 SER HB2 H 5.363 -15.639 4.632 1.00 . A A . 83 SER HB2 1 1 6 11332 1 1 83 SER HB3 H 4.281 -16.950 5.103 1.00 . A A . 83 SER HB3 1 1 6 11333 1 1 83 SER HG H 3.409 -16.841 2.960 1.00 . A A . 83 SER HG 1 1 6 11334 1 1 83 SER N N 3.512 -13.821 4.087 1.00 . A A . 83 SER N 1 1 6 11335 1 1 83 SER O O 3.125 -15.702 7.140 1.00 . A A . 83 SER O 1 1 6 11336 1 1 83 SER OG O 4.283 -16.476 3.118 1.00 . A A . 83 SER OG 1 1 6 11337 1 1 84 GLU C C 2.199 -13.059 8.695 1.00 . A A . 84 GLU C 1 1 6 11338 1 1 84 GLU CA C 3.607 -13.153 8.114 1.00 . A A . 84 GLU CA 1 1 6 11339 1 1 84 GLU CB C 4.329 -11.813 8.277 1.00 . A A . 84 GLU CB 1 1 6 11340 1 1 84 GLU CD C 5.390 -11.723 10.568 1.00 . A A . 84 GLU CD 1 1 6 11341 1 1 84 GLU CG C 4.252 -11.248 9.686 1.00 . A A . 84 GLU CG 1 1 6 11342 1 1 84 GLU H H 3.716 -12.856 6.021 1.00 . A A . 84 GLU H 1 1 6 11343 1 1 84 GLU HA H 4.154 -13.914 8.650 1.00 . A A . 84 GLU HA 1 1 6 11344 1 1 84 GLU HB2 H 5.369 -11.945 8.020 1.00 . A A . 84 GLU HB2 1 1 6 11345 1 1 84 GLU HB3 H 3.888 -11.097 7.600 1.00 . A A . 84 GLU HB3 1 1 6 11346 1 1 84 GLU HG2 H 4.285 -10.171 9.630 1.00 . A A . 84 GLU HG2 1 1 6 11347 1 1 84 GLU HG3 H 3.318 -11.556 10.133 1.00 . A A . 84 GLU HG3 1 1 6 11348 1 1 84 GLU N N 3.564 -13.538 6.708 1.00 . A A . 84 GLU N 1 1 6 11349 1 1 84 GLU O O 1.992 -13.290 9.887 1.00 . A A . 84 GLU O 1 1 6 11350 1 1 84 GLU OE1 O 5.347 -12.888 11.015 1.00 . A A . 84 GLU OE1 1 1 6 11351 1 1 84 GLU OE2 O 6.324 -10.930 10.811 1.00 . A A . 84 GLU OE2 1 1 6 11352 1 1 85 ILE C C -1.005 -13.721 7.706 1.00 . A A . 85 ILE C 1 1 6 11353 1 1 85 ILE CA C -0.151 -12.593 8.275 1.00 . A A . 85 ILE CA 1 1 6 11354 1 1 85 ILE CB C -0.754 -11.242 7.846 1.00 . A A . 85 ILE CB 1 1 6 11355 1 1 85 ILE CD1 C -1.443 -9.873 5.814 1.00 . A A . 85 ILE CD1 1 1 6 11356 1 1 85 ILE CG1 C -0.743 -11.115 6.321 1.00 . A A . 85 ILE CG1 1 1 6 11357 1 1 85 ILE CG2 C 0.013 -10.094 8.484 1.00 . A A . 85 ILE CG2 1 1 6 11358 1 1 85 ILE H H 1.464 -12.546 6.909 1.00 . A A . 85 ILE H 1 1 6 11359 1 1 85 ILE HA H -0.173 -12.648 9.353 1.00 . A A . 85 ILE HA 1 1 6 11360 1 1 85 ILE HB H -1.774 -11.201 8.196 1.00 . A A . 85 ILE HB 1 1 6 11361 1 1 85 ILE HD11 H -2.273 -10.159 5.185 1.00 . A A . 85 ILE HD11 1 1 6 11362 1 1 85 ILE HD12 H -1.805 -9.296 6.650 1.00 . A A . 85 ILE HD12 1 1 6 11363 1 1 85 ILE HD13 H -0.747 -9.278 5.240 1.00 . A A . 85 ILE HD13 1 1 6 11364 1 1 85 ILE HG12 H 0.278 -11.084 5.976 1.00 . A A . 85 ILE HG12 1 1 6 11365 1 1 85 ILE HG13 H -1.238 -11.974 5.892 1.00 . A A . 85 ILE HG13 1 1 6 11366 1 1 85 ILE HG21 H -0.301 -9.160 8.040 1.00 . A A . 85 ILE HG21 1 1 6 11367 1 1 85 ILE HG22 H -0.189 -10.072 9.545 1.00 . A A . 85 ILE HG22 1 1 6 11368 1 1 85 ILE HG23 H 1.071 -10.232 8.321 1.00 . A A . 85 ILE HG23 1 1 6 11369 1 1 85 ILE N N 1.236 -12.717 7.846 1.00 . A A . 85 ILE N 1 1 6 11370 1 1 85 ILE O O -2.034 -14.084 8.278 1.00 . A A . 85 ILE O 1 1 6 11371 1 1 86 TYR C C -1.734 -16.407 6.953 1.00 . A A . 86 TYR C 1 1 6 11372 1 1 86 TYR CA C -1.296 -15.361 5.932 1.00 . A A . 86 TYR CA 1 1 6 11373 1 1 86 TYR CB C -0.426 -16.014 4.857 1.00 . A A . 86 TYR CB 1 1 6 11374 1 1 86 TYR CD1 C -1.971 -15.626 2.898 1.00 . A A . 86 TYR CD1 1 1 6 11375 1 1 86 TYR CD2 C -1.185 -17.842 3.289 1.00 . A A . 86 TYR CD2 1 1 6 11376 1 1 86 TYR CE1 C -2.688 -16.068 1.803 1.00 . A A . 86 TYR CE1 1 1 6 11377 1 1 86 TYR CE2 C -1.897 -18.292 2.194 1.00 . A A . 86 TYR CE2 1 1 6 11378 1 1 86 TYR CG C -1.208 -16.503 3.659 1.00 . A A . 86 TYR CG 1 1 6 11379 1 1 86 TYR CZ C -2.647 -17.402 1.455 1.00 . A A . 86 TYR CZ 1 1 6 11380 1 1 86 TYR H H 0.255 -13.942 6.171 1.00 . A A . 86 TYR H 1 1 6 11381 1 1 86 TYR HA H -2.175 -14.942 5.464 1.00 . A A . 86 TYR HA 1 1 6 11382 1 1 86 TYR HB2 H 0.301 -15.298 4.508 1.00 . A A . 86 TYR HB2 1 1 6 11383 1 1 86 TYR HB3 H 0.089 -16.862 5.286 1.00 . A A . 86 TYR HB3 1 1 6 11384 1 1 86 TYR HD1 H -2.001 -14.581 3.174 1.00 . A A . 86 TYR HD1 1 1 6 11385 1 1 86 TYR HD2 H -0.597 -18.537 3.870 1.00 . A A . 86 TYR HD2 1 1 6 11386 1 1 86 TYR HE1 H -3.275 -15.371 1.224 1.00 . A A . 86 TYR HE1 1 1 6 11387 1 1 86 TYR HE2 H -1.866 -19.337 1.922 1.00 . A A . 86 TYR HE2 1 1 6 11388 1 1 86 TYR HH H -4.120 -18.351 0.664 1.00 . A A . 86 TYR HH 1 1 6 11389 1 1 86 TYR N N -0.571 -14.274 6.579 1.00 . A A . 86 TYR N 1 1 6 11390 1 1 86 TYR O O -2.895 -16.813 7.006 1.00 . A A . 86 TYR O 1 1 6 11391 1 1 86 TYR OH O -3.360 -17.847 0.365 1.00 . A A . 86 TYR OH 1 1 6 11392 1 1 87 PRO C C -1.911 -17.313 9.950 1.00 . A A . 87 PRO C 1 1 6 11393 1 1 87 PRO CA C -1.043 -17.858 8.821 1.00 . A A . 87 PRO CA 1 1 6 11394 1 1 87 PRO CB C 0.355 -18.205 9.340 1.00 . A A . 87 PRO CB 1 1 6 11395 1 1 87 PRO CD C 0.624 -16.416 7.779 1.00 . A A . 87 PRO CD 1 1 6 11396 1 1 87 PRO CG C 1.177 -16.997 9.050 1.00 . A A . 87 PRO CG 1 1 6 11397 1 1 87 PRO HA H -1.505 -18.743 8.409 1.00 . A A . 87 PRO HA 1 1 6 11398 1 1 87 PRO HB2 H 0.308 -18.407 10.401 1.00 . A A . 87 PRO HB2 1 1 6 11399 1 1 87 PRO HB3 H 0.731 -19.073 8.819 1.00 . A A . 87 PRO HB3 1 1 6 11400 1 1 87 PRO HD2 H 0.691 -15.338 7.796 1.00 . A A . 87 PRO HD2 1 1 6 11401 1 1 87 PRO HD3 H 1.148 -16.814 6.922 1.00 . A A . 87 PRO HD3 1 1 6 11402 1 1 87 PRO HG2 H 1.085 -16.288 9.858 1.00 . A A . 87 PRO HG2 1 1 6 11403 1 1 87 PRO HG3 H 2.210 -17.281 8.914 1.00 . A A . 87 PRO HG3 1 1 6 11404 1 1 87 PRO N N -0.781 -16.855 7.785 1.00 . A A . 87 PRO N 1 1 6 11405 1 1 87 PRO O O -2.014 -17.921 11.017 1.00 . A A . 87 PRO O 1 1 6 11406 1 1 88 LEU C C -4.858 -15.617 10.291 1.00 . A A . 88 LEU C 1 1 6 11407 1 1 88 LEU CA C -3.393 -15.537 10.708 1.00 . A A . 88 LEU CA 1 1 6 11408 1 1 88 LEU CB C -2.988 -14.076 10.912 1.00 . A A . 88 LEU CB 1 1 6 11409 1 1 88 LEU CD1 C -1.264 -12.346 11.476 1.00 . A A . 88 LEU CD1 1 1 6 11410 1 1 88 LEU CD2 C -1.108 -14.634 12.474 1.00 . A A . 88 LEU CD2 1 1 6 11411 1 1 88 LEU CG C -1.517 -13.828 11.250 1.00 . A A . 88 LEU CG 1 1 6 11412 1 1 88 LEU H H -2.412 -15.727 8.842 1.00 . A A . 88 LEU H 1 1 6 11413 1 1 88 LEU HA H -3.266 -16.071 11.637 1.00 . A A . 88 LEU HA 1 1 6 11414 1 1 88 LEU HB2 H -3.213 -13.540 10.003 1.00 . A A . 88 LEU HB2 1 1 6 11415 1 1 88 LEU HB3 H -3.585 -13.678 11.720 1.00 . A A . 88 LEU HB3 1 1 6 11416 1 1 88 LEU HD11 H -1.889 -11.993 12.282 1.00 . A A . 88 LEU HD11 1 1 6 11417 1 1 88 LEU HD12 H -1.496 -11.799 10.574 1.00 . A A . 88 LEU HD12 1 1 6 11418 1 1 88 LEU HD13 H -0.225 -12.193 11.731 1.00 . A A . 88 LEU HD13 1 1 6 11419 1 1 88 LEU HD21 H -1.177 -15.688 12.250 1.00 . A A . 88 LEU HD21 1 1 6 11420 1 1 88 LEU HD22 H -1.766 -14.397 13.297 1.00 . A A . 88 LEU HD22 1 1 6 11421 1 1 88 LEU HD23 H -0.091 -14.388 12.743 1.00 . A A . 88 LEU HD23 1 1 6 11422 1 1 88 LEU HG H -0.905 -14.148 10.418 1.00 . A A . 88 LEU HG 1 1 6 11423 1 1 88 LEU N N -2.533 -16.164 9.710 1.00 . A A . 88 LEU N 1 1 6 11424 1 1 88 LEU O O -5.746 -15.772 11.130 1.00 . A A . 88 LEU O 1 1 6 11425 1 1 89 LYS C C -6.576 -16.654 7.387 1.00 . A A . 89 LYS C 1 1 6 11426 1 1 89 LYS CA C -6.461 -15.574 8.459 1.00 . A A . 89 LYS CA 1 1 6 11427 1 1 89 LYS CB C -6.868 -14.218 7.879 1.00 . A A . 89 LYS CB 1 1 6 11428 1 1 89 LYS CD C -6.774 -11.759 8.380 1.00 . A A . 89 LYS CD 1 1 6 11429 1 1 89 LYS CE C -8.019 -11.114 7.789 1.00 . A A . 89 LYS CE 1 1 6 11430 1 1 89 LYS CG C -7.072 -13.143 8.931 1.00 . A A . 89 LYS CG 1 1 6 11431 1 1 89 LYS H H -4.354 -15.388 8.370 1.00 . A A . 89 LYS H 1 1 6 11432 1 1 89 LYS HA H -7.124 -15.821 9.274 1.00 . A A . 89 LYS HA 1 1 6 11433 1 1 89 LYS HB2 H -6.097 -13.885 7.199 1.00 . A A . 89 LYS HB2 1 1 6 11434 1 1 89 LYS HB3 H -7.792 -14.337 7.331 1.00 . A A . 89 LYS HB3 1 1 6 11435 1 1 89 LYS HD2 H -6.404 -11.134 9.179 1.00 . A A . 89 LYS HD2 1 1 6 11436 1 1 89 LYS HD3 H -6.022 -11.842 7.608 1.00 . A A . 89 LYS HD3 1 1 6 11437 1 1 89 LYS HE2 H -7.728 -10.219 7.260 1.00 . A A . 89 LYS HE2 1 1 6 11438 1 1 89 LYS HE3 H -8.474 -11.809 7.098 1.00 . A A . 89 LYS HE3 1 1 6 11439 1 1 89 LYS HG2 H -8.098 -13.171 9.267 1.00 . A A . 89 LYS HG2 1 1 6 11440 1 1 89 LYS HG3 H -6.413 -13.338 9.765 1.00 . A A . 89 LYS HG3 1 1 6 11441 1 1 89 LYS HZ1 H -9.158 -11.561 9.481 1.00 . A A . 89 LYS HZ1 1 1 6 11442 1 1 89 LYS HZ2 H -9.920 -10.504 8.403 1.00 . A A . 89 LYS HZ2 1 1 6 11443 1 1 89 LYS HZ3 H -8.667 -9.945 9.393 1.00 . A A . 89 LYS HZ3 1 1 6 11444 1 1 89 LYS N N -5.104 -15.511 8.990 1.00 . A A . 89 LYS N 1 1 6 11445 1 1 89 LYS NZ N -9.010 -10.756 8.840 1.00 . A A . 89 LYS NZ 1 1 6 11446 1 1 89 LYS O O -5.570 -17.175 6.907 1.00 . A A . 89 LYS O 1 1 6 11447 1 1 90 MET C C -7.814 -17.436 4.601 1.00 . A A . 90 MET C 1 1 6 11448 1 1 90 MET CA C -8.054 -17.998 5.998 1.00 . A A . 90 MET CA 1 1 6 11449 1 1 90 MET CB C -9.486 -18.527 6.110 1.00 . A A . 90 MET CB 1 1 6 11450 1 1 90 MET CE C -10.041 -21.773 6.760 1.00 . A A . 90 MET CE 1 1 6 11451 1 1 90 MET CG C -9.816 -19.105 7.476 1.00 . A A . 90 MET CG 1 1 6 11452 1 1 90 MET H H -8.572 -16.532 7.435 1.00 . A A . 90 MET H 1 1 6 11453 1 1 90 MET HA H -7.366 -18.812 6.170 1.00 . A A . 90 MET HA 1 1 6 11454 1 1 90 MET HB2 H -10.172 -17.717 5.910 1.00 . A A . 90 MET HB2 1 1 6 11455 1 1 90 MET HB3 H -9.630 -19.301 5.371 1.00 . A A . 90 MET HB3 1 1 6 11456 1 1 90 MET HE1 H -9.445 -22.193 5.964 1.00 . A A . 90 MET HE1 1 1 6 11457 1 1 90 MET HE2 H -10.437 -22.569 7.373 1.00 . A A . 90 MET HE2 1 1 6 11458 1 1 90 MET HE3 H -10.856 -21.203 6.338 1.00 . A A . 90 MET HE3 1 1 6 11459 1 1 90 MET HG2 H -9.486 -18.411 8.235 1.00 . A A . 90 MET HG2 1 1 6 11460 1 1 90 MET HG3 H -10.886 -19.233 7.548 1.00 . A A . 90 MET HG3 1 1 6 11461 1 1 90 MET N N -7.809 -16.983 7.016 1.00 . A A . 90 MET N 1 1 6 11462 1 1 90 MET O O -8.038 -16.252 4.351 1.00 . A A . 90 MET O 1 1 6 11463 1 1 90 MET SD S -9.022 -20.698 7.766 1.00 . A A . 90 MET SD 1 1 6 11464 1 1 91 ALA C C -8.256 -17.085 1.749 1.00 . A A . 91 ALA C 1 1 6 11465 1 1 91 ALA CA C -7.089 -17.882 2.321 1.00 . A A . 91 ALA CA 1 1 6 11466 1 1 91 ALA CB C -6.801 -19.098 1.453 1.00 . A A . 91 ALA CB 1 1 6 11467 1 1 91 ALA H H -7.199 -19.225 3.953 1.00 . A A . 91 ALA H 1 1 6 11468 1 1 91 ALA HA H -6.207 -17.257 2.326 1.00 . A A . 91 ALA HA 1 1 6 11469 1 1 91 ALA HB1 H -6.057 -18.843 0.713 1.00 . A A . 91 ALA HB1 1 1 6 11470 1 1 91 ALA HB2 H -6.434 -19.903 2.071 1.00 . A A . 91 ALA HB2 1 1 6 11471 1 1 91 ALA HB3 H -7.709 -19.409 0.958 1.00 . A A . 91 ALA HB3 1 1 6 11472 1 1 91 ALA N N -7.357 -18.293 3.694 1.00 . A A . 91 ALA N 1 1 6 11473 1 1 91 ALA O O -8.062 -16.172 0.946 1.00 . A A . 91 ALA O 1 1 6 11474 1 1 92 SER C C -10.760 -15.348 2.273 1.00 . A A . 92 SER C 1 1 6 11475 1 1 92 SER CA C -10.667 -16.756 1.691 1.00 . A A . 92 SER CA 1 1 6 11476 1 1 92 SER CB C -11.916 -17.557 2.065 1.00 . A A . 92 SER CB 1 1 6 11477 1 1 92 SER H H -9.558 -18.172 2.808 1.00 . A A . 92 SER H 1 1 6 11478 1 1 92 SER HA H -10.604 -16.685 0.616 1.00 . A A . 92 SER HA 1 1 6 11479 1 1 92 SER HB2 H -11.745 -18.070 2.999 1.00 . A A . 92 SER HB2 1 1 6 11480 1 1 92 SER HB3 H -12.754 -16.883 2.172 1.00 . A A . 92 SER HB3 1 1 6 11481 1 1 92 SER HG H -12.924 -19.092 1.383 1.00 . A A . 92 SER HG 1 1 6 11482 1 1 92 SER N N -9.468 -17.436 2.167 1.00 . A A . 92 SER N 1 1 6 11483 1 1 92 SER O O -11.164 -14.408 1.589 1.00 . A A . 92 SER O 1 1 6 11484 1 1 92 SER OG O -12.224 -18.515 1.067 1.00 . A A . 92 SER OG 1 1 6 11485 1 1 93 GLU C C -9.611 -12.880 3.448 1.00 . A A . 93 GLU C 1 1 6 11486 1 1 93 GLU CA C -10.423 -13.920 4.215 1.00 . A A . 93 GLU CA 1 1 6 11487 1 1 93 GLU CB C -9.890 -14.048 5.643 1.00 . A A . 93 GLU CB 1 1 6 11488 1 1 93 GLU CD C -11.450 -15.839 6.505 1.00 . A A . 93 GLU CD 1 1 6 11489 1 1 93 GLU CG C -10.958 -14.413 6.661 1.00 . A A . 93 GLU CG 1 1 6 11490 1 1 93 GLU H H -10.069 -15.999 4.033 1.00 . A A . 93 GLU H 1 1 6 11491 1 1 93 GLU HA H -11.453 -13.598 4.252 1.00 . A A . 93 GLU HA 1 1 6 11492 1 1 93 GLU HB2 H -9.127 -14.812 5.663 1.00 . A A . 93 GLU HB2 1 1 6 11493 1 1 93 GLU HB3 H -9.451 -13.106 5.936 1.00 . A A . 93 GLU HB3 1 1 6 11494 1 1 93 GLU HG2 H -10.547 -14.296 7.652 1.00 . A A . 93 GLU HG2 1 1 6 11495 1 1 93 GLU HG3 H -11.797 -13.743 6.539 1.00 . A A . 93 GLU HG3 1 1 6 11496 1 1 93 GLU N N -10.382 -15.212 3.540 1.00 . A A . 93 GLU N 1 1 6 11497 1 1 93 GLU O O -10.124 -11.823 3.082 1.00 . A A . 93 GLU O 1 1 6 11498 1 1 93 GLU OE1 O -11.835 -16.213 5.377 1.00 . A A . 93 GLU OE1 1 1 6 11499 1 1 93 GLU OE2 O -11.449 -16.580 7.510 1.00 . A A . 93 GLU OE2 1 1 6 11500 1 1 94 TRP C C -8.024 -11.949 1.112 1.00 . A A . 94 TRP C 1 1 6 11501 1 1 94 TRP CA C -7.457 -12.282 2.487 1.00 . A A . 94 TRP CA 1 1 6 11502 1 1 94 TRP CB C -6.066 -12.900 2.342 1.00 . A A . 94 TRP CB 1 1 6 11503 1 1 94 TRP CD1 C -4.964 -14.279 4.201 1.00 . A A . 94 TRP CD1 1 1 6 11504 1 1 94 TRP CD2 C -4.977 -12.071 4.577 1.00 . A A . 94 TRP CD2 1 1 6 11505 1 1 94 TRP CE2 C -4.348 -12.709 5.664 1.00 . A A . 94 TRP CE2 1 1 6 11506 1 1 94 TRP CE3 C -5.099 -10.679 4.591 1.00 . A A . 94 TRP CE3 1 1 6 11507 1 1 94 TRP CG C -5.363 -13.094 3.652 1.00 . A A . 94 TRP CG 1 1 6 11508 1 1 94 TRP CH2 C -3.980 -10.639 6.741 1.00 . A A . 94 TRP CH2 1 1 6 11509 1 1 94 TRP CZ2 C -3.847 -12.001 6.753 1.00 . A A . 94 TRP CZ2 1 1 6 11510 1 1 94 TRP CZ3 C -4.601 -9.978 5.673 1.00 . A A . 94 TRP CZ3 1 1 6 11511 1 1 94 TRP H H -7.990 -14.048 3.526 1.00 . A A . 94 TRP H 1 1 6 11512 1 1 94 TRP HA H -7.378 -11.370 3.061 1.00 . A A . 94 TRP HA 1 1 6 11513 1 1 94 TRP HB2 H -6.155 -13.865 1.866 1.00 . A A . 94 TRP HB2 1 1 6 11514 1 1 94 TRP HB3 H -5.455 -12.255 1.728 1.00 . A A . 94 TRP HB3 1 1 6 11515 1 1 94 TRP HD1 H -5.115 -15.243 3.740 1.00 . A A . 94 TRP HD1 1 1 6 11516 1 1 94 TRP HE1 H -3.982 -14.747 5.997 1.00 . A A . 94 TRP HE1 1 1 6 11517 1 1 94 TRP HE3 H -5.574 -10.152 3.777 1.00 . A A . 94 TRP HE3 1 1 6 11518 1 1 94 TRP HH2 H -3.606 -10.051 7.565 1.00 . A A . 94 TRP HH2 1 1 6 11519 1 1 94 TRP HZ2 H -3.365 -12.496 7.584 1.00 . A A . 94 TRP HZ2 1 1 6 11520 1 1 94 TRP HZ3 H -4.687 -8.902 5.702 1.00 . A A . 94 TRP HZ3 1 1 6 11521 1 1 94 TRP N N -8.341 -13.189 3.209 1.00 . A A . 94 TRP N 1 1 6 11522 1 1 94 TRP NE1 N -4.354 -14.055 5.411 1.00 . A A . 94 TRP NE1 1 1 6 11523 1 1 94 TRP O O -7.956 -10.805 0.661 1.00 . A A . 94 TRP O 1 1 6 11524 1 1 95 LYS C C -10.344 -11.801 -0.822 1.00 . A A . 95 LYS C 1 1 6 11525 1 1 95 LYS CA C -9.166 -12.768 -0.876 1.00 . A A . 95 LYS CA 1 1 6 11526 1 1 95 LYS CB C -9.622 -14.112 -1.449 1.00 . A A . 95 LYS CB 1 1 6 11527 1 1 95 LYS CD C -8.632 -14.074 -3.757 1.00 . A A . 95 LYS CD 1 1 6 11528 1 1 95 LYS CE C -8.809 -13.331 -5.072 1.00 . A A . 95 LYS CE 1 1 6 11529 1 1 95 LYS CG C -9.912 -14.071 -2.939 1.00 . A A . 95 LYS CG 1 1 6 11530 1 1 95 LYS H H -8.609 -13.844 0.860 1.00 . A A . 95 LYS H 1 1 6 11531 1 1 95 LYS HA H -8.404 -12.353 -1.518 1.00 . A A . 95 LYS HA 1 1 6 11532 1 1 95 LYS HB2 H -8.848 -14.845 -1.274 1.00 . A A . 95 LYS HB2 1 1 6 11533 1 1 95 LYS HB3 H -10.521 -14.422 -0.936 1.00 . A A . 95 LYS HB3 1 1 6 11534 1 1 95 LYS HD2 H -7.850 -13.595 -3.188 1.00 . A A . 95 LYS HD2 1 1 6 11535 1 1 95 LYS HD3 H -8.352 -15.097 -3.967 1.00 . A A . 95 LYS HD3 1 1 6 11536 1 1 95 LYS HE2 H -9.747 -13.628 -5.515 1.00 . A A . 95 LYS HE2 1 1 6 11537 1 1 95 LYS HE3 H -8.826 -12.270 -4.871 1.00 . A A . 95 LYS HE3 1 1 6 11538 1 1 95 LYS HG2 H -10.500 -14.937 -3.206 1.00 . A A . 95 LYS HG2 1 1 6 11539 1 1 95 LYS HG3 H -10.470 -13.173 -3.163 1.00 . A A . 95 LYS HG3 1 1 6 11540 1 1 95 LYS HZ1 H -7.729 -12.949 -6.819 1.00 . A A . 95 LYS HZ1 1 1 6 11541 1 1 95 LYS HZ2 H -7.810 -14.588 -6.408 1.00 . A A . 95 LYS HZ2 1 1 6 11542 1 1 95 LYS HZ3 H -6.787 -13.550 -5.549 1.00 . A A . 95 LYS HZ3 1 1 6 11543 1 1 95 LYS N N -8.585 -12.954 0.448 1.00 . A A . 95 LYS N 1 1 6 11544 1 1 95 LYS NZ N -7.706 -13.625 -6.029 1.00 . A A . 95 LYS NZ 1 1 6 11545 1 1 95 LYS O O -10.425 -10.862 -1.615 1.00 . A A . 95 LYS O 1 1 6 11546 1 1 96 CYS C C -12.022 -9.764 0.652 1.00 . A A . 96 CYS C 1 1 6 11547 1 1 96 CYS CA C -12.428 -11.184 0.274 1.00 . A A . 96 CYS CA 1 1 6 11548 1 1 96 CYS CB C -13.362 -11.761 1.339 1.00 . A A . 96 CYS CB 1 1 6 11549 1 1 96 CYS H H -11.134 -12.800 0.719 1.00 . A A . 96 CYS H 1 1 6 11550 1 1 96 CYS HA H -12.946 -11.158 -0.672 1.00 . A A . 96 CYS HA 1 1 6 11551 1 1 96 CYS HB2 H -13.276 -12.837 1.339 1.00 . A A . 96 CYS HB2 1 1 6 11552 1 1 96 CYS HB3 H -13.070 -11.383 2.307 1.00 . A A . 96 CYS HB3 1 1 6 11553 1 1 96 CYS HG H -15.167 -10.175 0.485 1.00 . A A . 96 CYS HG 1 1 6 11554 1 1 96 CYS N N -11.254 -12.036 0.117 1.00 . A A . 96 CYS N 1 1 6 11555 1 1 96 CYS O O -12.502 -8.792 0.066 1.00 . A A . 96 CYS O 1 1 6 11556 1 1 96 CYS SG S -15.106 -11.351 1.090 1.00 . A A . 96 CYS SG 1 1 6 11557 1 1 97 THR C C -9.948 -7.597 0.978 1.00 . A A . 97 THR C 1 1 6 11558 1 1 97 THR CA C -10.667 -8.346 2.094 1.00 . A A . 97 THR CA 1 1 6 11559 1 1 97 THR CB C -9.718 -8.483 3.300 1.00 . A A . 97 THR CB 1 1 6 11560 1 1 97 THR CG2 C -9.022 -7.163 3.593 1.00 . A A . 97 THR CG2 1 1 6 11561 1 1 97 THR H H -10.790 -10.459 2.063 1.00 . A A . 97 THR H 1 1 6 11562 1 1 97 THR HA H -11.528 -7.772 2.404 1.00 . A A . 97 THR HA 1 1 6 11563 1 1 97 THR HB H -8.968 -9.225 3.065 1.00 . A A . 97 THR HB 1 1 6 11564 1 1 97 THR HG1 H -10.003 -8.605 5.247 1.00 . A A . 97 THR HG1 1 1 6 11565 1 1 97 THR HG21 H -9.763 -6.393 3.753 1.00 . A A . 97 THR HG21 1 1 6 11566 1 1 97 THR HG22 H -8.396 -6.892 2.756 1.00 . A A . 97 THR HG22 1 1 6 11567 1 1 97 THR HG23 H -8.414 -7.266 4.479 1.00 . A A . 97 THR HG23 1 1 6 11568 1 1 97 THR N N -11.135 -9.648 1.636 1.00 . A A . 97 THR N 1 1 6 11569 1 1 97 THR O O -10.029 -6.371 0.888 1.00 . A A . 97 THR O 1 1 6 11570 1 1 97 THR OG1 O -10.451 -8.909 4.454 1.00 . A A . 97 THR OG1 1 1 6 11571 1 1 98 LEU C C -9.457 -7.005 -1.923 1.00 . A A . 98 LEU C 1 1 6 11572 1 1 98 LEU CA C -8.512 -7.745 -0.982 1.00 . A A . 98 LEU CA 1 1 6 11573 1 1 98 LEU CB C -7.749 -8.825 -1.751 1.00 . A A . 98 LEU CB 1 1 6 11574 1 1 98 LEU CD1 C -6.498 -7.230 -3.226 1.00 . A A . 98 LEU CD1 1 1 6 11575 1 1 98 LEU CD2 C -6.646 -9.649 -3.846 1.00 . A A . 98 LEU CD2 1 1 6 11576 1 1 98 LEU CG C -7.365 -8.479 -3.190 1.00 . A A . 98 LEU CG 1 1 6 11577 1 1 98 LEU H H -9.219 -9.311 0.253 1.00 . A A . 98 LEU H 1 1 6 11578 1 1 98 LEU HA H -7.805 -7.039 -0.572 1.00 . A A . 98 LEU HA 1 1 6 11579 1 1 98 LEU HB2 H -6.841 -9.038 -1.209 1.00 . A A . 98 LEU HB2 1 1 6 11580 1 1 98 LEU HB3 H -8.368 -9.711 -1.777 1.00 . A A . 98 LEU HB3 1 1 6 11581 1 1 98 LEU HD11 H -7.128 -6.356 -3.296 1.00 . A A . 98 LEU HD11 1 1 6 11582 1 1 98 LEU HD12 H -5.843 -7.271 -4.083 1.00 . A A . 98 LEU HD12 1 1 6 11583 1 1 98 LEU HD13 H -5.907 -7.177 -2.323 1.00 . A A . 98 LEU HD13 1 1 6 11584 1 1 98 LEU HD21 H -5.993 -10.119 -3.125 1.00 . A A . 98 LEU HD21 1 1 6 11585 1 1 98 LEU HD22 H -6.061 -9.289 -4.681 1.00 . A A . 98 LEU HD22 1 1 6 11586 1 1 98 LEU HD23 H -7.372 -10.367 -4.197 1.00 . A A . 98 LEU HD23 1 1 6 11587 1 1 98 LEU HG H -8.264 -8.277 -3.757 1.00 . A A . 98 LEU HG 1 1 6 11588 1 1 98 LEU N N -9.246 -8.340 0.130 1.00 . A A . 98 LEU N 1 1 6 11589 1 1 98 LEU O O -9.168 -5.889 -2.356 1.00 . A A . 98 LEU O 1 1 6 11590 1 1 99 GLU C C -12.138 -5.749 -2.522 1.00 . A A . 99 GLU C 1 1 6 11591 1 1 99 GLU CA C -11.573 -7.032 -3.124 1.00 . A A . 99 GLU CA 1 1 6 11592 1 1 99 GLU CB C -12.708 -8.020 -3.404 1.00 . A A . 99 GLU CB 1 1 6 11593 1 1 99 GLU CD C -13.676 -9.703 -5.020 1.00 . A A . 99 GLU CD 1 1 6 11594 1 1 99 GLU CG C -12.443 -8.931 -4.590 1.00 . A A . 99 GLU CG 1 1 6 11595 1 1 99 GLU H H -10.759 -8.521 -1.858 1.00 . A A . 99 GLU H 1 1 6 11596 1 1 99 GLU HA H -11.080 -6.793 -4.054 1.00 . A A . 99 GLU HA 1 1 6 11597 1 1 99 GLU HB2 H -12.858 -8.635 -2.529 1.00 . A A . 99 GLU HB2 1 1 6 11598 1 1 99 GLU HB3 H -13.613 -7.463 -3.600 1.00 . A A . 99 GLU HB3 1 1 6 11599 1 1 99 GLU HG2 H -12.106 -8.330 -5.421 1.00 . A A . 99 GLU HG2 1 1 6 11600 1 1 99 GLU HG3 H -11.671 -9.636 -4.321 1.00 . A A . 99 GLU HG3 1 1 6 11601 1 1 99 GLU N N -10.586 -7.633 -2.235 1.00 . A A . 99 GLU N 1 1 6 11602 1 1 99 GLU O O -11.886 -4.652 -3.021 1.00 . A A . 99 GLU O 1 1 6 11603 1 1 99 GLU OE1 O -14.014 -10.700 -4.349 1.00 . A A . 99 GLU OE1 1 1 6 11604 1 1 99 GLU OE2 O -14.301 -9.310 -6.027 1.00 . A A . 99 GLU OE2 1 1 6 11605 1 1 100 LYS C C -12.581 -3.537 -0.831 1.00 . A A . 100 LYS C 1 1 6 11606 1 1 100 LYS CA C -13.506 -4.748 -0.774 1.00 . A A . 100 LYS CA 1 1 6 11607 1 1 100 LYS CB C -13.822 -5.094 0.683 1.00 . A A . 100 LYS CB 1 1 6 11608 1 1 100 LYS CD C -15.275 -7.136 0.516 1.00 . A A . 100 LYS CD 1 1 6 11609 1 1 100 LYS CE C -16.711 -7.625 0.401 1.00 . A A . 100 LYS CE 1 1 6 11610 1 1 100 LYS CG C -15.216 -5.663 0.884 1.00 . A A . 100 LYS CG 1 1 6 11611 1 1 100 LYS H H -13.069 -6.795 -1.095 1.00 . A A . 100 LYS H 1 1 6 11612 1 1 100 LYS HA H -14.426 -4.508 -1.286 1.00 . A A . 100 LYS HA 1 1 6 11613 1 1 100 LYS HB2 H -13.104 -5.822 1.031 1.00 . A A . 100 LYS HB2 1 1 6 11614 1 1 100 LYS HB3 H -13.732 -4.198 1.280 1.00 . A A . 100 LYS HB3 1 1 6 11615 1 1 100 LYS HD2 H -14.781 -7.281 -0.433 1.00 . A A . 100 LYS HD2 1 1 6 11616 1 1 100 LYS HD3 H -14.768 -7.710 1.279 1.00 . A A . 100 LYS HD3 1 1 6 11617 1 1 100 LYS HE2 H -16.712 -8.704 0.412 1.00 . A A . 100 LYS HE2 1 1 6 11618 1 1 100 LYS HE3 H -17.271 -7.256 1.247 1.00 . A A . 100 LYS HE3 1 1 6 11619 1 1 100 LYS HG2 H -15.494 -5.552 1.922 1.00 . A A . 100 LYS HG2 1 1 6 11620 1 1 100 LYS HG3 H -15.911 -5.118 0.262 1.00 . A A . 100 LYS HG3 1 1 6 11621 1 1 100 LYS HZ1 H -18.220 -6.613 -0.629 1.00 . A A . 100 LYS HZ1 1 1 6 11622 1 1 100 LYS HZ2 H -17.618 -7.963 -1.450 1.00 . A A . 100 LYS HZ2 1 1 6 11623 1 1 100 LYS HZ3 H -16.707 -6.539 -1.384 1.00 . A A . 100 LYS HZ3 1 1 6 11624 1 1 100 LYS N N -12.905 -5.894 -1.446 1.00 . A A . 100 LYS N 1 1 6 11625 1 1 100 LYS NZ N -17.359 -7.152 -0.853 1.00 . A A . 100 LYS NZ 1 1 6 11626 1 1 100 LYS O O -12.986 -2.454 -1.253 1.00 . A A . 100 LYS O 1 1 6 11627 1 1 101 SER C C -10.202 -2.055 -1.803 1.00 . A A . 101 SER C 1 1 6 11628 1 1 101 SER CA C -10.354 -2.650 -0.406 1.00 . A A . 101 SER CA 1 1 6 11629 1 1 101 SER CB C -9.002 -3.163 0.093 1.00 . A A . 101 SER CB 1 1 6 11630 1 1 101 SER H H -11.073 -4.614 -0.080 1.00 . A A . 101 SER H 1 1 6 11631 1 1 101 SER HA H -10.707 -1.880 0.264 1.00 . A A . 101 SER HA 1 1 6 11632 1 1 101 SER HB2 H -8.625 -3.903 -0.596 1.00 . A A . 101 SER HB2 1 1 6 11633 1 1 101 SER HB3 H -8.307 -2.338 0.151 1.00 . A A . 101 SER HB3 1 1 6 11634 1 1 101 SER HG H -8.250 -3.985 1.704 1.00 . A A . 101 SER HG 1 1 6 11635 1 1 101 SER N N -11.336 -3.728 -0.405 1.00 . A A . 101 SER N 1 1 6 11636 1 1 101 SER O O -10.335 -0.845 -1.993 1.00 . A A . 101 SER O 1 1 6 11637 1 1 101 SER OG O -9.122 -3.752 1.376 1.00 . A A . 101 SER OG 1 1 6 11638 1 1 102 LEU C C -10.798 -1.429 -4.530 1.00 . A A . 102 LEU C 1 1 6 11639 1 1 102 LEU CA C -9.751 -2.474 -4.158 1.00 . A A . 102 LEU CA 1 1 6 11640 1 1 102 LEU CB C -9.845 -3.668 -5.109 1.00 . A A . 102 LEU CB 1 1 6 11641 1 1 102 LEU CD1 C -9.020 -5.945 -5.756 1.00 . A A . 102 LEU CD1 1 1 6 11642 1 1 102 LEU CD2 C -7.466 -3.987 -5.834 1.00 . A A . 102 LEU CD2 1 1 6 11643 1 1 102 LEU CG C -8.647 -4.619 -5.112 1.00 . A A . 102 LEU CG 1 1 6 11644 1 1 102 LEU H H -9.828 -3.864 -2.564 1.00 . A A . 102 LEU H 1 1 6 11645 1 1 102 LEU HA H -8.770 -2.031 -4.245 1.00 . A A . 102 LEU HA 1 1 6 11646 1 1 102 LEU HB2 H -10.719 -4.239 -4.837 1.00 . A A . 102 LEU HB2 1 1 6 11647 1 1 102 LEU HB3 H -9.965 -3.283 -6.111 1.00 . A A . 102 LEU HB3 1 1 6 11648 1 1 102 LEU HD11 H -9.997 -5.864 -6.208 1.00 . A A . 102 LEU HD11 1 1 6 11649 1 1 102 LEU HD12 H -9.036 -6.719 -5.003 1.00 . A A . 102 LEU HD12 1 1 6 11650 1 1 102 LEU HD13 H -8.292 -6.195 -6.514 1.00 . A A . 102 LEU HD13 1 1 6 11651 1 1 102 LEU HD21 H -6.603 -4.630 -5.743 1.00 . A A . 102 LEU HD21 1 1 6 11652 1 1 102 LEU HD22 H -7.247 -3.026 -5.393 1.00 . A A . 102 LEU HD22 1 1 6 11653 1 1 102 LEU HD23 H -7.710 -3.857 -6.878 1.00 . A A . 102 LEU HD23 1 1 6 11654 1 1 102 LEU HG H -8.349 -4.817 -4.091 1.00 . A A . 102 LEU HG 1 1 6 11655 1 1 102 LEU N N -9.922 -2.913 -2.777 1.00 . A A . 102 LEU N 1 1 6 11656 1 1 102 LEU O O -10.467 -0.366 -5.056 1.00 . A A . 102 LEU O 1 1 6 11657 1 1 103 ILE C C -13.036 0.462 -3.747 1.00 . A A . 103 ILE C 1 1 6 11658 1 1 103 ILE CA C -13.154 -0.825 -4.556 1.00 . A A . 103 ILE CA 1 1 6 11659 1 1 103 ILE CB C -14.523 -1.472 -4.273 1.00 . A A . 103 ILE CB 1 1 6 11660 1 1 103 ILE CD1 C -14.150 -3.989 -4.318 1.00 . A A . 103 ILE CD1 1 1 6 11661 1 1 103 ILE CG1 C -14.667 -2.777 -5.060 1.00 . A A . 103 ILE CG1 1 1 6 11662 1 1 103 ILE CG2 C -15.647 -0.509 -4.624 1.00 . A A . 103 ILE CG2 1 1 6 11663 1 1 103 ILE H H -12.260 -2.601 -3.834 1.00 . A A . 103 ILE H 1 1 6 11664 1 1 103 ILE HA H -13.104 -0.582 -5.608 1.00 . A A . 103 ILE HA 1 1 6 11665 1 1 103 ILE HB H -14.582 -1.688 -3.218 1.00 . A A . 103 ILE HB 1 1 6 11666 1 1 103 ILE HD11 H -14.921 -4.745 -4.281 1.00 . A A . 103 ILE HD11 1 1 6 11667 1 1 103 ILE HD12 H -13.284 -4.382 -4.829 1.00 . A A . 103 ILE HD12 1 1 6 11668 1 1 103 ILE HD13 H -13.877 -3.706 -3.312 1.00 . A A . 103 ILE HD13 1 1 6 11669 1 1 103 ILE HG12 H -15.709 -2.943 -5.281 1.00 . A A . 103 ILE HG12 1 1 6 11670 1 1 103 ILE HG13 H -14.116 -2.693 -5.985 1.00 . A A . 103 ILE HG13 1 1 6 11671 1 1 103 ILE HG21 H -15.263 0.501 -4.643 1.00 . A A . 103 ILE HG21 1 1 6 11672 1 1 103 ILE HG22 H -16.045 -0.759 -5.596 1.00 . A A . 103 ILE HG22 1 1 6 11673 1 1 103 ILE HG23 H -16.429 -0.583 -3.884 1.00 . A A . 103 ILE HG23 1 1 6 11674 1 1 103 ILE N N -12.060 -1.739 -4.253 1.00 . A A . 103 ILE N 1 1 6 11675 1 1 103 ILE O O -13.209 1.559 -4.278 1.00 . A A . 103 ILE O 1 1 6 11676 1 1 104 ASP C C -11.649 2.505 -2.183 1.00 . A A . 104 ASP C 1 1 6 11677 1 1 104 ASP CA C -12.594 1.472 -1.577 1.00 . A A . 104 ASP CA 1 1 6 11678 1 1 104 ASP CB C -12.076 1.029 -0.208 1.00 . A A . 104 ASP CB 1 1 6 11679 1 1 104 ASP CG C -13.185 0.528 0.696 1.00 . A A . 104 ASP CG 1 1 6 11680 1 1 104 ASP H H -12.612 -0.581 -2.096 1.00 . A A . 104 ASP H 1 1 6 11681 1 1 104 ASP HA H -13.568 1.921 -1.456 1.00 . A A . 104 ASP HA 1 1 6 11682 1 1 104 ASP HB2 H -11.358 0.233 -0.342 1.00 . A A . 104 ASP HB2 1 1 6 11683 1 1 104 ASP HB3 H -11.593 1.866 0.274 1.00 . A A . 104 ASP HB3 1 1 6 11684 1 1 104 ASP N N -12.738 0.320 -2.460 1.00 . A A . 104 ASP N 1 1 6 11685 1 1 104 ASP O O -11.829 3.709 -1.998 1.00 . A A . 104 ASP O 1 1 6 11686 1 1 104 ASP OD1 O -13.995 -0.303 0.236 1.00 . A A . 104 ASP OD1 1 1 6 11687 1 1 104 ASP OD2 O -13.243 0.968 1.864 1.00 . A A . 104 ASP OD2 1 1 6 11688 1 1 105 ALA C C -10.333 3.795 -4.587 1.00 . A A . 105 ALA C 1 1 6 11689 1 1 105 ALA CA C -9.669 2.909 -3.538 1.00 . A A . 105 ALA CA 1 1 6 11690 1 1 105 ALA CB C -8.547 2.095 -4.166 1.00 . A A . 105 ALA CB 1 1 6 11691 1 1 105 ALA H H -10.551 1.058 -3.016 1.00 . A A . 105 ALA H 1 1 6 11692 1 1 105 ALA HA H -9.239 3.537 -2.771 1.00 . A A . 105 ALA HA 1 1 6 11693 1 1 105 ALA HB1 H -8.863 1.066 -4.266 1.00 . A A . 105 ALA HB1 1 1 6 11694 1 1 105 ALA HB2 H -8.313 2.496 -5.141 1.00 . A A . 105 ALA HB2 1 1 6 11695 1 1 105 ALA HB3 H -7.672 2.143 -3.536 1.00 . A A . 105 ALA HB3 1 1 6 11696 1 1 105 ALA N N -10.641 2.027 -2.905 1.00 . A A . 105 ALA N 1 1 6 11697 1 1 105 ALA O O -9.958 4.954 -4.761 1.00 . A A . 105 ALA O 1 1 6 11698 1 1 106 ALA C C -12.967 5.021 -5.698 1.00 . A A . 106 ALA C 1 1 6 11699 1 1 106 ALA CA C -12.037 3.982 -6.315 1.00 . A A . 106 ALA CA 1 1 6 11700 1 1 106 ALA CB C -12.822 3.027 -7.201 1.00 . A A . 106 ALA CB 1 1 6 11701 1 1 106 ALA H H -11.573 2.313 -5.099 1.00 . A A . 106 ALA H 1 1 6 11702 1 1 106 ALA HA H -11.307 4.488 -6.931 1.00 . A A . 106 ALA HA 1 1 6 11703 1 1 106 ALA HB1 H -13.856 3.339 -7.237 1.00 . A A . 106 ALA HB1 1 1 6 11704 1 1 106 ALA HB2 H -12.407 3.038 -8.198 1.00 . A A . 106 ALA HB2 1 1 6 11705 1 1 106 ALA HB3 H -12.762 2.028 -6.796 1.00 . A A . 106 ALA HB3 1 1 6 11706 1 1 106 ALA N N -11.320 3.241 -5.284 1.00 . A A . 106 ALA N 1 1 6 11707 1 1 106 ALA O O -13.401 5.958 -6.369 1.00 . A A . 106 ALA O 1 1 6 11708 1 1 107 LYS C C -13.341 6.826 -2.957 1.00 . A A . 107 LYS C 1 1 6 11709 1 1 107 LYS CA C -14.149 5.772 -3.707 1.00 . A A . 107 LYS CA 1 1 6 11710 1 1 107 LYS CB C -15.042 5.007 -2.727 1.00 . A A . 107 LYS CB 1 1 6 11711 1 1 107 LYS CD C -16.918 3.369 -2.402 1.00 . A A . 107 LYS CD 1 1 6 11712 1 1 107 LYS CE C -17.342 1.978 -2.848 1.00 . A A . 107 LYS CE 1 1 6 11713 1 1 107 LYS CG C -15.966 4.007 -3.400 1.00 . A A . 107 LYS CG 1 1 6 11714 1 1 107 LYS H H -12.893 4.083 -3.934 1.00 . A A . 107 LYS H 1 1 6 11715 1 1 107 LYS HA H -14.771 6.265 -4.438 1.00 . A A . 107 LYS HA 1 1 6 11716 1 1 107 LYS HB2 H -14.415 4.473 -2.029 1.00 . A A . 107 LYS HB2 1 1 6 11717 1 1 107 LYS HB3 H -15.649 5.717 -2.182 1.00 . A A . 107 LYS HB3 1 1 6 11718 1 1 107 LYS HD2 H -16.425 3.293 -1.445 1.00 . A A . 107 LYS HD2 1 1 6 11719 1 1 107 LYS HD3 H -17.797 3.991 -2.308 1.00 . A A . 107 LYS HD3 1 1 6 11720 1 1 107 LYS HE2 H -16.531 1.528 -3.400 1.00 . A A . 107 LYS HE2 1 1 6 11721 1 1 107 LYS HE3 H -17.554 1.382 -1.972 1.00 . A A . 107 LYS HE3 1 1 6 11722 1 1 107 LYS HG2 H -16.544 4.517 -4.156 1.00 . A A . 107 LYS HG2 1 1 6 11723 1 1 107 LYS HG3 H -15.369 3.233 -3.861 1.00 . A A . 107 LYS HG3 1 1 6 11724 1 1 107 LYS HZ1 H -19.085 2.895 -3.542 1.00 . A A . 107 LYS HZ1 1 1 6 11725 1 1 107 LYS HZ2 H -19.170 1.207 -3.500 1.00 . A A . 107 LYS HZ2 1 1 6 11726 1 1 107 LYS HZ3 H -18.280 1.979 -4.714 1.00 . A A . 107 LYS HZ3 1 1 6 11727 1 1 107 LYS N N -13.270 4.849 -4.415 1.00 . A A . 107 LYS N 1 1 6 11728 1 1 107 LYS NZ N -18.554 2.017 -3.712 1.00 . A A . 107 LYS NZ 1 1 6 11729 1 1 107 LYS O O -13.784 7.963 -2.795 1.00 . A A . 107 LYS O 1 1 6 11730 1 1 108 PHE C C -9.889 7.395 -2.396 1.00 . A A . 108 PHE C 1 1 6 11731 1 1 108 PHE CA C -11.281 7.355 -1.773 1.00 . A A . 108 PHE CA 1 1 6 11732 1 1 108 PHE CB C -11.183 6.933 -0.305 1.00 . A A . 108 PHE CB 1 1 6 11733 1 1 108 PHE CD1 C -13.495 6.091 0.188 1.00 . A A . 108 PHE CD1 1 1 6 11734 1 1 108 PHE CD2 C -12.714 8.013 1.364 1.00 . A A . 108 PHE CD2 1 1 6 11735 1 1 108 PHE CE1 C -14.699 6.164 0.863 1.00 . A A . 108 PHE CE1 1 1 6 11736 1 1 108 PHE CE2 C -13.916 8.090 2.043 1.00 . A A . 108 PHE CE2 1 1 6 11737 1 1 108 PHE CG C -12.490 7.014 0.430 1.00 . A A . 108 PHE CG 1 1 6 11738 1 1 108 PHE CZ C -14.909 7.164 1.792 1.00 . A A . 108 PHE CZ 1 1 6 11739 1 1 108 PHE H H -11.853 5.522 -2.665 1.00 . A A . 108 PHE H 1 1 6 11740 1 1 108 PHE HA H -11.715 8.341 -1.827 1.00 . A A . 108 PHE HA 1 1 6 11741 1 1 108 PHE HB2 H -10.837 5.912 -0.253 1.00 . A A . 108 PHE HB2 1 1 6 11742 1 1 108 PHE HB3 H -10.477 7.575 0.200 1.00 . A A . 108 PHE HB3 1 1 6 11743 1 1 108 PHE HD1 H -13.331 5.308 -0.538 1.00 . A A . 108 PHE HD1 1 1 6 11744 1 1 108 PHE HD2 H -11.937 8.738 1.562 1.00 . A A . 108 PHE HD2 1 1 6 11745 1 1 108 PHE HE1 H -15.474 5.438 0.665 1.00 . A A . 108 PHE HE1 1 1 6 11746 1 1 108 PHE HE2 H -14.077 8.873 2.769 1.00 . A A . 108 PHE HE2 1 1 6 11747 1 1 108 PHE HZ H -15.849 7.223 2.320 1.00 . A A . 108 PHE HZ 1 1 6 11748 1 1 108 PHE N N -12.152 6.442 -2.504 1.00 . A A . 108 PHE N 1 1 6 11749 1 1 108 PHE O O -8.870 7.359 -1.705 1.00 . A A . 108 PHE O 1 1 6 11750 1 1 109 PRO C C -7.839 8.835 -4.283 1.00 . A A . 109 PRO C 1 1 6 11751 1 1 109 PRO CA C -8.582 7.518 -4.481 1.00 . A A . 109 PRO CA 1 1 6 11752 1 1 109 PRO CB C -9.027 7.369 -5.938 1.00 . A A . 109 PRO CB 1 1 6 11753 1 1 109 PRO CD C -11.017 7.518 -4.621 1.00 . A A . 109 PRO CD 1 1 6 11754 1 1 109 PRO CG C -10.429 7.873 -5.959 1.00 . A A . 109 PRO CG 1 1 6 11755 1 1 109 PRO HA H -7.933 6.696 -4.216 1.00 . A A . 109 PRO HA 1 1 6 11756 1 1 109 PRO HB2 H -8.384 7.960 -6.575 1.00 . A A . 109 PRO HB2 1 1 6 11757 1 1 109 PRO HB3 H -8.976 6.331 -6.230 1.00 . A A . 109 PRO HB3 1 1 6 11758 1 1 109 PRO HD2 H -11.712 8.279 -4.301 1.00 . A A . 109 PRO HD2 1 1 6 11759 1 1 109 PRO HD3 H -11.503 6.554 -4.667 1.00 . A A . 109 PRO HD3 1 1 6 11760 1 1 109 PRO HG2 H -10.432 8.943 -6.098 1.00 . A A . 109 PRO HG2 1 1 6 11761 1 1 109 PRO HG3 H -10.981 7.389 -6.751 1.00 . A A . 109 PRO HG3 1 1 6 11762 1 1 109 PRO N N -9.842 7.471 -3.734 1.00 . A A . 109 PRO N 1 1 6 11763 1 1 109 PRO O O -8.441 9.853 -3.939 1.00 . A A . 109 PRO O 1 1 6 11764 1 1 110 LEU C C -5.145 10.454 -5.692 1.00 . A A . 110 LEU C 1 1 6 11765 1 1 110 LEU CA C -5.703 10.001 -4.347 1.00 . A A . 110 LEU CA 1 1 6 11766 1 1 110 LEU CB C -4.557 9.729 -3.372 1.00 . A A . 110 LEU CB 1 1 6 11767 1 1 110 LEU CD1 C -3.764 9.331 -1.027 1.00 . A A . 110 LEU CD1 1 1 6 11768 1 1 110 LEU CD2 C -5.137 11.354 -1.553 1.00 . A A . 110 LEU CD2 1 1 6 11769 1 1 110 LEU CG C -4.886 9.891 -1.887 1.00 . A A . 110 LEU CG 1 1 6 11770 1 1 110 LEU H H -6.106 7.968 -4.773 1.00 . A A . 110 LEU H 1 1 6 11771 1 1 110 LEU HA H -6.327 10.786 -3.947 1.00 . A A . 110 LEU HA 1 1 6 11772 1 1 110 LEU HB2 H -4.224 8.715 -3.527 1.00 . A A . 110 LEU HB2 1 1 6 11773 1 1 110 LEU HB3 H -3.753 10.411 -3.610 1.00 . A A . 110 LEU HB3 1 1 6 11774 1 1 110 LEU HD11 H -3.982 9.515 0.014 1.00 . A A . 110 LEU HD11 1 1 6 11775 1 1 110 LEU HD12 H -2.834 9.813 -1.291 1.00 . A A . 110 LEU HD12 1 1 6 11776 1 1 110 LEU HD13 H -3.678 8.267 -1.196 1.00 . A A . 110 LEU HD13 1 1 6 11777 1 1 110 LEU HD21 H -5.765 11.794 -2.314 1.00 . A A . 110 LEU HD21 1 1 6 11778 1 1 110 LEU HD22 H -4.194 11.882 -1.515 1.00 . A A . 110 LEU HD22 1 1 6 11779 1 1 110 LEU HD23 H -5.629 11.425 -0.595 1.00 . A A . 110 LEU HD23 1 1 6 11780 1 1 110 LEU HG H -5.787 9.337 -1.662 1.00 . A A . 110 LEU HG 1 1 6 11781 1 1 110 LEU N N -6.529 8.808 -4.501 1.00 . A A . 110 LEU N 1 1 6 11782 1 1 110 LEU O O -5.029 9.675 -6.639 1.00 . A A . 110 LEU O 1 1 6 11783 1 1 111 PRO C C -2.827 11.818 -7.306 1.00 . A A . 111 PRO C 1 1 6 11784 1 1 111 PRO CA C -4.232 12.330 -7.004 1.00 . A A . 111 PRO CA 1 1 6 11785 1 1 111 PRO CB C -4.200 13.829 -6.697 1.00 . A A . 111 PRO CB 1 1 6 11786 1 1 111 PRO CD C -4.897 12.730 -4.692 1.00 . A A . 111 PRO CD 1 1 6 11787 1 1 111 PRO CG C -4.123 13.910 -5.212 1.00 . A A . 111 PRO CG 1 1 6 11788 1 1 111 PRO HA H -4.871 12.148 -7.856 1.00 . A A . 111 PRO HA 1 1 6 11789 1 1 111 PRO HB2 H -3.334 14.276 -7.164 1.00 . A A . 111 PRO HB2 1 1 6 11790 1 1 111 PRO HB3 H -5.099 14.296 -7.072 1.00 . A A . 111 PRO HB3 1 1 6 11791 1 1 111 PRO HD2 H -4.448 12.354 -3.785 1.00 . A A . 111 PRO HD2 1 1 6 11792 1 1 111 PRO HD3 H -5.928 13.001 -4.520 1.00 . A A . 111 PRO HD3 1 1 6 11793 1 1 111 PRO HG2 H -3.094 13.853 -4.894 1.00 . A A . 111 PRO HG2 1 1 6 11794 1 1 111 PRO HG3 H -4.573 14.831 -4.871 1.00 . A A . 111 PRO HG3 1 1 6 11795 1 1 111 PRO N N -4.787 11.744 -5.780 1.00 . A A . 111 PRO N 1 1 6 11796 1 1 111 PRO O O -2.013 11.643 -6.401 1.00 . A A . 111 PRO O 1 1 6 11797 1 1 112 MET C C -0.133 12.009 -8.505 1.00 . A A . 112 MET C 1 1 6 11798 1 1 112 MET CA C -1.244 11.091 -9.005 1.00 . A A . 112 MET CA 1 1 6 11799 1 1 112 MET CB C -1.183 10.980 -10.529 1.00 . A A . 112 MET CB 1 1 6 11800 1 1 112 MET CE C 0.137 11.518 -13.435 1.00 . A A . 112 MET CE 1 1 6 11801 1 1 112 MET CG C -1.362 12.310 -11.243 1.00 . A A . 112 MET CG 1 1 6 11802 1 1 112 MET H H -3.242 11.739 -9.261 1.00 . A A . 112 MET H 1 1 6 11803 1 1 112 MET HA H -1.104 10.110 -8.576 1.00 . A A . 112 MET HA 1 1 6 11804 1 1 112 MET HB2 H -0.224 10.571 -10.811 1.00 . A A . 112 MET HB2 1 1 6 11805 1 1 112 MET HB3 H -1.963 10.311 -10.862 1.00 . A A . 112 MET HB3 1 1 6 11806 1 1 112 MET HE1 H 0.398 10.713 -12.765 1.00 . A A . 112 MET HE1 1 1 6 11807 1 1 112 MET HE2 H 0.146 11.157 -14.453 1.00 . A A . 112 MET HE2 1 1 6 11808 1 1 112 MET HE3 H 0.854 12.320 -13.331 1.00 . A A . 112 MET HE3 1 1 6 11809 1 1 112 MET HG2 H -2.260 12.783 -10.875 1.00 . A A . 112 MET HG2 1 1 6 11810 1 1 112 MET HG3 H -0.511 12.938 -11.023 1.00 . A A . 112 MET HG3 1 1 6 11811 1 1 112 MET N N -2.551 11.581 -8.584 1.00 . A A . 112 MET N 1 1 6 11812 1 1 112 MET O O 0.940 11.546 -8.121 1.00 . A A . 112 MET O 1 1 6 11813 1 1 112 MET SD S -1.499 12.126 -13.032 1.00 . A A . 112 MET SD 1 1 6 11814 1 1 113 GLU C C 1.365 13.768 -6.865 1.00 . A A . 113 GLU C 1 1 6 11815 1 1 113 GLU CA C 0.581 14.293 -8.064 1.00 . A A . 113 GLU CA 1 1 6 11816 1 1 113 GLU CB C -0.113 15.607 -7.698 1.00 . A A . 113 GLU CB 1 1 6 11817 1 1 113 GLU CD C -1.527 17.551 -8.474 1.00 . A A . 113 GLU CD 1 1 6 11818 1 1 113 GLU CG C -0.876 16.235 -8.852 1.00 . A A . 113 GLU CG 1 1 6 11819 1 1 113 GLU H H -1.272 13.619 -8.834 1.00 . A A . 113 GLU H 1 1 6 11820 1 1 113 GLU HA H 1.268 14.474 -8.877 1.00 . A A . 113 GLU HA 1 1 6 11821 1 1 113 GLU HB2 H -0.807 15.421 -6.892 1.00 . A A . 113 GLU HB2 1 1 6 11822 1 1 113 GLU HB3 H 0.633 16.312 -7.362 1.00 . A A . 113 GLU HB3 1 1 6 11823 1 1 113 GLU HG2 H -0.190 16.412 -9.667 1.00 . A A . 113 GLU HG2 1 1 6 11824 1 1 113 GLU HG3 H -1.645 15.548 -9.174 1.00 . A A . 113 GLU HG3 1 1 6 11825 1 1 113 GLU N N -0.398 13.312 -8.515 1.00 . A A . 113 GLU N 1 1 6 11826 1 1 113 GLU O O 2.590 13.885 -6.811 1.00 . A A . 113 GLU O 1 1 6 11827 1 1 113 GLU OE1 O -0.799 18.473 -8.051 1.00 . A A . 113 GLU OE1 1 1 6 11828 1 1 113 GLU OE2 O -2.765 17.659 -8.600 1.00 . A A . 113 GLU OE2 1 1 6 11829 1 1 114 VAL C C 2.481 11.779 -5.062 1.00 . A A . 114 VAL C 1 1 6 11830 1 1 114 VAL CA C 1.278 12.646 -4.707 1.00 . A A . 114 VAL CA 1 1 6 11831 1 1 114 VAL CB C 0.282 11.809 -3.882 1.00 . A A . 114 VAL CB 1 1 6 11832 1 1 114 VAL CG1 C 0.963 11.230 -2.651 1.00 . A A . 114 VAL CG1 1 1 6 11833 1 1 114 VAL CG2 C -0.922 12.651 -3.489 1.00 . A A . 114 VAL CG2 1 1 6 11834 1 1 114 VAL H H -0.322 13.126 -6.006 1.00 . A A . 114 VAL H 1 1 6 11835 1 1 114 VAL HA H 1.611 13.475 -4.099 1.00 . A A . 114 VAL HA 1 1 6 11836 1 1 114 VAL HB H -0.062 10.989 -4.495 1.00 . A A . 114 VAL HB 1 1 6 11837 1 1 114 VAL HG11 H 0.212 10.910 -1.943 1.00 . A A . 114 VAL HG11 1 1 6 11838 1 1 114 VAL HG12 H 1.571 10.386 -2.939 1.00 . A A . 114 VAL HG12 1 1 6 11839 1 1 114 VAL HG13 H 1.586 11.986 -2.196 1.00 . A A . 114 VAL HG13 1 1 6 11840 1 1 114 VAL HG21 H -0.922 13.567 -4.061 1.00 . A A . 114 VAL HG21 1 1 6 11841 1 1 114 VAL HG22 H -1.829 12.099 -3.693 1.00 . A A . 114 VAL HG22 1 1 6 11842 1 1 114 VAL HG23 H -0.872 12.883 -2.436 1.00 . A A . 114 VAL HG23 1 1 6 11843 1 1 114 VAL N N 0.651 13.190 -5.905 1.00 . A A . 114 VAL N 1 1 6 11844 1 1 114 VAL O O 3.571 11.957 -4.516 1.00 . A A . 114 VAL O 1 1 6 11845 1 1 115 PHE C C 3.921 10.388 -7.752 1.00 . A A . 115 PHE C 1 1 6 11846 1 1 115 PHE CA C 3.346 9.946 -6.409 1.00 . A A . 115 PHE CA 1 1 6 11847 1 1 115 PHE CB C 2.826 8.511 -6.512 1.00 . A A . 115 PHE CB 1 1 6 11848 1 1 115 PHE CD1 C 2.374 8.310 -4.052 1.00 . A A . 115 PHE CD1 1 1 6 11849 1 1 115 PHE CD2 C 0.722 7.515 -5.576 1.00 . A A . 115 PHE CD2 1 1 6 11850 1 1 115 PHE CE1 C 1.576 7.936 -2.988 1.00 . A A . 115 PHE CE1 1 1 6 11851 1 1 115 PHE CE2 C -0.081 7.139 -4.516 1.00 . A A . 115 PHE CE2 1 1 6 11852 1 1 115 PHE CG C 1.957 8.103 -5.357 1.00 . A A . 115 PHE CG 1 1 6 11853 1 1 115 PHE CZ C 0.347 7.350 -3.220 1.00 . A A . 115 PHE CZ 1 1 6 11854 1 1 115 PHE H H 1.387 10.749 -6.380 1.00 . A A . 115 PHE H 1 1 6 11855 1 1 115 PHE HA H 4.127 9.984 -5.666 1.00 . A A . 115 PHE HA 1 1 6 11856 1 1 115 PHE HB2 H 2.245 8.410 -7.416 1.00 . A A . 115 PHE HB2 1 1 6 11857 1 1 115 PHE HB3 H 3.666 7.834 -6.552 1.00 . A A . 115 PHE HB3 1 1 6 11858 1 1 115 PHE HD1 H 3.335 8.769 -3.869 1.00 . A A . 115 PHE HD1 1 1 6 11859 1 1 115 PHE HD2 H 0.386 7.349 -6.591 1.00 . A A . 115 PHE HD2 1 1 6 11860 1 1 115 PHE HE1 H 1.912 8.103 -1.975 1.00 . A A . 115 PHE HE1 1 1 6 11861 1 1 115 PHE HE2 H -1.041 6.681 -4.701 1.00 . A A . 115 PHE HE2 1 1 6 11862 1 1 115 PHE HZ H -0.278 7.057 -2.390 1.00 . A A . 115 PHE HZ 1 1 6 11863 1 1 115 PHE N N 2.278 10.842 -5.981 1.00 . A A . 115 PHE N 1 1 6 11864 1 1 115 PHE O O 3.964 9.614 -8.708 1.00 . A A . 115 PHE O 1 1 6 11865 1 1 116 LYS C C 6.367 11.701 -9.235 1.00 . A A . 116 LYS C 1 1 6 11866 1 1 116 LYS CA C 4.935 12.188 -9.040 1.00 . A A . 116 LYS CA 1 1 6 11867 1 1 116 LYS CB C 4.906 13.718 -9.001 1.00 . A A . 116 LYS CB 1 1 6 11868 1 1 116 LYS CD C 5.185 15.707 -7.493 1.00 . A A . 116 LYS CD 1 1 6 11869 1 1 116 LYS CE C 5.896 16.766 -8.321 1.00 . A A . 116 LYS CE 1 1 6 11870 1 1 116 LYS CG C 5.677 14.311 -7.833 1.00 . A A . 116 LYS CG 1 1 6 11871 1 1 116 LYS H H 4.300 12.210 -7.020 1.00 . A A . 116 LYS H 1 1 6 11872 1 1 116 LYS HA H 4.334 11.846 -9.869 1.00 . A A . 116 LYS HA 1 1 6 11873 1 1 116 LYS HB2 H 5.333 14.097 -9.917 1.00 . A A . 116 LYS HB2 1 1 6 11874 1 1 116 LYS HB3 H 3.879 14.045 -8.930 1.00 . A A . 116 LYS HB3 1 1 6 11875 1 1 116 LYS HD2 H 4.124 15.764 -7.690 1.00 . A A . 116 LYS HD2 1 1 6 11876 1 1 116 LYS HD3 H 5.369 15.899 -6.445 1.00 . A A . 116 LYS HD3 1 1 6 11877 1 1 116 LYS HE2 H 6.958 16.581 -8.283 1.00 . A A . 116 LYS HE2 1 1 6 11878 1 1 116 LYS HE3 H 5.554 16.694 -9.343 1.00 . A A . 116 LYS HE3 1 1 6 11879 1 1 116 LYS HG2 H 5.549 13.675 -6.970 1.00 . A A . 116 LYS HG2 1 1 6 11880 1 1 116 LYS HG3 H 6.724 14.361 -8.094 1.00 . A A . 116 LYS HG3 1 1 6 11881 1 1 116 LYS HZ1 H 5.806 18.839 -8.565 1.00 . A A . 116 LYS HZ1 1 1 6 11882 1 1 116 LYS HZ2 H 6.241 18.351 -7.005 1.00 . A A . 116 LYS HZ2 1 1 6 11883 1 1 116 LYS HZ3 H 4.633 18.221 -7.514 1.00 . A A . 116 LYS HZ3 1 1 6 11884 1 1 116 LYS N N 4.361 11.640 -7.816 1.00 . A A . 116 LYS N 1 1 6 11885 1 1 116 LYS NZ N 5.625 18.140 -7.816 1.00 . A A . 116 LYS NZ 1 1 6 11886 1 1 116 LYS O O 7.311 12.295 -8.715 1.00 . A A . 116 LYS O 1 1 6 11887 1 1 117 ASP C C 7.753 8.943 -11.299 1.00 . A A . 117 ASP C 1 1 6 11888 1 1 117 ASP CA C 7.838 10.052 -10.255 1.00 . A A . 117 ASP CA 1 1 6 11889 1 1 117 ASP CB C 8.453 9.508 -8.965 1.00 . A A . 117 ASP CB 1 1 6 11890 1 1 117 ASP CG C 8.042 8.076 -8.686 1.00 . A A . 117 ASP CG 1 1 6 11891 1 1 117 ASP H H 5.729 10.188 -10.376 1.00 . A A . 117 ASP H 1 1 6 11892 1 1 117 ASP HA H 8.467 10.842 -10.638 1.00 . A A . 117 ASP HA 1 1 6 11893 1 1 117 ASP HB2 H 9.530 9.544 -9.044 1.00 . A A . 117 ASP HB2 1 1 6 11894 1 1 117 ASP HB3 H 8.137 10.123 -8.136 1.00 . A A . 117 ASP HB3 1 1 6 11895 1 1 117 ASP N N 6.520 10.618 -9.989 1.00 . A A . 117 ASP N 1 1 6 11896 1 1 117 ASP O O 6.662 8.518 -11.681 1.00 . A A . 117 ASP O 1 1 6 11897 1 1 117 ASP OD1 O 8.633 7.160 -9.295 1.00 . A A . 117 ASP OD1 1 1 6 11898 1 1 117 ASP OD2 O 7.128 7.871 -7.859 1.00 . A A . 117 ASP OD2 1 1 6 11899 1 1 118 HIS C C 10.160 6.503 -12.514 1.00 . A A . 118 HIS C 1 1 6 11900 1 1 118 HIS CA C 8.966 7.420 -12.760 1.00 . A A . 118 HIS CA 1 1 6 11901 1 1 118 HIS CB C 9.050 8.020 -14.164 1.00 . A A . 118 HIS CB 1 1 6 11902 1 1 118 HIS CD2 C 9.223 6.071 -15.867 1.00 . A A . 118 HIS CD2 1 1 6 11903 1 1 118 HIS CE1 C 11.329 6.318 -16.423 1.00 . A A . 118 HIS CE1 1 1 6 11904 1 1 118 HIS CG C 9.710 7.119 -15.162 1.00 . A A . 118 HIS CG 1 1 6 11905 1 1 118 HIS H H 9.746 8.859 -11.417 1.00 . A A . 118 HIS H 1 1 6 11906 1 1 118 HIS HA H 8.060 6.840 -12.680 1.00 . A A . 118 HIS HA 1 1 6 11907 1 1 118 HIS HB2 H 8.052 8.232 -14.518 1.00 . A A . 118 HIS HB2 1 1 6 11908 1 1 118 HIS HB3 H 9.615 8.941 -14.123 1.00 . A A . 118 HIS HB3 1 1 6 11909 1 1 118 HIS HD1 H 11.659 7.920 -15.195 1.00 . A A . 118 HIS HD1 1 1 6 11910 1 1 118 HIS HD2 H 8.214 5.684 -15.827 1.00 . A A . 118 HIS HD2 1 1 6 11911 1 1 118 HIS HE1 H 12.291 6.176 -16.892 1.00 . A A . 118 HIS HE1 1 1 6 11912 1 1 118 HIS HE2 H 10.169 4.889 -17.322 1.00 . A A . 118 HIS HE2 1 1 6 11913 1 1 118 HIS N N 8.910 8.480 -11.759 1.00 . A A . 118 HIS N 1 1 6 11914 1 1 118 HIS ND1 N 11.032 7.247 -15.533 1.00 . A A . 118 HIS ND1 1 1 6 11915 1 1 118 HIS NE2 N 10.249 5.591 -16.643 1.00 . A A . 118 HIS NE2 1 1 6 11916 1 1 118 HIS O O 11.128 6.890 -11.860 1.00 . A A . 118 HIS O 1 1 6 11917 1 1 119 ALA C C 11.612 3.768 -14.231 1.00 . A A . 119 ALA C 1 1 6 11918 1 1 119 ALA CA C 11.158 4.314 -12.881 1.00 . A A . 119 ALA CA 1 1 6 11919 1 1 119 ALA CB C 10.711 3.178 -11.973 1.00 . A A . 119 ALA CB 1 1 6 11920 1 1 119 ALA H H 9.286 5.036 -13.554 1.00 . A A . 119 ALA H 1 1 6 11921 1 1 119 ALA HA H 11.992 4.814 -12.408 1.00 . A A . 119 ALA HA 1 1 6 11922 1 1 119 ALA HB1 H 11.365 3.125 -11.115 1.00 . A A . 119 ALA HB1 1 1 6 11923 1 1 119 ALA HB2 H 9.698 3.358 -11.644 1.00 . A A . 119 ALA HB2 1 1 6 11924 1 1 119 ALA HB3 H 10.753 2.246 -12.517 1.00 . A A . 119 ALA HB3 1 1 6 11925 1 1 119 ALA N N 10.084 5.286 -13.043 1.00 . A A . 119 ALA N 1 1 6 11926 1 1 119 ALA O O 12.788 3.858 -14.584 1.00 . A A . 119 ALA O 1 1 6 11927 1 1 120 ASP C C 9.736 2.634 -17.180 1.00 . A A . 120 ASP C 1 1 6 11928 1 1 120 ASP CA C 10.977 2.641 -16.292 1.00 . A A . 120 ASP CA 1 1 6 11929 1 1 120 ASP CB C 11.524 1.220 -16.149 1.00 . A A . 120 ASP CB 1 1 6 11930 1 1 120 ASP CG C 13.018 1.199 -15.889 1.00 . A A . 120 ASP CG 1 1 6 11931 1 1 120 ASP H H 9.753 3.160 -14.644 1.00 . A A . 120 ASP H 1 1 6 11932 1 1 120 ASP HA H 11.730 3.263 -16.752 1.00 . A A . 120 ASP HA 1 1 6 11933 1 1 120 ASP HB2 H 11.028 0.731 -15.323 1.00 . A A . 120 ASP HB2 1 1 6 11934 1 1 120 ASP HB3 H 11.327 0.672 -17.058 1.00 . A A . 120 ASP HB3 1 1 6 11935 1 1 120 ASP N N 10.673 3.202 -14.980 1.00 . A A . 120 ASP N 1 1 6 11936 1 1 120 ASP O O 8.621 2.417 -16.705 1.00 . A A . 120 ASP O 1 1 6 11937 1 1 120 ASP OD1 O 13.780 1.639 -16.775 1.00 . A A . 120 ASP OD1 1 1 6 11938 1 1 120 ASP OD2 O 13.424 0.743 -14.800 1.00 . A A . 120 ASP OD2 1 1 6 11939 1 1 121 LEU C C 8.676 1.541 -20.105 1.00 . A A . 121 LEU C 1 1 6 11940 1 1 121 LEU CA C 8.836 2.897 -19.427 1.00 . A A . 121 LEU CA 1 1 6 11941 1 1 121 LEU CB C 9.070 3.982 -20.479 1.00 . A A . 121 LEU CB 1 1 6 11942 1 1 121 LEU CD1 C 9.692 6.353 -21.003 1.00 . A A . 121 LEU CD1 1 1 6 11943 1 1 121 LEU CD2 C 7.671 5.872 -19.611 1.00 . A A . 121 LEU CD2 1 1 6 11944 1 1 121 LEU CG C 9.080 5.423 -19.967 1.00 . A A . 121 LEU CG 1 1 6 11945 1 1 121 LEU H H 10.849 3.041 -18.790 1.00 . A A . 121 LEU H 1 1 6 11946 1 1 121 LEU HA H 7.931 3.124 -18.883 1.00 . A A . 121 LEU HA 1 1 6 11947 1 1 121 LEU HB2 H 10.024 3.790 -20.945 1.00 . A A . 121 LEU HB2 1 1 6 11948 1 1 121 LEU HB3 H 8.287 3.898 -21.219 1.00 . A A . 121 LEU HB3 1 1 6 11949 1 1 121 LEU HD11 H 10.575 5.894 -21.422 1.00 . A A . 121 LEU HD11 1 1 6 11950 1 1 121 LEU HD12 H 9.960 7.288 -20.534 1.00 . A A . 121 LEU HD12 1 1 6 11951 1 1 121 LEU HD13 H 8.974 6.539 -21.789 1.00 . A A . 121 LEU HD13 1 1 6 11952 1 1 121 LEU HD21 H 7.712 6.554 -18.774 1.00 . A A . 121 LEU HD21 1 1 6 11953 1 1 121 LEU HD22 H 7.075 5.011 -19.344 1.00 . A A . 121 LEU HD22 1 1 6 11954 1 1 121 LEU HD23 H 7.226 6.370 -20.460 1.00 . A A . 121 LEU HD23 1 1 6 11955 1 1 121 LEU HG H 9.685 5.476 -19.073 1.00 . A A . 121 LEU HG 1 1 6 11956 1 1 121 LEU N N 9.938 2.875 -18.471 1.00 . A A . 121 LEU N 1 1 6 11957 1 1 121 LEU O O 9.431 1.197 -21.014 1.00 . A A . 121 LEU O 1 1 6 11958 1 1 122 SER C C 7.394 -0.489 -21.745 1.00 . A A . 122 SER C 1 1 6 11959 1 1 122 SER CA C 7.427 -0.546 -20.221 1.00 . A A . 122 SER CA 1 1 6 11960 1 1 122 SER CB C 6.102 -1.098 -19.691 1.00 . A A . 122 SER CB 1 1 6 11961 1 1 122 SER H H 7.118 1.104 -18.930 1.00 . A A . 122 SER H 1 1 6 11962 1 1 122 SER HA H 8.229 -1.200 -19.914 1.00 . A A . 122 SER HA 1 1 6 11963 1 1 122 SER HB2 H 5.903 -2.053 -20.152 1.00 . A A . 122 SER HB2 1 1 6 11964 1 1 122 SER HB3 H 6.171 -1.223 -18.620 1.00 . A A . 122 SER HB3 1 1 6 11965 1 1 122 SER HG H 4.639 0.092 -19.160 1.00 . A A . 122 SER HG 1 1 6 11966 1 1 122 SER N N 7.686 0.775 -19.658 1.00 . A A . 122 SER N 1 1 6 11967 1 1 122 SER O O 7.841 -1.414 -22.421 1.00 . A A . 122 SER O 1 1 6 11968 1 1 122 SER OG O 5.030 -0.218 -19.980 1.00 . A A . 122 SER OG 1 1 6 11969 1 1 123 GLY C C 5.801 -0.207 -24.354 1.00 . A A . 123 GLY C 1 1 6 11970 1 1 123 GLY CA C 6.777 0.763 -23.720 1.00 . A A . 123 GLY CA 1 1 6 11971 1 1 123 GLY H H 6.519 1.311 -21.691 1.00 . A A . 123 GLY H 1 1 6 11972 1 1 123 GLY HA2 H 6.463 1.772 -23.943 1.00 . A A . 123 GLY HA2 1 1 6 11973 1 1 123 GLY HA3 H 7.757 0.599 -24.145 1.00 . A A . 123 GLY HA3 1 1 6 11974 1 1 123 GLY N N 6.860 0.605 -22.279 1.00 . A A . 123 GLY N 1 1 6 11975 1 1 123 GLY O O 5.426 -1.220 -23.763 1.00 . A A . 123 GLY O 1 1 6 11976 1 1 124 PRO C C 5.046 -2.061 -26.769 1.00 . A A . 124 PRO C 1 1 6 11977 1 1 124 PRO CA C 4.426 -0.739 -26.329 1.00 . A A . 124 PRO CA 1 1 6 11978 1 1 124 PRO CB C 4.072 0.117 -27.548 1.00 . A A . 124 PRO CB 1 1 6 11979 1 1 124 PRO CD C 5.777 1.292 -26.352 1.00 . A A . 124 PRO CD 1 1 6 11980 1 1 124 PRO CG C 5.245 1.017 -27.732 1.00 . A A . 124 PRO CG 1 1 6 11981 1 1 124 PRO HA H 3.534 -0.935 -25.753 1.00 . A A . 124 PRO HA 1 1 6 11982 1 1 124 PRO HB2 H 3.924 -0.521 -28.408 1.00 . A A . 124 PRO HB2 1 1 6 11983 1 1 124 PRO HB3 H 3.172 0.678 -27.349 1.00 . A A . 124 PRO HB3 1 1 6 11984 1 1 124 PRO HD2 H 6.852 1.388 -26.375 1.00 . A A . 124 PRO HD2 1 1 6 11985 1 1 124 PRO HD3 H 5.325 2.184 -25.944 1.00 . A A . 124 PRO HD3 1 1 6 11986 1 1 124 PRO HG2 H 5.995 0.525 -28.332 1.00 . A A . 124 PRO HG2 1 1 6 11987 1 1 124 PRO HG3 H 4.931 1.937 -28.202 1.00 . A A . 124 PRO HG3 1 1 6 11988 1 1 124 PRO N N 5.372 0.101 -25.587 1.00 . A A . 124 PRO N 1 1 6 11989 1 1 124 PRO O O 6.257 -2.153 -26.971 1.00 . A A . 124 PRO O 1 1 6 11990 1 1 125 SER C C 3.499 -5.343 -27.568 1.00 . A A . 125 SER C 1 1 6 11991 1 1 125 SER CA C 4.675 -4.401 -27.327 1.00 . A A . 125 SER CA 1 1 6 11992 1 1 125 SER CB C 5.606 -4.991 -26.266 1.00 . A A . 125 SER CB 1 1 6 11993 1 1 125 SER H H 3.254 -2.946 -26.738 1.00 . A A . 125 SER H 1 1 6 11994 1 1 125 SER HA H 5.223 -4.285 -28.250 1.00 . A A . 125 SER HA 1 1 6 11995 1 1 125 SER HB2 H 6.515 -4.409 -26.225 1.00 . A A . 125 SER HB2 1 1 6 11996 1 1 125 SER HB3 H 5.116 -4.960 -25.304 1.00 . A A . 125 SER HB3 1 1 6 11997 1 1 125 SER HG H 5.169 -6.893 -26.429 1.00 . A A . 125 SER HG 1 1 6 11998 1 1 125 SER N N 4.208 -3.082 -26.914 1.00 . A A . 125 SER N 1 1 6 11999 1 1 125 SER O O 2.401 -5.126 -27.056 1.00 . A A . 125 SER O 1 1 6 12000 1 1 125 SER OG O 5.937 -6.335 -26.569 1.00 . A A . 125 SER OG 1 1 6 12001 1 1 126 SER C C 2.039 -7.882 -27.390 1.00 . A A . 126 SER C 1 1 6 12002 1 1 126 SER CA C 2.699 -7.364 -28.664 1.00 . A A . 126 SER CA 1 1 6 12003 1 1 126 SER CB C 3.288 -8.531 -29.458 1.00 . A A . 126 SER CB 1 1 6 12004 1 1 126 SER H H 4.635 -6.508 -28.729 1.00 . A A . 126 SER H 1 1 6 12005 1 1 126 SER HA H 1.952 -6.869 -29.267 1.00 . A A . 126 SER HA 1 1 6 12006 1 1 126 SER HB2 H 3.872 -8.146 -30.280 1.00 . A A . 126 SER HB2 1 1 6 12007 1 1 126 SER HB3 H 3.921 -9.120 -28.811 1.00 . A A . 126 SER HB3 1 1 6 12008 1 1 126 SER HG H 2.502 -10.284 -29.844 1.00 . A A . 126 SER HG 1 1 6 12009 1 1 126 SER N N 3.739 -6.390 -28.351 1.00 . A A . 126 SER N 1 1 6 12010 1 1 126 SER O O 2.610 -7.798 -26.303 1.00 . A A . 126 SER O 1 1 6 12011 1 1 126 SER OG O 2.264 -9.363 -29.975 1.00 . A A . 126 SER OG 1 1 6 12012 1 1 127 GLY C C -0.240 -7.864 -25.380 1.00 . A A . 127 GLY C 1 1 6 12013 1 1 127 GLY CA C 0.111 -8.942 -26.387 1.00 . A A . 127 GLY CA 1 1 6 12014 1 1 127 GLY H H 0.424 -8.458 -28.424 1.00 . A A . 127 GLY H 1 1 6 12015 1 1 127 GLY HA2 H -0.799 -9.410 -26.730 1.00 . A A . 127 GLY HA2 1 1 6 12016 1 1 127 GLY HA3 H 0.725 -9.686 -25.900 1.00 . A A . 127 GLY HA3 1 1 6 12017 1 1 127 GLY N N 0.831 -8.418 -27.533 1.00 . A A . 127 GLY N 1 1 6 12018 1 1 127 GLY O O -0.059 -6.676 -25.645 1.00 . A A . 127 GLY O 1 1 7 12019 1 1 1 GLY C C -2.307 16.815 15.060 1.00 . A A . 1 GLY C 1 1 7 12020 1 1 1 GLY CA C -2.491 16.758 16.563 1.00 . A A . 1 GLY CA 1 1 7 12021 1 1 1 GLY H1 H -4.297 16.053 17.415 1.00 . A A . 1 GLY H1 1 1 7 12022 1 1 1 GLY HA2 H -2.810 17.729 16.913 1.00 . A A . 1 GLY HA2 1 1 7 12023 1 1 1 GLY HA3 H -1.544 16.515 17.021 1.00 . A A . 1 GLY HA3 1 1 7 12024 1 1 1 GLY N N -3.474 15.769 16.965 1.00 . A A . 1 GLY N 1 1 7 12025 1 1 1 GLY O O -1.184 16.731 14.562 1.00 . A A . 1 GLY O 1 1 7 12026 1 1 2 SER C C -2.436 18.132 12.410 1.00 . A A . 2 SER C 1 1 7 12027 1 1 2 SER CA C -3.367 17.018 12.878 1.00 . A A . 2 SER CA 1 1 7 12028 1 1 2 SER CB C -4.771 17.241 12.313 1.00 . A A . 2 SER CB 1 1 7 12029 1 1 2 SER H H -4.278 17.018 14.790 1.00 . A A . 2 SER H 1 1 7 12030 1 1 2 SER HA H -2.989 16.073 12.517 1.00 . A A . 2 SER HA 1 1 7 12031 1 1 2 SER HB2 H -5.442 16.500 12.720 1.00 . A A . 2 SER HB2 1 1 7 12032 1 1 2 SER HB3 H -5.115 18.228 12.588 1.00 . A A . 2 SER HB3 1 1 7 12033 1 1 2 SER HG H -5.428 17.734 10.534 1.00 . A A . 2 SER HG 1 1 7 12034 1 1 2 SER N N -3.412 16.956 14.334 1.00 . A A . 2 SER N 1 1 7 12035 1 1 2 SER O O -2.354 19.191 13.032 1.00 . A A . 2 SER O 1 1 7 12036 1 1 2 SER OG O -4.776 17.132 10.900 1.00 . A A . 2 SER OG 1 1 7 12037 1 1 3 SER C C -1.043 19.058 9.263 1.00 . A A . 3 SER C 1 1 7 12038 1 1 3 SER CA C -0.805 18.864 10.757 1.00 . A A . 3 SER CA 1 1 7 12039 1 1 3 SER CB C 0.639 18.422 11.002 1.00 . A A . 3 SER CB 1 1 7 12040 1 1 3 SER H H -1.843 17.021 10.857 1.00 . A A . 3 SER H 1 1 7 12041 1 1 3 SER HA H -0.976 19.803 11.262 1.00 . A A . 3 SER HA 1 1 7 12042 1 1 3 SER HB2 H 0.719 17.992 11.989 1.00 . A A . 3 SER HB2 1 1 7 12043 1 1 3 SER HB3 H 0.917 17.684 10.264 1.00 . A A . 3 SER HB3 1 1 7 12044 1 1 3 SER HG H 1.725 19.697 9.986 1.00 . A A . 3 SER HG 1 1 7 12045 1 1 3 SER N N -1.734 17.884 11.308 1.00 . A A . 3 SER N 1 1 7 12046 1 1 3 SER O O -1.746 18.273 8.628 1.00 . A A . 3 SER O 1 1 7 12047 1 1 3 SER OG O 1.531 19.520 10.909 1.00 . A A . 3 SER OG 1 1 7 12048 1 1 4 GLY C C 0.550 21.184 6.724 1.00 . A A . 4 GLY C 1 1 7 12049 1 1 4 GLY CA C -0.610 20.390 7.292 1.00 . A A . 4 GLY CA 1 1 7 12050 1 1 4 GLY H H 0.099 20.702 9.263 1.00 . A A . 4 GLY H 1 1 7 12051 1 1 4 GLY HA2 H -0.689 19.455 6.758 1.00 . A A . 4 GLY HA2 1 1 7 12052 1 1 4 GLY HA3 H -1.520 20.954 7.148 1.00 . A A . 4 GLY HA3 1 1 7 12053 1 1 4 GLY N N -0.451 20.111 8.707 1.00 . A A . 4 GLY N 1 1 7 12054 1 1 4 GLY O O 0.816 22.305 7.157 1.00 . A A . 4 GLY O 1 1 7 12055 1 1 5 SER C C 2.023 21.774 3.739 1.00 . A A . 5 SER C 1 1 7 12056 1 1 5 SER CA C 2.386 21.258 5.127 1.00 . A A . 5 SER CA 1 1 7 12057 1 1 5 SER CB C 3.568 20.291 5.031 1.00 . A A . 5 SER CB 1 1 7 12058 1 1 5 SER H H 0.984 19.705 5.450 1.00 . A A . 5 SER H 1 1 7 12059 1 1 5 SER HA H 2.667 22.095 5.748 1.00 . A A . 5 SER HA 1 1 7 12060 1 1 5 SER HB2 H 3.641 19.723 5.946 1.00 . A A . 5 SER HB2 1 1 7 12061 1 1 5 SER HB3 H 3.413 19.619 4.200 1.00 . A A . 5 SER HB3 1 1 7 12062 1 1 5 SER HG H 5.012 20.978 3.899 1.00 . A A . 5 SER HG 1 1 7 12063 1 1 5 SER N N 1.245 20.600 5.752 1.00 . A A . 5 SER N 1 1 7 12064 1 1 5 SER O O 1.055 21.320 3.129 1.00 . A A . 5 SER O 1 1 7 12065 1 1 5 SER OG O 4.784 20.991 4.832 1.00 . A A . 5 SER OG 1 1 7 12066 1 1 6 SER C C 3.192 22.453 0.834 1.00 . A A . 6 SER C 1 1 7 12067 1 1 6 SER CA C 2.567 23.310 1.930 1.00 . A A . 6 SER CA 1 1 7 12068 1 1 6 SER CB C 3.131 24.730 1.867 1.00 . A A . 6 SER CB 1 1 7 12069 1 1 6 SER H H 3.563 23.048 3.779 1.00 . A A . 6 SER H 1 1 7 12070 1 1 6 SER HA H 1.499 23.349 1.775 1.00 . A A . 6 SER HA 1 1 7 12071 1 1 6 SER HB2 H 3.011 25.206 2.828 1.00 . A A . 6 SER HB2 1 1 7 12072 1 1 6 SER HB3 H 4.181 24.686 1.616 1.00 . A A . 6 SER HB3 1 1 7 12073 1 1 6 SER HG H 2.895 26.354 0.796 1.00 . A A . 6 SER HG 1 1 7 12074 1 1 6 SER N N 2.807 22.727 3.245 1.00 . A A . 6 SER N 1 1 7 12075 1 1 6 SER O O 3.866 22.963 -0.060 1.00 . A A . 6 SER O 1 1 7 12076 1 1 6 SER OG O 2.460 25.503 0.887 1.00 . A A . 6 SER OG 1 1 7 12077 1 1 7 GLY C C 2.634 19.019 -0.298 1.00 . A A . 7 GLY C 1 1 7 12078 1 1 7 GLY CA C 3.510 20.237 -0.080 1.00 . A A . 7 GLY CA 1 1 7 12079 1 1 7 GLY H H 2.418 20.794 1.646 1.00 . A A . 7 GLY H 1 1 7 12080 1 1 7 GLY HA2 H 3.615 20.764 -1.017 1.00 . A A . 7 GLY HA2 1 1 7 12081 1 1 7 GLY HA3 H 4.486 19.909 0.248 1.00 . A A . 7 GLY HA3 1 1 7 12082 1 1 7 GLY N N 2.963 21.145 0.910 1.00 . A A . 7 GLY N 1 1 7 12083 1 1 7 GLY O O 1.409 19.082 -0.189 1.00 . A A . 7 GLY O 1 1 7 12084 1 1 8 PRO C C 1.946 16.045 0.420 1.00 . A A . 8 PRO C 1 1 7 12085 1 1 8 PRO CA C 2.554 16.620 -0.855 1.00 . A A . 8 PRO CA 1 1 7 12086 1 1 8 PRO CB C 3.646 15.693 -1.393 1.00 . A A . 8 PRO CB 1 1 7 12087 1 1 8 PRO CD C 4.723 17.731 -0.760 1.00 . A A . 8 PRO CD 1 1 7 12088 1 1 8 PRO CG C 4.916 16.242 -0.839 1.00 . A A . 8 PRO CG 1 1 7 12089 1 1 8 PRO HA H 1.780 16.738 -1.600 1.00 . A A . 8 PRO HA 1 1 7 12090 1 1 8 PRO HB2 H 3.468 14.684 -1.048 1.00 . A A . 8 PRO HB2 1 1 7 12091 1 1 8 PRO HB3 H 3.644 15.716 -2.472 1.00 . A A . 8 PRO HB3 1 1 7 12092 1 1 8 PRO HD2 H 5.240 18.133 0.098 1.00 . A A . 8 PRO HD2 1 1 7 12093 1 1 8 PRO HD3 H 5.069 18.205 -1.667 1.00 . A A . 8 PRO HD3 1 1 7 12094 1 1 8 PRO HG2 H 5.095 15.834 0.144 1.00 . A A . 8 PRO HG2 1 1 7 12095 1 1 8 PRO HG3 H 5.737 16.005 -1.500 1.00 . A A . 8 PRO HG3 1 1 7 12096 1 1 8 PRO N N 3.265 17.879 -0.614 1.00 . A A . 8 PRO N 1 1 7 12097 1 1 8 PRO O O 1.087 15.165 0.366 1.00 . A A . 8 PRO O 1 1 7 12098 1 1 9 ILE C C 0.389 16.282 2.959 1.00 . A A . 9 ILE C 1 1 7 12099 1 1 9 ILE CA C 1.897 16.083 2.852 1.00 . A A . 9 ILE CA 1 1 7 12100 1 1 9 ILE CB C 2.584 16.814 4.020 1.00 . A A . 9 ILE CB 1 1 7 12101 1 1 9 ILE CD1 C 4.405 15.175 4.709 1.00 . A A . 9 ILE CD1 1 1 7 12102 1 1 9 ILE CG1 C 4.080 16.493 4.042 1.00 . A A . 9 ILE CG1 1 1 7 12103 1 1 9 ILE CG2 C 1.935 16.430 5.341 1.00 . A A . 9 ILE CG2 1 1 7 12104 1 1 9 ILE H H 3.083 17.247 1.542 1.00 . A A . 9 ILE H 1 1 7 12105 1 1 9 ILE HA H 2.116 15.028 2.934 1.00 . A A . 9 ILE HA 1 1 7 12106 1 1 9 ILE HB H 2.453 17.876 3.877 1.00 . A A . 9 ILE HB 1 1 7 12107 1 1 9 ILE HD11 H 4.210 15.250 5.769 1.00 . A A . 9 ILE HD11 1 1 7 12108 1 1 9 ILE HD12 H 3.792 14.394 4.284 1.00 . A A . 9 ILE HD12 1 1 7 12109 1 1 9 ILE HD13 H 5.448 14.939 4.551 1.00 . A A . 9 ILE HD13 1 1 7 12110 1 1 9 ILE HG12 H 4.448 16.450 3.029 1.00 . A A . 9 ILE HG12 1 1 7 12111 1 1 9 ILE HG13 H 4.600 17.274 4.577 1.00 . A A . 9 ILE HG13 1 1 7 12112 1 1 9 ILE HG21 H 2.191 15.409 5.584 1.00 . A A . 9 ILE HG21 1 1 7 12113 1 1 9 ILE HG22 H 2.292 17.085 6.121 1.00 . A A . 9 ILE HG22 1 1 7 12114 1 1 9 ILE HG23 H 0.862 16.522 5.255 1.00 . A A . 9 ILE HG23 1 1 7 12115 1 1 9 ILE N N 2.398 16.547 1.564 1.00 . A A . 9 ILE N 1 1 7 12116 1 1 9 ILE O O -0.341 15.376 3.361 1.00 . A A . 9 ILE O 1 1 7 12117 1 1 10 ASP C C -2.277 16.948 1.646 1.00 . A A . 10 ASP C 1 1 7 12118 1 1 10 ASP CA C -1.495 17.792 2.647 1.00 . A A . 10 ASP CA 1 1 7 12119 1 1 10 ASP CB C -1.717 19.279 2.364 1.00 . A A . 10 ASP CB 1 1 7 12120 1 1 10 ASP CG C -3.004 19.798 2.975 1.00 . A A . 10 ASP CG 1 1 7 12121 1 1 10 ASP H H 0.559 18.156 2.282 1.00 . A A . 10 ASP H 1 1 7 12122 1 1 10 ASP HA H -1.848 17.568 3.642 1.00 . A A . 10 ASP HA 1 1 7 12123 1 1 10 ASP HB2 H -0.892 19.844 2.773 1.00 . A A . 10 ASP HB2 1 1 7 12124 1 1 10 ASP HB3 H -1.759 19.433 1.296 1.00 . A A . 10 ASP HB3 1 1 7 12125 1 1 10 ASP N N -0.072 17.474 2.595 1.00 . A A . 10 ASP N 1 1 7 12126 1 1 10 ASP O O -3.413 16.549 1.907 1.00 . A A . 10 ASP O 1 1 7 12127 1 1 10 ASP OD1 O -3.176 19.658 4.204 1.00 . A A . 10 ASP OD1 1 1 7 12128 1 1 10 ASP OD2 O -3.838 20.345 2.224 1.00 . A A . 10 ASP OD2 1 1 7 12129 1 1 11 LEU C C -2.876 14.594 0.031 1.00 . A A . 11 LEU C 1 1 7 12130 1 1 11 LEU CA C -2.304 15.885 -0.544 1.00 . A A . 11 LEU CA 1 1 7 12131 1 1 11 LEU CB C -1.302 15.563 -1.654 1.00 . A A . 11 LEU CB 1 1 7 12132 1 1 11 LEU CD1 C 0.068 16.289 -3.624 1.00 . A A . 11 LEU CD1 1 1 7 12133 1 1 11 LEU CD2 C -1.908 17.646 -2.910 1.00 . A A . 11 LEU CD2 1 1 7 12134 1 1 11 LEU CG C -0.764 16.759 -2.441 1.00 . A A . 11 LEU CG 1 1 7 12135 1 1 11 LEU H H -0.760 17.026 0.347 1.00 . A A . 11 LEU H 1 1 7 12136 1 1 11 LEU HA H -3.112 16.470 -0.958 1.00 . A A . 11 LEU HA 1 1 7 12137 1 1 11 LEU HB2 H -0.460 15.059 -1.204 1.00 . A A . 11 LEU HB2 1 1 7 12138 1 1 11 LEU HB3 H -1.787 14.897 -2.353 1.00 . A A . 11 LEU HB3 1 1 7 12139 1 1 11 LEU HD11 H -0.585 16.043 -4.448 1.00 . A A . 11 LEU HD11 1 1 7 12140 1 1 11 LEU HD12 H 0.635 15.414 -3.341 1.00 . A A . 11 LEU HD12 1 1 7 12141 1 1 11 LEU HD13 H 0.745 17.075 -3.923 1.00 . A A . 11 LEU HD13 1 1 7 12142 1 1 11 LEU HD21 H -1.513 18.462 -3.497 1.00 . A A . 11 LEU HD21 1 1 7 12143 1 1 11 LEU HD22 H -2.432 18.041 -2.052 1.00 . A A . 11 LEU HD22 1 1 7 12144 1 1 11 LEU HD23 H -2.590 17.066 -3.514 1.00 . A A . 11 LEU HD23 1 1 7 12145 1 1 11 LEU HG H -0.125 17.348 -1.798 1.00 . A A . 11 LEU HG 1 1 7 12146 1 1 11 LEU N N -1.664 16.681 0.498 1.00 . A A . 11 LEU N 1 1 7 12147 1 1 11 LEU O O -4.010 14.219 -0.267 1.00 . A A . 11 LEU O 1 1 7 12148 1 1 12 ILE C C -3.401 12.935 2.687 1.00 . A A . 12 ILE C 1 1 7 12149 1 1 12 ILE CA C -2.513 12.670 1.476 1.00 . A A . 12 ILE CA 1 1 7 12150 1 1 12 ILE CB C -1.309 11.816 1.914 1.00 . A A . 12 ILE CB 1 1 7 12151 1 1 12 ILE CD1 C 0.972 11.146 1.006 1.00 . A A . 12 ILE CD1 1 1 7 12152 1 1 12 ILE CG1 C -0.488 11.390 0.695 1.00 . A A . 12 ILE CG1 1 1 7 12153 1 1 12 ILE CG2 C -1.780 10.597 2.694 1.00 . A A . 12 ILE CG2 1 1 7 12154 1 1 12 ILE H H -1.190 14.267 1.055 1.00 . A A . 12 ILE H 1 1 7 12155 1 1 12 ILE HA H -3.078 12.112 0.743 1.00 . A A . 12 ILE HA 1 1 7 12156 1 1 12 ILE HB H -0.690 12.413 2.565 1.00 . A A . 12 ILE HB 1 1 7 12157 1 1 12 ILE HD11 H 1.443 10.658 0.165 1.00 . A A . 12 ILE HD11 1 1 7 12158 1 1 12 ILE HD12 H 1.463 12.088 1.197 1.00 . A A . 12 ILE HD12 1 1 7 12159 1 1 12 ILE HD13 H 1.054 10.514 1.878 1.00 . A A . 12 ILE HD13 1 1 7 12160 1 1 12 ILE HG12 H -0.898 10.477 0.293 1.00 . A A . 12 ILE HG12 1 1 7 12161 1 1 12 ILE HG13 H -0.543 12.166 -0.055 1.00 . A A . 12 ILE HG13 1 1 7 12162 1 1 12 ILE HG21 H -2.105 10.903 3.677 1.00 . A A . 12 ILE HG21 1 1 7 12163 1 1 12 ILE HG22 H -2.603 10.133 2.172 1.00 . A A . 12 ILE HG22 1 1 7 12164 1 1 12 ILE HG23 H -0.968 9.892 2.786 1.00 . A A . 12 ILE HG23 1 1 7 12165 1 1 12 ILE N N -2.084 13.918 0.857 1.00 . A A . 12 ILE N 1 1 7 12166 1 1 12 ILE O O -3.240 13.938 3.382 1.00 . A A . 12 ILE O 1 1 7 12167 1 1 13 THR C C -5.581 10.801 4.670 1.00 . A A . 13 THR C 1 1 7 12168 1 1 13 THR CA C -5.254 12.161 4.062 1.00 . A A . 13 THR CA 1 1 7 12169 1 1 13 THR CB C -6.565 12.851 3.643 1.00 . A A . 13 THR CB 1 1 7 12170 1 1 13 THR CG2 C -6.289 14.228 3.058 1.00 . A A . 13 THR CG2 1 1 7 12171 1 1 13 THR H H -4.419 11.249 2.345 1.00 . A A . 13 THR H 1 1 7 12172 1 1 13 THR HA H -4.773 12.773 4.811 1.00 . A A . 13 THR HA 1 1 7 12173 1 1 13 THR HB H -7.189 12.967 4.518 1.00 . A A . 13 THR HB 1 1 7 12174 1 1 13 THR HG1 H -6.996 11.129 2.784 1.00 . A A . 13 THR HG1 1 1 7 12175 1 1 13 THR HG21 H -7.221 14.758 2.928 1.00 . A A . 13 THR HG21 1 1 7 12176 1 1 13 THR HG22 H -5.800 14.120 2.101 1.00 . A A . 13 THR HG22 1 1 7 12177 1 1 13 THR HG23 H -5.650 14.782 3.728 1.00 . A A . 13 THR HG23 1 1 7 12178 1 1 13 THR N N -4.340 12.027 2.935 1.00 . A A . 13 THR N 1 1 7 12179 1 1 13 THR O O -5.883 9.846 3.954 1.00 . A A . 13 THR O 1 1 7 12180 1 1 13 THR OG1 O -7.256 12.048 2.680 1.00 . A A . 13 THR OG1 1 1 7 12181 1 1 14 VAL C C -6.945 8.715 6.023 1.00 . A A . 14 VAL C 1 1 7 12182 1 1 14 VAL CA C -5.811 9.477 6.700 1.00 . A A . 14 VAL CA 1 1 7 12183 1 1 14 VAL CB C -6.188 9.740 8.169 1.00 . A A . 14 VAL CB 1 1 7 12184 1 1 14 VAL CG1 C -7.381 10.680 8.254 1.00 . A A . 14 VAL CG1 1 1 7 12185 1 1 14 VAL CG2 C -6.479 8.431 8.887 1.00 . A A . 14 VAL CG2 1 1 7 12186 1 1 14 VAL H H -5.273 11.516 6.512 1.00 . A A . 14 VAL H 1 1 7 12187 1 1 14 VAL HA H -4.920 8.867 6.682 1.00 . A A . 14 VAL HA 1 1 7 12188 1 1 14 VAL HB H -5.349 10.215 8.656 1.00 . A A . 14 VAL HB 1 1 7 12189 1 1 14 VAL HG11 H -7.085 11.592 8.752 1.00 . A A . 14 VAL HG11 1 1 7 12190 1 1 14 VAL HG12 H -7.732 10.909 7.259 1.00 . A A . 14 VAL HG12 1 1 7 12191 1 1 14 VAL HG13 H -8.173 10.206 8.815 1.00 . A A . 14 VAL HG13 1 1 7 12192 1 1 14 VAL HG21 H -7.456 8.073 8.600 1.00 . A A . 14 VAL HG21 1 1 7 12193 1 1 14 VAL HG22 H -5.733 7.698 8.615 1.00 . A A . 14 VAL HG22 1 1 7 12194 1 1 14 VAL HG23 H -6.453 8.591 9.954 1.00 . A A . 14 VAL HG23 1 1 7 12195 1 1 14 VAL N N -5.519 10.720 5.995 1.00 . A A . 14 VAL N 1 1 7 12196 1 1 14 VAL O O -8.022 9.263 5.789 1.00 . A A . 14 VAL O 1 1 7 12197 1 1 15 GLY C C -7.338 6.274 3.639 1.00 . A A . 15 GLY C 1 1 7 12198 1 1 15 GLY CA C -7.706 6.629 5.066 1.00 . A A . 15 GLY CA 1 1 7 12199 1 1 15 GLY H H -5.819 7.063 5.923 1.00 . A A . 15 GLY H 1 1 7 12200 1 1 15 GLY HA2 H -7.832 5.719 5.632 1.00 . A A . 15 GLY HA2 1 1 7 12201 1 1 15 GLY HA3 H -8.641 7.171 5.060 1.00 . A A . 15 GLY HA3 1 1 7 12202 1 1 15 GLY N N -6.696 7.447 5.712 1.00 . A A . 15 GLY N 1 1 7 12203 1 1 15 GLY O O -7.711 5.212 3.141 1.00 . A A . 15 GLY O 1 1 7 12204 1 1 16 SER C C -5.571 5.560 1.433 1.00 . A A . 16 SER C 1 1 7 12205 1 1 16 SER CA C -6.193 6.943 1.598 1.00 . A A . 16 SER CA 1 1 7 12206 1 1 16 SER CB C -5.195 8.018 1.162 1.00 . A A . 16 SER CB 1 1 7 12207 1 1 16 SER H H -6.341 7.994 3.430 1.00 . A A . 16 SER H 1 1 7 12208 1 1 16 SER HA H -7.072 7.006 0.974 1.00 . A A . 16 SER HA 1 1 7 12209 1 1 16 SER HB2 H -4.464 8.164 1.942 1.00 . A A . 16 SER HB2 1 1 7 12210 1 1 16 SER HB3 H -4.699 7.699 0.257 1.00 . A A . 16 SER HB3 1 1 7 12211 1 1 16 SER HG H -6.255 9.228 0.044 1.00 . A A . 16 SER HG 1 1 7 12212 1 1 16 SER N N -6.607 7.166 2.978 1.00 . A A . 16 SER N 1 1 7 12213 1 1 16 SER O O -4.643 5.193 2.156 1.00 . A A . 16 SER O 1 1 7 12214 1 1 16 SER OG O -5.850 9.250 0.914 1.00 . A A . 16 SER OG 1 1 7 12215 1 1 17 LEU C C -4.303 3.500 -0.607 1.00 . A A . 17 LEU C 1 1 7 12216 1 1 17 LEU CA C -5.586 3.451 0.217 1.00 . A A . 17 LEU CA 1 1 7 12217 1 1 17 LEU CB C -6.644 2.623 -0.515 1.00 . A A . 17 LEU CB 1 1 7 12218 1 1 17 LEU CD1 C -7.043 0.820 1.181 1.00 . A A . 17 LEU CD1 1 1 7 12219 1 1 17 LEU CD2 C -7.517 0.386 -1.237 1.00 . A A . 17 LEU CD2 1 1 7 12220 1 1 17 LEU CG C -6.619 1.117 -0.249 1.00 . A A . 17 LEU CG 1 1 7 12221 1 1 17 LEU H H -6.827 5.142 -0.065 1.00 . A A . 17 LEU H 1 1 7 12222 1 1 17 LEU HA H -5.372 2.987 1.168 1.00 . A A . 17 LEU HA 1 1 7 12223 1 1 17 LEU HB2 H -7.614 2.994 -0.224 1.00 . A A . 17 LEU HB2 1 1 7 12224 1 1 17 LEU HB3 H -6.506 2.775 -1.576 1.00 . A A . 17 LEU HB3 1 1 7 12225 1 1 17 LEU HD11 H -8.056 0.446 1.186 1.00 . A A . 17 LEU HD11 1 1 7 12226 1 1 17 LEU HD12 H -6.991 1.726 1.767 1.00 . A A . 17 LEU HD12 1 1 7 12227 1 1 17 LEU HD13 H -6.383 0.078 1.605 1.00 . A A . 17 LEU HD13 1 1 7 12228 1 1 17 LEU HD21 H -8.550 0.531 -0.957 1.00 . A A . 17 LEU HD21 1 1 7 12229 1 1 17 LEU HD22 H -7.285 -0.669 -1.222 1.00 . A A . 17 LEU HD22 1 1 7 12230 1 1 17 LEU HD23 H -7.354 0.778 -2.229 1.00 . A A . 17 LEU HD23 1 1 7 12231 1 1 17 LEU HG H -5.610 0.751 -0.380 1.00 . A A . 17 LEU HG 1 1 7 12232 1 1 17 LEU N N -6.089 4.795 0.478 1.00 . A A . 17 LEU N 1 1 7 12233 1 1 17 LEU O O -4.212 4.239 -1.588 1.00 . A A . 17 LEU O 1 1 7 12234 1 1 18 ILE C C -1.542 1.224 -1.041 1.00 . A A . 18 ILE C 1 1 7 12235 1 1 18 ILE CA C -2.040 2.659 -0.905 1.00 . A A . 18 ILE CA 1 1 7 12236 1 1 18 ILE CB C -0.967 3.496 -0.182 1.00 . A A . 18 ILE CB 1 1 7 12237 1 1 18 ILE CD1 C -1.736 5.802 -0.936 1.00 . A A . 18 ILE CD1 1 1 7 12238 1 1 18 ILE CG1 C -1.539 4.855 0.227 1.00 . A A . 18 ILE CG1 1 1 7 12239 1 1 18 ILE CG2 C 0.253 3.675 -1.073 1.00 . A A . 18 ILE CG2 1 1 7 12240 1 1 18 ILE H H -3.449 2.143 0.587 1.00 . A A . 18 ILE H 1 1 7 12241 1 1 18 ILE HA H -2.187 3.074 -1.891 1.00 . A A . 18 ILE HA 1 1 7 12242 1 1 18 ILE HB H -0.661 2.961 0.703 1.00 . A A . 18 ILE HB 1 1 7 12243 1 1 18 ILE HD11 H -2.791 5.993 -1.071 1.00 . A A . 18 ILE HD11 1 1 7 12244 1 1 18 ILE HD12 H -1.224 6.731 -0.735 1.00 . A A . 18 ILE HD12 1 1 7 12245 1 1 18 ILE HD13 H -1.334 5.357 -1.835 1.00 . A A . 18 ILE HD13 1 1 7 12246 1 1 18 ILE HG12 H -2.497 4.708 0.700 1.00 . A A . 18 ILE HG12 1 1 7 12247 1 1 18 ILE HG13 H -0.864 5.325 0.928 1.00 . A A . 18 ILE HG13 1 1 7 12248 1 1 18 ILE HG21 H -0.058 3.714 -2.106 1.00 . A A . 18 ILE HG21 1 1 7 12249 1 1 18 ILE HG22 H 0.755 4.596 -0.814 1.00 . A A . 18 ILE HG22 1 1 7 12250 1 1 18 ILE HG23 H 0.928 2.845 -0.931 1.00 . A A . 18 ILE HG23 1 1 7 12251 1 1 18 ILE N N -3.316 2.708 -0.202 1.00 . A A . 18 ILE N 1 1 7 12252 1 1 18 ILE O O -2.023 0.323 -0.357 1.00 . A A . 18 ILE O 1 1 7 12253 1 1 19 GLU C C 1.366 -0.428 -1.507 1.00 . A A . 19 GLU C 1 1 7 12254 1 1 19 GLU CA C -0.010 -0.304 -2.155 1.00 . A A . 19 GLU CA 1 1 7 12255 1 1 19 GLU CB C 0.092 -0.591 -3.655 1.00 . A A . 19 GLU CB 1 1 7 12256 1 1 19 GLU CD C -0.866 -1.991 -5.526 1.00 . A A . 19 GLU CD 1 1 7 12257 1 1 19 GLU CG C -1.149 -1.246 -4.236 1.00 . A A . 19 GLU CG 1 1 7 12258 1 1 19 GLU H H -0.231 1.781 -2.446 1.00 . A A . 19 GLU H 1 1 7 12259 1 1 19 GLU HA H -0.673 -1.027 -1.705 1.00 . A A . 19 GLU HA 1 1 7 12260 1 1 19 GLU HB2 H 0.262 0.340 -4.176 1.00 . A A . 19 GLU HB2 1 1 7 12261 1 1 19 GLU HB3 H 0.933 -1.247 -3.826 1.00 . A A . 19 GLU HB3 1 1 7 12262 1 1 19 GLU HG2 H -1.544 -1.944 -3.513 1.00 . A A . 19 GLU HG2 1 1 7 12263 1 1 19 GLU HG3 H -1.885 -0.480 -4.433 1.00 . A A . 19 GLU HG3 1 1 7 12264 1 1 19 GLU N N -0.574 1.022 -1.930 1.00 . A A . 19 GLU N 1 1 7 12265 1 1 19 GLU O O 2.034 0.574 -1.247 1.00 . A A . 19 GLU O 1 1 7 12266 1 1 19 GLU OE1 O 0.147 -2.718 -5.581 1.00 . A A . 19 GLU OE1 1 1 7 12267 1 1 19 GLU OE2 O -1.660 -1.847 -6.480 1.00 . A A . 19 GLU OE2 1 1 7 12268 1 1 20 LEU C C 3.721 -3.173 -1.213 1.00 . A A . 20 LEU C 1 1 7 12269 1 1 20 LEU CA C 3.079 -1.919 -0.630 1.00 . A A . 20 LEU CA 1 1 7 12270 1 1 20 LEU CB C 2.923 -2.068 0.884 1.00 . A A . 20 LEU CB 1 1 7 12271 1 1 20 LEU CD1 C 5.203 -1.482 1.745 1.00 . A A . 20 LEU CD1 1 1 7 12272 1 1 20 LEU CD2 C 3.760 -3.078 3.020 1.00 . A A . 20 LEU CD2 1 1 7 12273 1 1 20 LEU CG C 4.152 -2.576 1.638 1.00 . A A . 20 LEU CG 1 1 7 12274 1 1 20 LEU H H 1.206 -2.420 -1.479 1.00 . A A . 20 LEU H 1 1 7 12275 1 1 20 LEU HA H 3.717 -1.073 -0.837 1.00 . A A . 20 LEU HA 1 1 7 12276 1 1 20 LEU HB2 H 2.665 -1.101 1.287 1.00 . A A . 20 LEU HB2 1 1 7 12277 1 1 20 LEU HB3 H 2.112 -2.760 1.066 1.00 . A A . 20 LEU HB3 1 1 7 12278 1 1 20 LEU HD11 H 6.018 -1.700 1.072 1.00 . A A . 20 LEU HD11 1 1 7 12279 1 1 20 LEU HD12 H 5.575 -1.438 2.758 1.00 . A A . 20 LEU HD12 1 1 7 12280 1 1 20 LEU HD13 H 4.761 -0.532 1.482 1.00 . A A . 20 LEU HD13 1 1 7 12281 1 1 20 LEU HD21 H 4.188 -4.056 3.183 1.00 . A A . 20 LEU HD21 1 1 7 12282 1 1 20 LEU HD22 H 2.683 -3.141 3.088 1.00 . A A . 20 LEU HD22 1 1 7 12283 1 1 20 LEU HD23 H 4.129 -2.394 3.770 1.00 . A A . 20 LEU HD23 1 1 7 12284 1 1 20 LEU HG H 4.585 -3.403 1.092 1.00 . A A . 20 LEU HG 1 1 7 12285 1 1 20 LEU N N 1.782 -1.662 -1.249 1.00 . A A . 20 LEU N 1 1 7 12286 1 1 20 LEU O O 3.070 -4.208 -1.353 1.00 . A A . 20 LEU O 1 1 7 12287 1 1 21 GLN C C 6.560 -4.907 -1.045 1.00 . A A . 21 GLN C 1 1 7 12288 1 1 21 GLN CA C 5.734 -4.201 -2.115 1.00 . A A . 21 GLN CA 1 1 7 12289 1 1 21 GLN CB C 6.644 -3.729 -3.250 1.00 . A A . 21 GLN CB 1 1 7 12290 1 1 21 GLN CD C 8.751 -4.226 -4.553 1.00 . A A . 21 GLN CD 1 1 7 12291 1 1 21 GLN CG C 7.601 -4.800 -3.749 1.00 . A A . 21 GLN CG 1 1 7 12292 1 1 21 GLN H H 5.468 -2.222 -1.414 1.00 . A A . 21 GLN H 1 1 7 12293 1 1 21 GLN HA H 5.012 -4.899 -2.512 1.00 . A A . 21 GLN HA 1 1 7 12294 1 1 21 GLN HB2 H 6.030 -3.410 -4.079 1.00 . A A . 21 GLN HB2 1 1 7 12295 1 1 21 GLN HB3 H 7.228 -2.890 -2.901 1.00 . A A . 21 GLN HB3 1 1 7 12296 1 1 21 GLN HE21 H 9.999 -5.558 -3.764 1.00 . A A . 21 GLN HE21 1 1 7 12297 1 1 21 GLN HE22 H 10.696 -4.453 -4.895 1.00 . A A . 21 GLN HE22 1 1 7 12298 1 1 21 GLN HG2 H 8.005 -5.328 -2.898 1.00 . A A . 21 GLN HG2 1 1 7 12299 1 1 21 GLN HG3 H 7.053 -5.490 -4.373 1.00 . A A . 21 GLN HG3 1 1 7 12300 1 1 21 GLN N N 5.003 -3.074 -1.549 1.00 . A A . 21 GLN N 1 1 7 12301 1 1 21 GLN NE2 N 9.935 -4.803 -4.387 1.00 . A A . 21 GLN NE2 1 1 7 12302 1 1 21 GLN O O 7.222 -4.261 -0.232 1.00 . A A . 21 GLN O 1 1 7 12303 1 1 21 GLN OE1 O 8.577 -3.275 -5.315 1.00 . A A . 21 GLN OE1 1 1 7 12304 1 1 22 ASP C C 8.759 -6.752 -0.188 1.00 . A A . 22 ASP C 1 1 7 12305 1 1 22 ASP CA C 7.263 -7.028 -0.081 1.00 . A A . 22 ASP CA 1 1 7 12306 1 1 22 ASP CB C 6.990 -8.518 -0.291 1.00 . A A . 22 ASP CB 1 1 7 12307 1 1 22 ASP CG C 5.616 -8.930 0.199 1.00 . A A . 22 ASP CG 1 1 7 12308 1 1 22 ASP H H 5.971 -6.692 -1.724 1.00 . A A . 22 ASP H 1 1 7 12309 1 1 22 ASP HA H 6.928 -6.746 0.906 1.00 . A A . 22 ASP HA 1 1 7 12310 1 1 22 ASP HB2 H 7.058 -8.745 -1.346 1.00 . A A . 22 ASP HB2 1 1 7 12311 1 1 22 ASP HB3 H 7.731 -9.092 0.245 1.00 . A A . 22 ASP HB3 1 1 7 12312 1 1 22 ASP N N 6.517 -6.234 -1.051 1.00 . A A . 22 ASP N 1 1 7 12313 1 1 22 ASP O O 9.424 -7.228 -1.109 1.00 . A A . 22 ASP O 1 1 7 12314 1 1 22 ASP OD1 O 4.617 -8.354 -0.282 1.00 . A A . 22 ASP OD1 1 1 7 12315 1 1 22 ASP OD2 O 5.539 -9.829 1.062 1.00 . A A . 22 ASP OD2 1 1 7 12316 1 1 23 SER C C 11.549 -6.820 0.313 1.00 . A A . 23 SER C 1 1 7 12317 1 1 23 SER CA C 10.700 -5.636 0.767 1.00 . A A . 23 SER CA 1 1 7 12318 1 1 23 SER CB C 11.130 -5.193 2.167 1.00 . A A . 23 SER CB 1 1 7 12319 1 1 23 SER H H 8.701 -5.630 1.466 1.00 . A A . 23 SER H 1 1 7 12320 1 1 23 SER HA H 10.847 -4.817 0.079 1.00 . A A . 23 SER HA 1 1 7 12321 1 1 23 SER HB2 H 10.755 -5.895 2.895 1.00 . A A . 23 SER HB2 1 1 7 12322 1 1 23 SER HB3 H 12.209 -5.164 2.217 1.00 . A A . 23 SER HB3 1 1 7 12323 1 1 23 SER HG H 9.687 -3.967 2.670 1.00 . A A . 23 SER HG 1 1 7 12324 1 1 23 SER N N 9.283 -5.980 0.758 1.00 . A A . 23 SER N 1 1 7 12325 1 1 23 SER O O 12.463 -6.666 -0.497 1.00 . A A . 23 SER O 1 1 7 12326 1 1 23 SER OG O 10.625 -3.905 2.472 1.00 . A A . 23 SER OG 1 1 7 12327 1 1 24 GLN C C 11.577 -9.704 -0.897 1.00 . A A . 24 GLN C 1 1 7 12328 1 1 24 GLN CA C 11.973 -9.209 0.490 1.00 . A A . 24 GLN CA 1 1 7 12329 1 1 24 GLN CB C 11.719 -10.304 1.528 1.00 . A A . 24 GLN CB 1 1 7 12330 1 1 24 GLN CD C 12.438 -11.302 3.734 1.00 . A A . 24 GLN CD 1 1 7 12331 1 1 24 GLN CG C 12.442 -10.074 2.845 1.00 . A A . 24 GLN CG 1 1 7 12332 1 1 24 GLN H H 10.499 -8.057 1.480 1.00 . A A . 24 GLN H 1 1 7 12333 1 1 24 GLN HA H 13.025 -8.968 0.485 1.00 . A A . 24 GLN HA 1 1 7 12334 1 1 24 GLN HB2 H 10.659 -10.355 1.728 1.00 . A A . 24 GLN HB2 1 1 7 12335 1 1 24 GLN HB3 H 12.046 -11.250 1.123 1.00 . A A . 24 GLN HB3 1 1 7 12336 1 1 24 GLN HE21 H 10.470 -11.154 3.972 1.00 . A A . 24 GLN HE21 1 1 7 12337 1 1 24 GLN HE22 H 11.229 -12.471 4.793 1.00 . A A . 24 GLN HE22 1 1 7 12338 1 1 24 GLN HG2 H 13.467 -9.804 2.636 1.00 . A A . 24 GLN HG2 1 1 7 12339 1 1 24 GLN HG3 H 11.957 -9.265 3.370 1.00 . A A . 24 GLN HG3 1 1 7 12340 1 1 24 GLN N N 11.239 -7.999 0.841 1.00 . A A . 24 GLN N 1 1 7 12341 1 1 24 GLN NE2 N 11.260 -11.681 4.216 1.00 . A A . 24 GLN NE2 1 1 7 12342 1 1 24 GLN O O 12.380 -9.679 -1.828 1.00 . A A . 24 GLN O 1 1 7 12343 1 1 24 GLN OE1 O 13.483 -11.903 3.987 1.00 . A A . 24 GLN OE1 1 1 7 12344 1 1 25 ASN C C 9.480 -9.505 -3.238 1.00 . A A . 25 ASN C 1 1 7 12345 1 1 25 ASN CA C 9.830 -10.656 -2.299 1.00 . A A . 25 ASN CA 1 1 7 12346 1 1 25 ASN CB C 8.599 -11.537 -2.074 1.00 . A A . 25 ASN CB 1 1 7 12347 1 1 25 ASN CG C 8.411 -12.561 -3.177 1.00 . A A . 25 ASN CG 1 1 7 12348 1 1 25 ASN H H 9.739 -10.149 -0.246 1.00 . A A . 25 ASN H 1 1 7 12349 1 1 25 ASN HA H 10.609 -11.251 -2.752 1.00 . A A . 25 ASN HA 1 1 7 12350 1 1 25 ASN HB2 H 8.708 -12.063 -1.136 1.00 . A A . 25 ASN HB2 1 1 7 12351 1 1 25 ASN HB3 H 7.719 -10.913 -2.032 1.00 . A A . 25 ASN HB3 1 1 7 12352 1 1 25 ASN HD21 H 8.693 -14.044 -1.883 1.00 . A A . 25 ASN HD21 1 1 7 12353 1 1 25 ASN HD22 H 8.392 -14.519 -3.516 1.00 . A A . 25 ASN HD22 1 1 7 12354 1 1 25 ASN N N 10.333 -10.154 -1.026 1.00 . A A . 25 ASN N 1 1 7 12355 1 1 25 ASN ND2 N 8.508 -13.837 -2.823 1.00 . A A . 25 ASN ND2 1 1 7 12356 1 1 25 ASN O O 8.571 -8.716 -2.980 1.00 . A A . 25 ASN O 1 1 7 12357 1 1 25 ASN OD1 O 8.181 -12.208 -4.334 1.00 . A A . 25 ASN OD1 1 1 7 12358 1 1 26 PRO C C 8.695 -8.541 -6.117 1.00 . A A . 26 PRO C 1 1 7 12359 1 1 26 PRO CA C 10.003 -8.357 -5.354 1.00 . A A . 26 PRO CA 1 1 7 12360 1 1 26 PRO CB C 11.198 -8.516 -6.297 1.00 . A A . 26 PRO CB 1 1 7 12361 1 1 26 PRO CD C 11.316 -10.314 -4.726 1.00 . A A . 26 PRO CD 1 1 7 12362 1 1 26 PRO CG C 11.607 -9.941 -6.153 1.00 . A A . 26 PRO CG 1 1 7 12363 1 1 26 PRO HA H 10.022 -7.374 -4.908 1.00 . A A . 26 PRO HA 1 1 7 12364 1 1 26 PRO HB2 H 10.894 -8.292 -7.310 1.00 . A A . 26 PRO HB2 1 1 7 12365 1 1 26 PRO HB3 H 11.990 -7.846 -5.996 1.00 . A A . 26 PRO HB3 1 1 7 12366 1 1 26 PRO HD2 H 11.004 -11.345 -4.661 1.00 . A A . 26 PRO HD2 1 1 7 12367 1 1 26 PRO HD3 H 12.184 -10.141 -4.106 1.00 . A A . 26 PRO HD3 1 1 7 12368 1 1 26 PRO HG2 H 11.032 -10.558 -6.827 1.00 . A A . 26 PRO HG2 1 1 7 12369 1 1 26 PRO HG3 H 12.663 -10.042 -6.359 1.00 . A A . 26 PRO HG3 1 1 7 12370 1 1 26 PRO N N 10.217 -9.407 -4.354 1.00 . A A . 26 PRO N 1 1 7 12371 1 1 26 PRO O O 7.962 -7.581 -6.354 1.00 . A A . 26 PRO O 1 1 7 12372 1 1 27 PHE C C 6.027 -10.354 -6.279 1.00 . A A . 27 PHE C 1 1 7 12373 1 1 27 PHE CA C 7.187 -10.091 -7.235 1.00 . A A . 27 PHE CA 1 1 7 12374 1 1 27 PHE CB C 7.406 -11.308 -8.137 1.00 . A A . 27 PHE CB 1 1 7 12375 1 1 27 PHE CD1 C 8.961 -10.158 -9.735 1.00 . A A . 27 PHE CD1 1 1 7 12376 1 1 27 PHE CD2 C 9.603 -12.281 -8.859 1.00 . A A . 27 PHE CD2 1 1 7 12377 1 1 27 PHE CE1 C 10.135 -10.099 -10.462 1.00 . A A . 27 PHE CE1 1 1 7 12378 1 1 27 PHE CE2 C 10.779 -12.227 -9.584 1.00 . A A . 27 PHE CE2 1 1 7 12379 1 1 27 PHE CG C 8.682 -11.247 -8.926 1.00 . A A . 27 PHE CG 1 1 7 12380 1 1 27 PHE CZ C 11.044 -11.135 -10.388 1.00 . A A . 27 PHE CZ 1 1 7 12381 1 1 27 PHE H H 9.031 -10.506 -6.280 1.00 . A A . 27 PHE H 1 1 7 12382 1 1 27 PHE HA H 6.946 -9.237 -7.849 1.00 . A A . 27 PHE HA 1 1 7 12383 1 1 27 PHE HB2 H 7.435 -12.198 -7.527 1.00 . A A . 27 PHE HB2 1 1 7 12384 1 1 27 PHE HB3 H 6.586 -11.381 -8.835 1.00 . A A . 27 PHE HB3 1 1 7 12385 1 1 27 PHE HD1 H 8.250 -9.346 -9.795 1.00 . A A . 27 PHE HD1 1 1 7 12386 1 1 27 PHE HD2 H 9.396 -13.135 -8.232 1.00 . A A . 27 PHE HD2 1 1 7 12387 1 1 27 PHE HE1 H 10.339 -9.243 -11.090 1.00 . A A . 27 PHE HE1 1 1 7 12388 1 1 27 PHE HE2 H 11.488 -13.039 -9.524 1.00 . A A . 27 PHE HE2 1 1 7 12389 1 1 27 PHE HZ H 11.962 -11.091 -10.955 1.00 . A A . 27 PHE HZ 1 1 7 12390 1 1 27 PHE N N 8.407 -9.781 -6.498 1.00 . A A . 27 PHE N 1 1 7 12391 1 1 27 PHE O O 5.271 -11.309 -6.453 1.00 . A A . 27 PHE O 1 1 7 12392 1 1 28 GLN C C 4.422 -8.281 -3.725 1.00 . A A . 28 GLN C 1 1 7 12393 1 1 28 GLN CA C 4.828 -9.640 -4.286 1.00 . A A . 28 GLN CA 1 1 7 12394 1 1 28 GLN CB C 5.272 -10.562 -3.149 1.00 . A A . 28 GLN CB 1 1 7 12395 1 1 28 GLN CD C 4.450 -12.302 -1.512 1.00 . A A . 28 GLN CD 1 1 7 12396 1 1 28 GLN CG C 4.130 -11.020 -2.256 1.00 . A A . 28 GLN CG 1 1 7 12397 1 1 28 GLN H H 6.529 -8.758 -5.185 1.00 . A A . 28 GLN H 1 1 7 12398 1 1 28 GLN HA H 3.976 -10.080 -4.782 1.00 . A A . 28 GLN HA 1 1 7 12399 1 1 28 GLN HB2 H 5.742 -11.437 -3.573 1.00 . A A . 28 GLN HB2 1 1 7 12400 1 1 28 GLN HB3 H 5.991 -10.038 -2.537 1.00 . A A . 28 GLN HB3 1 1 7 12401 1 1 28 GLN HE21 H 3.107 -11.855 -0.115 1.00 . A A . 28 GLN HE21 1 1 7 12402 1 1 28 GLN HE22 H 3.955 -13.344 0.107 1.00 . A A . 28 GLN HE22 1 1 7 12403 1 1 28 GLN HG2 H 3.923 -10.245 -1.533 1.00 . A A . 28 GLN HG2 1 1 7 12404 1 1 28 GLN HG3 H 3.256 -11.184 -2.868 1.00 . A A . 28 GLN HG3 1 1 7 12405 1 1 28 GLN N N 5.894 -9.500 -5.270 1.00 . A A . 28 GLN N 1 1 7 12406 1 1 28 GLN NE2 N 3.769 -12.523 -0.393 1.00 . A A . 28 GLN NE2 1 1 7 12407 1 1 28 GLN O O 5.271 -7.486 -3.322 1.00 . A A . 28 GLN O 1 1 7 12408 1 1 28 GLN OE1 O 5.298 -13.086 -1.938 1.00 . A A . 28 GLN OE1 1 1 7 12409 1 1 29 TYR C C 1.319 -6.976 -2.396 1.00 . A A . 29 TYR C 1 1 7 12410 1 1 29 TYR CA C 2.601 -6.757 -3.194 1.00 . A A . 29 TYR CA 1 1 7 12411 1 1 29 TYR CB C 2.337 -5.789 -4.348 1.00 . A A . 29 TYR CB 1 1 7 12412 1 1 29 TYR CD1 C 4.078 -6.619 -5.978 1.00 . A A . 29 TYR CD1 1 1 7 12413 1 1 29 TYR CD2 C 4.129 -4.320 -5.352 1.00 . A A . 29 TYR CD2 1 1 7 12414 1 1 29 TYR CE1 C 5.174 -6.426 -6.796 1.00 . A A . 29 TYR CE1 1 1 7 12415 1 1 29 TYR CE2 C 5.225 -4.117 -6.168 1.00 . A A . 29 TYR CE2 1 1 7 12416 1 1 29 TYR CG C 3.537 -5.572 -5.243 1.00 . A A . 29 TYR CG 1 1 7 12417 1 1 29 TYR CZ C 5.744 -5.173 -6.888 1.00 . A A . 29 TYR CZ 1 1 7 12418 1 1 29 TYR H H 2.491 -8.695 -4.038 1.00 . A A . 29 TYR H 1 1 7 12419 1 1 29 TYR HA H 3.349 -6.330 -2.542 1.00 . A A . 29 TYR HA 1 1 7 12420 1 1 29 TYR HB2 H 1.535 -6.176 -4.958 1.00 . A A . 29 TYR HB2 1 1 7 12421 1 1 29 TYR HB3 H 2.046 -4.830 -3.945 1.00 . A A . 29 TYR HB3 1 1 7 12422 1 1 29 TYR HD1 H 3.630 -7.599 -5.903 1.00 . A A . 29 TYR HD1 1 1 7 12423 1 1 29 TYR HD2 H 3.720 -3.495 -4.786 1.00 . A A . 29 TYR HD2 1 1 7 12424 1 1 29 TYR HE1 H 5.581 -7.252 -7.360 1.00 . A A . 29 TYR HE1 1 1 7 12425 1 1 29 TYR HE2 H 5.671 -3.136 -6.241 1.00 . A A . 29 TYR HE2 1 1 7 12426 1 1 29 TYR HH H 7.632 -4.943 -7.166 1.00 . A A . 29 TYR HH 1 1 7 12427 1 1 29 TYR N N 3.119 -8.021 -3.703 1.00 . A A . 29 TYR N 1 1 7 12428 1 1 29 TYR O O 0.714 -8.047 -2.453 1.00 . A A . 29 TYR O 1 1 7 12429 1 1 29 TYR OH O 6.836 -4.975 -7.702 1.00 . A A . 29 TYR OH 1 1 7 12430 1 1 30 TRP C C -1.012 -4.685 -0.797 1.00 . A A . 30 TRP C 1 1 7 12431 1 1 30 TRP CA C -0.299 -6.032 -0.843 1.00 . A A . 30 TRP CA 1 1 7 12432 1 1 30 TRP CB C 0.041 -6.492 0.575 1.00 . A A . 30 TRP CB 1 1 7 12433 1 1 30 TRP CD1 C -1.443 -6.281 2.654 1.00 . A A . 30 TRP CD1 1 1 7 12434 1 1 30 TRP CD2 C -2.266 -7.633 1.069 1.00 . A A . 30 TRP CD2 1 1 7 12435 1 1 30 TRP CE2 C -3.170 -7.605 2.149 1.00 . A A . 30 TRP CE2 1 1 7 12436 1 1 30 TRP CE3 C -2.573 -8.416 -0.047 1.00 . A A . 30 TRP CE3 1 1 7 12437 1 1 30 TRP CG C -1.169 -6.779 1.412 1.00 . A A . 30 TRP CG 1 1 7 12438 1 1 30 TRP CH2 C -4.633 -9.090 1.039 1.00 . A A . 30 TRP CH2 1 1 7 12439 1 1 30 TRP CZ2 C -4.357 -8.331 2.144 1.00 . A A . 30 TRP CZ2 1 1 7 12440 1 1 30 TRP CZ3 C -3.752 -9.137 -0.050 1.00 . A A . 30 TRP CZ3 1 1 7 12441 1 1 30 TRP H H 1.436 -5.125 -1.649 1.00 . A A . 30 TRP H 1 1 7 12442 1 1 30 TRP HA H -0.956 -6.758 -1.300 1.00 . A A . 30 TRP HA 1 1 7 12443 1 1 30 TRP HB2 H 0.632 -7.394 0.523 1.00 . A A . 30 TRP HB2 1 1 7 12444 1 1 30 TRP HB3 H 0.613 -5.719 1.069 1.00 . A A . 30 TRP HB3 1 1 7 12445 1 1 30 TRP HD1 H -0.800 -5.603 3.193 1.00 . A A . 30 TRP HD1 1 1 7 12446 1 1 30 TRP HE1 H -3.059 -6.564 3.967 1.00 . A A . 30 TRP HE1 1 1 7 12447 1 1 30 TRP HE3 H -1.907 -8.465 -0.896 1.00 . A A . 30 TRP HE3 1 1 7 12448 1 1 30 TRP HH2 H -5.543 -9.669 0.993 1.00 . A A . 30 TRP HH2 1 1 7 12449 1 1 30 TRP HZ2 H -5.047 -8.305 2.975 1.00 . A A . 30 TRP HZ2 1 1 7 12450 1 1 30 TRP HZ3 H -4.007 -9.748 -0.903 1.00 . A A . 30 TRP HZ3 1 1 7 12451 1 1 30 TRP N N 0.911 -5.953 -1.653 1.00 . A A . 30 TRP N 1 1 7 12452 1 1 30 TRP NE1 N -2.645 -6.774 3.103 1.00 . A A . 30 TRP NE1 1 1 7 12453 1 1 30 TRP O O -0.462 -3.667 -1.219 1.00 . A A . 30 TRP O 1 1 7 12454 1 1 31 ILE C C -3.111 -2.984 1.264 1.00 . A A . 31 ILE C 1 1 7 12455 1 1 31 ILE CA C -3.024 -3.463 -0.182 1.00 . A A . 31 ILE CA 1 1 7 12456 1 1 31 ILE CB C -4.448 -3.662 -0.731 1.00 . A A . 31 ILE CB 1 1 7 12457 1 1 31 ILE CD1 C -5.770 -4.132 -2.855 1.00 . A A . 31 ILE CD1 1 1 7 12458 1 1 31 ILE CG1 C -4.402 -3.967 -2.230 1.00 . A A . 31 ILE CG1 1 1 7 12459 1 1 31 ILE CG2 C -5.297 -2.428 -0.462 1.00 . A A . 31 ILE CG2 1 1 7 12460 1 1 31 ILE H H -2.621 -5.529 0.036 1.00 . A A . 31 ILE H 1 1 7 12461 1 1 31 ILE HA H -2.534 -2.702 -0.773 1.00 . A A . 31 ILE HA 1 1 7 12462 1 1 31 ILE HB H -4.896 -4.497 -0.215 1.00 . A A . 31 ILE HB 1 1 7 12463 1 1 31 ILE HD11 H -6.094 -3.188 -3.268 1.00 . A A . 31 ILE HD11 1 1 7 12464 1 1 31 ILE HD12 H -5.720 -4.871 -3.640 1.00 . A A . 31 ILE HD12 1 1 7 12465 1 1 31 ILE HD13 H -6.474 -4.454 -2.101 1.00 . A A . 31 ILE HD13 1 1 7 12466 1 1 31 ILE HG12 H -3.900 -3.160 -2.740 1.00 . A A . 31 ILE HG12 1 1 7 12467 1 1 31 ILE HG13 H -3.852 -4.883 -2.386 1.00 . A A . 31 ILE HG13 1 1 7 12468 1 1 31 ILE HG21 H -6.085 -2.678 0.234 1.00 . A A . 31 ILE HG21 1 1 7 12469 1 1 31 ILE HG22 H -4.678 -1.651 -0.040 1.00 . A A . 31 ILE HG22 1 1 7 12470 1 1 31 ILE HG23 H -5.732 -2.081 -1.387 1.00 . A A . 31 ILE HG23 1 1 7 12471 1 1 31 ILE N N -2.237 -4.686 -0.283 1.00 . A A . 31 ILE N 1 1 7 12472 1 1 31 ILE O O -3.395 -3.765 2.172 1.00 . A A . 31 ILE O 1 1 7 12473 1 1 32 VAL C C -3.702 0.199 2.800 1.00 . A A . 32 VAL C 1 1 7 12474 1 1 32 VAL CA C -2.919 -1.109 2.804 1.00 . A A . 32 VAL CA 1 1 7 12475 1 1 32 VAL CB C -1.506 -0.846 3.359 1.00 . A A . 32 VAL CB 1 1 7 12476 1 1 32 VAL CG1 C -0.890 -2.135 3.882 1.00 . A A . 32 VAL CG1 1 1 7 12477 1 1 32 VAL CG2 C -0.623 -0.218 2.291 1.00 . A A . 32 VAL CG2 1 1 7 12478 1 1 32 VAL H H -2.644 -1.121 0.706 1.00 . A A . 32 VAL H 1 1 7 12479 1 1 32 VAL HA H -3.414 -1.812 3.457 1.00 . A A . 32 VAL HA 1 1 7 12480 1 1 32 VAL HB H -1.588 -0.152 4.182 1.00 . A A . 32 VAL HB 1 1 7 12481 1 1 32 VAL HG11 H -1.127 -2.946 3.210 1.00 . A A . 32 VAL HG11 1 1 7 12482 1 1 32 VAL HG12 H 0.182 -2.021 3.947 1.00 . A A . 32 VAL HG12 1 1 7 12483 1 1 32 VAL HG13 H -1.289 -2.352 4.862 1.00 . A A . 32 VAL HG13 1 1 7 12484 1 1 32 VAL HG21 H -0.571 -0.876 1.436 1.00 . A A . 32 VAL HG21 1 1 7 12485 1 1 32 VAL HG22 H -1.041 0.731 1.990 1.00 . A A . 32 VAL HG22 1 1 7 12486 1 1 32 VAL HG23 H 0.369 -0.065 2.688 1.00 . A A . 32 VAL HG23 1 1 7 12487 1 1 32 VAL N N -2.865 -1.694 1.470 1.00 . A A . 32 VAL N 1 1 7 12488 1 1 32 VAL O O -3.981 0.764 1.743 1.00 . A A . 32 VAL O 1 1 7 12489 1 1 33 SER C C -4.168 2.832 5.161 1.00 . A A . 33 SER C 1 1 7 12490 1 1 33 SER CA C -4.810 1.916 4.124 1.00 . A A . 33 SER CA 1 1 7 12491 1 1 33 SER CB C -6.257 1.616 4.517 1.00 . A A . 33 SER CB 1 1 7 12492 1 1 33 SER H H -3.803 0.179 4.797 1.00 . A A . 33 SER H 1 1 7 12493 1 1 33 SER HA H -4.801 2.414 3.166 1.00 . A A . 33 SER HA 1 1 7 12494 1 1 33 SER HB2 H -6.772 1.176 3.677 1.00 . A A . 33 SER HB2 1 1 7 12495 1 1 33 SER HB3 H -6.266 0.925 5.348 1.00 . A A . 33 SER HB3 1 1 7 12496 1 1 33 SER HG H -6.437 3.565 4.607 1.00 . A A . 33 SER HG 1 1 7 12497 1 1 33 SER N N -4.055 0.675 3.990 1.00 . A A . 33 SER N 1 1 7 12498 1 1 33 SER O O -3.870 2.412 6.279 1.00 . A A . 33 SER O 1 1 7 12499 1 1 33 SER OG O -6.937 2.799 4.900 1.00 . A A . 33 SER OG 1 1 7 12500 1 1 34 VAL C C -4.149 5.192 6.973 1.00 . A A . 34 VAL C 1 1 7 12501 1 1 34 VAL CA C -3.354 5.068 5.678 1.00 . A A . 34 VAL CA 1 1 7 12502 1 1 34 VAL CB C -3.257 6.453 5.013 1.00 . A A . 34 VAL CB 1 1 7 12503 1 1 34 VAL CG1 C -2.792 7.497 6.018 1.00 . A A . 34 VAL CG1 1 1 7 12504 1 1 34 VAL CG2 C -2.324 6.404 3.813 1.00 . A A . 34 VAL CG2 1 1 7 12505 1 1 34 VAL H H -4.218 4.365 3.878 1.00 . A A . 34 VAL H 1 1 7 12506 1 1 34 VAL HA H -2.354 4.733 5.912 1.00 . A A . 34 VAL HA 1 1 7 12507 1 1 34 VAL HB H -4.241 6.734 4.666 1.00 . A A . 34 VAL HB 1 1 7 12508 1 1 34 VAL HG11 H -2.823 8.475 5.560 1.00 . A A . 34 VAL HG11 1 1 7 12509 1 1 34 VAL HG12 H -3.441 7.481 6.881 1.00 . A A . 34 VAL HG12 1 1 7 12510 1 1 34 VAL HG13 H -1.780 7.275 6.324 1.00 . A A . 34 VAL HG13 1 1 7 12511 1 1 34 VAL HG21 H -2.908 6.357 2.906 1.00 . A A . 34 VAL HG21 1 1 7 12512 1 1 34 VAL HG22 H -1.708 7.291 3.798 1.00 . A A . 34 VAL HG22 1 1 7 12513 1 1 34 VAL HG23 H -1.695 5.529 3.881 1.00 . A A . 34 VAL HG23 1 1 7 12514 1 1 34 VAL N N -3.959 4.089 4.782 1.00 . A A . 34 VAL N 1 1 7 12515 1 1 34 VAL O O -5.298 5.635 6.968 1.00 . A A . 34 VAL O 1 1 7 12516 1 1 35 ILE C C -4.016 6.249 10.007 1.00 . A A . 35 ILE C 1 1 7 12517 1 1 35 ILE CA C -4.180 4.867 9.384 1.00 . A A . 35 ILE CA 1 1 7 12518 1 1 35 ILE CB C -3.615 3.810 10.351 1.00 . A A . 35 ILE CB 1 1 7 12519 1 1 35 ILE CD1 C -4.956 1.711 9.828 1.00 . A A . 35 ILE CD1 1 1 7 12520 1 1 35 ILE CG1 C -3.630 2.428 9.696 1.00 . A A . 35 ILE CG1 1 1 7 12521 1 1 35 ILE CG2 C -4.413 3.797 11.646 1.00 . A A . 35 ILE CG2 1 1 7 12522 1 1 35 ILE H H -2.615 4.454 8.021 1.00 . A A . 35 ILE H 1 1 7 12523 1 1 35 ILE HA H -5.233 4.670 9.242 1.00 . A A . 35 ILE HA 1 1 7 12524 1 1 35 ILE HB H -2.596 4.078 10.587 1.00 . A A . 35 ILE HB 1 1 7 12525 1 1 35 ILE HD11 H -5.057 0.991 9.029 1.00 . A A . 35 ILE HD11 1 1 7 12526 1 1 35 ILE HD12 H -4.998 1.203 10.779 1.00 . A A . 35 ILE HD12 1 1 7 12527 1 1 35 ILE HD13 H -5.761 2.430 9.768 1.00 . A A . 35 ILE HD13 1 1 7 12528 1 1 35 ILE HG12 H -3.413 2.532 8.645 1.00 . A A . 35 ILE HG12 1 1 7 12529 1 1 35 ILE HG13 H -2.871 1.811 10.156 1.00 . A A . 35 ILE HG13 1 1 7 12530 1 1 35 ILE HG21 H -4.413 4.787 12.079 1.00 . A A . 35 ILE HG21 1 1 7 12531 1 1 35 ILE HG22 H -5.429 3.496 11.440 1.00 . A A . 35 ILE HG22 1 1 7 12532 1 1 35 ILE HG23 H -3.964 3.102 12.339 1.00 . A A . 35 ILE HG23 1 1 7 12533 1 1 35 ILE N N -3.530 4.798 8.081 1.00 . A A . 35 ILE N 1 1 7 12534 1 1 35 ILE O O -4.980 6.838 10.497 1.00 . A A . 35 ILE O 1 1 7 12535 1 1 36 GLU C C -1.318 8.725 9.832 1.00 . A A . 36 GLU C 1 1 7 12536 1 1 36 GLU CA C -2.501 8.076 10.546 1.00 . A A . 36 GLU CA 1 1 7 12537 1 1 36 GLU CB C -2.207 7.961 12.043 1.00 . A A . 36 GLU CB 1 1 7 12538 1 1 36 GLU CD C -3.792 9.549 13.204 1.00 . A A . 36 GLU CD 1 1 7 12539 1 1 36 GLU CG C -3.441 8.102 12.918 1.00 . A A . 36 GLU CG 1 1 7 12540 1 1 36 GLU H H -2.063 6.244 9.579 1.00 . A A . 36 GLU H 1 1 7 12541 1 1 36 GLU HA H -3.374 8.696 10.406 1.00 . A A . 36 GLU HA 1 1 7 12542 1 1 36 GLU HB2 H -1.761 6.997 12.237 1.00 . A A . 36 GLU HB2 1 1 7 12543 1 1 36 GLU HB3 H -1.506 8.735 12.319 1.00 . A A . 36 GLU HB3 1 1 7 12544 1 1 36 GLU HG2 H -4.277 7.638 12.416 1.00 . A A . 36 GLU HG2 1 1 7 12545 1 1 36 GLU HG3 H -3.261 7.598 13.856 1.00 . A A . 36 GLU HG3 1 1 7 12546 1 1 36 GLU N N -2.790 6.762 9.983 1.00 . A A . 36 GLU N 1 1 7 12547 1 1 36 GLU O O -0.352 8.054 9.474 1.00 . A A . 36 GLU O 1 1 7 12548 1 1 36 GLU OE1 O -3.729 10.371 12.266 1.00 . A A . 36 GLU OE1 1 1 7 12549 1 1 36 GLU OE2 O -4.128 9.860 14.366 1.00 . A A . 36 GLU OE2 1 1 7 12550 1 1 37 ASN C C 0.277 11.809 9.894 1.00 . A A . 37 ASN C 1 1 7 12551 1 1 37 ASN CA C -0.342 10.776 8.958 1.00 . A A . 37 ASN CA 1 1 7 12552 1 1 37 ASN CB C -0.887 11.468 7.706 1.00 . A A . 37 ASN CB 1 1 7 12553 1 1 37 ASN CG C 0.112 12.435 7.099 1.00 . A A . 37 ASN CG 1 1 7 12554 1 1 37 ASN H H -2.200 10.517 9.938 1.00 . A A . 37 ASN H 1 1 7 12555 1 1 37 ASN HA H 0.420 10.070 8.664 1.00 . A A . 37 ASN HA 1 1 7 12556 1 1 37 ASN HB2 H -1.130 10.720 6.966 1.00 . A A . 37 ASN HB2 1 1 7 12557 1 1 37 ASN HB3 H -1.780 12.016 7.965 1.00 . A A . 37 ASN HB3 1 1 7 12558 1 1 37 ASN HD21 H -1.085 12.729 5.538 1.00 . A A . 37 ASN HD21 1 1 7 12559 1 1 37 ASN HD22 H 0.403 13.606 5.520 1.00 . A A . 37 ASN HD22 1 1 7 12560 1 1 37 ASN N N -1.404 10.036 9.629 1.00 . A A . 37 ASN N 1 1 7 12561 1 1 37 ASN ND2 N -0.224 12.978 5.935 1.00 . A A . 37 ASN ND2 1 1 7 12562 1 1 37 ASN O O -0.336 12.831 10.202 1.00 . A A . 37 ASN O 1 1 7 12563 1 1 37 ASN OD1 O 1.172 12.690 7.671 1.00 . A A . 37 ASN OD1 1 1 7 12564 1 1 38 VAL C C 3.385 13.100 10.545 1.00 . A A . 38 VAL C 1 1 7 12565 1 1 38 VAL CA C 2.202 12.440 11.244 1.00 . A A . 38 VAL CA 1 1 7 12566 1 1 38 VAL CB C 2.707 11.703 12.499 1.00 . A A . 38 VAL CB 1 1 7 12567 1 1 38 VAL CG1 C 3.491 12.650 13.395 1.00 . A A . 38 VAL CG1 1 1 7 12568 1 1 38 VAL CG2 C 1.543 11.081 13.256 1.00 . A A . 38 VAL CG2 1 1 7 12569 1 1 38 VAL H H 1.936 10.704 10.063 1.00 . A A . 38 VAL H 1 1 7 12570 1 1 38 VAL HA H 1.508 13.206 11.557 1.00 . A A . 38 VAL HA 1 1 7 12571 1 1 38 VAL HB H 3.369 10.910 12.184 1.00 . A A . 38 VAL HB 1 1 7 12572 1 1 38 VAL HG11 H 2.961 13.587 13.479 1.00 . A A . 38 VAL HG11 1 1 7 12573 1 1 38 VAL HG12 H 3.602 12.209 14.375 1.00 . A A . 38 VAL HG12 1 1 7 12574 1 1 38 VAL HG13 H 4.466 12.826 12.966 1.00 . A A . 38 VAL HG13 1 1 7 12575 1 1 38 VAL HG21 H 0.778 11.826 13.414 1.00 . A A . 38 VAL HG21 1 1 7 12576 1 1 38 VAL HG22 H 1.135 10.263 12.680 1.00 . A A . 38 VAL HG22 1 1 7 12577 1 1 38 VAL HG23 H 1.889 10.711 14.209 1.00 . A A . 38 VAL HG23 1 1 7 12578 1 1 38 VAL N N 1.498 11.535 10.344 1.00 . A A . 38 VAL N 1 1 7 12579 1 1 38 VAL O O 4.486 12.551 10.513 1.00 . A A . 38 VAL O 1 1 7 12580 1 1 39 GLY C C 4.813 14.191 8.166 1.00 . A A . 39 GLY C 1 1 7 12581 1 1 39 GLY CA C 4.206 15.000 9.295 1.00 . A A . 39 GLY CA 1 1 7 12582 1 1 39 GLY H H 2.253 14.673 10.044 1.00 . A A . 39 GLY H 1 1 7 12583 1 1 39 GLY HA2 H 3.801 15.915 8.891 1.00 . A A . 39 GLY HA2 1 1 7 12584 1 1 39 GLY HA3 H 4.983 15.245 10.005 1.00 . A A . 39 GLY HA3 1 1 7 12585 1 1 39 GLY N N 3.151 14.283 9.986 1.00 . A A . 39 GLY N 1 1 7 12586 1 1 39 GLY O O 6.030 14.177 7.988 1.00 . A A . 39 GLY O 1 1 7 12587 1 1 40 GLY C C 4.592 11.244 6.667 1.00 . A A . 40 GLY C 1 1 7 12588 1 1 40 GLY CA C 4.440 12.705 6.295 1.00 . A A . 40 GLY CA 1 1 7 12589 1 1 40 GLY H H 3.002 13.561 7.591 1.00 . A A . 40 GLY H 1 1 7 12590 1 1 40 GLY HA2 H 3.742 12.787 5.476 1.00 . A A . 40 GLY HA2 1 1 7 12591 1 1 40 GLY HA3 H 5.400 13.085 5.976 1.00 . A A . 40 GLY HA3 1 1 7 12592 1 1 40 GLY N N 3.962 13.513 7.402 1.00 . A A . 40 GLY N 1 1 7 12593 1 1 40 GLY O O 4.965 10.419 5.832 1.00 . A A . 40 GLY O 1 1 7 12594 1 1 41 ARG C C 3.102 8.797 8.206 1.00 . A A . 41 ARG C 1 1 7 12595 1 1 41 ARG CA C 4.414 9.550 8.405 1.00 . A A . 41 ARG CA 1 1 7 12596 1 1 41 ARG CB C 4.804 9.535 9.884 1.00 . A A . 41 ARG CB 1 1 7 12597 1 1 41 ARG CD C 6.965 8.287 10.181 1.00 . A A . 41 ARG CD 1 1 7 12598 1 1 41 ARG CG C 6.301 9.653 10.121 1.00 . A A . 41 ARG CG 1 1 7 12599 1 1 41 ARG CZ C 7.630 6.688 11.926 1.00 . A A . 41 ARG CZ 1 1 7 12600 1 1 41 ARG H H 4.012 11.623 8.542 1.00 . A A . 41 ARG H 1 1 7 12601 1 1 41 ARG HA H 5.187 9.058 7.833 1.00 . A A . 41 ARG HA 1 1 7 12602 1 1 41 ARG HB2 H 4.317 10.362 10.381 1.00 . A A . 41 ARG HB2 1 1 7 12603 1 1 41 ARG HB3 H 4.464 8.610 10.325 1.00 . A A . 41 ARG HB3 1 1 7 12604 1 1 41 ARG HD2 H 6.489 7.638 9.460 1.00 . A A . 41 ARG HD2 1 1 7 12605 1 1 41 ARG HD3 H 8.009 8.398 9.930 1.00 . A A . 41 ARG HD3 1 1 7 12606 1 1 41 ARG HE H 6.173 8.037 12.112 1.00 . A A . 41 ARG HE 1 1 7 12607 1 1 41 ARG HG2 H 6.740 10.220 9.313 1.00 . A A . 41 ARG HG2 1 1 7 12608 1 1 41 ARG HG3 H 6.468 10.167 11.056 1.00 . A A . 41 ARG HG3 1 1 7 12609 1 1 41 ARG HH11 H 8.687 6.561 10.208 1.00 . A A . 41 ARG HH11 1 1 7 12610 1 1 41 ARG HH12 H 9.146 5.439 11.447 1.00 . A A . 41 ARG HH12 1 1 7 12611 1 1 41 ARG HH21 H 6.768 6.566 13.750 1.00 . A A . 41 ARG HH21 1 1 7 12612 1 1 41 ARG HH22 H 8.053 5.442 13.460 1.00 . A A . 41 ARG HH22 1 1 7 12613 1 1 41 ARG N N 4.305 10.922 7.924 1.00 . A A . 41 ARG N 1 1 7 12614 1 1 41 ARG NE N 6.856 7.683 11.506 1.00 . A A . 41 ARG NE 1 1 7 12615 1 1 41 ARG NH1 N 8.564 6.188 11.128 1.00 . A A . 41 ARG NH1 1 1 7 12616 1 1 41 ARG NH2 N 7.471 6.191 13.146 1.00 . A A . 41 ARG NH2 1 1 7 12617 1 1 41 ARG O O 2.215 8.837 9.061 1.00 . A A . 41 ARG O 1 1 7 12618 1 1 42 LEU C C 1.813 5.981 7.433 1.00 . A A . 42 LEU C 1 1 7 12619 1 1 42 LEU CA C 1.780 7.351 6.762 1.00 . A A . 42 LEU CA 1 1 7 12620 1 1 42 LEU CB C 1.634 7.187 5.248 1.00 . A A . 42 LEU CB 1 1 7 12621 1 1 42 LEU CD1 C 0.346 9.338 5.241 1.00 . A A . 42 LEU CD1 1 1 7 12622 1 1 42 LEU CD2 C 2.591 9.224 4.143 1.00 . A A . 42 LEU CD2 1 1 7 12623 1 1 42 LEU CG C 1.314 8.460 4.463 1.00 . A A . 42 LEU CG 1 1 7 12624 1 1 42 LEU H H 3.724 8.119 6.432 1.00 . A A . 42 LEU H 1 1 7 12625 1 1 42 LEU HA H 0.932 7.903 7.140 1.00 . A A . 42 LEU HA 1 1 7 12626 1 1 42 LEU HB2 H 2.562 6.789 4.868 1.00 . A A . 42 LEU HB2 1 1 7 12627 1 1 42 LEU HB3 H 0.838 6.478 5.069 1.00 . A A . 42 LEU HB3 1 1 7 12628 1 1 42 LEU HD11 H 0.001 10.141 4.608 1.00 . A A . 42 LEU HD11 1 1 7 12629 1 1 42 LEU HD12 H 0.848 9.750 6.104 1.00 . A A . 42 LEU HD12 1 1 7 12630 1 1 42 LEU HD13 H -0.497 8.745 5.565 1.00 . A A . 42 LEU HD13 1 1 7 12631 1 1 42 LEU HD21 H 3.147 8.692 3.385 1.00 . A A . 42 LEU HD21 1 1 7 12632 1 1 42 LEU HD22 H 3.192 9.310 5.037 1.00 . A A . 42 LEU HD22 1 1 7 12633 1 1 42 LEU HD23 H 2.339 10.209 3.781 1.00 . A A . 42 LEU HD23 1 1 7 12634 1 1 42 LEU HG H 0.842 8.190 3.529 1.00 . A A . 42 LEU HG 1 1 7 12635 1 1 42 LEU N N 2.984 8.113 7.074 1.00 . A A . 42 LEU N 1 1 7 12636 1 1 42 LEU O O 2.592 5.109 7.047 1.00 . A A . 42 LEU O 1 1 7 12637 1 1 43 ARG C C 0.012 3.532 8.418 1.00 . A A . 43 ARG C 1 1 7 12638 1 1 43 ARG CA C 0.892 4.534 9.159 1.00 . A A . 43 ARG CA 1 1 7 12639 1 1 43 ARG CB C 0.350 4.759 10.572 1.00 . A A . 43 ARG CB 1 1 7 12640 1 1 43 ARG CD C -0.580 3.753 12.679 1.00 . A A . 43 ARG CD 1 1 7 12641 1 1 43 ARG CG C 0.017 3.472 11.309 1.00 . A A . 43 ARG CG 1 1 7 12642 1 1 43 ARG CZ C -1.413 2.471 14.604 1.00 . A A . 43 ARG CZ 1 1 7 12643 1 1 43 ARG H H 0.364 6.531 8.697 1.00 . A A . 43 ARG H 1 1 7 12644 1 1 43 ARG HA H 1.893 4.135 9.226 1.00 . A A . 43 ARG HA 1 1 7 12645 1 1 43 ARG HB2 H 1.089 5.296 11.147 1.00 . A A . 43 ARG HB2 1 1 7 12646 1 1 43 ARG HB3 H -0.548 5.355 10.509 1.00 . A A . 43 ARG HB3 1 1 7 12647 1 1 43 ARG HD2 H 0.180 4.199 13.303 1.00 . A A . 43 ARG HD2 1 1 7 12648 1 1 43 ARG HD3 H -1.402 4.443 12.563 1.00 . A A . 43 ARG HD3 1 1 7 12649 1 1 43 ARG HE H -1.143 1.730 12.772 1.00 . A A . 43 ARG HE 1 1 7 12650 1 1 43 ARG HG2 H -0.697 2.909 10.726 1.00 . A A . 43 ARG HG2 1 1 7 12651 1 1 43 ARG HG3 H 0.921 2.894 11.431 1.00 . A A . 43 ARG HG3 1 1 7 12652 1 1 43 ARG HH11 H -0.995 4.409 14.990 1.00 . A A . 43 ARG HH11 1 1 7 12653 1 1 43 ARG HH12 H -1.583 3.494 16.338 1.00 . A A . 43 ARG HH12 1 1 7 12654 1 1 43 ARG HH21 H -1.918 0.515 14.540 1.00 . A A . 43 ARG HH21 1 1 7 12655 1 1 43 ARG HH22 H -2.107 1.279 16.081 1.00 . A A . 43 ARG HH22 1 1 7 12656 1 1 43 ARG N N 0.961 5.798 8.436 1.00 . A A . 43 ARG N 1 1 7 12657 1 1 43 ARG NE N -1.068 2.537 13.323 1.00 . A A . 43 ARG NE 1 1 7 12658 1 1 43 ARG NH1 N -1.322 3.546 15.374 1.00 . A A . 43 ARG NH1 1 1 7 12659 1 1 43 ARG NH2 N -1.848 1.327 15.117 1.00 . A A . 43 ARG NH2 1 1 7 12660 1 1 43 ARG O O -1.204 3.492 8.615 1.00 . A A . 43 ARG O 1 1 7 12661 1 1 44 LEU C C -0.391 0.489 7.647 1.00 . A A . 44 LEU C 1 1 7 12662 1 1 44 LEU CA C -0.094 1.720 6.796 1.00 . A A . 44 LEU CA 1 1 7 12663 1 1 44 LEU CB C 0.710 1.318 5.559 1.00 . A A . 44 LEU CB 1 1 7 12664 1 1 44 LEU CD1 C 2.536 1.985 3.976 1.00 . A A . 44 LEU CD1 1 1 7 12665 1 1 44 LEU CD2 C 0.283 3.059 3.807 1.00 . A A . 44 LEU CD2 1 1 7 12666 1 1 44 LEU CG C 1.318 2.465 4.751 1.00 . A A . 44 LEU CG 1 1 7 12667 1 1 44 LEU H H 1.602 2.801 7.453 1.00 . A A . 44 LEU H 1 1 7 12668 1 1 44 LEU HA H -1.029 2.158 6.480 1.00 . A A . 44 LEU HA 1 1 7 12669 1 1 44 LEU HB2 H 1.517 0.678 5.883 1.00 . A A . 44 LEU HB2 1 1 7 12670 1 1 44 LEU HB3 H 0.053 0.762 4.904 1.00 . A A . 44 LEU HB3 1 1 7 12671 1 1 44 LEU HD11 H 2.280 1.879 2.933 1.00 . A A . 44 LEU HD11 1 1 7 12672 1 1 44 LEU HD12 H 2.858 1.031 4.367 1.00 . A A . 44 LEU HD12 1 1 7 12673 1 1 44 LEU HD13 H 3.335 2.705 4.080 1.00 . A A . 44 LEU HD13 1 1 7 12674 1 1 44 LEU HD21 H -0.596 3.339 4.368 1.00 . A A . 44 LEU HD21 1 1 7 12675 1 1 44 LEU HD22 H 0.015 2.326 3.059 1.00 . A A . 44 LEU HD22 1 1 7 12676 1 1 44 LEU HD23 H 0.696 3.932 3.324 1.00 . A A . 44 LEU HD23 1 1 7 12677 1 1 44 LEU HG H 1.640 3.243 5.429 1.00 . A A . 44 LEU HG 1 1 7 12678 1 1 44 LEU N N 0.632 2.723 7.567 1.00 . A A . 44 LEU N 1 1 7 12679 1 1 44 LEU O O 0.327 0.196 8.603 1.00 . A A . 44 LEU O 1 1 7 12680 1 1 45 ARG C C -2.462 -2.459 7.081 1.00 . A A . 45 ARG C 1 1 7 12681 1 1 45 ARG CA C -1.841 -1.429 8.020 1.00 . A A . 45 ARG CA 1 1 7 12682 1 1 45 ARG CB C -2.831 -1.076 9.132 1.00 . A A . 45 ARG CB 1 1 7 12683 1 1 45 ARG CD C -4.549 -1.916 10.763 1.00 . A A . 45 ARG CD 1 1 7 12684 1 1 45 ARG CG C -3.374 -2.287 9.872 1.00 . A A . 45 ARG CG 1 1 7 12685 1 1 45 ARG CZ C -6.595 -0.574 10.525 1.00 . A A . 45 ARG CZ 1 1 7 12686 1 1 45 ARG H H -1.984 0.056 6.518 1.00 . A A . 45 ARG H 1 1 7 12687 1 1 45 ARG HA H -0.952 -1.852 8.463 1.00 . A A . 45 ARG HA 1 1 7 12688 1 1 45 ARG HB2 H -2.336 -0.437 9.849 1.00 . A A . 45 ARG HB2 1 1 7 12689 1 1 45 ARG HB3 H -3.663 -0.542 8.700 1.00 . A A . 45 ARG HB3 1 1 7 12690 1 1 45 ARG HD2 H -4.888 -2.803 11.277 1.00 . A A . 45 ARG HD2 1 1 7 12691 1 1 45 ARG HD3 H -4.218 -1.185 11.485 1.00 . A A . 45 ARG HD3 1 1 7 12692 1 1 45 ARG HE H -5.713 -1.579 9.045 1.00 . A A . 45 ARG HE 1 1 7 12693 1 1 45 ARG HG2 H -3.702 -3.021 9.150 1.00 . A A . 45 ARG HG2 1 1 7 12694 1 1 45 ARG HG3 H -2.588 -2.707 10.482 1.00 . A A . 45 ARG HG3 1 1 7 12695 1 1 45 ARG HH11 H -5.812 -0.608 12.387 1.00 . A A . 45 ARG HH11 1 1 7 12696 1 1 45 ARG HH12 H -7.254 0.335 12.206 1.00 . A A . 45 ARG HH12 1 1 7 12697 1 1 45 ARG HH21 H -7.612 -0.341 8.794 1.00 . A A . 45 ARG HH21 1 1 7 12698 1 1 45 ARG HH22 H -8.278 0.485 10.162 1.00 . A A . 45 ARG HH22 1 1 7 12699 1 1 45 ARG N N -1.451 -0.229 7.290 1.00 . A A . 45 ARG N 1 1 7 12700 1 1 45 ARG NE N -5.661 -1.358 9.998 1.00 . A A . 45 ARG NE 1 1 7 12701 1 1 45 ARG NH1 N -6.550 -0.257 11.812 1.00 . A A . 45 ARG NH1 1 1 7 12702 1 1 45 ARG NH2 N -7.575 -0.104 9.764 1.00 . A A . 45 ARG NH2 1 1 7 12703 1 1 45 ARG O O -3.503 -2.210 6.471 1.00 . A A . 45 ARG O 1 1 7 12704 1 1 46 TYR C C -3.799 -4.906 6.302 1.00 . A A . 46 TYR C 1 1 7 12705 1 1 46 TYR CA C -2.303 -4.681 6.102 1.00 . A A . 46 TYR CA 1 1 7 12706 1 1 46 TYR CB C -1.539 -5.977 6.375 1.00 . A A . 46 TYR CB 1 1 7 12707 1 1 46 TYR CD1 C 0.611 -4.986 5.496 1.00 . A A . 46 TYR CD1 1 1 7 12708 1 1 46 TYR CD2 C 0.730 -6.442 7.380 1.00 . A A . 46 TYR CD2 1 1 7 12709 1 1 46 TYR CE1 C 1.982 -4.820 5.531 1.00 . A A . 46 TYR CE1 1 1 7 12710 1 1 46 TYR CE2 C 2.102 -6.281 7.423 1.00 . A A . 46 TYR CE2 1 1 7 12711 1 1 46 TYR CG C -0.039 -5.798 6.418 1.00 . A A . 46 TYR CG 1 1 7 12712 1 1 46 TYR CZ C 2.723 -5.469 6.497 1.00 . A A . 46 TYR CZ 1 1 7 12713 1 1 46 TYR H H -0.992 -3.753 7.480 1.00 . A A . 46 TYR H 1 1 7 12714 1 1 46 TYR HA H -2.130 -4.381 5.078 1.00 . A A . 46 TYR HA 1 1 7 12715 1 1 46 TYR HB2 H -1.852 -6.378 7.327 1.00 . A A . 46 TYR HB2 1 1 7 12716 1 1 46 TYR HB3 H -1.766 -6.692 5.597 1.00 . A A . 46 TYR HB3 1 1 7 12717 1 1 46 TYR HD1 H 0.027 -4.479 4.741 1.00 . A A . 46 TYR HD1 1 1 7 12718 1 1 46 TYR HD2 H 0.241 -7.077 8.104 1.00 . A A . 46 TYR HD2 1 1 7 12719 1 1 46 TYR HE1 H 2.468 -4.185 4.806 1.00 . A A . 46 TYR HE1 1 1 7 12720 1 1 46 TYR HE2 H 2.682 -6.789 8.179 1.00 . A A . 46 TYR HE2 1 1 7 12721 1 1 46 TYR HH H 4.307 -4.572 7.114 1.00 . A A . 46 TYR HH 1 1 7 12722 1 1 46 TYR N N -1.817 -3.614 6.969 1.00 . A A . 46 TYR N 1 1 7 12723 1 1 46 TYR O O -4.239 -5.307 7.380 1.00 . A A . 46 TYR O 1 1 7 12724 1 1 46 TYR OH O 4.089 -5.307 6.536 1.00 . A A . 46 TYR OH 1 1 7 12725 1 1 47 VAL C C -6.387 -6.168 5.928 1.00 . A A . 47 VAL C 1 1 7 12726 1 1 47 VAL CA C -6.022 -4.822 5.314 1.00 . A A . 47 VAL CA 1 1 7 12727 1 1 47 VAL CB C -6.657 -4.718 3.915 1.00 . A A . 47 VAL CB 1 1 7 12728 1 1 47 VAL CG1 C -6.364 -3.361 3.294 1.00 . A A . 47 VAL CG1 1 1 7 12729 1 1 47 VAL CG2 C -6.157 -5.842 3.019 1.00 . A A . 47 VAL CG2 1 1 7 12730 1 1 47 VAL H H -4.166 -4.329 4.423 1.00 . A A . 47 VAL H 1 1 7 12731 1 1 47 VAL HA H -6.429 -4.033 5.930 1.00 . A A . 47 VAL HA 1 1 7 12732 1 1 47 VAL HB H -7.727 -4.819 4.019 1.00 . A A . 47 VAL HB 1 1 7 12733 1 1 47 VAL HG11 H -6.835 -3.300 2.324 1.00 . A A . 47 VAL HG11 1 1 7 12734 1 1 47 VAL HG12 H -6.752 -2.581 3.933 1.00 . A A . 47 VAL HG12 1 1 7 12735 1 1 47 VAL HG13 H -5.297 -3.239 3.183 1.00 . A A . 47 VAL HG13 1 1 7 12736 1 1 47 VAL HG21 H -6.784 -5.908 2.142 1.00 . A A . 47 VAL HG21 1 1 7 12737 1 1 47 VAL HG22 H -5.139 -5.639 2.719 1.00 . A A . 47 VAL HG22 1 1 7 12738 1 1 47 VAL HG23 H -6.193 -6.776 3.559 1.00 . A A . 47 VAL HG23 1 1 7 12739 1 1 47 VAL N N -4.575 -4.646 5.255 1.00 . A A . 47 VAL N 1 1 7 12740 1 1 47 VAL O O -5.717 -7.172 5.692 1.00 . A A . 47 VAL O 1 1 7 12741 1 1 48 GLY C C -7.476 -7.492 8.808 1.00 . A A . 48 GLY C 1 1 7 12742 1 1 48 GLY CA C -7.894 -7.411 7.354 1.00 . A A . 48 GLY CA 1 1 7 12743 1 1 48 GLY H H -7.953 -5.350 6.870 1.00 . A A . 48 GLY H 1 1 7 12744 1 1 48 GLY HA2 H -8.971 -7.470 7.295 1.00 . A A . 48 GLY HA2 1 1 7 12745 1 1 48 GLY HA3 H -7.468 -8.249 6.822 1.00 . A A . 48 GLY HA3 1 1 7 12746 1 1 48 GLY N N -7.457 -6.182 6.718 1.00 . A A . 48 GLY N 1 1 7 12747 1 1 48 GLY O O -8.106 -8.187 9.606 1.00 . A A . 48 GLY O 1 1 7 12748 1 1 49 LEU C C -6.209 -5.449 11.212 1.00 . A A . 49 LEU C 1 1 7 12749 1 1 49 LEU CA C -5.905 -6.776 10.524 1.00 . A A . 49 LEU CA 1 1 7 12750 1 1 49 LEU CB C -4.397 -7.034 10.535 1.00 . A A . 49 LEU CB 1 1 7 12751 1 1 49 LEU CD1 C -2.488 -8.027 9.249 1.00 . A A . 49 LEU CD1 1 1 7 12752 1 1 49 LEU CD2 C -4.024 -9.513 10.549 1.00 . A A . 49 LEU CD2 1 1 7 12753 1 1 49 LEU CG C -3.917 -8.239 9.724 1.00 . A A . 49 LEU CG 1 1 7 12754 1 1 49 LEU H H -5.948 -6.246 8.476 1.00 . A A . 49 LEU H 1 1 7 12755 1 1 49 LEU HA H -6.402 -7.569 11.063 1.00 . A A . 49 LEU HA 1 1 7 12756 1 1 49 LEU HB2 H -3.908 -6.156 10.143 1.00 . A A . 49 LEU HB2 1 1 7 12757 1 1 49 LEU HB3 H -4.095 -7.184 11.562 1.00 . A A . 49 LEU HB3 1 1 7 12758 1 1 49 LEU HD11 H -2.424 -8.241 8.193 1.00 . A A . 49 LEU HD11 1 1 7 12759 1 1 49 LEU HD12 H -1.827 -8.687 9.791 1.00 . A A . 49 LEU HD12 1 1 7 12760 1 1 49 LEU HD13 H -2.198 -7.002 9.428 1.00 . A A . 49 LEU HD13 1 1 7 12761 1 1 49 LEU HD21 H -3.374 -10.267 10.130 1.00 . A A . 49 LEU HD21 1 1 7 12762 1 1 49 LEU HD22 H -5.044 -9.869 10.531 1.00 . A A . 49 LEU HD22 1 1 7 12763 1 1 49 LEU HD23 H -3.730 -9.309 11.567 1.00 . A A . 49 LEU HD23 1 1 7 12764 1 1 49 LEU HG H -4.545 -8.350 8.851 1.00 . A A . 49 LEU HG 1 1 7 12765 1 1 49 LEU N N -6.409 -6.781 9.155 1.00 . A A . 49 LEU N 1 1 7 12766 1 1 49 LEU O O -5.431 -4.975 12.039 1.00 . A A . 49 LEU O 1 1 7 12767 1 1 50 GLU C C -7.821 -3.681 12.972 1.00 . A A . 50 GLU C 1 1 7 12768 1 1 50 GLU CA C -7.755 -3.584 11.450 1.00 . A A . 50 GLU CA 1 1 7 12769 1 1 50 GLU CB C -9.114 -3.154 10.896 1.00 . A A . 50 GLU CB 1 1 7 12770 1 1 50 GLU CD C -11.451 -3.911 10.308 1.00 . A A . 50 GLU CD 1 1 7 12771 1 1 50 GLU CG C -10.226 -4.153 11.168 1.00 . A A . 50 GLU CG 1 1 7 12772 1 1 50 GLU H H -7.926 -5.283 10.199 1.00 . A A . 50 GLU H 1 1 7 12773 1 1 50 GLU HA H -7.017 -2.843 11.181 1.00 . A A . 50 GLU HA 1 1 7 12774 1 1 50 GLU HB2 H -9.390 -2.210 11.342 1.00 . A A . 50 GLU HB2 1 1 7 12775 1 1 50 GLU HB3 H -9.029 -3.025 9.827 1.00 . A A . 50 GLU HB3 1 1 7 12776 1 1 50 GLU HG2 H -9.856 -5.148 10.967 1.00 . A A . 50 GLU HG2 1 1 7 12777 1 1 50 GLU HG3 H -10.513 -4.080 12.207 1.00 . A A . 50 GLU HG3 1 1 7 12778 1 1 50 GLU N N -7.347 -4.855 10.865 1.00 . A A . 50 GLU N 1 1 7 12779 1 1 50 GLU O O -7.393 -2.771 13.682 1.00 . A A . 50 GLU O 1 1 7 12780 1 1 50 GLU OE1 O -11.286 -3.506 9.139 1.00 . A A . 50 GLU OE1 1 1 7 12781 1 1 50 GLU OE2 O -12.576 -4.128 10.805 1.00 . A A . 50 GLU OE2 1 1 7 12782 1 1 51 ASP C C -7.122 -4.915 15.583 1.00 . A A . 51 ASP C 1 1 7 12783 1 1 51 ASP CA C -8.484 -5.009 14.901 1.00 . A A . 51 ASP CA 1 1 7 12784 1 1 51 ASP CB C -9.114 -6.374 15.179 1.00 . A A . 51 ASP CB 1 1 7 12785 1 1 51 ASP CG C -10.439 -6.556 14.465 1.00 . A A . 51 ASP CG 1 1 7 12786 1 1 51 ASP H H -8.684 -5.480 12.846 1.00 . A A . 51 ASP H 1 1 7 12787 1 1 51 ASP HA H -9.126 -4.238 15.299 1.00 . A A . 51 ASP HA 1 1 7 12788 1 1 51 ASP HB2 H -8.439 -7.150 14.848 1.00 . A A . 51 ASP HB2 1 1 7 12789 1 1 51 ASP HB3 H -9.281 -6.477 16.241 1.00 . A A . 51 ASP HB3 1 1 7 12790 1 1 51 ASP N N -8.361 -4.791 13.464 1.00 . A A . 51 ASP N 1 1 7 12791 1 1 51 ASP O O -6.907 -4.068 16.451 1.00 . A A . 51 ASP O 1 1 7 12792 1 1 51 ASP OD1 O -11.147 -5.548 14.262 1.00 . A A . 51 ASP OD1 1 1 7 12793 1 1 51 ASP OD2 O -10.768 -7.708 14.108 1.00 . A A . 51 ASP OD2 1 1 7 12794 1 1 52 THR C C -3.966 -4.778 15.088 1.00 . A A . 52 THR C 1 1 7 12795 1 1 52 THR CA C -4.865 -5.809 15.759 1.00 . A A . 52 THR CA 1 1 7 12796 1 1 52 THR CB C -4.218 -7.201 15.630 1.00 . A A . 52 THR CB 1 1 7 12797 1 1 52 THR CG2 C -3.836 -7.489 14.186 1.00 . A A . 52 THR CG2 1 1 7 12798 1 1 52 THR H H -6.437 -6.442 14.490 1.00 . A A . 52 THR H 1 1 7 12799 1 1 52 THR HA H -4.949 -5.570 16.809 1.00 . A A . 52 THR HA 1 1 7 12800 1 1 52 THR HB H -4.931 -7.945 15.954 1.00 . A A . 52 THR HB 1 1 7 12801 1 1 52 THR HG1 H -2.605 -6.429 16.464 1.00 . A A . 52 THR HG1 1 1 7 12802 1 1 52 THR HG21 H -4.031 -8.527 13.962 1.00 . A A . 52 THR HG21 1 1 7 12803 1 1 52 THR HG22 H -2.787 -7.280 14.042 1.00 . A A . 52 THR HG22 1 1 7 12804 1 1 52 THR HG23 H -4.421 -6.863 13.529 1.00 . A A . 52 THR HG23 1 1 7 12805 1 1 52 THR N N -6.205 -5.791 15.185 1.00 . A A . 52 THR N 1 1 7 12806 1 1 52 THR O O -3.906 -4.699 13.861 1.00 . A A . 52 THR O 1 1 7 12807 1 1 52 THR OG1 O -3.054 -7.278 16.461 1.00 . A A . 52 THR OG1 1 1 7 12808 1 1 53 GLU C C -0.921 -3.441 15.415 1.00 . A A . 53 GLU C 1 1 7 12809 1 1 53 GLU CA C -2.370 -2.964 15.382 1.00 . A A . 53 GLU CA 1 1 7 12810 1 1 53 GLU CB C -2.513 -1.675 16.193 1.00 . A A . 53 GLU CB 1 1 7 12811 1 1 53 GLU CD C -1.978 -0.614 18.422 1.00 . A A . 53 GLU CD 1 1 7 12812 1 1 53 GLU CG C -2.379 -1.881 17.692 1.00 . A A . 53 GLU CG 1 1 7 12813 1 1 53 GLU H H -3.357 -4.103 16.869 1.00 . A A . 53 GLU H 1 1 7 12814 1 1 53 GLU HA H -2.648 -2.767 14.358 1.00 . A A . 53 GLU HA 1 1 7 12815 1 1 53 GLU HB2 H -1.750 -0.978 15.877 1.00 . A A . 53 GLU HB2 1 1 7 12816 1 1 53 GLU HB3 H -3.484 -1.245 15.995 1.00 . A A . 53 GLU HB3 1 1 7 12817 1 1 53 GLU HG2 H -3.328 -2.218 18.083 1.00 . A A . 53 GLU HG2 1 1 7 12818 1 1 53 GLU HG3 H -1.628 -2.636 17.874 1.00 . A A . 53 GLU HG3 1 1 7 12819 1 1 53 GLU N N -3.267 -3.991 15.900 1.00 . A A . 53 GLU N 1 1 7 12820 1 1 53 GLU O O -0.050 -2.859 14.768 1.00 . A A . 53 GLU O 1 1 7 12821 1 1 53 GLU OE1 O -0.930 -0.033 18.072 1.00 . A A . 53 GLU OE1 1 1 7 12822 1 1 53 GLU OE2 O -2.714 -0.202 19.344 1.00 . A A . 53 GLU OE2 1 1 7 12823 1 1 54 SER C C 1.257 -5.371 14.920 1.00 . A A . 54 SER C 1 1 7 12824 1 1 54 SER CA C 0.673 -5.057 16.294 1.00 . A A . 54 SER CA 1 1 7 12825 1 1 54 SER CB C 0.650 -6.324 17.152 1.00 . A A . 54 SER CB 1 1 7 12826 1 1 54 SER H H -1.408 -4.924 16.664 1.00 . A A . 54 SER H 1 1 7 12827 1 1 54 SER HA H 1.294 -4.317 16.776 1.00 . A A . 54 SER HA 1 1 7 12828 1 1 54 SER HB2 H -0.232 -6.899 16.917 1.00 . A A . 54 SER HB2 1 1 7 12829 1 1 54 SER HB3 H 1.531 -6.913 16.942 1.00 . A A . 54 SER HB3 1 1 7 12830 1 1 54 SER HG H 1.021 -5.136 18.665 1.00 . A A . 54 SER HG 1 1 7 12831 1 1 54 SER N N -0.671 -4.504 16.173 1.00 . A A . 54 SER N 1 1 7 12832 1 1 54 SER O O 2.472 -5.323 14.724 1.00 . A A . 54 SER O 1 1 7 12833 1 1 54 SER OG O 0.634 -6.004 18.532 1.00 . A A . 54 SER OG 1 1 7 12834 1 1 55 TYR C C 0.699 -4.798 11.703 1.00 . A A . 55 TYR C 1 1 7 12835 1 1 55 TYR CA C 0.812 -6.015 12.616 1.00 . A A . 55 TYR CA 1 1 7 12836 1 1 55 TYR CB C -0.024 -7.166 12.056 1.00 . A A . 55 TYR CB 1 1 7 12837 1 1 55 TYR CD1 C 1.252 -8.838 13.454 1.00 . A A . 55 TYR CD1 1 1 7 12838 1 1 55 TYR CD2 C -1.075 -9.214 13.096 1.00 . A A . 55 TYR CD2 1 1 7 12839 1 1 55 TYR CE1 C 1.326 -9.992 14.210 1.00 . A A . 55 TYR CE1 1 1 7 12840 1 1 55 TYR CE2 C -1.010 -10.368 13.852 1.00 . A A . 55 TYR CE2 1 1 7 12841 1 1 55 TYR CG C 0.052 -8.429 12.884 1.00 . A A . 55 TYR CG 1 1 7 12842 1 1 55 TYR CZ C 0.193 -10.753 14.407 1.00 . A A . 55 TYR CZ 1 1 7 12843 1 1 55 TYR H H -0.571 -5.712 14.189 1.00 . A A . 55 TYR H 1 1 7 12844 1 1 55 TYR HA H 1.847 -6.323 12.660 1.00 . A A . 55 TYR HA 1 1 7 12845 1 1 55 TYR HB2 H -1.059 -6.862 12.011 1.00 . A A . 55 TYR HB2 1 1 7 12846 1 1 55 TYR HB3 H 0.320 -7.401 11.059 1.00 . A A . 55 TYR HB3 1 1 7 12847 1 1 55 TYR HD1 H 2.137 -8.239 13.299 1.00 . A A . 55 TYR HD1 1 1 7 12848 1 1 55 TYR HD2 H -2.016 -8.909 12.661 1.00 . A A . 55 TYR HD2 1 1 7 12849 1 1 55 TYR HE1 H 2.268 -10.293 14.645 1.00 . A A . 55 TYR HE1 1 1 7 12850 1 1 55 TYR HE2 H -1.897 -10.965 14.006 1.00 . A A . 55 TYR HE2 1 1 7 12851 1 1 55 TYR HH H -0.357 -12.549 14.816 1.00 . A A . 55 TYR HH 1 1 7 12852 1 1 55 TYR N N 0.384 -5.691 13.972 1.00 . A A . 55 TYR N 1 1 7 12853 1 1 55 TYR O O 0.192 -4.892 10.585 1.00 . A A . 55 TYR O 1 1 7 12854 1 1 55 TYR OH O 0.263 -11.902 15.161 1.00 . A A . 55 TYR OH 1 1 7 12855 1 1 56 ASP C C 2.527 -2.008 10.967 1.00 . A A . 56 ASP C 1 1 7 12856 1 1 56 ASP CA C 1.128 -2.420 11.417 1.00 . A A . 56 ASP CA 1 1 7 12857 1 1 56 ASP CB C 0.496 -1.300 12.246 1.00 . A A . 56 ASP CB 1 1 7 12858 1 1 56 ASP CG C -1.019 -1.341 12.212 1.00 . A A . 56 ASP CG 1 1 7 12859 1 1 56 ASP H H 1.566 -3.645 13.087 1.00 . A A . 56 ASP H 1 1 7 12860 1 1 56 ASP HA H 0.520 -2.596 10.544 1.00 . A A . 56 ASP HA 1 1 7 12861 1 1 56 ASP HB2 H 0.817 -1.395 13.273 1.00 . A A . 56 ASP HB2 1 1 7 12862 1 1 56 ASP HB3 H 0.821 -0.346 11.858 1.00 . A A . 56 ASP HB3 1 1 7 12863 1 1 56 ASP N N 1.174 -3.656 12.189 1.00 . A A . 56 ASP N 1 1 7 12864 1 1 56 ASP O O 3.526 -2.508 11.482 1.00 . A A . 56 ASP O 1 1 7 12865 1 1 56 ASP OD1 O -1.589 -2.424 12.459 1.00 . A A . 56 ASP OD1 1 1 7 12866 1 1 56 ASP OD2 O -1.636 -0.289 11.939 1.00 . A A . 56 ASP OD2 1 1 7 12867 1 1 57 GLN C C 3.800 0.873 9.168 1.00 . A A . 57 GLN C 1 1 7 12868 1 1 57 GLN CA C 3.863 -0.618 9.483 1.00 . A A . 57 GLN CA 1 1 7 12869 1 1 57 GLN CB C 4.250 -1.401 8.227 1.00 . A A . 57 GLN CB 1 1 7 12870 1 1 57 GLN CD C 6.292 -2.093 6.910 1.00 . A A . 57 GLN CD 1 1 7 12871 1 1 57 GLN CG C 5.574 -0.963 7.621 1.00 . A A . 57 GLN CG 1 1 7 12872 1 1 57 GLN H H 1.755 -0.734 9.634 1.00 . A A . 57 GLN H 1 1 7 12873 1 1 57 GLN HA H 4.613 -0.781 10.242 1.00 . A A . 57 GLN HA 1 1 7 12874 1 1 57 GLN HB2 H 4.322 -2.449 8.478 1.00 . A A . 57 GLN HB2 1 1 7 12875 1 1 57 GLN HB3 H 3.478 -1.269 7.483 1.00 . A A . 57 GLN HB3 1 1 7 12876 1 1 57 GLN HE21 H 5.062 -1.931 5.357 1.00 . A A . 57 GLN HE21 1 1 7 12877 1 1 57 GLN HE22 H 6.275 -3.153 5.229 1.00 . A A . 57 GLN HE22 1 1 7 12878 1 1 57 GLN HG2 H 5.386 -0.173 6.909 1.00 . A A . 57 GLN HG2 1 1 7 12879 1 1 57 GLN HG3 H 6.211 -0.592 8.410 1.00 . A A . 57 GLN HG3 1 1 7 12880 1 1 57 GLN N N 2.587 -1.095 10.003 1.00 . A A . 57 GLN N 1 1 7 12881 1 1 57 GLN NE2 N 5.830 -2.427 5.711 1.00 . A A . 57 GLN NE2 1 1 7 12882 1 1 57 GLN O O 2.754 1.389 8.774 1.00 . A A . 57 GLN O 1 1 7 12883 1 1 57 GLN OE1 O 7.252 -2.660 7.432 1.00 . A A . 57 GLN OE1 1 1 7 12884 1 1 58 TRP C C 5.937 3.282 7.916 1.00 . A A . 58 TRP C 1 1 7 12885 1 1 58 TRP CA C 4.995 2.990 9.079 1.00 . A A . 58 TRP CA 1 1 7 12886 1 1 58 TRP CB C 5.460 3.739 10.329 1.00 . A A . 58 TRP CB 1 1 7 12887 1 1 58 TRP CD1 C 3.744 2.824 11.998 1.00 . A A . 58 TRP CD1 1 1 7 12888 1 1 58 TRP CD2 C 3.873 5.059 11.943 1.00 . A A . 58 TRP CD2 1 1 7 12889 1 1 58 TRP CE2 C 2.901 4.688 12.893 1.00 . A A . 58 TRP CE2 1 1 7 12890 1 1 58 TRP CE3 C 4.130 6.417 11.736 1.00 . A A . 58 TRP CE3 1 1 7 12891 1 1 58 TRP CG C 4.400 3.851 11.383 1.00 . A A . 58 TRP CG 1 1 7 12892 1 1 58 TRP CH2 C 2.458 6.950 13.408 1.00 . A A . 58 TRP CH2 1 1 7 12893 1 1 58 TRP CZ2 C 2.187 5.628 13.631 1.00 . A A . 58 TRP CZ2 1 1 7 12894 1 1 58 TRP CZ3 C 3.419 7.348 12.470 1.00 . A A . 58 TRP CZ3 1 1 7 12895 1 1 58 TRP H H 5.725 1.090 9.660 1.00 . A A . 58 TRP H 1 1 7 12896 1 1 58 TRP HA H 4.003 3.328 8.816 1.00 . A A . 58 TRP HA 1 1 7 12897 1 1 58 TRP HB2 H 6.304 3.220 10.759 1.00 . A A . 58 TRP HB2 1 1 7 12898 1 1 58 TRP HB3 H 5.761 4.738 10.050 1.00 . A A . 58 TRP HB3 1 1 7 12899 1 1 58 TRP HD1 H 3.918 1.779 11.789 1.00 . A A . 58 TRP HD1 1 1 7 12900 1 1 58 TRP HE1 H 2.250 2.781 13.474 1.00 . A A . 58 TRP HE1 1 1 7 12901 1 1 58 TRP HE3 H 4.867 6.743 11.017 1.00 . A A . 58 TRP HE3 1 1 7 12902 1 1 58 TRP HH2 H 1.927 7.712 13.958 1.00 . A A . 58 TRP HH2 1 1 7 12903 1 1 58 TRP HZ2 H 1.443 5.337 14.359 1.00 . A A . 58 TRP HZ2 1 1 7 12904 1 1 58 TRP HZ3 H 3.603 8.402 12.323 1.00 . A A . 58 TRP HZ3 1 1 7 12905 1 1 58 TRP N N 4.924 1.558 9.344 1.00 . A A . 58 TRP N 1 1 7 12906 1 1 58 TRP NE1 N 2.841 3.320 12.907 1.00 . A A . 58 TRP NE1 1 1 7 12907 1 1 58 TRP O O 6.983 2.646 7.776 1.00 . A A . 58 TRP O 1 1 7 12908 1 1 59 LEU C C 6.094 6.064 5.515 1.00 . A A . 59 LEU C 1 1 7 12909 1 1 59 LEU CA C 6.375 4.624 5.933 1.00 . A A . 59 LEU CA 1 1 7 12910 1 1 59 LEU CB C 6.104 3.679 4.761 1.00 . A A . 59 LEU CB 1 1 7 12911 1 1 59 LEU CD1 C 6.513 1.510 3.573 1.00 . A A . 59 LEU CD1 1 1 7 12912 1 1 59 LEU CD2 C 8.441 2.809 4.495 1.00 . A A . 59 LEU CD2 1 1 7 12913 1 1 59 LEU CG C 6.981 2.428 4.692 1.00 . A A . 59 LEU CG 1 1 7 12914 1 1 59 LEU H H 4.719 4.719 7.247 1.00 . A A . 59 LEU H 1 1 7 12915 1 1 59 LEU HA H 7.413 4.541 6.219 1.00 . A A . 59 LEU HA 1 1 7 12916 1 1 59 LEU HB2 H 5.076 3.359 4.826 1.00 . A A . 59 LEU HB2 1 1 7 12917 1 1 59 LEU HB3 H 6.249 4.237 3.847 1.00 . A A . 59 LEU HB3 1 1 7 12918 1 1 59 LEU HD11 H 7.203 0.686 3.472 1.00 . A A . 59 LEU HD11 1 1 7 12919 1 1 59 LEU HD12 H 6.473 2.063 2.647 1.00 . A A . 59 LEU HD12 1 1 7 12920 1 1 59 LEU HD13 H 5.529 1.129 3.808 1.00 . A A . 59 LEU HD13 1 1 7 12921 1 1 59 LEU HD21 H 9.045 2.312 5.239 1.00 . A A . 59 LEU HD21 1 1 7 12922 1 1 59 LEU HD22 H 8.550 3.879 4.600 1.00 . A A . 59 LEU HD22 1 1 7 12923 1 1 59 LEU HD23 H 8.762 2.508 3.509 1.00 . A A . 59 LEU HD23 1 1 7 12924 1 1 59 LEU HG H 6.898 1.886 5.624 1.00 . A A . 59 LEU HG 1 1 7 12925 1 1 59 LEU N N 5.562 4.248 7.084 1.00 . A A . 59 LEU N 1 1 7 12926 1 1 59 LEU O O 5.048 6.623 5.844 1.00 . A A . 59 LEU O 1 1 7 12927 1 1 60 PHE C C 6.411 8.069 2.874 1.00 . A A . 60 PHE C 1 1 7 12928 1 1 60 PHE CA C 6.887 8.032 4.323 1.00 . A A . 60 PHE CA 1 1 7 12929 1 1 60 PHE CB C 8.214 8.782 4.454 1.00 . A A . 60 PHE CB 1 1 7 12930 1 1 60 PHE CD1 C 7.644 10.695 5.976 1.00 . A A . 60 PHE CD1 1 1 7 12931 1 1 60 PHE CD2 C 8.298 11.185 3.736 1.00 . A A . 60 PHE CD2 1 1 7 12932 1 1 60 PHE CE1 C 7.490 12.045 6.229 1.00 . A A . 60 PHE CE1 1 1 7 12933 1 1 60 PHE CE2 C 8.147 12.536 3.983 1.00 . A A . 60 PHE CE2 1 1 7 12934 1 1 60 PHE CG C 8.049 10.250 4.727 1.00 . A A . 60 PHE CG 1 1 7 12935 1 1 60 PHE CZ C 7.743 12.967 5.232 1.00 . A A . 60 PHE CZ 1 1 7 12936 1 1 60 PHE H H 7.846 6.160 4.557 1.00 . A A . 60 PHE H 1 1 7 12937 1 1 60 PHE HA H 6.148 8.514 4.944 1.00 . A A . 60 PHE HA 1 1 7 12938 1 1 60 PHE HB2 H 8.781 8.356 5.268 1.00 . A A . 60 PHE HB2 1 1 7 12939 1 1 60 PHE HB3 H 8.772 8.675 3.537 1.00 . A A . 60 PHE HB3 1 1 7 12940 1 1 60 PHE HD1 H 7.447 9.975 6.757 1.00 . A A . 60 PHE HD1 1 1 7 12941 1 1 60 PHE HD2 H 8.615 10.849 2.758 1.00 . A A . 60 PHE HD2 1 1 7 12942 1 1 60 PHE HE1 H 7.175 12.379 7.206 1.00 . A A . 60 PHE HE1 1 1 7 12943 1 1 60 PHE HE2 H 8.345 13.254 3.201 1.00 . A A . 60 PHE HE2 1 1 7 12944 1 1 60 PHE HZ H 7.623 14.022 5.427 1.00 . A A . 60 PHE HZ 1 1 7 12945 1 1 60 PHE N N 7.034 6.658 4.787 1.00 . A A . 60 PHE N 1 1 7 12946 1 1 60 PHE O O 6.757 7.200 2.073 1.00 . A A . 60 PHE O 1 1 7 12947 1 1 61 TYR C C 6.216 9.254 0.168 1.00 . A A . 61 TYR C 1 1 7 12948 1 1 61 TYR CA C 5.087 9.228 1.193 1.00 . A A . 61 TYR CA 1 1 7 12949 1 1 61 TYR CB C 4.255 10.507 1.086 1.00 . A A . 61 TYR CB 1 1 7 12950 1 1 61 TYR CD1 C 5.833 12.001 -0.202 1.00 . A A . 61 TYR CD1 1 1 7 12951 1 1 61 TYR CD2 C 5.131 12.707 1.965 1.00 . A A . 61 TYR CD2 1 1 7 12952 1 1 61 TYR CE1 C 6.596 13.145 -0.332 1.00 . A A . 61 TYR CE1 1 1 7 12953 1 1 61 TYR CE2 C 5.891 13.854 1.842 1.00 . A A . 61 TYR CE2 1 1 7 12954 1 1 61 TYR CG C 5.089 11.761 0.947 1.00 . A A . 61 TYR CG 1 1 7 12955 1 1 61 TYR CZ C 6.622 14.069 0.692 1.00 . A A . 61 TYR CZ 1 1 7 12956 1 1 61 TYR H H 5.372 9.740 3.227 1.00 . A A . 61 TYR H 1 1 7 12957 1 1 61 TYR HA H 4.451 8.379 0.990 1.00 . A A . 61 TYR HA 1 1 7 12958 1 1 61 TYR HB2 H 3.613 10.440 0.221 1.00 . A A . 61 TYR HB2 1 1 7 12959 1 1 61 TYR HB3 H 3.647 10.609 1.973 1.00 . A A . 61 TYR HB3 1 1 7 12960 1 1 61 TYR HD1 H 5.810 11.276 -1.002 1.00 . A A . 61 TYR HD1 1 1 7 12961 1 1 61 TYR HD2 H 4.558 12.536 2.864 1.00 . A A . 61 TYR HD2 1 1 7 12962 1 1 61 TYR HE1 H 7.168 13.313 -1.233 1.00 . A A . 61 TYR HE1 1 1 7 12963 1 1 61 TYR HE2 H 5.912 14.578 2.644 1.00 . A A . 61 TYR HE2 1 1 7 12964 1 1 61 TYR HH H 8.311 14.981 0.607 1.00 . A A . 61 TYR HH 1 1 7 12965 1 1 61 TYR N N 5.614 9.079 2.545 1.00 . A A . 61 TYR N 1 1 7 12966 1 1 61 TYR O O 6.011 8.946 -1.007 1.00 . A A . 61 TYR O 1 1 7 12967 1 1 61 TYR OH O 7.380 15.210 0.565 1.00 . A A . 61 TYR OH 1 1 7 12968 1 1 62 LEU C C 8.929 8.308 -0.793 1.00 . A A . 62 LEU C 1 1 7 12969 1 1 62 LEU CA C 8.573 9.691 -0.255 1.00 . A A . 62 LEU CA 1 1 7 12970 1 1 62 LEU CB C 9.768 10.282 0.495 1.00 . A A . 62 LEU CB 1 1 7 12971 1 1 62 LEU CD1 C 10.703 12.210 1.795 1.00 . A A . 62 LEU CD1 1 1 7 12972 1 1 62 LEU CD2 C 10.157 12.489 -0.629 1.00 . A A . 62 LEU CD2 1 1 7 12973 1 1 62 LEU CG C 9.765 11.801 0.671 1.00 . A A . 62 LEU CG 1 1 7 12974 1 1 62 LEU H H 7.510 9.858 1.567 1.00 . A A . 62 LEU H 1 1 7 12975 1 1 62 LEU HA H 8.326 10.334 -1.086 1.00 . A A . 62 LEU HA 1 1 7 12976 1 1 62 LEU HB2 H 9.795 9.836 1.477 1.00 . A A . 62 LEU HB2 1 1 7 12977 1 1 62 LEU HB3 H 10.664 10.012 -0.046 1.00 . A A . 62 LEU HB3 1 1 7 12978 1 1 62 LEU HD11 H 11.222 13.115 1.520 1.00 . A A . 62 LEU HD11 1 1 7 12979 1 1 62 LEU HD12 H 11.421 11.422 1.970 1.00 . A A . 62 LEU HD12 1 1 7 12980 1 1 62 LEU HD13 H 10.132 12.381 2.696 1.00 . A A . 62 LEU HD13 1 1 7 12981 1 1 62 LEU HD21 H 9.922 13.541 -0.564 1.00 . A A . 62 LEU HD21 1 1 7 12982 1 1 62 LEU HD22 H 9.608 12.048 -1.449 1.00 . A A . 62 LEU HD22 1 1 7 12983 1 1 62 LEU HD23 H 11.216 12.365 -0.797 1.00 . A A . 62 LEU HD23 1 1 7 12984 1 1 62 LEU HG H 8.768 12.125 0.934 1.00 . A A . 62 LEU HG 1 1 7 12985 1 1 62 LEU N N 7.409 9.624 0.621 1.00 . A A . 62 LEU N 1 1 7 12986 1 1 62 LEU O O 9.221 8.149 -1.979 1.00 . A A . 62 LEU O 1 1 7 12987 1 1 63 ASP C C 8.615 5.609 -1.663 1.00 . A A . 63 ASP C 1 1 7 12988 1 1 63 ASP CA C 9.218 5.942 -0.302 1.00 . A A . 63 ASP CA 1 1 7 12989 1 1 63 ASP CB C 8.704 4.960 0.752 1.00 . A A . 63 ASP CB 1 1 7 12990 1 1 63 ASP CG C 9.701 4.738 1.872 1.00 . A A . 63 ASP CG 1 1 7 12991 1 1 63 ASP H H 8.661 7.503 1.016 1.00 . A A . 63 ASP H 1 1 7 12992 1 1 63 ASP HA H 10.292 5.856 -0.367 1.00 . A A . 63 ASP HA 1 1 7 12993 1 1 63 ASP HB2 H 7.791 5.347 1.180 1.00 . A A . 63 ASP HB2 1 1 7 12994 1 1 63 ASP HB3 H 8.502 4.010 0.280 1.00 . A A . 63 ASP HB3 1 1 7 12995 1 1 63 ASP N N 8.901 7.312 0.085 1.00 . A A . 63 ASP N 1 1 7 12996 1 1 63 ASP O O 7.708 6.294 -2.136 1.00 . A A . 63 ASP O 1 1 7 12997 1 1 63 ASP OD1 O 10.736 4.084 1.624 1.00 . A A . 63 ASP OD1 1 1 7 12998 1 1 63 ASP OD2 O 9.448 5.220 2.995 1.00 . A A . 63 ASP OD2 1 1 7 12999 1 1 64 TYR C C 7.536 3.089 -3.458 1.00 . A A . 64 TYR C 1 1 7 13000 1 1 64 TYR CA C 8.641 4.132 -3.597 1.00 . A A . 64 TYR CA 1 1 7 13001 1 1 64 TYR CB C 9.790 3.566 -4.432 1.00 . A A . 64 TYR CB 1 1 7 13002 1 1 64 TYR CD1 C 9.136 1.178 -4.930 1.00 . A A . 64 TYR CD1 1 1 7 13003 1 1 64 TYR CD2 C 9.192 2.730 -6.739 1.00 . A A . 64 TYR CD2 1 1 7 13004 1 1 64 TYR CE1 C 8.747 0.175 -5.796 1.00 . A A . 64 TYR CE1 1 1 7 13005 1 1 64 TYR CE2 C 8.802 1.733 -7.612 1.00 . A A . 64 TYR CE2 1 1 7 13006 1 1 64 TYR CG C 9.364 2.471 -5.385 1.00 . A A . 64 TYR CG 1 1 7 13007 1 1 64 TYR CZ C 8.582 0.457 -7.136 1.00 . A A . 64 TYR CZ 1 1 7 13008 1 1 64 TYR H H 9.848 4.048 -1.861 1.00 . A A . 64 TYR H 1 1 7 13009 1 1 64 TYR HA H 8.239 5.001 -4.098 1.00 . A A . 64 TYR HA 1 1 7 13010 1 1 64 TYR HB2 H 10.227 4.361 -5.016 1.00 . A A . 64 TYR HB2 1 1 7 13011 1 1 64 TYR HB3 H 10.540 3.157 -3.770 1.00 . A A . 64 TYR HB3 1 1 7 13012 1 1 64 TYR HD1 H 9.266 0.960 -3.880 1.00 . A A . 64 TYR HD1 1 1 7 13013 1 1 64 TYR HD2 H 9.366 3.730 -7.108 1.00 . A A . 64 TYR HD2 1 1 7 13014 1 1 64 TYR HE1 H 8.574 -0.824 -5.424 1.00 . A A . 64 TYR HE1 1 1 7 13015 1 1 64 TYR HE2 H 8.673 1.953 -8.661 1.00 . A A . 64 TYR HE2 1 1 7 13016 1 1 64 TYR HH H 8.961 -0.856 -8.488 1.00 . A A . 64 TYR HH 1 1 7 13017 1 1 64 TYR N N 9.126 4.554 -2.288 1.00 . A A . 64 TYR N 1 1 7 13018 1 1 64 TYR O O 6.487 3.191 -4.094 1.00 . A A . 64 TYR O 1 1 7 13019 1 1 64 TYR OH O 8.195 -0.539 -8.003 1.00 . A A . 64 TYR OH 1 1 7 13020 1 1 65 ARG C C 5.390 1.585 -2.344 1.00 . A A . 65 ARG C 1 1 7 13021 1 1 65 ARG CA C 6.808 1.023 -2.397 1.00 . A A . 65 ARG CA 1 1 7 13022 1 1 65 ARG CB C 7.122 0.281 -1.097 1.00 . A A . 65 ARG CB 1 1 7 13023 1 1 65 ARG CD C 8.871 -0.827 0.328 1.00 . A A . 65 ARG CD 1 1 7 13024 1 1 65 ARG CG C 8.516 -0.324 -1.062 1.00 . A A . 65 ARG CG 1 1 7 13025 1 1 65 ARG CZ C 10.777 0.553 1.039 1.00 . A A . 65 ARG CZ 1 1 7 13026 1 1 65 ARG H H 8.636 2.060 -2.142 1.00 . A A . 65 ARG H 1 1 7 13027 1 1 65 ARG HA H 6.878 0.331 -3.222 1.00 . A A . 65 ARG HA 1 1 7 13028 1 1 65 ARG HB2 H 7.033 0.971 -0.271 1.00 . A A . 65 ARG HB2 1 1 7 13029 1 1 65 ARG HB3 H 6.405 -0.516 -0.969 1.00 . A A . 65 ARG HB3 1 1 7 13030 1 1 65 ARG HD2 H 7.968 -1.158 0.818 1.00 . A A . 65 ARG HD2 1 1 7 13031 1 1 65 ARG HD3 H 9.554 -1.658 0.232 1.00 . A A . 65 ARG HD3 1 1 7 13032 1 1 65 ARG HE H 8.937 0.674 1.798 1.00 . A A . 65 ARG HE 1 1 7 13033 1 1 65 ARG HG2 H 8.557 -1.153 -1.754 1.00 . A A . 65 ARG HG2 1 1 7 13034 1 1 65 ARG HG3 H 9.232 0.429 -1.357 1.00 . A A . 65 ARG HG3 1 1 7 13035 1 1 65 ARG HH11 H 11.189 -0.776 -0.426 1.00 . A A . 65 ARG HH11 1 1 7 13036 1 1 65 ARG HH12 H 12.524 0.203 0.085 1.00 . A A . 65 ARG HH12 1 1 7 13037 1 1 65 ARG HH21 H 10.687 1.970 2.478 1.00 . A A . 65 ARG HH21 1 1 7 13038 1 1 65 ARG HH22 H 12.238 1.764 1.737 1.00 . A A . 65 ARG HH22 1 1 7 13039 1 1 65 ARG N N 7.780 2.086 -2.620 1.00 . A A . 65 ARG N 1 1 7 13040 1 1 65 ARG NE N 9.498 0.211 1.142 1.00 . A A . 65 ARG NE 1 1 7 13041 1 1 65 ARG NH1 N 11.562 -0.057 0.161 1.00 . A A . 65 ARG NH1 1 1 7 13042 1 1 65 ARG NH2 N 11.275 1.507 1.815 1.00 . A A . 65 ARG NH2 1 1 7 13043 1 1 65 ARG O O 4.451 0.978 -2.859 1.00 . A A . 65 ARG O 1 1 7 13044 1 1 66 LEU C C 3.421 3.831 -2.964 1.00 . A A . 66 LEU C 1 1 7 13045 1 1 66 LEU CA C 3.941 3.393 -1.598 1.00 . A A . 66 LEU CA 1 1 7 13046 1 1 66 LEU CB C 4.032 4.600 -0.663 1.00 . A A . 66 LEU CB 1 1 7 13047 1 1 66 LEU CD1 C 4.687 5.359 1.634 1.00 . A A . 66 LEU CD1 1 1 7 13048 1 1 66 LEU CD2 C 2.496 4.205 1.279 1.00 . A A . 66 LEU CD2 1 1 7 13049 1 1 66 LEU CG C 3.948 4.298 0.833 1.00 . A A . 66 LEU CG 1 1 7 13050 1 1 66 LEU H H 6.029 3.185 -1.329 1.00 . A A . 66 LEU H 1 1 7 13051 1 1 66 LEU HA H 3.253 2.674 -1.179 1.00 . A A . 66 LEU HA 1 1 7 13052 1 1 66 LEU HB2 H 4.974 5.092 -0.849 1.00 . A A . 66 LEU HB2 1 1 7 13053 1 1 66 LEU HB3 H 3.222 5.272 -0.912 1.00 . A A . 66 LEU HB3 1 1 7 13054 1 1 66 LEU HD11 H 4.701 5.079 2.676 1.00 . A A . 66 LEU HD11 1 1 7 13055 1 1 66 LEU HD12 H 4.183 6.308 1.523 1.00 . A A . 66 LEU HD12 1 1 7 13056 1 1 66 LEU HD13 H 5.700 5.445 1.270 1.00 . A A . 66 LEU HD13 1 1 7 13057 1 1 66 LEU HD21 H 1.982 3.470 0.677 1.00 . A A . 66 LEU HD21 1 1 7 13058 1 1 66 LEU HD22 H 2.020 5.167 1.157 1.00 . A A . 66 LEU HD22 1 1 7 13059 1 1 66 LEU HD23 H 2.456 3.912 2.317 1.00 . A A . 66 LEU HD23 1 1 7 13060 1 1 66 LEU HG H 4.421 3.345 1.028 1.00 . A A . 66 LEU HG 1 1 7 13061 1 1 66 LEU N N 5.244 2.748 -1.719 1.00 . A A . 66 LEU N 1 1 7 13062 1 1 66 LEU O O 3.667 4.956 -3.401 1.00 . A A . 66 LEU O 1 1 7 13063 1 1 67 ARG C C 0.620 3.200 -4.914 1.00 . A A . 67 ARG C 1 1 7 13064 1 1 67 ARG CA C 2.146 3.231 -4.948 1.00 . A A . 67 ARG CA 1 1 7 13065 1 1 67 ARG CB C 2.664 2.228 -5.980 1.00 . A A . 67 ARG CB 1 1 7 13066 1 1 67 ARG CD C 4.060 2.095 -8.065 1.00 . A A . 67 ARG CD 1 1 7 13067 1 1 67 ARG CG C 3.952 2.665 -6.660 1.00 . A A . 67 ARG CG 1 1 7 13068 1 1 67 ARG CZ C 2.954 3.752 -9.506 1.00 . A A . 67 ARG CZ 1 1 7 13069 1 1 67 ARG H H 2.539 2.057 -3.231 1.00 . A A . 67 ARG H 1 1 7 13070 1 1 67 ARG HA H 2.467 4.223 -5.229 1.00 . A A . 67 ARG HA 1 1 7 13071 1 1 67 ARG HB2 H 2.845 1.284 -5.488 1.00 . A A . 67 ARG HB2 1 1 7 13072 1 1 67 ARG HB3 H 1.910 2.090 -6.740 1.00 . A A . 67 ARG HB3 1 1 7 13073 1 1 67 ARG HD2 H 5.003 2.403 -8.493 1.00 . A A . 67 ARG HD2 1 1 7 13074 1 1 67 ARG HD3 H 4.027 1.017 -8.006 1.00 . A A . 67 ARG HD3 1 1 7 13075 1 1 67 ARG HE H 2.228 1.943 -9.084 1.00 . A A . 67 ARG HE 1 1 7 13076 1 1 67 ARG HG2 H 3.969 3.743 -6.718 1.00 . A A . 67 ARG HG2 1 1 7 13077 1 1 67 ARG HG3 H 4.791 2.320 -6.075 1.00 . A A . 67 ARG HG3 1 1 7 13078 1 1 67 ARG HH11 H 4.725 4.344 -8.733 1.00 . A A . 67 ARG HH11 1 1 7 13079 1 1 67 ARG HH12 H 3.935 5.502 -9.750 1.00 . A A . 67 ARG HH12 1 1 7 13080 1 1 67 ARG HH21 H 1.178 3.460 -10.425 1.00 . A A . 67 ARG HH21 1 1 7 13081 1 1 67 ARG HH22 H 1.917 4.999 -10.711 1.00 . A A . 67 ARG HH22 1 1 7 13082 1 1 67 ARG N N 2.701 2.937 -3.632 1.00 . A A . 67 ARG N 1 1 7 13083 1 1 67 ARG NE N 2.976 2.556 -8.928 1.00 . A A . 67 ARG NE 1 1 7 13084 1 1 67 ARG NH1 N 3.953 4.603 -9.313 1.00 . A A . 67 ARG NH1 1 1 7 13085 1 1 67 ARG NH2 N 1.932 4.099 -10.278 1.00 . A A . 67 ARG NH2 1 1 7 13086 1 1 67 ARG O O 0.007 2.604 -4.028 1.00 . A A . 67 ARG O 1 1 7 13087 1 1 68 PRO C C -2.080 2.573 -6.380 1.00 . A A . 68 PRO C 1 1 7 13088 1 1 68 PRO CA C -1.468 3.919 -6.006 1.00 . A A . 68 PRO CA 1 1 7 13089 1 1 68 PRO CB C -1.700 4.940 -7.122 1.00 . A A . 68 PRO CB 1 1 7 13090 1 1 68 PRO CD C 0.661 4.589 -6.989 1.00 . A A . 68 PRO CD 1 1 7 13091 1 1 68 PRO CG C -0.460 4.889 -7.946 1.00 . A A . 68 PRO CG 1 1 7 13092 1 1 68 PRO HA H -1.917 4.275 -5.090 1.00 . A A . 68 PRO HA 1 1 7 13093 1 1 68 PRO HB2 H -2.570 4.657 -7.697 1.00 . A A . 68 PRO HB2 1 1 7 13094 1 1 68 PRO HB3 H -1.849 5.920 -6.693 1.00 . A A . 68 PRO HB3 1 1 7 13095 1 1 68 PRO HD2 H 1.409 3.973 -7.466 1.00 . A A . 68 PRO HD2 1 1 7 13096 1 1 68 PRO HD3 H 1.100 5.505 -6.624 1.00 . A A . 68 PRO HD3 1 1 7 13097 1 1 68 PRO HG2 H -0.542 4.107 -8.685 1.00 . A A . 68 PRO HG2 1 1 7 13098 1 1 68 PRO HG3 H -0.298 5.844 -8.424 1.00 . A A . 68 PRO HG3 1 1 7 13099 1 1 68 PRO N N -0.007 3.857 -5.900 1.00 . A A . 68 PRO N 1 1 7 13100 1 1 68 PRO O O -1.513 1.820 -7.171 1.00 . A A . 68 PRO O 1 1 7 13101 1 1 69 VAL C C -4.499 1.004 -7.495 1.00 . A A . 69 VAL C 1 1 7 13102 1 1 69 VAL CA C -3.932 1.022 -6.080 1.00 . A A . 69 VAL CA 1 1 7 13103 1 1 69 VAL CB C -5.076 0.779 -5.078 1.00 . A A . 69 VAL CB 1 1 7 13104 1 1 69 VAL CG1 C -5.893 -0.438 -5.484 1.00 . A A . 69 VAL CG1 1 1 7 13105 1 1 69 VAL CG2 C -4.524 0.615 -3.670 1.00 . A A . 69 VAL CG2 1 1 7 13106 1 1 69 VAL H H -3.645 2.917 -5.184 1.00 . A A . 69 VAL H 1 1 7 13107 1 1 69 VAL HA H -3.217 0.218 -5.980 1.00 . A A . 69 VAL HA 1 1 7 13108 1 1 69 VAL HB H -5.726 1.642 -5.089 1.00 . A A . 69 VAL HB 1 1 7 13109 1 1 69 VAL HG11 H -6.197 -0.978 -4.599 1.00 . A A . 69 VAL HG11 1 1 7 13110 1 1 69 VAL HG12 H -6.768 -0.118 -6.031 1.00 . A A . 69 VAL HG12 1 1 7 13111 1 1 69 VAL HG13 H -5.292 -1.082 -6.109 1.00 . A A . 69 VAL HG13 1 1 7 13112 1 1 69 VAL HG21 H -4.956 1.365 -3.025 1.00 . A A . 69 VAL HG21 1 1 7 13113 1 1 69 VAL HG22 H -4.774 -0.368 -3.296 1.00 . A A . 69 VAL HG22 1 1 7 13114 1 1 69 VAL HG23 H -3.450 0.730 -3.688 1.00 . A A . 69 VAL HG23 1 1 7 13115 1 1 69 VAL N N -3.242 2.276 -5.806 1.00 . A A . 69 VAL N 1 1 7 13116 1 1 69 VAL O O -5.040 2.002 -7.971 1.00 . A A . 69 VAL O 1 1 7 13117 1 1 70 GLY C C -3.807 -0.708 -10.497 1.00 . A A . 70 GLY C 1 1 7 13118 1 1 70 GLY CA C -4.876 -0.264 -9.519 1.00 . A A . 70 GLY CA 1 1 7 13119 1 1 70 GLY H H -3.931 -0.900 -7.735 1.00 . A A . 70 GLY H 1 1 7 13120 1 1 70 GLY HA2 H -5.679 -0.986 -9.527 1.00 . A A . 70 GLY HA2 1 1 7 13121 1 1 70 GLY HA3 H -5.263 0.693 -9.838 1.00 . A A . 70 GLY HA3 1 1 7 13122 1 1 70 GLY N N -4.371 -0.137 -8.165 1.00 . A A . 70 GLY N 1 1 7 13123 1 1 70 GLY O O -4.089 -1.446 -11.442 1.00 . A A . 70 GLY O 1 1 7 13124 1 1 71 TRP C C -1.197 -2.114 -11.101 1.00 . A A . 71 TRP C 1 1 7 13125 1 1 71 TRP CA C -1.463 -0.614 -11.143 1.00 . A A . 71 TRP CA 1 1 7 13126 1 1 71 TRP CB C -0.205 0.152 -10.732 1.00 . A A . 71 TRP CB 1 1 7 13127 1 1 71 TRP CD1 C 0.390 -0.692 -8.386 1.00 . A A . 71 TRP CD1 1 1 7 13128 1 1 71 TRP CD2 C 1.847 -1.292 -9.978 1.00 . A A . 71 TRP CD2 1 1 7 13129 1 1 71 TRP CE2 C 2.286 -1.815 -8.745 1.00 . A A . 71 TRP CE2 1 1 7 13130 1 1 71 TRP CE3 C 2.606 -1.543 -11.124 1.00 . A A . 71 TRP CE3 1 1 7 13131 1 1 71 TRP CG C 0.633 -0.577 -9.726 1.00 . A A . 71 TRP CG 1 1 7 13132 1 1 71 TRP CH2 C 4.173 -2.801 -9.769 1.00 . A A . 71 TRP CH2 1 1 7 13133 1 1 71 TRP CZ2 C 3.450 -2.571 -8.630 1.00 . A A . 71 TRP CZ2 1 1 7 13134 1 1 71 TRP CZ3 C 3.760 -2.293 -11.008 1.00 . A A . 71 TRP CZ3 1 1 7 13135 1 1 71 TRP H H -2.416 0.326 -9.502 1.00 . A A . 71 TRP H 1 1 7 13136 1 1 71 TRP HA H -1.730 -0.335 -12.152 1.00 . A A . 71 TRP HA 1 1 7 13137 1 1 71 TRP HB2 H 0.404 0.328 -11.607 1.00 . A A . 71 TRP HB2 1 1 7 13138 1 1 71 TRP HB3 H -0.494 1.100 -10.302 1.00 . A A . 71 TRP HB3 1 1 7 13139 1 1 71 TRP HD1 H -0.459 -0.255 -7.883 1.00 . A A . 71 TRP HD1 1 1 7 13140 1 1 71 TRP HE1 H 1.430 -1.656 -6.837 1.00 . A A . 71 TRP HE1 1 1 7 13141 1 1 71 TRP HE3 H 2.304 -1.160 -12.088 1.00 . A A . 71 TRP HE3 1 1 7 13142 1 1 71 TRP HH2 H 5.081 -3.381 -9.725 1.00 . A A . 71 TRP HH2 1 1 7 13143 1 1 71 TRP HZ2 H 3.781 -2.970 -7.682 1.00 . A A . 71 TRP HZ2 1 1 7 13144 1 1 71 TRP HZ3 H 4.360 -2.497 -11.883 1.00 . A A . 71 TRP HZ3 1 1 7 13145 1 1 71 TRP N N -2.578 -0.259 -10.272 1.00 . A A . 71 TRP N 1 1 7 13146 1 1 71 TRP NE1 N 1.381 -1.434 -7.791 1.00 . A A . 71 TRP NE1 1 1 7 13147 1 1 71 TRP O O -0.920 -2.734 -12.129 1.00 . A A . 71 TRP O 1 1 7 13148 1 1 72 CYS C C -2.321 -4.918 -10.003 1.00 . A A . 72 CYS C 1 1 7 13149 1 1 72 CYS CA C -1.048 -4.122 -9.734 1.00 . A A . 72 CYS CA 1 1 7 13150 1 1 72 CYS CB C -0.543 -4.408 -8.319 1.00 . A A . 72 CYS CB 1 1 7 13151 1 1 72 CYS H H -1.505 -2.147 -9.126 1.00 . A A . 72 CYS H 1 1 7 13152 1 1 72 CYS HA H -0.293 -4.423 -10.444 1.00 . A A . 72 CYS HA 1 1 7 13153 1 1 72 CYS HB2 H 0.299 -3.765 -8.108 1.00 . A A . 72 CYS HB2 1 1 7 13154 1 1 72 CYS HB3 H -1.333 -4.198 -7.613 1.00 . A A . 72 CYS HB3 1 1 7 13155 1 1 72 CYS HG H -0.384 -6.827 -9.109 1.00 . A A . 72 CYS HG 1 1 7 13156 1 1 72 CYS N N -1.281 -2.693 -9.909 1.00 . A A . 72 CYS N 1 1 7 13157 1 1 72 CYS O O -2.538 -5.977 -9.415 1.00 . A A . 72 CYS O 1 1 7 13158 1 1 72 CYS SG S -0.009 -6.116 -8.057 1.00 . A A . 72 CYS SG 1 1 7 13159 1 1 73 GLN C C -4.236 -5.962 -12.455 1.00 . A A . 73 GLN C 1 1 7 13160 1 1 73 GLN CA C -4.413 -5.059 -11.238 1.00 . A A . 73 GLN CA 1 1 7 13161 1 1 73 GLN CB C -5.504 -4.022 -11.512 1.00 . A A . 73 GLN CB 1 1 7 13162 1 1 73 GLN CD C -5.880 -4.137 -14.007 1.00 . A A . 73 GLN CD 1 1 7 13163 1 1 73 GLN CG C -5.349 -3.316 -12.849 1.00 . A A . 73 GLN CG 1 1 7 13164 1 1 73 GLN H H -2.932 -3.551 -11.328 1.00 . A A . 73 GLN H 1 1 7 13165 1 1 73 GLN HA H -4.710 -5.666 -10.396 1.00 . A A . 73 GLN HA 1 1 7 13166 1 1 73 GLN HB2 H -6.464 -4.514 -11.497 1.00 . A A . 73 GLN HB2 1 1 7 13167 1 1 73 GLN HB3 H -5.478 -3.276 -10.731 1.00 . A A . 73 GLN HB3 1 1 7 13168 1 1 73 GLN HE21 H -7.577 -4.470 -13.025 1.00 . A A . 73 GLN HE21 1 1 7 13169 1 1 73 GLN HE22 H -7.465 -5.184 -14.594 1.00 . A A . 73 GLN HE22 1 1 7 13170 1 1 73 GLN HG2 H -5.890 -2.382 -12.814 1.00 . A A . 73 GLN HG2 1 1 7 13171 1 1 73 GLN HG3 H -4.301 -3.118 -13.018 1.00 . A A . 73 GLN HG3 1 1 7 13172 1 1 73 GLN N N -3.160 -4.398 -10.893 1.00 . A A . 73 GLN N 1 1 7 13173 1 1 73 GLN NE2 N -7.097 -4.650 -13.861 1.00 . A A . 73 GLN NE2 1 1 7 13174 1 1 73 GLN O O -4.894 -6.995 -12.573 1.00 . A A . 73 GLN O 1 1 7 13175 1 1 73 GLN OE1 O -5.205 -4.310 -15.022 1.00 . A A . 73 GLN OE1 1 1 7 13176 1 1 74 GLU C C -2.631 -7.752 -14.217 1.00 . A A . 74 GLU C 1 1 7 13177 1 1 74 GLU CA C -3.082 -6.336 -14.564 1.00 . A A . 74 GLU CA 1 1 7 13178 1 1 74 GLU CB C -2.018 -5.644 -15.418 1.00 . A A . 74 GLU CB 1 1 7 13179 1 1 74 GLU CD C 0.103 -4.274 -15.352 1.00 . A A . 74 GLU CD 1 1 7 13180 1 1 74 GLU CG C -0.740 -5.327 -14.659 1.00 . A A . 74 GLU CG 1 1 7 13181 1 1 74 GLU H H -2.851 -4.730 -13.205 1.00 . A A . 74 GLU H 1 1 7 13182 1 1 74 GLU HA H -4.002 -6.392 -15.128 1.00 . A A . 74 GLU HA 1 1 7 13183 1 1 74 GLU HB2 H -1.768 -6.286 -16.251 1.00 . A A . 74 GLU HB2 1 1 7 13184 1 1 74 GLU HB3 H -2.425 -4.719 -15.799 1.00 . A A . 74 GLU HB3 1 1 7 13185 1 1 74 GLU HG2 H -1.001 -4.967 -13.675 1.00 . A A . 74 GLU HG2 1 1 7 13186 1 1 74 GLU HG3 H -0.157 -6.231 -14.567 1.00 . A A . 74 GLU HG3 1 1 7 13187 1 1 74 GLU N N -3.344 -5.563 -13.356 1.00 . A A . 74 GLU N 1 1 7 13188 1 1 74 GLU O O -2.609 -8.139 -13.050 1.00 . A A . 74 GLU O 1 1 7 13189 1 1 74 GLU OE1 O -0.476 -3.401 -16.031 1.00 . A A . 74 GLU OE1 1 1 7 13190 1 1 74 GLU OE2 O 1.344 -4.324 -15.214 1.00 . A A . 74 GLU OE2 1 1 7 13191 1 1 75 ASN C C -0.309 -9.998 -15.207 1.00 . A A . 75 ASN C 1 1 7 13192 1 1 75 ASN CA C -1.822 -9.893 -15.045 1.00 . A A . 75 ASN CA 1 1 7 13193 1 1 75 ASN CB C -2.518 -10.826 -16.038 1.00 . A A . 75 ASN CB 1 1 7 13194 1 1 75 ASN CG C -4.021 -10.868 -15.837 1.00 . A A . 75 ASN CG 1 1 7 13195 1 1 75 ASN H H -2.311 -8.155 -16.150 1.00 . A A . 75 ASN H 1 1 7 13196 1 1 75 ASN HA H -2.087 -10.188 -14.041 1.00 . A A . 75 ASN HA 1 1 7 13197 1 1 75 ASN HB2 H -2.319 -10.485 -17.044 1.00 . A A . 75 ASN HB2 1 1 7 13198 1 1 75 ASN HB3 H -2.129 -11.826 -15.918 1.00 . A A . 75 ASN HB3 1 1 7 13199 1 1 75 ASN HD21 H -4.309 -10.076 -17.638 1.00 . A A . 75 ASN HD21 1 1 7 13200 1 1 75 ASN HD22 H -5.739 -10.425 -16.733 1.00 . A A . 75 ASN HD22 1 1 7 13201 1 1 75 ASN N N -2.272 -8.520 -15.241 1.00 . A A . 75 ASN N 1 1 7 13202 1 1 75 ASN ND2 N -4.765 -10.410 -16.837 1.00 . A A . 75 ASN ND2 1 1 7 13203 1 1 75 ASN O O 0.206 -10.998 -15.707 1.00 . A A . 75 ASN O 1 1 7 13204 1 1 75 ASN OD1 O -4.506 -11.307 -14.794 1.00 . A A . 75 ASN OD1 1 1 7 13205 1 1 76 LYS C C 2.493 -9.177 -13.511 1.00 . A A . 76 LYS C 1 1 7 13206 1 1 76 LYS CA C 1.855 -8.932 -14.874 1.00 . A A . 76 LYS CA 1 1 7 13207 1 1 76 LYS CB C 2.326 -7.589 -15.435 1.00 . A A . 76 LYS CB 1 1 7 13208 1 1 76 LYS CD C 0.761 -7.009 -17.313 1.00 . A A . 76 LYS CD 1 1 7 13209 1 1 76 LYS CE C 0.577 -6.947 -18.821 1.00 . A A . 76 LYS CE 1 1 7 13210 1 1 76 LYS CG C 2.161 -7.467 -16.941 1.00 . A A . 76 LYS CG 1 1 7 13211 1 1 76 LYS H H -0.068 -8.189 -14.390 1.00 . A A . 76 LYS H 1 1 7 13212 1 1 76 LYS HA H 2.157 -9.720 -15.547 1.00 . A A . 76 LYS HA 1 1 7 13213 1 1 76 LYS HB2 H 1.759 -6.798 -14.967 1.00 . A A . 76 LYS HB2 1 1 7 13214 1 1 76 LYS HB3 H 3.372 -7.460 -15.198 1.00 . A A . 76 LYS HB3 1 1 7 13215 1 1 76 LYS HD2 H 0.043 -7.703 -16.902 1.00 . A A . 76 LYS HD2 1 1 7 13216 1 1 76 LYS HD3 H 0.591 -6.025 -16.897 1.00 . A A . 76 LYS HD3 1 1 7 13217 1 1 76 LYS HE2 H -0.242 -6.280 -19.044 1.00 . A A . 76 LYS HE2 1 1 7 13218 1 1 76 LYS HE3 H 1.484 -6.564 -19.265 1.00 . A A . 76 LYS HE3 1 1 7 13219 1 1 76 LYS HG2 H 2.874 -6.748 -17.315 1.00 . A A . 76 LYS HG2 1 1 7 13220 1 1 76 LYS HG3 H 2.346 -8.431 -17.393 1.00 . A A . 76 LYS HG3 1 1 7 13221 1 1 76 LYS HZ1 H -0.532 -8.226 -20.044 1.00 . A A . 76 LYS HZ1 1 1 7 13222 1 1 76 LYS HZ2 H 0.060 -8.963 -18.641 1.00 . A A . 76 LYS HZ2 1 1 7 13223 1 1 76 LYS HZ3 H 1.106 -8.636 -19.930 1.00 . A A . 76 LYS HZ3 1 1 7 13224 1 1 76 LYS N N 0.400 -8.958 -14.779 1.00 . A A . 76 LYS N 1 1 7 13225 1 1 76 LYS NZ N 0.282 -8.287 -19.400 1.00 . A A . 76 LYS NZ 1 1 7 13226 1 1 76 LYS O O 3.406 -9.993 -13.379 1.00 . A A . 76 LYS O 1 1 7 13227 1 1 77 TYR C C 1.571 -9.409 -10.270 1.00 . A A . 77 TYR C 1 1 7 13228 1 1 77 TYR CA C 2.530 -8.608 -11.145 1.00 . A A . 77 TYR CA 1 1 7 13229 1 1 77 TYR CB C 2.775 -7.231 -10.525 1.00 . A A . 77 TYR CB 1 1 7 13230 1 1 77 TYR CD1 C 3.413 -5.718 -12.443 1.00 . A A . 77 TYR CD1 1 1 7 13231 1 1 77 TYR CD2 C 5.092 -6.280 -10.848 1.00 . A A . 77 TYR CD2 1 1 7 13232 1 1 77 TYR CE1 C 4.327 -4.953 -13.142 1.00 . A A . 77 TYR CE1 1 1 7 13233 1 1 77 TYR CE2 C 6.012 -5.516 -11.539 1.00 . A A . 77 TYR CE2 1 1 7 13234 1 1 77 TYR CG C 3.778 -6.394 -11.286 1.00 . A A . 77 TYR CG 1 1 7 13235 1 1 77 TYR CZ C 5.625 -4.855 -12.686 1.00 . A A . 77 TYR CZ 1 1 7 13236 1 1 77 TYR H H 1.278 -7.833 -12.666 1.00 . A A . 77 TYR H 1 1 7 13237 1 1 77 TYR HA H 3.470 -9.136 -11.206 1.00 . A A . 77 TYR HA 1 1 7 13238 1 1 77 TYR HB2 H 1.844 -6.686 -10.497 1.00 . A A . 77 TYR HB2 1 1 7 13239 1 1 77 TYR HB3 H 3.143 -7.358 -9.518 1.00 . A A . 77 TYR HB3 1 1 7 13240 1 1 77 TYR HD1 H 2.396 -5.797 -12.798 1.00 . A A . 77 TYR HD1 1 1 7 13241 1 1 77 TYR HD2 H 5.392 -6.800 -9.949 1.00 . A A . 77 TYR HD2 1 1 7 13242 1 1 77 TYR HE1 H 4.024 -4.434 -14.040 1.00 . A A . 77 TYR HE1 1 1 7 13243 1 1 77 TYR HE2 H 7.028 -5.440 -11.182 1.00 . A A . 77 TYR HE2 1 1 7 13244 1 1 77 TYR HH H 6.754 -4.528 -14.207 1.00 . A A . 77 TYR HH 1 1 7 13245 1 1 77 TYR N N 2.006 -8.468 -12.499 1.00 . A A . 77 TYR N 1 1 7 13246 1 1 77 TYR O O 0.389 -9.545 -10.588 1.00 . A A . 77 TYR O 1 1 7 13247 1 1 77 TYR OH O 6.538 -4.094 -13.378 1.00 . A A . 77 TYR OH 1 1 7 13248 1 1 78 ARG C C 0.880 -9.897 -7.027 1.00 . A A . 78 ARG C 1 1 7 13249 1 1 78 ARG CA C 1.280 -10.725 -8.244 1.00 . A A . 78 ARG CA 1 1 7 13250 1 1 78 ARG CB C 2.047 -11.971 -7.796 1.00 . A A . 78 ARG CB 1 1 7 13251 1 1 78 ARG CD C 1.846 -14.352 -7.018 1.00 . A A . 78 ARG CD 1 1 7 13252 1 1 78 ARG CG C 1.187 -12.982 -7.056 1.00 . A A . 78 ARG CG 1 1 7 13253 1 1 78 ARG CZ C 1.990 -16.314 -8.493 1.00 . A A . 78 ARG CZ 1 1 7 13254 1 1 78 ARG H H 3.038 -9.794 -8.967 1.00 . A A . 78 ARG H 1 1 7 13255 1 1 78 ARG HA H 0.386 -11.032 -8.766 1.00 . A A . 78 ARG HA 1 1 7 13256 1 1 78 ARG HB2 H 2.464 -12.455 -8.667 1.00 . A A . 78 ARG HB2 1 1 7 13257 1 1 78 ARG HB3 H 2.851 -11.668 -7.143 1.00 . A A . 78 ARG HB3 1 1 7 13258 1 1 78 ARG HD2 H 2.872 -14.235 -6.703 1.00 . A A . 78 ARG HD2 1 1 7 13259 1 1 78 ARG HD3 H 1.319 -14.970 -6.306 1.00 . A A . 78 ARG HD3 1 1 7 13260 1 1 78 ARG HE H 1.675 -14.444 -9.111 1.00 . A A . 78 ARG HE 1 1 7 13261 1 1 78 ARG HG2 H 1.036 -12.640 -6.043 1.00 . A A . 78 ARG HG2 1 1 7 13262 1 1 78 ARG HG3 H 0.233 -13.065 -7.557 1.00 . A A . 78 ARG HG3 1 1 7 13263 1 1 78 ARG HH11 H 2.217 -16.711 -6.526 1.00 . A A . 78 ARG HH11 1 1 7 13264 1 1 78 ARG HH12 H 2.317 -18.085 -7.576 1.00 . A A . 78 ARG HH12 1 1 7 13265 1 1 78 ARG HH21 H 1.804 -16.245 -10.505 1.00 . A A . 78 ARG HH21 1 1 7 13266 1 1 78 ARG HH22 H 2.083 -17.819 -9.840 1.00 . A A . 78 ARG HH22 1 1 7 13267 1 1 78 ARG N N 2.089 -9.937 -9.166 1.00 . A A . 78 ARG N 1 1 7 13268 1 1 78 ARG NE N 1.823 -15.007 -8.324 1.00 . A A . 78 ARG NE 1 1 7 13269 1 1 78 ARG NH1 N 2.192 -17.101 -7.446 1.00 . A A . 78 ARG NH1 1 1 7 13270 1 1 78 ARG NH2 N 1.956 -16.836 -9.713 1.00 . A A . 78 ARG NH2 1 1 7 13271 1 1 78 ARG O O 1.646 -9.057 -6.556 1.00 . A A . 78 ARG O 1 1 7 13272 1 1 79 MET C C -1.175 -10.379 -4.229 1.00 . A A . 79 MET C 1 1 7 13273 1 1 79 MET CA C -0.827 -9.416 -5.360 1.00 . A A . 79 MET CA 1 1 7 13274 1 1 79 MET CB C -2.057 -8.589 -5.738 1.00 . A A . 79 MET CB 1 1 7 13275 1 1 79 MET CE C -2.021 -5.185 -5.188 1.00 . A A . 79 MET CE 1 1 7 13276 1 1 79 MET CG C -2.650 -7.813 -4.573 1.00 . A A . 79 MET CG 1 1 7 13277 1 1 79 MET H H -0.891 -10.822 -6.941 1.00 . A A . 79 MET H 1 1 7 13278 1 1 79 MET HA H -0.047 -8.750 -5.023 1.00 . A A . 79 MET HA 1 1 7 13279 1 1 79 MET HB2 H -1.780 -7.885 -6.508 1.00 . A A . 79 MET HB2 1 1 7 13280 1 1 79 MET HB3 H -2.817 -9.252 -6.125 1.00 . A A . 79 MET HB3 1 1 7 13281 1 1 79 MET HE1 H -2.511 -4.376 -4.667 1.00 . A A . 79 MET HE1 1 1 7 13282 1 1 79 MET HE2 H -1.127 -4.816 -5.668 1.00 . A A . 79 MET HE2 1 1 7 13283 1 1 79 MET HE3 H -2.689 -5.591 -5.934 1.00 . A A . 79 MET HE3 1 1 7 13284 1 1 79 MET HG2 H -3.598 -7.397 -4.880 1.00 . A A . 79 MET HG2 1 1 7 13285 1 1 79 MET HG3 H -2.808 -8.494 -3.749 1.00 . A A . 79 MET HG3 1 1 7 13286 1 1 79 MET N N -0.326 -10.139 -6.522 1.00 . A A . 79 MET N 1 1 7 13287 1 1 79 MET O O -2.323 -10.804 -4.095 1.00 . A A . 79 MET O 1 1 7 13288 1 1 79 MET SD S -1.583 -6.470 -4.019 1.00 . A A . 79 MET SD 1 1 7 13289 1 1 80 ASP C C 0.330 -11.120 -1.049 1.00 . A A . 80 ASP C 1 1 7 13290 1 1 80 ASP CA C -0.380 -11.630 -2.299 1.00 . A A . 80 ASP CA 1 1 7 13291 1 1 80 ASP CB C 0.128 -13.028 -2.655 1.00 . A A . 80 ASP CB 1 1 7 13292 1 1 80 ASP CG C -0.720 -13.699 -3.717 1.00 . A A . 80 ASP CG 1 1 7 13293 1 1 80 ASP H H 0.714 -10.345 -3.577 1.00 . A A . 80 ASP H 1 1 7 13294 1 1 80 ASP HA H -1.440 -11.682 -2.100 1.00 . A A . 80 ASP HA 1 1 7 13295 1 1 80 ASP HB2 H 1.141 -12.953 -3.023 1.00 . A A . 80 ASP HB2 1 1 7 13296 1 1 80 ASP HB3 H 0.117 -13.644 -1.768 1.00 . A A . 80 ASP HB3 1 1 7 13297 1 1 80 ASP N N -0.178 -10.718 -3.419 1.00 . A A . 80 ASP N 1 1 7 13298 1 1 80 ASP O O 1.467 -10.651 -1.098 1.00 . A A . 80 ASP O 1 1 7 13299 1 1 80 ASP OD1 O -1.101 -13.016 -4.691 1.00 . A A . 80 ASP OD1 1 1 7 13300 1 1 80 ASP OD2 O -1.002 -14.907 -3.575 1.00 . A A . 80 ASP OD2 1 1 7 13301 1 1 81 PRO C C 1.324 -11.658 1.877 1.00 . A A . 81 PRO C 1 1 7 13302 1 1 81 PRO CA C 0.189 -10.765 1.386 1.00 . A A . 81 PRO CA 1 1 7 13303 1 1 81 PRO CB C -1.011 -10.857 2.331 1.00 . A A . 81 PRO CB 1 1 7 13304 1 1 81 PRO CD C -1.716 -11.761 0.234 1.00 . A A . 81 PRO CD 1 1 7 13305 1 1 81 PRO CG C -1.896 -11.888 1.721 1.00 . A A . 81 PRO CG 1 1 7 13306 1 1 81 PRO HA H 0.534 -9.742 1.336 1.00 . A A . 81 PRO HA 1 1 7 13307 1 1 81 PRO HB2 H -0.675 -11.154 3.315 1.00 . A A . 81 PRO HB2 1 1 7 13308 1 1 81 PRO HB3 H -1.503 -9.898 2.388 1.00 . A A . 81 PRO HB3 1 1 7 13309 1 1 81 PRO HD2 H -1.789 -12.729 -0.239 1.00 . A A . 81 PRO HD2 1 1 7 13310 1 1 81 PRO HD3 H -2.447 -11.081 -0.178 1.00 . A A . 81 PRO HD3 1 1 7 13311 1 1 81 PRO HG2 H -1.597 -12.871 2.053 1.00 . A A . 81 PRO HG2 1 1 7 13312 1 1 81 PRO HG3 H -2.924 -11.696 1.992 1.00 . A A . 81 PRO HG3 1 1 7 13313 1 1 81 PRO N N -0.356 -11.212 0.101 1.00 . A A . 81 PRO N 1 1 7 13314 1 1 81 PRO O O 1.582 -12.731 1.331 1.00 . A A . 81 PRO O 1 1 7 13315 1 1 82 PRO C C 2.676 -13.216 4.238 1.00 . A A . 82 PRO C 1 1 7 13316 1 1 82 PRO CA C 3.136 -11.952 3.520 1.00 . A A . 82 PRO CA 1 1 7 13317 1 1 82 PRO CB C 3.737 -10.959 4.518 1.00 . A A . 82 PRO CB 1 1 7 13318 1 1 82 PRO CD C 1.765 -9.938 3.633 1.00 . A A . 82 PRO CD 1 1 7 13319 1 1 82 PRO CG C 2.612 -10.048 4.871 1.00 . A A . 82 PRO CG 1 1 7 13320 1 1 82 PRO HA H 3.875 -12.210 2.777 1.00 . A A . 82 PRO HA 1 1 7 13321 1 1 82 PRO HB2 H 4.101 -11.492 5.385 1.00 . A A . 82 PRO HB2 1 1 7 13322 1 1 82 PRO HB3 H 4.549 -10.422 4.052 1.00 . A A . 82 PRO HB3 1 1 7 13323 1 1 82 PRO HD2 H 0.722 -9.843 3.896 1.00 . A A . 82 PRO HD2 1 1 7 13324 1 1 82 PRO HD3 H 2.082 -9.097 3.033 1.00 . A A . 82 PRO HD3 1 1 7 13325 1 1 82 PRO HG2 H 2.038 -10.470 5.681 1.00 . A A . 82 PRO HG2 1 1 7 13326 1 1 82 PRO HG3 H 2.999 -9.078 5.148 1.00 . A A . 82 PRO HG3 1 1 7 13327 1 1 82 PRO N N 2.018 -11.208 2.932 1.00 . A A . 82 PRO N 1 1 7 13328 1 1 82 PRO O O 1.497 -13.367 4.558 1.00 . A A . 82 PRO O 1 1 7 13329 1 1 83 SER C C 3.225 -15.173 6.677 1.00 . A A . 83 SER C 1 1 7 13330 1 1 83 SER CA C 3.305 -15.377 5.167 1.00 . A A . 83 SER CA 1 1 7 13331 1 1 83 SER CB C 4.362 -16.433 4.839 1.00 . A A . 83 SER CB 1 1 7 13332 1 1 83 SER H H 4.538 -13.946 4.210 1.00 . A A . 83 SER H 1 1 7 13333 1 1 83 SER HA H 2.345 -15.718 4.810 1.00 . A A . 83 SER HA 1 1 7 13334 1 1 83 SER HB2 H 4.166 -16.843 3.860 1.00 . A A . 83 SER HB2 1 1 7 13335 1 1 83 SER HB3 H 5.341 -15.974 4.849 1.00 . A A . 83 SER HB3 1 1 7 13336 1 1 83 SER HG H 4.534 -17.134 6.660 1.00 . A A . 83 SER HG 1 1 7 13337 1 1 83 SER N N 3.615 -14.123 4.490 1.00 . A A . 83 SER N 1 1 7 13338 1 1 83 SER O O 2.868 -16.087 7.419 1.00 . A A . 83 SER O 1 1 7 13339 1 1 83 SER OG O 4.343 -17.486 5.788 1.00 . A A . 83 SER OG 1 1 7 13340 1 1 84 GLU C C 2.091 -13.450 9.026 1.00 . A A . 84 GLU C 1 1 7 13341 1 1 84 GLU CA C 3.527 -13.642 8.545 1.00 . A A . 84 GLU CA 1 1 7 13342 1 1 84 GLU CB C 4.342 -12.377 8.821 1.00 . A A . 84 GLU CB 1 1 7 13343 1 1 84 GLU CD C 4.424 -9.871 8.513 1.00 . A A . 84 GLU CD 1 1 7 13344 1 1 84 GLU CG C 3.542 -11.093 8.675 1.00 . A A . 84 GLU CG 1 1 7 13345 1 1 84 GLU H H 3.836 -13.278 6.482 1.00 . A A . 84 GLU H 1 1 7 13346 1 1 84 GLU HA H 3.967 -14.467 9.084 1.00 . A A . 84 GLU HA 1 1 7 13347 1 1 84 GLU HB2 H 4.727 -12.424 9.829 1.00 . A A . 84 GLU HB2 1 1 7 13348 1 1 84 GLU HB3 H 5.171 -12.340 8.130 1.00 . A A . 84 GLU HB3 1 1 7 13349 1 1 84 GLU HG2 H 2.907 -11.177 7.805 1.00 . A A . 84 GLU HG2 1 1 7 13350 1 1 84 GLU HG3 H 2.929 -10.963 9.555 1.00 . A A . 84 GLU HG3 1 1 7 13351 1 1 84 GLU N N 3.560 -13.966 7.123 1.00 . A A . 84 GLU N 1 1 7 13352 1 1 84 GLU O O 1.812 -13.521 10.223 1.00 . A A . 84 GLU O 1 1 7 13353 1 1 84 GLU OE1 O 5.395 -9.734 9.288 1.00 . A A . 84 GLU OE1 1 1 7 13354 1 1 84 GLU OE2 O 4.145 -9.051 7.614 1.00 . A A . 84 GLU OE2 1 1 7 13355 1 1 85 ILE C C -1.106 -13.997 7.663 1.00 . A A . 85 ILE C 1 1 7 13356 1 1 85 ILE CA C -0.221 -13.007 8.411 1.00 . A A . 85 ILE CA 1 1 7 13357 1 1 85 ILE CB C -0.677 -11.574 8.078 1.00 . A A . 85 ILE CB 1 1 7 13358 1 1 85 ILE CD1 C -0.724 -9.852 6.204 1.00 . A A . 85 ILE CD1 1 1 7 13359 1 1 85 ILE CG1 C -0.532 -11.305 6.578 1.00 . A A . 85 ILE CG1 1 1 7 13360 1 1 85 ILE CG2 C 0.124 -10.562 8.883 1.00 . A A . 85 ILE CG2 1 1 7 13361 1 1 85 ILE H H 1.469 -13.164 7.148 1.00 . A A . 85 ILE H 1 1 7 13362 1 1 85 ILE HA H -0.341 -13.163 9.474 1.00 . A A . 85 ILE HA 1 1 7 13363 1 1 85 ILE HB H -1.716 -11.477 8.354 1.00 . A A . 85 ILE HB 1 1 7 13364 1 1 85 ILE HD11 H 0.239 -9.370 6.126 1.00 . A A . 85 ILE HD11 1 1 7 13365 1 1 85 ILE HD12 H -1.237 -9.789 5.256 1.00 . A A . 85 ILE HD12 1 1 7 13366 1 1 85 ILE HD13 H -1.312 -9.359 6.964 1.00 . A A . 85 ILE HD13 1 1 7 13367 1 1 85 ILE HG12 H 0.455 -11.602 6.260 1.00 . A A . 85 ILE HG12 1 1 7 13368 1 1 85 ILE HG13 H -1.268 -11.887 6.043 1.00 . A A . 85 ILE HG13 1 1 7 13369 1 1 85 ILE HG21 H -0.280 -9.573 8.722 1.00 . A A . 85 ILE HG21 1 1 7 13370 1 1 85 ILE HG22 H 0.063 -10.808 9.932 1.00 . A A . 85 ILE HG22 1 1 7 13371 1 1 85 ILE HG23 H 1.156 -10.585 8.566 1.00 . A A . 85 ILE HG23 1 1 7 13372 1 1 85 ILE N N 1.185 -13.208 8.084 1.00 . A A . 85 ILE N 1 1 7 13373 1 1 85 ILE O O -2.142 -14.427 8.172 1.00 . A A . 85 ILE O 1 1 7 13374 1 1 86 TYR C C -1.998 -16.440 6.485 1.00 . A A . 86 TYR C 1 1 7 13375 1 1 86 TYR CA C -1.446 -15.298 5.635 1.00 . A A . 86 TYR CA 1 1 7 13376 1 1 86 TYR CB C -0.563 -15.859 4.519 1.00 . A A . 86 TYR CB 1 1 7 13377 1 1 86 TYR CD1 C -2.203 -15.180 2.723 1.00 . A A . 86 TYR CD1 1 1 7 13378 1 1 86 TYR CD2 C -1.119 -17.293 2.516 1.00 . A A . 86 TYR CD2 1 1 7 13379 1 1 86 TYR CE1 C -2.886 -15.411 1.544 1.00 . A A . 86 TYR CE1 1 1 7 13380 1 1 86 TYR CE2 C -1.797 -17.531 1.337 1.00 . A A . 86 TYR CE2 1 1 7 13381 1 1 86 TYR CG C -1.308 -16.116 3.229 1.00 . A A . 86 TYR CG 1 1 7 13382 1 1 86 TYR CZ C -2.680 -16.587 0.855 1.00 . A A . 86 TYR CZ 1 1 7 13383 1 1 86 TYR H H 0.143 -13.982 6.103 1.00 . A A . 86 TYR H 1 1 7 13384 1 1 86 TYR HA H -2.273 -14.763 5.192 1.00 . A A . 86 TYR HA 1 1 7 13385 1 1 86 TYR HB2 H 0.229 -15.157 4.310 1.00 . A A . 86 TYR HB2 1 1 7 13386 1 1 86 TYR HB3 H -0.132 -16.794 4.846 1.00 . A A . 86 TYR HB3 1 1 7 13387 1 1 86 TYR HD1 H -2.362 -14.260 3.265 1.00 . A A . 86 TYR HD1 1 1 7 13388 1 1 86 TYR HD2 H -0.427 -18.031 2.897 1.00 . A A . 86 TYR HD2 1 1 7 13389 1 1 86 TYR HE1 H -3.577 -14.672 1.166 1.00 . A A . 86 TYR HE1 1 1 7 13390 1 1 86 TYR HE2 H -1.636 -18.453 0.797 1.00 . A A . 86 TYR HE2 1 1 7 13391 1 1 86 TYR HH H -4.168 -17.301 -0.130 1.00 . A A . 86 TYR HH 1 1 7 13392 1 1 86 TYR N N -0.691 -14.358 6.454 1.00 . A A . 86 TYR N 1 1 7 13393 1 1 86 TYR O O -3.187 -16.757 6.448 1.00 . A A . 86 TYR O 1 1 7 13394 1 1 86 TYR OH O -3.358 -16.821 -0.319 1.00 . A A . 86 TYR OH 1 1 7 13395 1 1 87 PRO C C -2.355 -17.739 9.316 1.00 . A A . 87 PRO C 1 1 7 13396 1 1 87 PRO CA C -1.487 -18.187 8.145 1.00 . A A . 87 PRO CA 1 1 7 13397 1 1 87 PRO CB C -0.139 -18.711 8.648 1.00 . A A . 87 PRO CB 1 1 7 13398 1 1 87 PRO CD C 0.320 -16.747 7.365 1.00 . A A . 87 PRO CD 1 1 7 13399 1 1 87 PRO CG C 0.780 -17.542 8.555 1.00 . A A . 87 PRO CG 1 1 7 13400 1 1 87 PRO HA H -1.997 -18.967 7.598 1.00 . A A . 87 PRO HA 1 1 7 13401 1 1 87 PRO HB2 H -0.241 -19.055 9.667 1.00 . A A . 87 PRO HB2 1 1 7 13402 1 1 87 PRO HB3 H 0.192 -19.524 8.019 1.00 . A A . 87 PRO HB3 1 1 7 13403 1 1 87 PRO HD2 H 0.465 -15.691 7.537 1.00 . A A . 87 PRO HD2 1 1 7 13404 1 1 87 PRO HD3 H 0.846 -17.061 6.475 1.00 . A A . 87 PRO HD3 1 1 7 13405 1 1 87 PRO HG2 H 0.709 -16.947 9.453 1.00 . A A . 87 PRO HG2 1 1 7 13406 1 1 87 PRO HG3 H 1.794 -17.883 8.409 1.00 . A A . 87 PRO HG3 1 1 7 13407 1 1 87 PRO N N -1.113 -17.072 7.270 1.00 . A A . 87 PRO N 1 1 7 13408 1 1 87 PRO O O -3.086 -18.539 9.902 1.00 . A A . 87 PRO O 1 1 7 13409 1 1 88 LEU C C -4.537 -15.897 10.421 1.00 . A A . 88 LEU C 1 1 7 13410 1 1 88 LEU CA C -3.048 -15.902 10.755 1.00 . A A . 88 LEU CA 1 1 7 13411 1 1 88 LEU CB C -2.580 -14.481 11.071 1.00 . A A . 88 LEU CB 1 1 7 13412 1 1 88 LEU CD1 C -0.796 -12.881 11.806 1.00 . A A . 88 LEU CD1 1 1 7 13413 1 1 88 LEU CD2 C -0.866 -15.194 12.756 1.00 . A A . 88 LEU CD2 1 1 7 13414 1 1 88 LEU CG C -1.127 -14.338 11.524 1.00 . A A . 88 LEU CG 1 1 7 13415 1 1 88 LEU H H -1.670 -15.869 9.149 1.00 . A A . 88 LEU H 1 1 7 13416 1 1 88 LEU HA H -2.888 -16.526 11.621 1.00 . A A . 88 LEU HA 1 1 7 13417 1 1 88 LEU HB2 H -2.708 -13.885 10.181 1.00 . A A . 88 LEU HB2 1 1 7 13418 1 1 88 LEU HB3 H -3.213 -14.092 11.857 1.00 . A A . 88 LEU HB3 1 1 7 13419 1 1 88 LEU HD11 H -0.788 -12.713 12.872 1.00 . A A . 88 LEU HD11 1 1 7 13420 1 1 88 LEU HD12 H -1.541 -12.248 11.347 1.00 . A A . 88 LEU HD12 1 1 7 13421 1 1 88 LEU HD13 H 0.176 -12.647 11.396 1.00 . A A . 88 LEU HD13 1 1 7 13422 1 1 88 LEU HD21 H -1.687 -15.086 13.448 1.00 . A A . 88 LEU HD21 1 1 7 13423 1 1 88 LEU HD22 H 0.050 -14.871 13.230 1.00 . A A . 88 LEU HD22 1 1 7 13424 1 1 88 LEU HD23 H -0.775 -16.229 12.462 1.00 . A A . 88 LEU HD23 1 1 7 13425 1 1 88 LEU HG H -0.474 -14.681 10.733 1.00 . A A . 88 LEU HG 1 1 7 13426 1 1 88 LEU N N -2.270 -16.457 9.653 1.00 . A A . 88 LEU N 1 1 7 13427 1 1 88 LEU O O -5.375 -16.217 11.265 1.00 . A A . 88 LEU O 1 1 7 13428 1 1 89 LYS C C -6.505 -16.544 7.665 1.00 . A A . 89 LYS C 1 1 7 13429 1 1 89 LYS CA C -6.247 -15.490 8.737 1.00 . A A . 89 LYS CA 1 1 7 13430 1 1 89 LYS CB C -6.585 -14.100 8.193 1.00 . A A . 89 LYS CB 1 1 7 13431 1 1 89 LYS CD C -6.483 -11.612 8.519 1.00 . A A . 89 LYS CD 1 1 7 13432 1 1 89 LYS CE C -7.941 -11.196 8.637 1.00 . A A . 89 LYS CE 1 1 7 13433 1 1 89 LYS CG C -6.239 -12.972 9.150 1.00 . A A . 89 LYS CG 1 1 7 13434 1 1 89 LYS H H -4.147 -15.290 8.557 1.00 . A A . 89 LYS H 1 1 7 13435 1 1 89 LYS HA H -6.877 -15.698 9.588 1.00 . A A . 89 LYS HA 1 1 7 13436 1 1 89 LYS HB2 H -6.041 -13.944 7.273 1.00 . A A . 89 LYS HB2 1 1 7 13437 1 1 89 LYS HB3 H -7.645 -14.056 7.986 1.00 . A A . 89 LYS HB3 1 1 7 13438 1 1 89 LYS HD2 H -5.870 -10.877 9.019 1.00 . A A . 89 LYS HD2 1 1 7 13439 1 1 89 LYS HD3 H -6.214 -11.656 7.473 1.00 . A A . 89 LYS HD3 1 1 7 13440 1 1 89 LYS HE2 H -8.114 -10.347 7.994 1.00 . A A . 89 LYS HE2 1 1 7 13441 1 1 89 LYS HE3 H -8.563 -12.020 8.320 1.00 . A A . 89 LYS HE3 1 1 7 13442 1 1 89 LYS HG2 H -6.851 -13.062 10.035 1.00 . A A . 89 LYS HG2 1 1 7 13443 1 1 89 LYS HG3 H -5.196 -13.051 9.422 1.00 . A A . 89 LYS HG3 1 1 7 13444 1 1 89 LYS HZ1 H -9.328 -10.678 10.111 1.00 . A A . 89 LYS HZ1 1 1 7 13445 1 1 89 LYS HZ2 H -7.814 -9.950 10.308 1.00 . A A . 89 LYS HZ2 1 1 7 13446 1 1 89 LYS HZ3 H -8.021 -11.585 10.688 1.00 . A A . 89 LYS HZ3 1 1 7 13447 1 1 89 LYS N N -4.860 -15.534 9.185 1.00 . A A . 89 LYS N 1 1 7 13448 1 1 89 LYS NZ N -8.301 -10.826 10.034 1.00 . A A . 89 LYS NZ 1 1 7 13449 1 1 89 LYS O O -5.573 -17.053 7.044 1.00 . A A . 89 LYS O 1 1 7 13450 1 1 90 MET C C -7.846 -17.357 5.045 1.00 . A A . 90 MET C 1 1 7 13451 1 1 90 MET CA C -8.158 -17.856 6.452 1.00 . A A . 90 MET CA 1 1 7 13452 1 1 90 MET CB C -9.648 -18.185 6.571 1.00 . A A . 90 MET CB 1 1 7 13453 1 1 90 MET CE C -11.824 -17.880 10.037 1.00 . A A . 90 MET CE 1 1 7 13454 1 1 90 MET CG C -10.082 -18.536 7.985 1.00 . A A . 90 MET CG 1 1 7 13455 1 1 90 MET H H -8.477 -16.425 7.978 1.00 . A A . 90 MET H 1 1 7 13456 1 1 90 MET HA H -7.585 -18.752 6.639 1.00 . A A . 90 MET HA 1 1 7 13457 1 1 90 MET HB2 H -10.220 -17.331 6.243 1.00 . A A . 90 MET HB2 1 1 7 13458 1 1 90 MET HB3 H -9.871 -19.026 5.930 1.00 . A A . 90 MET HB3 1 1 7 13459 1 1 90 MET HE1 H -12.567 -18.428 9.477 1.00 . A A . 90 MET HE1 1 1 7 13460 1 1 90 MET HE2 H -11.288 -18.558 10.685 1.00 . A A . 90 MET HE2 1 1 7 13461 1 1 90 MET HE3 H -12.311 -17.121 10.633 1.00 . A A . 90 MET HE3 1 1 7 13462 1 1 90 MET HG2 H -10.876 -19.266 7.933 1.00 . A A . 90 MET HG2 1 1 7 13463 1 1 90 MET HG3 H -9.239 -18.961 8.510 1.00 . A A . 90 MET HG3 1 1 7 13464 1 1 90 MET N N -7.777 -16.865 7.452 1.00 . A A . 90 MET N 1 1 7 13465 1 1 90 MET O O -8.182 -16.228 4.689 1.00 . A A . 90 MET O 1 1 7 13466 1 1 90 MET SD S -10.675 -17.103 8.905 1.00 . A A . 90 MET SD 1 1 7 13467 1 1 91 ALA C C -7.943 -17.014 2.229 1.00 . A A . 91 ALA C 1 1 7 13468 1 1 91 ALA CA C -6.847 -17.850 2.882 1.00 . A A . 91 ALA CA 1 1 7 13469 1 1 91 ALA CB C -6.579 -19.104 2.064 1.00 . A A . 91 ALA CB 1 1 7 13470 1 1 91 ALA H H -6.962 -19.091 4.592 1.00 . A A . 91 ALA H 1 1 7 13471 1 1 91 ALA HA H -5.937 -17.269 2.913 1.00 . A A . 91 ALA HA 1 1 7 13472 1 1 91 ALA HB1 H -5.585 -19.053 1.643 1.00 . A A . 91 ALA HB1 1 1 7 13473 1 1 91 ALA HB2 H -6.657 -19.972 2.700 1.00 . A A . 91 ALA HB2 1 1 7 13474 1 1 91 ALA HB3 H -7.304 -19.175 1.267 1.00 . A A . 91 ALA HB3 1 1 7 13475 1 1 91 ALA N N -7.202 -18.205 4.250 1.00 . A A . 91 ALA N 1 1 7 13476 1 1 91 ALA O O -7.671 -16.185 1.362 1.00 . A A . 91 ALA O 1 1 7 13477 1 1 92 SER C C -10.395 -15.102 2.686 1.00 . A A . 92 SER C 1 1 7 13478 1 1 92 SER CA C -10.322 -16.511 2.105 1.00 . A A . 92 SER CA 1 1 7 13479 1 1 92 SER CB C -11.622 -17.263 2.393 1.00 . A A . 92 SER CB 1 1 7 13480 1 1 92 SER H H -9.336 -17.915 3.346 1.00 . A A . 92 SER H 1 1 7 13481 1 1 92 SER HA H -10.187 -16.439 1.036 1.00 . A A . 92 SER HA 1 1 7 13482 1 1 92 SER HB2 H -11.665 -18.151 1.781 1.00 . A A . 92 SER HB2 1 1 7 13483 1 1 92 SER HB3 H -11.649 -17.543 3.437 1.00 . A A . 92 SER HB3 1 1 7 13484 1 1 92 SER HG H -12.506 -15.770 1.484 1.00 . A A . 92 SER HG 1 1 7 13485 1 1 92 SER N N -9.183 -17.240 2.652 1.00 . A A . 92 SER N 1 1 7 13486 1 1 92 SER O O -10.625 -14.133 1.964 1.00 . A A . 92 SER O 1 1 7 13487 1 1 92 SER OG O -12.752 -16.456 2.108 1.00 . A A . 92 SER OG 1 1 7 13488 1 1 93 GLU C C -9.354 -12.691 3.970 1.00 . A A . 93 GLU C 1 1 7 13489 1 1 93 GLU CA C -10.243 -13.710 4.677 1.00 . A A . 93 GLU CA 1 1 7 13490 1 1 93 GLU CB C -9.804 -13.861 6.135 1.00 . A A . 93 GLU CB 1 1 7 13491 1 1 93 GLU CD C -12.068 -14.939 6.444 1.00 . A A . 93 GLU CD 1 1 7 13492 1 1 93 GLU CG C -10.952 -14.140 7.090 1.00 . A A . 93 GLU CG 1 1 7 13493 1 1 93 GLU H H -10.020 -15.809 4.519 1.00 . A A . 93 GLU H 1 1 7 13494 1 1 93 GLU HA H -11.263 -13.358 4.652 1.00 . A A . 93 GLU HA 1 1 7 13495 1 1 93 GLU HB2 H -9.099 -14.676 6.203 1.00 . A A . 93 GLU HB2 1 1 7 13496 1 1 93 GLU HB3 H -9.318 -12.949 6.447 1.00 . A A . 93 GLU HB3 1 1 7 13497 1 1 93 GLU HG2 H -10.574 -14.697 7.934 1.00 . A A . 93 GLU HG2 1 1 7 13498 1 1 93 GLU HG3 H -11.356 -13.199 7.433 1.00 . A A . 93 GLU HG3 1 1 7 13499 1 1 93 GLU N N -10.198 -14.999 3.997 1.00 . A A . 93 GLU N 1 1 7 13500 1 1 93 GLU O O -9.715 -11.521 3.840 1.00 . A A . 93 GLU O 1 1 7 13501 1 1 93 GLU OE1 O -11.761 -15.869 5.670 1.00 . A A . 93 GLU OE1 1 1 7 13502 1 1 93 GLU OE2 O -13.249 -14.634 6.714 1.00 . A A . 93 GLU OE2 1 1 7 13503 1 1 94 TRP C C -7.758 -11.922 1.428 1.00 . A A . 94 TRP C 1 1 7 13504 1 1 94 TRP CA C -7.250 -12.273 2.822 1.00 . A A . 94 TRP CA 1 1 7 13505 1 1 94 TRP CB C -5.879 -12.943 2.725 1.00 . A A . 94 TRP CB 1 1 7 13506 1 1 94 TRP CD1 C -4.897 -14.352 4.627 1.00 . A A . 94 TRP CD1 1 1 7 13507 1 1 94 TRP CD2 C -4.824 -12.143 4.986 1.00 . A A . 94 TRP CD2 1 1 7 13508 1 1 94 TRP CE2 C -4.258 -12.797 6.097 1.00 . A A . 94 TRP CE2 1 1 7 13509 1 1 94 TRP CE3 C -4.885 -10.747 4.986 1.00 . A A . 94 TRP CE3 1 1 7 13510 1 1 94 TRP CG C -5.226 -13.156 4.057 1.00 . A A . 94 TRP CG 1 1 7 13511 1 1 94 TRP CH2 C -3.833 -10.736 7.169 1.00 . A A . 94 TRP CH2 1 1 7 13512 1 1 94 TRP CZ2 C -3.760 -12.102 7.196 1.00 . A A . 94 TRP CZ2 1 1 7 13513 1 1 94 TRP CZ3 C -4.390 -10.058 6.077 1.00 . A A . 94 TRP CZ3 1 1 7 13514 1 1 94 TRP H H -7.960 -14.088 3.649 1.00 . A A . 94 TRP H 1 1 7 13515 1 1 94 TRP HA H -7.156 -11.363 3.397 1.00 . A A . 94 TRP HA 1 1 7 13516 1 1 94 TRP HB2 H -5.989 -13.907 2.250 1.00 . A A . 94 TRP HB2 1 1 7 13517 1 1 94 TRP HB3 H -5.225 -12.324 2.127 1.00 . A A . 94 TRP HB3 1 1 7 13518 1 1 94 TRP HD1 H -5.076 -15.313 4.170 1.00 . A A . 94 TRP HD1 1 1 7 13519 1 1 94 TRP HE1 H -3.993 -14.847 6.457 1.00 . A A . 94 TRP HE1 1 1 7 13520 1 1 94 TRP HE3 H -5.311 -10.206 4.153 1.00 . A A . 94 TRP HE3 1 1 7 13521 1 1 94 TRP HH2 H -3.458 -10.158 8.000 1.00 . A A . 94 TRP HH2 1 1 7 13522 1 1 94 TRP HZ2 H -3.326 -12.610 8.045 1.00 . A A . 94 TRP HZ2 1 1 7 13523 1 1 94 TRP HZ3 H -4.429 -8.979 6.095 1.00 . A A . 94 TRP HZ3 1 1 7 13524 1 1 94 TRP N N -8.191 -13.144 3.515 1.00 . A A . 94 TRP N 1 1 7 13525 1 1 94 TRP NE1 N -4.316 -14.144 5.854 1.00 . A A . 94 TRP NE1 1 1 7 13526 1 1 94 TRP O O -7.565 -10.805 0.948 1.00 . A A . 94 TRP O 1 1 7 13527 1 1 95 LYS C C -10.208 -11.820 -0.512 1.00 . A A . 95 LYS C 1 1 7 13528 1 1 95 LYS CA C -8.946 -12.676 -0.559 1.00 . A A . 95 LYS CA 1 1 7 13529 1 1 95 LYS CB C -9.254 -14.021 -1.221 1.00 . A A . 95 LYS CB 1 1 7 13530 1 1 95 LYS CD C -8.933 -13.567 -3.671 1.00 . A A . 95 LYS CD 1 1 7 13531 1 1 95 LYS CE C -8.320 -14.829 -4.258 1.00 . A A . 95 LYS CE 1 1 7 13532 1 1 95 LYS CG C -9.933 -13.892 -2.573 1.00 . A A . 95 LYS CG 1 1 7 13533 1 1 95 LYS H H -8.530 -13.754 1.215 1.00 . A A . 95 LYS H 1 1 7 13534 1 1 95 LYS HA H -8.197 -12.161 -1.141 1.00 . A A . 95 LYS HA 1 1 7 13535 1 1 95 LYS HB2 H -8.329 -14.562 -1.356 1.00 . A A . 95 LYS HB2 1 1 7 13536 1 1 95 LYS HB3 H -9.901 -14.590 -0.569 1.00 . A A . 95 LYS HB3 1 1 7 13537 1 1 95 LYS HD2 H -9.438 -13.027 -4.457 1.00 . A A . 95 LYS HD2 1 1 7 13538 1 1 95 LYS HD3 H -8.146 -12.953 -3.258 1.00 . A A . 95 LYS HD3 1 1 7 13539 1 1 95 LYS HE2 H -7.486 -14.551 -4.883 1.00 . A A . 95 LYS HE2 1 1 7 13540 1 1 95 LYS HE3 H -7.971 -15.454 -3.449 1.00 . A A . 95 LYS HE3 1 1 7 13541 1 1 95 LYS HG2 H -10.421 -14.826 -2.811 1.00 . A A . 95 LYS HG2 1 1 7 13542 1 1 95 LYS HG3 H -10.668 -13.102 -2.522 1.00 . A A . 95 LYS HG3 1 1 7 13543 1 1 95 LYS HZ1 H -9.776 -16.310 -4.483 1.00 . A A . 95 LYS HZ1 1 1 7 13544 1 1 95 LYS HZ2 H -8.818 -16.077 -5.857 1.00 . A A . 95 LYS HZ2 1 1 7 13545 1 1 95 LYS HZ3 H -10.021 -14.954 -5.464 1.00 . A A . 95 LYS HZ3 1 1 7 13546 1 1 95 LYS N N -8.408 -12.883 0.781 1.00 . A A . 95 LYS N 1 1 7 13547 1 1 95 LYS NZ N -9.303 -15.596 -5.073 1.00 . A A . 95 LYS NZ 1 1 7 13548 1 1 95 LYS O O -10.558 -11.161 -1.492 1.00 . A A . 95 LYS O 1 1 7 13549 1 1 96 CYS C C -11.801 -9.565 0.853 1.00 . A A . 96 CYS C 1 1 7 13550 1 1 96 CYS CA C -12.107 -11.058 0.805 1.00 . A A . 96 CYS CA 1 1 7 13551 1 1 96 CYS CB C -12.829 -11.485 2.083 1.00 . A A . 96 CYS CB 1 1 7 13552 1 1 96 CYS H H -10.555 -12.379 1.376 1.00 . A A . 96 CYS H 1 1 7 13553 1 1 96 CYS HA H -12.747 -11.254 -0.042 1.00 . A A . 96 CYS HA 1 1 7 13554 1 1 96 CYS HB2 H -12.895 -12.563 2.108 1.00 . A A . 96 CYS HB2 1 1 7 13555 1 1 96 CYS HB3 H -12.262 -11.146 2.938 1.00 . A A . 96 CYS HB3 1 1 7 13556 1 1 96 CYS HG H -15.069 -11.389 3.298 1.00 . A A . 96 CYS HG 1 1 7 13557 1 1 96 CYS N N -10.884 -11.834 0.631 1.00 . A A . 96 CYS N 1 1 7 13558 1 1 96 CYS O O -12.167 -8.814 -0.052 1.00 . A A . 96 CYS O 1 1 7 13559 1 1 96 CYS SG S -14.507 -10.829 2.238 1.00 . A A . 96 CYS SG 1 1 7 13560 1 1 97 THR C C -9.968 -7.223 0.898 1.00 . A A . 97 THR C 1 1 7 13561 1 1 97 THR CA C -10.775 -7.734 2.086 1.00 . A A . 97 THR CA 1 1 7 13562 1 1 97 THR CB C -9.965 -7.509 3.377 1.00 . A A . 97 THR CB 1 1 7 13563 1 1 97 THR CG2 C -8.630 -8.237 3.312 1.00 . A A . 97 THR CG2 1 1 7 13564 1 1 97 THR H H -10.864 -9.784 2.605 1.00 . A A . 97 THR H 1 1 7 13565 1 1 97 THR HA H -11.691 -7.166 2.157 1.00 . A A . 97 THR HA 1 1 7 13566 1 1 97 THR HB H -10.530 -7.900 4.211 1.00 . A A . 97 THR HB 1 1 7 13567 1 1 97 THR HG1 H -9.451 -5.710 2.755 1.00 . A A . 97 THR HG1 1 1 7 13568 1 1 97 THR HG21 H -8.229 -8.164 2.312 1.00 . A A . 97 THR HG21 1 1 7 13569 1 1 97 THR HG22 H -8.774 -9.276 3.568 1.00 . A A . 97 THR HG22 1 1 7 13570 1 1 97 THR HG23 H -7.941 -7.786 4.009 1.00 . A A . 97 THR HG23 1 1 7 13571 1 1 97 THR N N -11.128 -9.138 1.917 1.00 . A A . 97 THR N 1 1 7 13572 1 1 97 THR O O -10.040 -6.046 0.545 1.00 . A A . 97 THR O 1 1 7 13573 1 1 97 THR OG1 O -9.742 -6.109 3.578 1.00 . A A . 97 THR OG1 1 1 7 13574 1 1 98 LEU C C -9.227 -7.129 -1.968 1.00 . A A . 98 LEU C 1 1 7 13575 1 1 98 LEU CA C -8.378 -7.756 -0.867 1.00 . A A . 98 LEU CA 1 1 7 13576 1 1 98 LEU CB C -7.652 -8.989 -1.407 1.00 . A A . 98 LEU CB 1 1 7 13577 1 1 98 LEU CD1 C -5.852 -7.777 -2.662 1.00 . A A . 98 LEU CD1 1 1 7 13578 1 1 98 LEU CD2 C -6.393 -10.150 -3.237 1.00 . A A . 98 LEU CD2 1 1 7 13579 1 1 98 LEU CG C -6.955 -8.820 -2.757 1.00 . A A . 98 LEU CG 1 1 7 13580 1 1 98 LEU H H -9.183 -9.039 0.611 1.00 . A A . 98 LEU H 1 1 7 13581 1 1 98 LEU HA H -7.646 -7.033 -0.538 1.00 . A A . 98 LEU HA 1 1 7 13582 1 1 98 LEU HB2 H -6.905 -9.277 -0.683 1.00 . A A . 98 LEU HB2 1 1 7 13583 1 1 98 LEU HB3 H -8.379 -9.783 -1.506 1.00 . A A . 98 LEU HB3 1 1 7 13584 1 1 98 LEU HD11 H -6.193 -6.947 -2.062 1.00 . A A . 98 LEU HD11 1 1 7 13585 1 1 98 LEU HD12 H -5.601 -7.427 -3.652 1.00 . A A . 98 LEU HD12 1 1 7 13586 1 1 98 LEU HD13 H -4.979 -8.218 -2.204 1.00 . A A . 98 LEU HD13 1 1 7 13587 1 1 98 LEU HD21 H -7.206 -10.809 -3.504 1.00 . A A . 98 LEU HD21 1 1 7 13588 1 1 98 LEU HD22 H -5.809 -10.601 -2.447 1.00 . A A . 98 LEU HD22 1 1 7 13589 1 1 98 LEU HD23 H -5.766 -9.986 -4.100 1.00 . A A . 98 LEU HD23 1 1 7 13590 1 1 98 LEU HG H -7.675 -8.477 -3.487 1.00 . A A . 98 LEU HG 1 1 7 13591 1 1 98 LEU N N -9.199 -8.116 0.284 1.00 . A A . 98 LEU N 1 1 7 13592 1 1 98 LEU O O -8.832 -6.139 -2.582 1.00 . A A . 98 LEU O 1 1 7 13593 1 1 99 GLU C C -11.940 -5.891 -2.801 1.00 . A A . 99 GLU C 1 1 7 13594 1 1 99 GLU CA C -11.304 -7.209 -3.235 1.00 . A A . 99 GLU CA 1 1 7 13595 1 1 99 GLU CB C -12.394 -8.240 -3.534 1.00 . A A . 99 GLU CB 1 1 7 13596 1 1 99 GLU CD C -13.095 -10.261 -4.877 1.00 . A A . 99 GLU CD 1 1 7 13597 1 1 99 GLU CG C -11.992 -9.263 -4.584 1.00 . A A . 99 GLU CG 1 1 7 13598 1 1 99 GLU H H -10.657 -8.498 -1.686 1.00 . A A . 99 GLU H 1 1 7 13599 1 1 99 GLU HA H -10.727 -7.038 -4.131 1.00 . A A . 99 GLU HA 1 1 7 13600 1 1 99 GLU HB2 H -12.636 -8.765 -2.622 1.00 . A A . 99 GLU HB2 1 1 7 13601 1 1 99 GLU HB3 H -13.275 -7.722 -3.885 1.00 . A A . 99 GLU HB3 1 1 7 13602 1 1 99 GLU HG2 H -11.746 -8.744 -5.498 1.00 . A A . 99 GLU HG2 1 1 7 13603 1 1 99 GLU HG3 H -11.124 -9.800 -4.231 1.00 . A A . 99 GLU HG3 1 1 7 13604 1 1 99 GLU N N -10.398 -7.712 -2.209 1.00 . A A . 99 GLU N 1 1 7 13605 1 1 99 GLU O O -11.728 -4.851 -3.424 1.00 . A A . 99 GLU O 1 1 7 13606 1 1 99 GLU OE1 O -13.465 -11.022 -3.957 1.00 . A A . 99 GLU OE1 1 1 7 13607 1 1 99 GLU OE2 O -13.587 -10.283 -6.024 1.00 . A A . 99 GLU OE2 1 1 7 13608 1 1 100 LYS C C -12.474 -3.538 -1.290 1.00 . A A . 100 LYS C 1 1 7 13609 1 1 100 LYS CA C -13.388 -4.757 -1.207 1.00 . A A . 100 LYS CA 1 1 7 13610 1 1 100 LYS CB C -13.823 -4.984 0.242 1.00 . A A . 100 LYS CB 1 1 7 13611 1 1 100 LYS CD C -15.733 -5.466 1.801 1.00 . A A . 100 LYS CD 1 1 7 13612 1 1 100 LYS CE C -17.253 -5.453 1.846 1.00 . A A . 100 LYS CE 1 1 7 13613 1 1 100 LYS CG C -15.219 -5.568 0.375 1.00 . A A . 100 LYS CG 1 1 7 13614 1 1 100 LYS H H -12.851 -6.803 -1.273 1.00 . A A . 100 LYS H 1 1 7 13615 1 1 100 LYS HA H -14.264 -4.576 -1.812 1.00 . A A . 100 LYS HA 1 1 7 13616 1 1 100 LYS HB2 H -13.126 -5.663 0.712 1.00 . A A . 100 LYS HB2 1 1 7 13617 1 1 100 LYS HB3 H -13.800 -4.039 0.765 1.00 . A A . 100 LYS HB3 1 1 7 13618 1 1 100 LYS HD2 H -15.375 -6.314 2.365 1.00 . A A . 100 LYS HD2 1 1 7 13619 1 1 100 LYS HD3 H -15.361 -4.553 2.244 1.00 . A A . 100 LYS HD3 1 1 7 13620 1 1 100 LYS HE2 H -17.621 -4.914 0.986 1.00 . A A . 100 LYS HE2 1 1 7 13621 1 1 100 LYS HE3 H -17.610 -6.471 1.811 1.00 . A A . 100 LYS HE3 1 1 7 13622 1 1 100 LYS HG2 H -15.889 -5.027 -0.277 1.00 . A A . 100 LYS HG2 1 1 7 13623 1 1 100 LYS HG3 H -15.193 -6.608 0.084 1.00 . A A . 100 LYS HG3 1 1 7 13624 1 1 100 LYS HZ1 H -17.097 -4.073 3.406 1.00 . A A . 100 LYS HZ1 1 1 7 13625 1 1 100 LYS HZ2 H -17.884 -5.507 3.836 1.00 . A A . 100 LYS HZ2 1 1 7 13626 1 1 100 LYS HZ3 H -18.686 -4.352 2.895 1.00 . A A . 100 LYS HZ3 1 1 7 13627 1 1 100 LYS N N -12.721 -5.944 -1.727 1.00 . A A . 100 LYS N 1 1 7 13628 1 1 100 LYS NZ N -17.766 -4.801 3.082 1.00 . A A . 100 LYS NZ 1 1 7 13629 1 1 100 LYS O O -12.832 -2.521 -1.883 1.00 . A A . 100 LYS O 1 1 7 13630 1 1 101 SER C C -10.226 -1.926 -2.081 1.00 . A A . 101 SER C 1 1 7 13631 1 1 101 SER CA C -10.328 -2.556 -0.695 1.00 . A A . 101 SER CA 1 1 7 13632 1 1 101 SER CB C -8.953 -3.058 -0.249 1.00 . A A . 101 SER CB 1 1 7 13633 1 1 101 SER H H -11.065 -4.486 -0.234 1.00 . A A . 101 SER H 1 1 7 13634 1 1 101 SER HA H -10.672 -1.807 0.003 1.00 . A A . 101 SER HA 1 1 7 13635 1 1 101 SER HB2 H -8.259 -2.232 -0.234 1.00 . A A . 101 SER HB2 1 1 7 13636 1 1 101 SER HB3 H -9.032 -3.481 0.742 1.00 . A A . 101 SER HB3 1 1 7 13637 1 1 101 SER HG H -8.404 -4.891 -0.669 1.00 . A A . 101 SER HG 1 1 7 13638 1 1 101 SER N N -11.292 -3.649 -0.691 1.00 . A A . 101 SER N 1 1 7 13639 1 1 101 SER O O -10.517 -0.743 -2.261 1.00 . A A . 101 SER O 1 1 7 13640 1 1 101 SER OG O -8.463 -4.052 -1.132 1.00 . A A . 101 SER OG 1 1 7 13641 1 1 102 LEU C C -10.744 -1.214 -4.759 1.00 . A A . 102 LEU C 1 1 7 13642 1 1 102 LEU CA C -9.672 -2.248 -4.430 1.00 . A A . 102 LEU CA 1 1 7 13643 1 1 102 LEU CB C -9.759 -3.419 -5.410 1.00 . A A . 102 LEU CB 1 1 7 13644 1 1 102 LEU CD1 C -9.010 -5.718 -6.071 1.00 . A A . 102 LEU CD1 1 1 7 13645 1 1 102 LEU CD2 C -7.341 -3.862 -5.902 1.00 . A A . 102 LEU CD2 1 1 7 13646 1 1 102 LEU CG C -8.627 -4.444 -5.333 1.00 . A A . 102 LEU CG 1 1 7 13647 1 1 102 LEU H H -9.596 -3.659 -2.854 1.00 . A A . 102 LEU H 1 1 7 13648 1 1 102 LEU HA H -8.701 -1.784 -4.521 1.00 . A A . 102 LEU HA 1 1 7 13649 1 1 102 LEU HB2 H -10.687 -3.938 -5.223 1.00 . A A . 102 LEU HB2 1 1 7 13650 1 1 102 LEU HB3 H -9.771 -3.012 -6.411 1.00 . A A . 102 LEU HB3 1 1 7 13651 1 1 102 LEU HD11 H -9.958 -5.576 -6.567 1.00 . A A . 102 LEU HD11 1 1 7 13652 1 1 102 LEU HD12 H -9.090 -6.532 -5.366 1.00 . A A . 102 LEU HD12 1 1 7 13653 1 1 102 LEU HD13 H -8.251 -5.951 -6.804 1.00 . A A . 102 LEU HD13 1 1 7 13654 1 1 102 LEU HD21 H -7.290 -4.071 -6.960 1.00 . A A . 102 LEU HD21 1 1 7 13655 1 1 102 LEU HD22 H -6.493 -4.310 -5.405 1.00 . A A . 102 LEU HD22 1 1 7 13656 1 1 102 LEU HD23 H -7.330 -2.794 -5.744 1.00 . A A . 102 LEU HD23 1 1 7 13657 1 1 102 LEU HG H -8.450 -4.700 -4.297 1.00 . A A . 102 LEU HG 1 1 7 13658 1 1 102 LEU N N -9.813 -2.725 -3.058 1.00 . A A . 102 LEU N 1 1 7 13659 1 1 102 LEU O O -10.442 -0.130 -5.259 1.00 . A A . 102 LEU O 1 1 7 13660 1 1 103 ILE C C -12.954 0.654 -3.969 1.00 . A A . 103 ILE C 1 1 7 13661 1 1 103 ILE CA C -13.112 -0.655 -4.735 1.00 . A A . 103 ILE CA 1 1 7 13662 1 1 103 ILE CB C -14.457 -1.300 -4.354 1.00 . A A . 103 ILE CB 1 1 7 13663 1 1 103 ILE CD1 C -14.153 -3.813 -4.617 1.00 . A A . 103 ILE CD1 1 1 7 13664 1 1 103 ILE CG1 C -14.714 -2.541 -5.212 1.00 . A A . 103 ILE CG1 1 1 7 13665 1 1 103 ILE CG2 C -15.590 -0.296 -4.513 1.00 . A A . 103 ILE CG2 1 1 7 13666 1 1 103 ILE H H -12.173 -2.433 -4.075 1.00 . A A . 103 ILE H 1 1 7 13667 1 1 103 ILE HA H -13.125 -0.441 -5.794 1.00 . A A . 103 ILE HA 1 1 7 13668 1 1 103 ILE HB H -14.410 -1.592 -3.317 1.00 . A A . 103 ILE HB 1 1 7 13669 1 1 103 ILE HD11 H -14.950 -4.530 -4.483 1.00 . A A . 103 ILE HD11 1 1 7 13670 1 1 103 ILE HD12 H -13.406 -4.223 -5.281 1.00 . A A . 103 ILE HD12 1 1 7 13671 1 1 103 ILE HD13 H -13.702 -3.595 -3.660 1.00 . A A . 103 ILE HD13 1 1 7 13672 1 1 103 ILE HG12 H -15.777 -2.673 -5.335 1.00 . A A . 103 ILE HG12 1 1 7 13673 1 1 103 ILE HG13 H -14.259 -2.398 -6.182 1.00 . A A . 103 ILE HG13 1 1 7 13674 1 1 103 ILE HG21 H -16.343 -0.705 -5.170 1.00 . A A . 103 ILE HG21 1 1 7 13675 1 1 103 ILE HG22 H -16.028 -0.093 -3.547 1.00 . A A . 103 ILE HG22 1 1 7 13676 1 1 103 ILE HG23 H -15.203 0.620 -4.933 1.00 . A A . 103 ILE HG23 1 1 7 13677 1 1 103 ILE N N -11.996 -1.555 -4.473 1.00 . A A . 103 ILE N 1 1 7 13678 1 1 103 ILE O O -13.048 1.738 -4.546 1.00 . A A . 103 ILE O 1 1 7 13679 1 1 104 ASP C C -11.574 2.715 -2.465 1.00 . A A . 104 ASP C 1 1 7 13680 1 1 104 ASP CA C -12.536 1.721 -1.822 1.00 . A A . 104 ASP CA 1 1 7 13681 1 1 104 ASP CB C -12.019 1.311 -0.443 1.00 . A A . 104 ASP CB 1 1 7 13682 1 1 104 ASP CG C -13.119 0.778 0.454 1.00 . A A . 104 ASP CG 1 1 7 13683 1 1 104 ASP H H -12.647 -0.346 -2.266 1.00 . A A . 104 ASP H 1 1 7 13684 1 1 104 ASP HA H -13.500 2.194 -1.708 1.00 . A A . 104 ASP HA 1 1 7 13685 1 1 104 ASP HB2 H -11.271 0.540 -0.560 1.00 . A A . 104 ASP HB2 1 1 7 13686 1 1 104 ASP HB3 H -11.572 2.170 0.037 1.00 . A A . 104 ASP HB3 1 1 7 13687 1 1 104 ASP N N -12.711 0.546 -2.668 1.00 . A A . 104 ASP N 1 1 7 13688 1 1 104 ASP O O -11.768 3.927 -2.376 1.00 . A A . 104 ASP O 1 1 7 13689 1 1 104 ASP OD1 O -13.974 0.017 -0.045 1.00 . A A . 104 ASP OD1 1 1 7 13690 1 1 104 ASP OD2 O -13.125 1.122 1.655 1.00 . A A . 104 ASP OD2 1 1 7 13691 1 1 105 ALA C C -10.198 3.941 -4.809 1.00 . A A . 105 ALA C 1 1 7 13692 1 1 105 ALA CA C -9.546 3.035 -3.770 1.00 . A A . 105 ALA CA 1 1 7 13693 1 1 105 ALA CB C -8.470 2.175 -4.418 1.00 . A A . 105 ALA CB 1 1 7 13694 1 1 105 ALA H H -10.437 1.220 -3.148 1.00 . A A . 105 ALA H 1 1 7 13695 1 1 105 ALA HA H -9.075 3.650 -3.016 1.00 . A A . 105 ALA HA 1 1 7 13696 1 1 105 ALA HB1 H -8.739 1.976 -5.445 1.00 . A A . 105 ALA HB1 1 1 7 13697 1 1 105 ALA HB2 H -7.526 2.698 -4.387 1.00 . A A . 105 ALA HB2 1 1 7 13698 1 1 105 ALA HB3 H -8.384 1.243 -3.881 1.00 . A A . 105 ALA HB3 1 1 7 13699 1 1 105 ALA N N -10.537 2.194 -3.112 1.00 . A A . 105 ALA N 1 1 7 13700 1 1 105 ALA O O -9.795 5.091 -4.985 1.00 . A A . 105 ALA O 1 1 7 13701 1 1 106 ALA C C -12.876 5.179 -5.887 1.00 . A A . 106 ALA C 1 1 7 13702 1 1 106 ALA CA C -11.915 4.177 -6.518 1.00 . A A . 106 ALA CA 1 1 7 13703 1 1 106 ALA CB C -12.664 3.239 -7.451 1.00 . A A . 106 ALA CB 1 1 7 13704 1 1 106 ALA H H -11.482 2.493 -5.312 1.00 . A A . 106 ALA H 1 1 7 13705 1 1 106 ALA HA H -11.182 4.716 -7.101 1.00 . A A . 106 ALA HA 1 1 7 13706 1 1 106 ALA HB1 H -12.179 3.229 -8.417 1.00 . A A . 106 ALA HB1 1 1 7 13707 1 1 106 ALA HB2 H -12.663 2.242 -7.037 1.00 . A A . 106 ALA HB2 1 1 7 13708 1 1 106 ALA HB3 H -13.682 3.581 -7.564 1.00 . A A . 106 ALA HB3 1 1 7 13709 1 1 106 ALA N N -11.206 3.415 -5.497 1.00 . A A . 106 ALA N 1 1 7 13710 1 1 106 ALA O O -13.479 5.999 -6.580 1.00 . A A . 106 ALA O 1 1 7 13711 1 1 107 LYS C C -13.108 7.049 -3.065 1.00 . A A . 107 LYS C 1 1 7 13712 1 1 107 LYS CA C -13.906 6.006 -3.842 1.00 . A A . 107 LYS CA 1 1 7 13713 1 1 107 LYS CB C -14.797 5.213 -2.883 1.00 . A A . 107 LYS CB 1 1 7 13714 1 1 107 LYS CD C -16.883 3.848 -2.572 1.00 . A A . 107 LYS CD 1 1 7 13715 1 1 107 LYS CE C -16.454 2.435 -2.210 1.00 . A A . 107 LYS CE 1 1 7 13716 1 1 107 LYS CG C -15.932 4.479 -3.576 1.00 . A A . 107 LYS CG 1 1 7 13717 1 1 107 LYS H H -12.510 4.430 -4.069 1.00 . A A . 107 LYS H 1 1 7 13718 1 1 107 LYS HA H -14.528 6.511 -4.564 1.00 . A A . 107 LYS HA 1 1 7 13719 1 1 107 LYS HB2 H -14.190 4.486 -2.364 1.00 . A A . 107 LYS HB2 1 1 7 13720 1 1 107 LYS HB3 H -15.224 5.894 -2.161 1.00 . A A . 107 LYS HB3 1 1 7 13721 1 1 107 LYS HD2 H -16.896 4.449 -1.674 1.00 . A A . 107 LYS HD2 1 1 7 13722 1 1 107 LYS HD3 H -17.875 3.816 -3.000 1.00 . A A . 107 LYS HD3 1 1 7 13723 1 1 107 LYS HE2 H -16.390 1.849 -3.114 1.00 . A A . 107 LYS HE2 1 1 7 13724 1 1 107 LYS HE3 H -15.484 2.477 -1.738 1.00 . A A . 107 LYS HE3 1 1 7 13725 1 1 107 LYS HG2 H -16.483 5.179 -4.186 1.00 . A A . 107 LYS HG2 1 1 7 13726 1 1 107 LYS HG3 H -15.517 3.701 -4.202 1.00 . A A . 107 LYS HG3 1 1 7 13727 1 1 107 LYS HZ1 H -18.360 1.733 -1.719 1.00 . A A . 107 LYS HZ1 1 1 7 13728 1 1 107 LYS HZ2 H -17.489 2.331 -0.398 1.00 . A A . 107 LYS HZ2 1 1 7 13729 1 1 107 LYS HZ3 H -17.101 0.820 -1.052 1.00 . A A . 107 LYS HZ3 1 1 7 13730 1 1 107 LYS N N -13.017 5.106 -4.567 1.00 . A A . 107 LYS N 1 1 7 13731 1 1 107 LYS NZ N -17.418 1.784 -1.279 1.00 . A A . 107 LYS NZ 1 1 7 13732 1 1 107 LYS O O -13.549 8.187 -2.901 1.00 . A A . 107 LYS O 1 1 7 13733 1 1 108 PHE C C -9.659 7.572 -2.408 1.00 . A A . 108 PHE C 1 1 7 13734 1 1 108 PHE CA C -11.072 7.555 -1.831 1.00 . A A . 108 PHE CA 1 1 7 13735 1 1 108 PHE CB C -11.030 7.135 -0.361 1.00 . A A . 108 PHE CB 1 1 7 13736 1 1 108 PHE CD1 C -13.339 6.328 0.200 1.00 . A A . 108 PHE CD1 1 1 7 13737 1 1 108 PHE CD2 C -12.596 8.385 1.150 1.00 . A A . 108 PHE CD2 1 1 7 13738 1 1 108 PHE CE1 C -14.553 6.465 0.846 1.00 . A A . 108 PHE CE1 1 1 7 13739 1 1 108 PHE CE2 C -13.808 8.527 1.799 1.00 . A A . 108 PHE CE2 1 1 7 13740 1 1 108 PHE CG C -12.348 7.286 0.344 1.00 . A A . 108 PHE CG 1 1 7 13741 1 1 108 PHE CZ C -14.787 7.565 1.648 1.00 . A A . 108 PHE CZ 1 1 7 13742 1 1 108 PHE H H -11.634 5.734 -2.754 1.00 . A A . 108 PHE H 1 1 7 13743 1 1 108 PHE HA H -11.489 8.547 -1.902 1.00 . A A . 108 PHE HA 1 1 7 13744 1 1 108 PHE HB2 H -10.737 6.098 -0.297 1.00 . A A . 108 PHE HB2 1 1 7 13745 1 1 108 PHE HB3 H -10.303 7.742 0.158 1.00 . A A . 108 PHE HB3 1 1 7 13746 1 1 108 PHE HD1 H -13.156 5.467 -0.426 1.00 . A A . 108 PHE HD1 1 1 7 13747 1 1 108 PHE HD2 H -11.829 9.139 1.269 1.00 . A A . 108 PHE HD2 1 1 7 13748 1 1 108 PHE HE1 H -15.317 5.712 0.726 1.00 . A A . 108 PHE HE1 1 1 7 13749 1 1 108 PHE HE2 H -13.987 9.389 2.425 1.00 . A A . 108 PHE HE2 1 1 7 13750 1 1 108 PHE HZ H -15.735 7.675 2.153 1.00 . A A . 108 PHE HZ 1 1 7 13751 1 1 108 PHE N N -11.931 6.654 -2.590 1.00 . A A . 108 PHE N 1 1 7 13752 1 1 108 PHE O O -8.665 7.518 -1.683 1.00 . A A . 108 PHE O 1 1 7 13753 1 1 109 PRO C C -7.523 8.979 -4.222 1.00 . A A . 109 PRO C 1 1 7 13754 1 1 109 PRO CA C -8.281 7.675 -4.447 1.00 . A A . 109 PRO CA 1 1 7 13755 1 1 109 PRO CB C -8.679 7.536 -5.919 1.00 . A A . 109 PRO CB 1 1 7 13756 1 1 109 PRO CD C -10.709 7.717 -4.669 1.00 . A A . 109 PRO CD 1 1 7 13757 1 1 109 PRO CG C -10.071 8.064 -5.986 1.00 . A A . 109 PRO CG 1 1 7 13758 1 1 109 PRO HA H -7.655 6.842 -4.162 1.00 . A A . 109 PRO HA 1 1 7 13759 1 1 109 PRO HB2 H -8.005 8.117 -6.533 1.00 . A A . 109 PRO HB2 1 1 7 13760 1 1 109 PRO HB3 H -8.636 6.497 -6.210 1.00 . A A . 109 PRO HB3 1 1 7 13761 1 1 109 PRO HD2 H -11.402 8.489 -4.371 1.00 . A A . 109 PRO HD2 1 1 7 13762 1 1 109 PRO HD3 H -11.210 6.762 -4.733 1.00 . A A . 109 PRO HD3 1 1 7 13763 1 1 109 PRO HG2 H -10.051 9.134 -6.123 1.00 . A A . 109 PRO HG2 1 1 7 13764 1 1 109 PRO HG3 H -10.604 7.590 -6.797 1.00 . A A . 109 PRO HG3 1 1 7 13765 1 1 109 PRO N N -9.566 7.649 -3.743 1.00 . A A . 109 PRO N 1 1 7 13766 1 1 109 PRO O O -8.090 9.966 -3.751 1.00 . A A . 109 PRO O 1 1 7 13767 1 1 110 LEU C C -4.843 10.624 -5.738 1.00 . A A . 110 LEU C 1 1 7 13768 1 1 110 LEU CA C -5.402 10.161 -4.396 1.00 . A A . 110 LEU CA 1 1 7 13769 1 1 110 LEU CB C -4.256 9.869 -3.426 1.00 . A A . 110 LEU CB 1 1 7 13770 1 1 110 LEU CD1 C -3.483 9.255 -1.122 1.00 . A A . 110 LEU CD1 1 1 7 13771 1 1 110 LEU CD2 C -4.978 11.233 -1.451 1.00 . A A . 110 LEU CD2 1 1 7 13772 1 1 110 LEU CG C -4.624 9.837 -1.942 1.00 . A A . 110 LEU CG 1 1 7 13773 1 1 110 LEU H H -5.842 8.162 -4.931 1.00 . A A . 110 LEU H 1 1 7 13774 1 1 110 LEU HA H -6.018 10.948 -3.986 1.00 . A A . 110 LEU HA 1 1 7 13775 1 1 110 LEU HB2 H -3.841 8.907 -3.685 1.00 . A A . 110 LEU HB2 1 1 7 13776 1 1 110 LEU HB3 H -3.503 10.632 -3.565 1.00 . A A . 110 LEU HB3 1 1 7 13777 1 1 110 LEU HD11 H -3.403 8.196 -1.318 1.00 . A A . 110 LEU HD11 1 1 7 13778 1 1 110 LEU HD12 H -3.678 9.413 -0.072 1.00 . A A . 110 LEU HD12 1 1 7 13779 1 1 110 LEU HD13 H -2.559 9.743 -1.394 1.00 . A A . 110 LEU HD13 1 1 7 13780 1 1 110 LEU HD21 H -5.584 11.157 -0.560 1.00 . A A . 110 LEU HD21 1 1 7 13781 1 1 110 LEU HD22 H -5.532 11.755 -2.218 1.00 . A A . 110 LEU HD22 1 1 7 13782 1 1 110 LEU HD23 H -4.073 11.776 -1.226 1.00 . A A . 110 LEU HD23 1 1 7 13783 1 1 110 LEU HG H -5.489 9.203 -1.806 1.00 . A A . 110 LEU HG 1 1 7 13784 1 1 110 LEU N N -6.238 8.977 -4.561 1.00 . A A . 110 LEU N 1 1 7 13785 1 1 110 LEU O O -4.706 9.847 -6.683 1.00 . A A . 110 LEU O 1 1 7 13786 1 1 111 PRO C C -2.540 12.030 -7.336 1.00 . A A . 111 PRO C 1 1 7 13787 1 1 111 PRO CA C -3.956 12.516 -7.044 1.00 . A A . 111 PRO CA 1 1 7 13788 1 1 111 PRO CB C -3.955 14.015 -6.739 1.00 . A A . 111 PRO CB 1 1 7 13789 1 1 111 PRO CD C -4.645 12.905 -4.737 1.00 . A A . 111 PRO CD 1 1 7 13790 1 1 111 PRO CG C -3.890 14.099 -5.253 1.00 . A A . 111 PRO CG 1 1 7 13791 1 1 111 PRO HA H -4.585 12.322 -7.901 1.00 . A A . 111 PRO HA 1 1 7 13792 1 1 111 PRO HB2 H -3.094 14.479 -7.199 1.00 . A A . 111 PRO HB2 1 1 7 13793 1 1 111 PRO HB3 H -4.859 14.465 -7.120 1.00 . A A . 111 PRO HB3 1 1 7 13794 1 1 111 PRO HD2 H -4.195 12.538 -3.827 1.00 . A A . 111 PRO HD2 1 1 7 13795 1 1 111 PRO HD3 H -5.682 13.156 -4.573 1.00 . A A . 111 PRO HD3 1 1 7 13796 1 1 111 PRO HG2 H -2.862 14.062 -4.927 1.00 . A A . 111 PRO HG2 1 1 7 13797 1 1 111 PRO HG3 H -4.359 15.012 -4.916 1.00 . A A . 111 PRO HG3 1 1 7 13798 1 1 111 PRO N N -4.509 11.920 -5.824 1.00 . A A . 111 PRO N 1 1 7 13799 1 1 111 PRO O O -1.779 11.720 -6.420 1.00 . A A . 111 PRO O 1 1 7 13800 1 1 112 MET C C 0.217 12.411 -8.427 1.00 . A A . 112 MET C 1 1 7 13801 1 1 112 MET CA C -0.867 11.522 -9.029 1.00 . A A . 112 MET CA 1 1 7 13802 1 1 112 MET CB C -0.756 11.524 -10.555 1.00 . A A . 112 MET CB 1 1 7 13803 1 1 112 MET CE C 0.417 12.955 -13.569 1.00 . A A . 112 MET CE 1 1 7 13804 1 1 112 MET CG C -0.984 12.891 -11.179 1.00 . A A . 112 MET CG 1 1 7 13805 1 1 112 MET H H -2.843 12.228 -9.303 1.00 . A A . 112 MET H 1 1 7 13806 1 1 112 MET HA H -0.731 10.513 -8.668 1.00 . A A . 112 MET HA 1 1 7 13807 1 1 112 MET HB2 H 0.232 11.186 -10.832 1.00 . A A . 112 MET HB2 1 1 7 13808 1 1 112 MET HB3 H -1.488 10.841 -10.959 1.00 . A A . 112 MET HB3 1 1 7 13809 1 1 112 MET HE1 H 1.068 13.257 -12.762 1.00 . A A . 112 MET HE1 1 1 7 13810 1 1 112 MET HE2 H 0.745 12.003 -13.959 1.00 . A A . 112 MET HE2 1 1 7 13811 1 1 112 MET HE3 H 0.449 13.697 -14.354 1.00 . A A . 112 MET HE3 1 1 7 13812 1 1 112 MET HG2 H -1.850 13.343 -10.717 1.00 . A A . 112 MET HG2 1 1 7 13813 1 1 112 MET HG3 H -0.117 13.506 -10.992 1.00 . A A . 112 MET HG3 1 1 7 13814 1 1 112 MET N N -2.193 11.968 -8.618 1.00 . A A . 112 MET N 1 1 7 13815 1 1 112 MET O O 1.245 11.921 -7.962 1.00 . A A . 112 MET O 1 1 7 13816 1 1 112 MET SD S -1.260 12.804 -12.959 1.00 . A A . 112 MET SD 1 1 7 13817 1 1 113 GLU C C 1.659 14.091 -6.686 1.00 . A A . 113 GLU C 1 1 7 13818 1 1 113 GLU CA C 0.935 14.674 -7.896 1.00 . A A . 113 GLU CA 1 1 7 13819 1 1 113 GLU CB C 0.227 15.972 -7.504 1.00 . A A . 113 GLU CB 1 1 7 13820 1 1 113 GLU CD C -0.853 18.090 -8.358 1.00 . A A . 113 GLU CD 1 1 7 13821 1 1 113 GLU CG C -0.486 16.651 -8.661 1.00 . A A . 113 GLU CG 1 1 7 13822 1 1 113 GLU H H -0.861 14.048 -8.825 1.00 . A A . 113 GLU H 1 1 7 13823 1 1 113 GLU HA H 1.662 14.890 -8.665 1.00 . A A . 113 GLU HA 1 1 7 13824 1 1 113 GLU HB2 H -0.502 15.753 -6.737 1.00 . A A . 113 GLU HB2 1 1 7 13825 1 1 113 GLU HB3 H 0.958 16.661 -7.106 1.00 . A A . 113 GLU HB3 1 1 7 13826 1 1 113 GLU HG2 H 0.162 16.635 -9.525 1.00 . A A . 113 GLU HG2 1 1 7 13827 1 1 113 GLU HG3 H -1.390 16.102 -8.882 1.00 . A A . 113 GLU HG3 1 1 7 13828 1 1 113 GLU N N -0.022 13.718 -8.440 1.00 . A A . 113 GLU N 1 1 7 13829 1 1 113 GLU O O 2.880 14.193 -6.569 1.00 . A A . 113 GLU O 1 1 7 13830 1 1 113 GLU OE1 O -1.672 18.314 -7.442 1.00 . A A . 113 GLU OE1 1 1 7 13831 1 1 113 GLU OE2 O -0.321 18.993 -9.037 1.00 . A A . 113 GLU OE2 1 1 7 13832 1 1 114 VAL C C 2.653 11.989 -4.923 1.00 . A A . 114 VAL C 1 1 7 13833 1 1 114 VAL CA C 1.462 12.878 -4.584 1.00 . A A . 114 VAL CA 1 1 7 13834 1 1 114 VAL CB C 0.413 12.045 -3.825 1.00 . A A . 114 VAL CB 1 1 7 13835 1 1 114 VAL CG1 C 1.004 11.484 -2.540 1.00 . A A . 114 VAL CG1 1 1 7 13836 1 1 114 VAL CG2 C -0.822 12.884 -3.531 1.00 . A A . 114 VAL CG2 1 1 7 13837 1 1 114 VAL H H -0.072 13.429 -5.934 1.00 . A A . 114 VAL H 1 1 7 13838 1 1 114 VAL HA H 1.795 13.677 -3.937 1.00 . A A . 114 VAL HA 1 1 7 13839 1 1 114 VAL HB H 0.118 11.216 -4.451 1.00 . A A . 114 VAL HB 1 1 7 13840 1 1 114 VAL HG11 H 1.485 10.540 -2.748 1.00 . A A . 114 VAL HG11 1 1 7 13841 1 1 114 VAL HG12 H 1.729 12.180 -2.143 1.00 . A A . 114 VAL HG12 1 1 7 13842 1 1 114 VAL HG13 H 0.215 11.334 -1.817 1.00 . A A . 114 VAL HG13 1 1 7 13843 1 1 114 VAL HG21 H -1.698 12.379 -3.912 1.00 . A A . 114 VAL HG21 1 1 7 13844 1 1 114 VAL HG22 H -0.921 13.020 -2.464 1.00 . A A . 114 VAL HG22 1 1 7 13845 1 1 114 VAL HG23 H -0.725 13.847 -4.009 1.00 . A A . 114 VAL HG23 1 1 7 13846 1 1 114 VAL N N 0.895 13.479 -5.786 1.00 . A A . 114 VAL N 1 1 7 13847 1 1 114 VAL O O 3.725 12.117 -4.333 1.00 . A A . 114 VAL O 1 1 7 13848 1 1 115 PHE C C 4.132 10.626 -7.618 1.00 . A A . 115 PHE C 1 1 7 13849 1 1 115 PHE CA C 3.514 10.174 -6.298 1.00 . A A . 115 PHE CA 1 1 7 13850 1 1 115 PHE CB C 2.965 8.753 -6.439 1.00 . A A . 115 PHE CB 1 1 7 13851 1 1 115 PHE CD1 C 2.473 8.507 -3.991 1.00 . A A . 115 PHE CD1 1 1 7 13852 1 1 115 PHE CD2 C 0.823 7.790 -5.555 1.00 . A A . 115 PHE CD2 1 1 7 13853 1 1 115 PHE CE1 C 1.651 8.128 -2.946 1.00 . A A . 115 PHE CE1 1 1 7 13854 1 1 115 PHE CE2 C -0.004 7.410 -4.515 1.00 . A A . 115 PHE CE2 1 1 7 13855 1 1 115 PHE CG C 2.069 8.341 -5.306 1.00 . A A . 115 PHE CG 1 1 7 13856 1 1 115 PHE CZ C 0.411 7.580 -3.208 1.00 . A A . 115 PHE CZ 1 1 7 13857 1 1 115 PHE H H 1.579 11.033 -6.313 1.00 . A A . 115 PHE H 1 1 7 13858 1 1 115 PHE HA H 4.278 10.182 -5.536 1.00 . A A . 115 PHE HA 1 1 7 13859 1 1 115 PHE HB2 H 2.395 8.684 -7.353 1.00 . A A . 115 PHE HB2 1 1 7 13860 1 1 115 PHE HB3 H 3.790 8.058 -6.480 1.00 . A A . 115 PHE HB3 1 1 7 13861 1 1 115 PHE HD1 H 3.443 8.936 -3.784 1.00 . A A . 115 PHE HD1 1 1 7 13862 1 1 115 PHE HD2 H 0.498 7.656 -6.578 1.00 . A A . 115 PHE HD2 1 1 7 13863 1 1 115 PHE HE1 H 1.977 8.262 -1.926 1.00 . A A . 115 PHE HE1 1 1 7 13864 1 1 115 PHE HE2 H -0.973 6.982 -4.724 1.00 . A A . 115 PHE HE2 1 1 7 13865 1 1 115 PHE HZ H -0.233 7.283 -2.394 1.00 . A A . 115 PHE HZ 1 1 7 13866 1 1 115 PHE N N 2.457 11.087 -5.879 1.00 . A A . 115 PHE N 1 1 7 13867 1 1 115 PHE O O 4.180 9.867 -8.587 1.00 . A A . 115 PHE O 1 1 7 13868 1 1 116 LYS C C 6.612 11.842 -9.064 1.00 . A A . 116 LYS C 1 1 7 13869 1 1 116 LYS CA C 5.219 12.423 -8.849 1.00 . A A . 116 LYS CA 1 1 7 13870 1 1 116 LYS CB C 5.301 13.948 -8.746 1.00 . A A . 116 LYS CB 1 1 7 13871 1 1 116 LYS CD C 5.881 16.107 -9.890 1.00 . A A . 116 LYS CD 1 1 7 13872 1 1 116 LYS CE C 6.761 16.756 -8.832 1.00 . A A . 116 LYS CE 1 1 7 13873 1 1 116 LYS CG C 6.044 14.597 -9.900 1.00 . A A . 116 LYS CG 1 1 7 13874 1 1 116 LYS H H 4.536 12.425 -6.845 1.00 . A A . 116 LYS H 1 1 7 13875 1 1 116 LYS HA H 4.598 12.161 -9.692 1.00 . A A . 116 LYS HA 1 1 7 13876 1 1 116 LYS HB2 H 4.298 14.350 -8.719 1.00 . A A . 116 LYS HB2 1 1 7 13877 1 1 116 LYS HB3 H 5.808 14.208 -7.827 1.00 . A A . 116 LYS HB3 1 1 7 13878 1 1 116 LYS HD2 H 6.156 16.497 -10.859 1.00 . A A . 116 LYS HD2 1 1 7 13879 1 1 116 LYS HD3 H 4.848 16.348 -9.683 1.00 . A A . 116 LYS HD3 1 1 7 13880 1 1 116 LYS HE2 H 6.473 16.379 -7.863 1.00 . A A . 116 LYS HE2 1 1 7 13881 1 1 116 LYS HE3 H 7.790 16.494 -9.029 1.00 . A A . 116 LYS HE3 1 1 7 13882 1 1 116 LYS HG2 H 7.094 14.358 -9.820 1.00 . A A . 116 LYS HG2 1 1 7 13883 1 1 116 LYS HG3 H 5.655 14.208 -10.831 1.00 . A A . 116 LYS HG3 1 1 7 13884 1 1 116 LYS HZ1 H 7.109 18.639 -9.666 1.00 . A A . 116 LYS HZ1 1 1 7 13885 1 1 116 LYS HZ2 H 7.060 18.637 -7.976 1.00 . A A . 116 LYS HZ2 1 1 7 13886 1 1 116 LYS HZ3 H 5.625 18.509 -8.863 1.00 . A A . 116 LYS HZ3 1 1 7 13887 1 1 116 LYS N N 4.603 11.868 -7.649 1.00 . A A . 116 LYS N 1 1 7 13888 1 1 116 LYS NZ N 6.629 18.239 -8.835 1.00 . A A . 116 LYS NZ 1 1 7 13889 1 1 116 LYS O O 7.601 12.369 -8.553 1.00 . A A . 116 LYS O 1 1 7 13890 1 1 117 ASP C C 7.845 9.206 -11.338 1.00 . A A . 117 ASP C 1 1 7 13891 1 1 117 ASP CA C 7.957 10.104 -10.110 1.00 . A A . 117 ASP CA 1 1 7 13892 1 1 117 ASP CB C 8.417 9.284 -8.903 1.00 . A A . 117 ASP CB 1 1 7 13893 1 1 117 ASP CG C 9.926 9.177 -8.817 1.00 . A A . 117 ASP CG 1 1 7 13894 1 1 117 ASP H H 5.860 10.382 -10.204 1.00 . A A . 117 ASP H 1 1 7 13895 1 1 117 ASP HA H 8.687 10.875 -10.308 1.00 . A A . 117 ASP HA 1 1 7 13896 1 1 117 ASP HB2 H 8.056 9.753 -7.999 1.00 . A A . 117 ASP HB2 1 1 7 13897 1 1 117 ASP HB3 H 8.006 8.288 -8.976 1.00 . A A . 117 ASP HB3 1 1 7 13898 1 1 117 ASP N N 6.684 10.755 -9.824 1.00 . A A . 117 ASP N 1 1 7 13899 1 1 117 ASP O O 6.951 8.364 -11.425 1.00 . A A . 117 ASP O 1 1 7 13900 1 1 117 ASP OD1 O 10.576 10.194 -8.499 1.00 . A A . 117 ASP OD1 1 1 7 13901 1 1 117 ASP OD2 O 10.458 8.075 -9.068 1.00 . A A . 117 ASP OD2 1 1 7 13902 1 1 118 HIS C C 10.098 8.726 -14.236 1.00 . A A . 118 HIS C 1 1 7 13903 1 1 118 HIS CA C 8.762 8.599 -13.510 1.00 . A A . 118 HIS CA 1 1 7 13904 1 1 118 HIS CB C 7.624 9.039 -14.431 1.00 . A A . 118 HIS CB 1 1 7 13905 1 1 118 HIS CD2 C 8.099 7.478 -16.447 1.00 . A A . 118 HIS CD2 1 1 7 13906 1 1 118 HIS CE1 C 8.028 8.982 -18.041 1.00 . A A . 118 HIS CE1 1 1 7 13907 1 1 118 HIS CG C 7.840 8.674 -15.867 1.00 . A A . 118 HIS CG 1 1 7 13908 1 1 118 HIS H H 9.446 10.078 -12.159 1.00 . A A . 118 HIS H 1 1 7 13909 1 1 118 HIS HA H 8.612 7.566 -13.236 1.00 . A A . 118 HIS HA 1 1 7 13910 1 1 118 HIS HB2 H 6.705 8.573 -14.106 1.00 . A A . 118 HIS HB2 1 1 7 13911 1 1 118 HIS HB3 H 7.517 10.113 -14.374 1.00 . A A . 118 HIS HB3 1 1 7 13912 1 1 118 HIS HD1 H 7.636 10.555 -16.793 1.00 . A A . 118 HIS HD1 1 1 7 13913 1 1 118 HIS HD2 H 8.198 6.528 -15.942 1.00 . A A . 118 HIS HD2 1 1 7 13914 1 1 118 HIS HE1 H 8.058 9.451 -19.013 1.00 . A A . 118 HIS HE1 1 1 7 13915 1 1 118 HIS HE2 H 8.311 7.002 -18.482 1.00 . A A . 118 HIS HE2 1 1 7 13916 1 1 118 HIS N N 8.758 9.392 -12.286 1.00 . A A . 118 HIS N 1 1 7 13917 1 1 118 HIS ND1 N 7.803 9.595 -16.892 1.00 . A A . 118 HIS ND1 1 1 7 13918 1 1 118 HIS NE2 N 8.211 7.697 -17.798 1.00 . A A . 118 HIS NE2 1 1 7 13919 1 1 118 HIS O O 10.710 9.794 -14.247 1.00 . A A . 118 HIS O 1 1 7 13920 1 1 119 ALA C C 11.763 6.631 -16.729 1.00 . A A . 119 ALA C 1 1 7 13921 1 1 119 ALA CA C 11.807 7.619 -15.568 1.00 . A A . 119 ALA CA 1 1 7 13922 1 1 119 ALA CB C 12.955 7.282 -14.629 1.00 . A A . 119 ALA CB 1 1 7 13923 1 1 119 ALA H H 10.011 6.809 -14.795 1.00 . A A . 119 ALA H 1 1 7 13924 1 1 119 ALA HA H 11.974 8.612 -15.960 1.00 . A A . 119 ALA HA 1 1 7 13925 1 1 119 ALA HB1 H 13.846 7.802 -14.951 1.00 . A A . 119 ALA HB1 1 1 7 13926 1 1 119 ALA HB2 H 12.702 7.590 -13.626 1.00 . A A . 119 ALA HB2 1 1 7 13927 1 1 119 ALA HB3 H 13.134 6.218 -14.646 1.00 . A A . 119 ALA HB3 1 1 7 13928 1 1 119 ALA N N 10.544 7.630 -14.840 1.00 . A A . 119 ALA N 1 1 7 13929 1 1 119 ALA O O 10.930 5.724 -16.753 1.00 . A A . 119 ALA O 1 1 7 13930 1 1 120 ASP C C 12.469 4.485 -18.455 1.00 . A A . 120 ASP C 1 1 7 13931 1 1 120 ASP CA C 12.727 5.935 -18.852 1.00 . A A . 120 ASP CA 1 1 7 13932 1 1 120 ASP CB C 14.090 6.056 -19.534 1.00 . A A . 120 ASP CB 1 1 7 13933 1 1 120 ASP CG C 14.169 7.250 -20.465 1.00 . A A . 120 ASP CG 1 1 7 13934 1 1 120 ASP H H 13.300 7.553 -17.612 1.00 . A A . 120 ASP H 1 1 7 13935 1 1 120 ASP HA H 11.959 6.247 -19.545 1.00 . A A . 120 ASP HA 1 1 7 13936 1 1 120 ASP HB2 H 14.855 6.162 -18.779 1.00 . A A . 120 ASP HB2 1 1 7 13937 1 1 120 ASP HB3 H 14.279 5.161 -20.108 1.00 . A A . 120 ASP HB3 1 1 7 13938 1 1 120 ASP N N 12.663 6.812 -17.689 1.00 . A A . 120 ASP N 1 1 7 13939 1 1 120 ASP O O 13.227 3.898 -17.681 1.00 . A A . 120 ASP O 1 1 7 13940 1 1 120 ASP OD1 O 13.426 7.269 -21.469 1.00 . A A . 120 ASP OD1 1 1 7 13941 1 1 120 ASP OD2 O 14.972 8.165 -20.189 1.00 . A A . 120 ASP OD2 1 1 7 13942 1 1 121 LEU C C 10.743 1.755 -19.969 1.00 . A A . 121 LEU C 1 1 7 13943 1 1 121 LEU CA C 11.037 2.531 -18.689 1.00 . A A . 121 LEU CA 1 1 7 13944 1 1 121 LEU CB C 9.821 2.488 -17.762 1.00 . A A . 121 LEU CB 1 1 7 13945 1 1 121 LEU CD1 C 7.689 2.514 -19.080 1.00 . A A . 121 LEU CD1 1 1 7 13946 1 1 121 LEU CD2 C 7.872 3.856 -16.977 1.00 . A A . 121 LEU CD2 1 1 7 13947 1 1 121 LEU CG C 8.618 3.328 -18.194 1.00 . A A . 121 LEU CG 1 1 7 13948 1 1 121 LEU H H 10.830 4.431 -19.598 1.00 . A A . 121 LEU H 1 1 7 13949 1 1 121 LEU HA H 11.877 2.071 -18.189 1.00 . A A . 121 LEU HA 1 1 7 13950 1 1 121 LEU HB2 H 9.497 1.461 -17.689 1.00 . A A . 121 LEU HB2 1 1 7 13951 1 1 121 LEU HB3 H 10.136 2.835 -16.788 1.00 . A A . 121 LEU HB3 1 1 7 13952 1 1 121 LEU HD11 H 6.929 3.160 -19.494 1.00 . A A . 121 LEU HD11 1 1 7 13953 1 1 121 LEU HD12 H 7.220 1.738 -18.493 1.00 . A A . 121 LEU HD12 1 1 7 13954 1 1 121 LEU HD13 H 8.257 2.065 -19.881 1.00 . A A . 121 LEU HD13 1 1 7 13955 1 1 121 LEU HD21 H 8.518 3.813 -16.113 1.00 . A A . 121 LEU HD21 1 1 7 13956 1 1 121 LEU HD22 H 6.996 3.248 -16.801 1.00 . A A . 121 LEU HD22 1 1 7 13957 1 1 121 LEU HD23 H 7.573 4.878 -17.153 1.00 . A A . 121 LEU HD23 1 1 7 13958 1 1 121 LEU HG H 8.967 4.176 -18.767 1.00 . A A . 121 LEU HG 1 1 7 13959 1 1 121 LEU N N 11.396 3.913 -18.988 1.00 . A A . 121 LEU N 1 1 7 13960 1 1 121 LEU O O 10.386 2.339 -20.992 1.00 . A A . 121 LEU O 1 1 7 13961 1 1 122 SER C C 9.219 -0.962 -21.035 1.00 . A A . 122 SER C 1 1 7 13962 1 1 122 SER CA C 10.645 -0.420 -21.058 1.00 . A A . 122 SER CA 1 1 7 13963 1 1 122 SER CB C 11.643 -1.579 -21.083 1.00 . A A . 122 SER CB 1 1 7 13964 1 1 122 SER H H 11.180 0.029 -19.059 1.00 . A A . 122 SER H 1 1 7 13965 1 1 122 SER HA H 10.776 0.177 -21.948 1.00 . A A . 122 SER HA 1 1 7 13966 1 1 122 SER HB2 H 12.627 -1.198 -21.309 1.00 . A A . 122 SER HB2 1 1 7 13967 1 1 122 SER HB3 H 11.656 -2.061 -20.116 1.00 . A A . 122 SER HB3 1 1 7 13968 1 1 122 SER HG H 11.117 -2.091 -22.900 1.00 . A A . 122 SER HG 1 1 7 13969 1 1 122 SER N N 10.893 0.436 -19.903 1.00 . A A . 122 SER N 1 1 7 13970 1 1 122 SER O O 8.607 -1.088 -19.975 1.00 . A A . 122 SER O 1 1 7 13971 1 1 122 SER OG O 11.287 -2.536 -22.066 1.00 . A A . 122 SER OG 1 1 7 13972 1 1 123 GLY C C 6.856 -1.891 -23.742 1.00 . A A . 123 GLY C 1 1 7 13973 1 1 123 GLY CA C 7.345 -1.806 -22.310 1.00 . A A . 123 GLY CA 1 1 7 13974 1 1 123 GLY H H 9.229 -1.159 -23.027 1.00 . A A . 123 GLY H 1 1 7 13975 1 1 123 GLY HA2 H 7.323 -2.793 -21.873 1.00 . A A . 123 GLY HA2 1 1 7 13976 1 1 123 GLY HA3 H 6.681 -1.162 -21.753 1.00 . A A . 123 GLY HA3 1 1 7 13977 1 1 123 GLY N N 8.695 -1.281 -22.215 1.00 . A A . 123 GLY N 1 1 7 13978 1 1 123 GLY O O 6.144 -1.014 -24.231 1.00 . A A . 123 GLY O 1 1 7 13979 1 1 124 PRO C C 5.365 -3.510 -25.976 1.00 . A A . 124 PRO C 1 1 7 13980 1 1 124 PRO CA C 6.850 -3.192 -25.835 1.00 . A A . 124 PRO CA 1 1 7 13981 1 1 124 PRO CB C 7.697 -4.395 -26.254 1.00 . A A . 124 PRO CB 1 1 7 13982 1 1 124 PRO CD C 8.090 -4.056 -23.921 1.00 . A A . 124 PRO CD 1 1 7 13983 1 1 124 PRO CG C 7.988 -5.115 -24.983 1.00 . A A . 124 PRO CG 1 1 7 13984 1 1 124 PRO HA H 7.095 -2.342 -26.456 1.00 . A A . 124 PRO HA 1 1 7 13985 1 1 124 PRO HB2 H 7.135 -5.013 -26.940 1.00 . A A . 124 PRO HB2 1 1 7 13986 1 1 124 PRO HB3 H 8.604 -4.053 -26.730 1.00 . A A . 124 PRO HB3 1 1 7 13987 1 1 124 PRO HD2 H 7.710 -4.426 -22.980 1.00 . A A . 124 PRO HD2 1 1 7 13988 1 1 124 PRO HD3 H 9.113 -3.727 -23.813 1.00 . A A . 124 PRO HD3 1 1 7 13989 1 1 124 PRO HG2 H 7.184 -5.798 -24.755 1.00 . A A . 124 PRO HG2 1 1 7 13990 1 1 124 PRO HG3 H 8.922 -5.650 -25.070 1.00 . A A . 124 PRO HG3 1 1 7 13991 1 1 124 PRO N N 7.242 -2.970 -24.440 1.00 . A A . 124 PRO N 1 1 7 13992 1 1 124 PRO O O 4.733 -3.995 -25.038 1.00 . A A . 124 PRO O 1 1 7 13993 1 1 125 SER C C 3.206 -4.872 -28.031 1.00 . A A . 125 SER C 1 1 7 13994 1 1 125 SER CA C 3.404 -3.489 -27.418 1.00 . A A . 125 SER CA 1 1 7 13995 1 1 125 SER CB C 2.836 -2.419 -28.351 1.00 . A A . 125 SER CB 1 1 7 13996 1 1 125 SER H H 5.372 -2.849 -27.863 1.00 . A A . 125 SER H 1 1 7 13997 1 1 125 SER HA H 2.878 -3.448 -26.475 1.00 . A A . 125 SER HA 1 1 7 13998 1 1 125 SER HB2 H 3.533 -2.239 -29.156 1.00 . A A . 125 SER HB2 1 1 7 13999 1 1 125 SER HB3 H 1.896 -2.762 -28.760 1.00 . A A . 125 SER HB3 1 1 7 14000 1 1 125 SER HG H 3.424 -0.934 -27.216 1.00 . A A . 125 SER HG 1 1 7 14001 1 1 125 SER N N 4.815 -3.235 -27.155 1.00 . A A . 125 SER N 1 1 7 14002 1 1 125 SER O O 3.107 -5.014 -29.250 1.00 . A A . 125 SER O 1 1 7 14003 1 1 125 SER OG O 2.616 -1.202 -27.659 1.00 . A A . 125 SER OG 1 1 7 14004 1 1 126 SER C C 1.988 -7.320 -28.802 1.00 . A A . 126 SER C 1 1 7 14005 1 1 126 SER CA C 2.968 -7.262 -27.634 1.00 . A A . 126 SER CA 1 1 7 14006 1 1 126 SER CB C 2.465 -8.141 -26.487 1.00 . A A . 126 SER CB 1 1 7 14007 1 1 126 SER H H 3.235 -5.711 -26.217 1.00 . A A . 126 SER H 1 1 7 14008 1 1 126 SER HA H 3.927 -7.631 -27.965 1.00 . A A . 126 SER HA 1 1 7 14009 1 1 126 SER HB2 H 3.053 -7.945 -25.603 1.00 . A A . 126 SER HB2 1 1 7 14010 1 1 126 SER HB3 H 1.428 -7.911 -26.289 1.00 . A A . 126 SER HB3 1 1 7 14011 1 1 126 SER HG H 2.210 -10.044 -26.099 1.00 . A A . 126 SER HG 1 1 7 14012 1 1 126 SER N N 3.150 -5.889 -27.177 1.00 . A A . 126 SER N 1 1 7 14013 1 1 126 SER O O 2.229 -8.005 -29.795 1.00 . A A . 126 SER O 1 1 7 14014 1 1 126 SER OG O 2.574 -9.516 -26.813 1.00 . A A . 126 SER OG 1 1 7 14015 1 1 127 GLY C C -1.207 -7.612 -29.507 1.00 . A A . 127 GLY C 1 1 7 14016 1 1 127 GLY CA C -0.120 -6.579 -29.725 1.00 . A A . 127 GLY CA 1 1 7 14017 1 1 127 GLY H H 0.742 -6.069 -27.859 1.00 . A A . 127 GLY H 1 1 7 14018 1 1 127 GLY HA2 H -0.571 -5.598 -29.761 1.00 . A A . 127 GLY HA2 1 1 7 14019 1 1 127 GLY HA3 H 0.364 -6.776 -30.670 1.00 . A A . 127 GLY HA3 1 1 7 14020 1 1 127 GLY N N 0.880 -6.596 -28.674 1.00 . A A . 127 GLY N 1 1 7 14021 1 1 127 GLY O O -1.872 -8.033 -30.454 1.00 . A A . 127 GLY O 1 1 8 14022 1 1 1 GLY C C -4.917 20.849 12.905 1.00 . A A . 1 GLY C 1 1 8 14023 1 1 1 GLY CA C -6.253 21.261 13.489 1.00 . A A . 1 GLY CA 1 1 8 14024 1 1 1 GLY H1 H -5.221 22.478 14.882 1.00 . A A . 1 GLY H1 1 1 8 14025 1 1 1 GLY HA2 H -6.760 20.382 13.858 1.00 . A A . 1 GLY HA2 1 1 8 14026 1 1 1 GLY HA3 H -6.851 21.708 12.709 1.00 . A A . 1 GLY HA3 1 1 8 14027 1 1 1 GLY N N -6.114 22.213 14.576 1.00 . A A . 1 GLY N 1 1 8 14028 1 1 1 GLY O O -4.398 19.778 13.220 1.00 . A A . 1 GLY O 1 1 8 14029 1 1 2 SER C C -2.507 22.668 10.756 1.00 . A A . 2 SER C 1 1 8 14030 1 1 2 SER CA C -3.076 21.416 11.417 1.00 . A A . 2 SER CA 1 1 8 14031 1 1 2 SER CB C -3.232 20.303 10.378 1.00 . A A . 2 SER CB 1 1 8 14032 1 1 2 SER H H -4.821 22.538 11.840 1.00 . A A . 2 SER H 1 1 8 14033 1 1 2 SER HA H -2.392 21.086 12.185 1.00 . A A . 2 SER HA 1 1 8 14034 1 1 2 SER HB2 H -2.266 20.066 9.960 1.00 . A A . 2 SER HB2 1 1 8 14035 1 1 2 SER HB3 H -3.644 19.425 10.855 1.00 . A A . 2 SER HB3 1 1 8 14036 1 1 2 SER HG H -4.089 21.660 9.254 1.00 . A A . 2 SER HG 1 1 8 14037 1 1 2 SER N N -4.358 21.700 12.051 1.00 . A A . 2 SER N 1 1 8 14038 1 1 2 SER O O -3.042 23.155 9.761 1.00 . A A . 2 SER O 1 1 8 14039 1 1 2 SER OG O -4.098 20.703 9.330 1.00 . A A . 2 SER OG 1 1 8 14040 1 1 3 SER C C 0.659 24.087 10.366 1.00 . A A . 3 SER C 1 1 8 14041 1 1 3 SER CA C -0.778 24.381 10.788 1.00 . A A . 3 SER CA 1 1 8 14042 1 1 3 SER CB C -0.797 25.500 11.830 1.00 . A A . 3 SER CB 1 1 8 14043 1 1 3 SER H H -1.039 22.749 12.111 1.00 . A A . 3 SER H 1 1 8 14044 1 1 3 SER HA H -1.337 24.699 9.920 1.00 . A A . 3 SER HA 1 1 8 14045 1 1 3 SER HB2 H -1.680 25.403 12.444 1.00 . A A . 3 SER HB2 1 1 8 14046 1 1 3 SER HB3 H 0.084 25.424 12.452 1.00 . A A . 3 SER HB3 1 1 8 14047 1 1 3 SER HG H -1.703 26.985 10.929 1.00 . A A . 3 SER HG 1 1 8 14048 1 1 3 SER N N -1.418 23.183 11.319 1.00 . A A . 3 SER N 1 1 8 14049 1 1 3 SER O O 1.229 23.062 10.736 1.00 . A A . 3 SER O 1 1 8 14050 1 1 3 SER OG O -0.810 26.775 11.211 1.00 . A A . 3 SER OG 1 1 8 14051 1 1 4 GLY C C 2.810 23.489 8.429 1.00 . A A . 4 GLY C 1 1 8 14052 1 1 4 GLY CA C 2.603 24.818 9.128 1.00 . A A . 4 GLY CA 1 1 8 14053 1 1 4 GLY H H 0.735 25.795 9.324 1.00 . A A . 4 GLY H 1 1 8 14054 1 1 4 GLY HA2 H 2.847 25.615 8.442 1.00 . A A . 4 GLY HA2 1 1 8 14055 1 1 4 GLY HA3 H 3.267 24.871 9.978 1.00 . A A . 4 GLY HA3 1 1 8 14056 1 1 4 GLY N N 1.238 24.997 9.588 1.00 . A A . 4 GLY N 1 1 8 14057 1 1 4 GLY O O 3.807 22.806 8.662 1.00 . A A . 4 GLY O 1 1 8 14058 1 1 5 SER C C 1.720 22.083 5.348 1.00 . A A . 5 SER C 1 1 8 14059 1 1 5 SER CA C 1.945 21.860 6.840 1.00 . A A . 5 SER CA 1 1 8 14060 1 1 5 SER CB C 0.915 20.866 7.380 1.00 . A A . 5 SER CB 1 1 8 14061 1 1 5 SER H H 1.093 23.707 7.428 1.00 . A A . 5 SER H 1 1 8 14062 1 1 5 SER HA H 2.935 21.454 6.987 1.00 . A A . 5 SER HA 1 1 8 14063 1 1 5 SER HB2 H 0.973 19.948 6.815 1.00 . A A . 5 SER HB2 1 1 8 14064 1 1 5 SER HB3 H 1.125 20.662 8.420 1.00 . A A . 5 SER HB3 1 1 8 14065 1 1 5 SER HG H -0.385 22.330 7.440 1.00 . A A . 5 SER HG 1 1 8 14066 1 1 5 SER N N 1.864 23.119 7.571 1.00 . A A . 5 SER N 1 1 8 14067 1 1 5 SER O O 0.591 22.284 4.902 1.00 . A A . 5 SER O 1 1 8 14068 1 1 5 SER OG O -0.400 21.385 7.273 1.00 . A A . 5 SER OG 1 1 8 14069 1 1 6 SER C C 3.554 21.198 2.399 1.00 . A A . 6 SER C 1 1 8 14070 1 1 6 SER CA C 2.728 22.246 3.138 1.00 . A A . 6 SER CA 1 1 8 14071 1 1 6 SER CB C 3.217 23.649 2.771 1.00 . A A . 6 SER CB 1 1 8 14072 1 1 6 SER H H 3.678 21.880 4.995 1.00 . A A . 6 SER H 1 1 8 14073 1 1 6 SER HA H 1.694 22.147 2.844 1.00 . A A . 6 SER HA 1 1 8 14074 1 1 6 SER HB2 H 4.267 23.735 3.009 1.00 . A A . 6 SER HB2 1 1 8 14075 1 1 6 SER HB3 H 3.073 23.812 1.713 1.00 . A A . 6 SER HB3 1 1 8 14076 1 1 6 SER HG H 2.581 24.474 4.430 1.00 . A A . 6 SER HG 1 1 8 14077 1 1 6 SER N N 2.805 22.045 4.581 1.00 . A A . 6 SER N 1 1 8 14078 1 1 6 SER O O 4.636 20.817 2.843 1.00 . A A . 6 SER O 1 1 8 14079 1 1 6 SER OG O 2.504 24.642 3.488 1.00 . A A . 6 SER OG 1 1 8 14080 1 1 7 GLY C C 2.847 18.563 0.111 1.00 . A A . 7 GLY C 1 1 8 14081 1 1 7 GLY CA C 3.734 19.734 0.483 1.00 . A A . 7 GLY CA 1 1 8 14082 1 1 7 GLY H H 2.166 21.075 0.961 1.00 . A A . 7 GLY H 1 1 8 14083 1 1 7 GLY HA2 H 4.103 20.195 -0.422 1.00 . A A . 7 GLY HA2 1 1 8 14084 1 1 7 GLY HA3 H 4.573 19.367 1.056 1.00 . A A . 7 GLY HA3 1 1 8 14085 1 1 7 GLY N N 3.033 20.735 1.266 1.00 . A A . 7 GLY N 1 1 8 14086 1 1 7 GLY O O 1.621 18.671 0.079 1.00 . A A . 7 GLY O 1 1 8 14087 1 1 8 PRO C C 1.975 15.592 0.609 1.00 . A A . 8 PRO C 1 1 8 14088 1 1 8 PRO CA C 2.749 16.194 -0.559 1.00 . A A . 8 PRO CA 1 1 8 14089 1 1 8 PRO CB C 3.863 15.245 -1.007 1.00 . A A . 8 PRO CB 1 1 8 14090 1 1 8 PRO CD C 4.929 17.211 -0.163 1.00 . A A . 8 PRO CD 1 1 8 14091 1 1 8 PRO CG C 5.077 15.720 -0.286 1.00 . A A . 8 PRO CG 1 1 8 14092 1 1 8 PRO HA H 2.073 16.372 -1.383 1.00 . A A . 8 PRO HA 1 1 8 14093 1 1 8 PRO HB2 H 3.610 14.231 -0.731 1.00 . A A . 8 PRO HB2 1 1 8 14094 1 1 8 PRO HB3 H 3.989 15.312 -2.078 1.00 . A A . 8 PRO HB3 1 1 8 14095 1 1 8 PRO HD2 H 5.355 17.557 0.767 1.00 . A A . 8 PRO HD2 1 1 8 14096 1 1 8 PRO HD3 H 5.396 17.707 -1.002 1.00 . A A . 8 PRO HD3 1 1 8 14097 1 1 8 PRO HG2 H 5.125 15.266 0.692 1.00 . A A . 8 PRO HG2 1 1 8 14098 1 1 8 PRO HG3 H 5.961 15.477 -0.857 1.00 . A A . 8 PRO HG3 1 1 8 14099 1 1 8 PRO N N 3.471 17.412 -0.181 1.00 . A A . 8 PRO N 1 1 8 14100 1 1 8 PRO O O 0.959 14.924 0.415 1.00 . A A . 8 PRO O 1 1 8 14101 1 1 9 ILE C C 0.329 15.662 3.036 1.00 . A A . 9 ILE C 1 1 8 14102 1 1 9 ILE CA C 1.814 15.317 3.021 1.00 . A A . 9 ILE CA 1 1 8 14103 1 1 9 ILE CB C 2.472 15.870 4.299 1.00 . A A . 9 ILE CB 1 1 8 14104 1 1 9 ILE CD1 C 4.736 16.242 5.400 1.00 . A A . 9 ILE CD1 1 1 8 14105 1 1 9 ILE CG1 C 3.956 15.502 4.336 1.00 . A A . 9 ILE CG1 1 1 8 14106 1 1 9 ILE CG2 C 1.758 15.341 5.534 1.00 . A A . 9 ILE CG2 1 1 8 14107 1 1 9 ILE H H 3.274 16.373 1.912 1.00 . A A . 9 ILE H 1 1 8 14108 1 1 9 ILE HA H 1.923 14.242 3.021 1.00 . A A . 9 ILE HA 1 1 8 14109 1 1 9 ILE HB H 2.375 16.945 4.290 1.00 . A A . 9 ILE HB 1 1 8 14110 1 1 9 ILE HD11 H 5.475 16.874 4.930 1.00 . A A . 9 ILE HD11 1 1 8 14111 1 1 9 ILE HD12 H 4.062 16.848 5.986 1.00 . A A . 9 ILE HD12 1 1 8 14112 1 1 9 ILE HD13 H 5.231 15.529 6.044 1.00 . A A . 9 ILE HD13 1 1 8 14113 1 1 9 ILE HG12 H 4.053 14.445 4.529 1.00 . A A . 9 ILE HG12 1 1 8 14114 1 1 9 ILE HG13 H 4.400 15.731 3.378 1.00 . A A . 9 ILE HG13 1 1 8 14115 1 1 9 ILE HG21 H 0.723 15.146 5.295 1.00 . A A . 9 ILE HG21 1 1 8 14116 1 1 9 ILE HG22 H 2.231 14.426 5.858 1.00 . A A . 9 ILE HG22 1 1 8 14117 1 1 9 ILE HG23 H 1.813 16.075 6.324 1.00 . A A . 9 ILE HG23 1 1 8 14118 1 1 9 ILE N N 2.462 15.834 1.822 1.00 . A A . 9 ILE N 1 1 8 14119 1 1 9 ILE O O -0.511 14.821 3.358 1.00 . A A . 9 ILE O 1 1 8 14120 1 1 10 ASP C C -2.185 16.566 1.638 1.00 . A A . 10 ASP C 1 1 8 14121 1 1 10 ASP CA C -1.372 17.360 2.656 1.00 . A A . 10 ASP CA 1 1 8 14122 1 1 10 ASP CB C -1.433 18.852 2.323 1.00 . A A . 10 ASP CB 1 1 8 14123 1 1 10 ASP CG C -2.669 19.522 2.890 1.00 . A A . 10 ASP CG 1 1 8 14124 1 1 10 ASP H H 0.727 17.528 2.440 1.00 . A A . 10 ASP H 1 1 8 14125 1 1 10 ASP HA H -1.795 17.202 3.636 1.00 . A A . 10 ASP HA 1 1 8 14126 1 1 10 ASP HB2 H -0.561 19.341 2.733 1.00 . A A . 10 ASP HB2 1 1 8 14127 1 1 10 ASP HB3 H -1.439 18.975 1.250 1.00 . A A . 10 ASP HB3 1 1 8 14128 1 1 10 ASP N N 0.012 16.903 2.686 1.00 . A A . 10 ASP N 1 1 8 14129 1 1 10 ASP O O -3.316 16.162 1.909 1.00 . A A . 10 ASP O 1 1 8 14130 1 1 10 ASP OD1 O -2.796 19.580 4.132 1.00 . A A . 10 ASP OD1 1 1 8 14131 1 1 10 ASP OD2 O -3.509 19.988 2.093 1.00 . A A . 10 ASP OD2 1 1 8 14132 1 1 11 LEU C C -2.878 14.311 -0.054 1.00 . A A . 11 LEU C 1 1 8 14133 1 1 11 LEU CA C -2.271 15.601 -0.596 1.00 . A A . 11 LEU CA 1 1 8 14134 1 1 11 LEU CB C -1.286 15.282 -1.722 1.00 . A A . 11 LEU CB 1 1 8 14135 1 1 11 LEU CD1 C 0.072 16.014 -3.698 1.00 . A A . 11 LEU CD1 1 1 8 14136 1 1 11 LEU CD2 C -1.907 17.362 -2.975 1.00 . A A . 11 LEU CD2 1 1 8 14137 1 1 11 LEU CG C -0.757 16.480 -2.511 1.00 . A A . 11 LEU CG 1 1 8 14138 1 1 11 LEU H H -0.699 16.693 0.307 1.00 . A A . 11 LEU H 1 1 8 14139 1 1 11 LEU HA H -3.063 16.222 -0.987 1.00 . A A . 11 LEU HA 1 1 8 14140 1 1 11 LEU HB2 H -0.440 14.773 -1.287 1.00 . A A . 11 LEU HB2 1 1 8 14141 1 1 11 LEU HB3 H -1.783 14.620 -2.417 1.00 . A A . 11 LEU HB3 1 1 8 14142 1 1 11 LEU HD11 H -0.528 15.373 -4.326 1.00 . A A . 11 LEU HD11 1 1 8 14143 1 1 11 LEU HD12 H 0.932 15.466 -3.343 1.00 . A A . 11 LEU HD12 1 1 8 14144 1 1 11 LEU HD13 H 0.400 16.871 -4.266 1.00 . A A . 11 LEU HD13 1 1 8 14145 1 1 11 LEU HD21 H -2.620 16.764 -3.523 1.00 . A A . 11 LEU HD21 1 1 8 14146 1 1 11 LEU HD22 H -1.525 18.144 -3.616 1.00 . A A . 11 LEU HD22 1 1 8 14147 1 1 11 LEU HD23 H -2.391 17.804 -2.117 1.00 . A A . 11 LEU HD23 1 1 8 14148 1 1 11 LEU HG H -0.118 17.072 -1.870 1.00 . A A . 11 LEU HG 1 1 8 14149 1 1 11 LEU N N -1.601 16.347 0.465 1.00 . A A . 11 LEU N 1 1 8 14150 1 1 11 LEU O O -4.036 13.995 -0.331 1.00 . A A . 11 LEU O 1 1 8 14151 1 1 12 ILE C C -3.431 12.569 2.522 1.00 . A A . 12 ILE C 1 1 8 14152 1 1 12 ILE CA C -2.552 12.318 1.301 1.00 . A A . 12 ILE CA 1 1 8 14153 1 1 12 ILE CB C -1.371 11.418 1.710 1.00 . A A . 12 ILE CB 1 1 8 14154 1 1 12 ILE CD1 C 0.923 10.813 0.787 1.00 . A A . 12 ILE CD1 1 1 8 14155 1 1 12 ILE CG1 C -0.541 11.039 0.481 1.00 . A A . 12 ILE CG1 1 1 8 14156 1 1 12 ILE CG2 C -1.875 10.171 2.420 1.00 . A A . 12 ILE CG2 1 1 8 14157 1 1 12 ILE H H -1.178 13.877 0.903 1.00 . A A . 12 ILE H 1 1 8 14158 1 1 12 ILE HA H -3.133 11.797 0.554 1.00 . A A . 12 ILE HA 1 1 8 14159 1 1 12 ILE HB H -0.749 11.969 2.399 1.00 . A A . 12 ILE HB 1 1 8 14160 1 1 12 ILE HD11 H 1.528 11.377 0.093 1.00 . A A . 12 ILE HD11 1 1 8 14161 1 1 12 ILE HD12 H 1.135 11.134 1.795 1.00 . A A . 12 ILE HD12 1 1 8 14162 1 1 12 ILE HD13 H 1.152 9.761 0.689 1.00 . A A . 12 ILE HD13 1 1 8 14163 1 1 12 ILE HG12 H -0.935 10.131 0.055 1.00 . A A . 12 ILE HG12 1 1 8 14164 1 1 12 ILE HG13 H -0.609 11.834 -0.248 1.00 . A A . 12 ILE HG13 1 1 8 14165 1 1 12 ILE HG21 H -1.164 9.369 2.288 1.00 . A A . 12 ILE HG21 1 1 8 14166 1 1 12 ILE HG22 H -1.991 10.378 3.473 1.00 . A A . 12 ILE HG22 1 1 8 14167 1 1 12 ILE HG23 H -2.828 9.879 2.003 1.00 . A A . 12 ILE HG23 1 1 8 14168 1 1 12 ILE N N -2.090 13.571 0.719 1.00 . A A . 12 ILE N 1 1 8 14169 1 1 12 ILE O O -3.153 13.457 3.329 1.00 . A A . 12 ILE O 1 1 8 14170 1 1 13 THR C C -5.751 10.557 4.377 1.00 . A A . 13 THR C 1 1 8 14171 1 1 13 THR CA C -5.412 11.916 3.775 1.00 . A A . 13 THR CA 1 1 8 14172 1 1 13 THR CB C -6.717 12.616 3.351 1.00 . A A . 13 THR CB 1 1 8 14173 1 1 13 THR CG2 C -6.432 14.006 2.802 1.00 . A A . 13 THR CG2 1 1 8 14174 1 1 13 THR H H -4.661 11.091 1.977 1.00 . A A . 13 THR H 1 1 8 14175 1 1 13 THR HA H -4.931 12.523 4.529 1.00 . A A . 13 THR HA 1 1 8 14176 1 1 13 THR HB H -7.355 12.712 4.218 1.00 . A A . 13 THR HB 1 1 8 14177 1 1 13 THR HG1 H -7.154 10.910 2.463 1.00 . A A . 13 THR HG1 1 1 8 14178 1 1 13 THR HG21 H -7.365 14.507 2.588 1.00 . A A . 13 THR HG21 1 1 8 14179 1 1 13 THR HG22 H -5.852 13.923 1.895 1.00 . A A . 13 THR HG22 1 1 8 14180 1 1 13 THR HG23 H -5.878 14.575 3.533 1.00 . A A . 13 THR HG23 1 1 8 14181 1 1 13 THR N N -4.493 11.780 2.653 1.00 . A A . 13 THR N 1 1 8 14182 1 1 13 THR O O -6.018 9.597 3.655 1.00 . A A . 13 THR O 1 1 8 14183 1 1 13 THR OG1 O -7.392 11.835 2.359 1.00 . A A . 13 THR OG1 1 1 8 14184 1 1 14 VAL C C -7.158 8.474 5.697 1.00 . A A . 14 VAL C 1 1 8 14185 1 1 14 VAL CA C -6.046 9.241 6.403 1.00 . A A . 14 VAL CA 1 1 8 14186 1 1 14 VAL CB C -6.465 9.507 7.861 1.00 . A A . 14 VAL CB 1 1 8 14187 1 1 14 VAL CG1 C -7.629 10.485 7.912 1.00 . A A . 14 VAL CG1 1 1 8 14188 1 1 14 VAL CG2 C -6.824 8.203 8.558 1.00 . A A . 14 VAL CG2 1 1 8 14189 1 1 14 VAL H H -5.518 11.283 6.225 1.00 . A A . 14 VAL H 1 1 8 14190 1 1 14 VAL HA H -5.152 8.633 6.413 1.00 . A A . 14 VAL HA 1 1 8 14191 1 1 14 VAL HB H -5.628 9.950 8.380 1.00 . A A . 14 VAL HB 1 1 8 14192 1 1 14 VAL HG11 H -7.320 11.384 8.425 1.00 . A A . 14 VAL HG11 1 1 8 14193 1 1 14 VAL HG12 H -7.938 10.731 6.907 1.00 . A A . 14 VAL HG12 1 1 8 14194 1 1 14 VAL HG13 H -8.455 10.035 8.443 1.00 . A A . 14 VAL HG13 1 1 8 14195 1 1 14 VAL HG21 H -5.920 7.661 8.792 1.00 . A A . 14 VAL HG21 1 1 8 14196 1 1 14 VAL HG22 H -7.361 8.418 9.470 1.00 . A A . 14 VAL HG22 1 1 8 14197 1 1 14 VAL HG23 H -7.444 7.605 7.907 1.00 . A A . 14 VAL HG23 1 1 8 14198 1 1 14 VAL N N -5.738 10.483 5.704 1.00 . A A . 14 VAL N 1 1 8 14199 1 1 14 VAL O O -8.214 9.029 5.395 1.00 . A A . 14 VAL O 1 1 8 14200 1 1 15 GLY C C -7.514 6.035 3.343 1.00 . A A . 15 GLY C 1 1 8 14201 1 1 15 GLY CA C -7.904 6.370 4.769 1.00 . A A . 15 GLY CA 1 1 8 14202 1 1 15 GLY H H -6.053 6.804 5.701 1.00 . A A . 15 GLY H 1 1 8 14203 1 1 15 GLY HA2 H -8.026 5.451 5.323 1.00 . A A . 15 GLY HA2 1 1 8 14204 1 1 15 GLY HA3 H -8.846 6.898 4.757 1.00 . A A . 15 GLY HA3 1 1 8 14205 1 1 15 GLY N N -6.914 7.193 5.437 1.00 . A A . 15 GLY N 1 1 8 14206 1 1 15 GLY O O -7.894 4.990 2.817 1.00 . A A . 15 GLY O 1 1 8 14207 1 1 16 SER C C -5.667 5.353 1.172 1.00 . A A . 16 SER C 1 1 8 14208 1 1 16 SER CA C -6.316 6.724 1.339 1.00 . A A . 16 SER CA 1 1 8 14209 1 1 16 SER CB C -5.331 7.820 0.927 1.00 . A A . 16 SER CB 1 1 8 14210 1 1 16 SER H H -6.482 7.741 3.188 1.00 . A A . 16 SER H 1 1 8 14211 1 1 16 SER HA H -7.187 6.776 0.703 1.00 . A A . 16 SER HA 1 1 8 14212 1 1 16 SER HB2 H -4.456 7.769 1.556 1.00 . A A . 16 SER HB2 1 1 8 14213 1 1 16 SER HB3 H -5.043 7.673 -0.104 1.00 . A A . 16 SER HB3 1 1 8 14214 1 1 16 SER HG H -6.485 9.277 0.307 1.00 . A A . 16 SER HG 1 1 8 14215 1 1 16 SER N N -6.753 6.927 2.715 1.00 . A A . 16 SER N 1 1 8 14216 1 1 16 SER O O -4.761 4.987 1.921 1.00 . A A . 16 SER O 1 1 8 14217 1 1 16 SER OG O -5.915 9.105 1.060 1.00 . A A . 16 SER OG 1 1 8 14218 1 1 17 LEU C C -4.334 3.349 -0.925 1.00 . A A . 17 LEU C 1 1 8 14219 1 1 17 LEU CA C -5.603 3.268 -0.083 1.00 . A A . 17 LEU CA 1 1 8 14220 1 1 17 LEU CB C -6.649 2.412 -0.799 1.00 . A A . 17 LEU CB 1 1 8 14221 1 1 17 LEU CD1 C -6.911 0.539 0.846 1.00 . A A . 17 LEU CD1 1 1 8 14222 1 1 17 LEU CD2 C -7.431 0.159 -1.571 1.00 . A A . 17 LEU CD2 1 1 8 14223 1 1 17 LEU CG C -6.542 0.902 -0.584 1.00 . A A . 17 LEU CG 1 1 8 14224 1 1 17 LEU H H -6.860 4.945 -0.380 1.00 . A A . 17 LEU H 1 1 8 14225 1 1 17 LEU HA H -5.364 2.811 0.865 1.00 . A A . 17 LEU HA 1 1 8 14226 1 1 17 LEU HB2 H -7.624 2.726 -0.458 1.00 . A A . 17 LEU HB2 1 1 8 14227 1 1 17 LEU HB3 H -6.563 2.604 -1.859 1.00 . A A . 17 LEU HB3 1 1 8 14228 1 1 17 LEU HD11 H -6.534 1.296 1.517 1.00 . A A . 17 LEU HD11 1 1 8 14229 1 1 17 LEU HD12 H -6.474 -0.416 1.098 1.00 . A A . 17 LEU HD12 1 1 8 14230 1 1 17 LEU HD13 H -7.985 0.479 0.936 1.00 . A A . 17 LEU HD13 1 1 8 14231 1 1 17 LEU HD21 H -8.040 0.868 -2.112 1.00 . A A . 17 LEU HD21 1 1 8 14232 1 1 17 LEU HD22 H -8.070 -0.527 -1.034 1.00 . A A . 17 LEU HD22 1 1 8 14233 1 1 17 LEU HD23 H -6.815 -0.392 -2.266 1.00 . A A . 17 LEU HD23 1 1 8 14234 1 1 17 LEU HG H -5.520 0.592 -0.754 1.00 . A A . 17 LEU HG 1 1 8 14235 1 1 17 LEU N N -6.137 4.599 0.184 1.00 . A A . 17 LEU N 1 1 8 14236 1 1 17 LEU O O -4.276 4.086 -1.910 1.00 . A A . 17 LEU O 1 1 8 14237 1 1 18 ILE C C -1.453 1.168 -1.278 1.00 . A A . 18 ILE C 1 1 8 14238 1 1 18 ILE CA C -2.052 2.570 -1.251 1.00 . A A . 18 ILE CA 1 1 8 14239 1 1 18 ILE CB C -1.034 3.539 -0.621 1.00 . A A . 18 ILE CB 1 1 8 14240 1 1 18 ILE CD1 C -2.283 5.685 -1.179 1.00 . A A . 18 ILE CD1 1 1 8 14241 1 1 18 ILE CG1 C -1.744 4.785 -0.089 1.00 . A A . 18 ILE CG1 1 1 8 14242 1 1 18 ILE CG2 C 0.031 3.922 -1.637 1.00 . A A . 18 ILE CG2 1 1 8 14243 1 1 18 ILE H H -3.426 2.021 0.262 1.00 . A A . 18 ILE H 1 1 8 14244 1 1 18 ILE HA H -2.242 2.889 -2.266 1.00 . A A . 18 ILE HA 1 1 8 14245 1 1 18 ILE HB H -0.549 3.032 0.200 1.00 . A A . 18 ILE HB 1 1 8 14246 1 1 18 ILE HD11 H -1.664 6.566 -1.258 1.00 . A A . 18 ILE HD11 1 1 8 14247 1 1 18 ILE HD12 H -2.277 5.155 -2.120 1.00 . A A . 18 ILE HD12 1 1 8 14248 1 1 18 ILE HD13 H -3.295 5.977 -0.937 1.00 . A A . 18 ILE HD13 1 1 8 14249 1 1 18 ILE HG12 H -2.574 4.483 0.530 1.00 . A A . 18 ILE HG12 1 1 8 14250 1 1 18 ILE HG13 H -1.049 5.361 0.504 1.00 . A A . 18 ILE HG13 1 1 8 14251 1 1 18 ILE HG21 H -0.430 4.443 -2.463 1.00 . A A . 18 ILE HG21 1 1 8 14252 1 1 18 ILE HG22 H 0.760 4.567 -1.168 1.00 . A A . 18 ILE HG22 1 1 8 14253 1 1 18 ILE HG23 H 0.520 3.031 -2.001 1.00 . A A . 18 ILE HG23 1 1 8 14254 1 1 18 ILE N N -3.319 2.587 -0.531 1.00 . A A . 18 ILE N 1 1 8 14255 1 1 18 ILE O O -1.763 0.334 -0.427 1.00 . A A . 18 ILE O 1 1 8 14256 1 1 19 GLU C C 1.468 -0.353 -1.837 1.00 . A A . 19 GLU C 1 1 8 14257 1 1 19 GLU CA C 0.049 -0.386 -2.397 1.00 . A A . 19 GLU CA 1 1 8 14258 1 1 19 GLU CB C 0.078 -0.813 -3.866 1.00 . A A . 19 GLU CB 1 1 8 14259 1 1 19 GLU CD C -0.931 -3.117 -4.096 1.00 . A A . 19 GLU CD 1 1 8 14260 1 1 19 GLU CG C -1.134 -1.627 -4.287 1.00 . A A . 19 GLU CG 1 1 8 14261 1 1 19 GLU H H -0.388 1.621 -2.908 1.00 . A A . 19 GLU H 1 1 8 14262 1 1 19 GLU HA H -0.531 -1.102 -1.835 1.00 . A A . 19 GLU HA 1 1 8 14263 1 1 19 GLU HB2 H 0.126 0.071 -4.484 1.00 . A A . 19 GLU HB2 1 1 8 14264 1 1 19 GLU HB3 H 0.962 -1.409 -4.036 1.00 . A A . 19 GLU HB3 1 1 8 14265 1 1 19 GLU HG2 H -1.983 -1.316 -3.697 1.00 . A A . 19 GLU HG2 1 1 8 14266 1 1 19 GLU HG3 H -1.334 -1.437 -5.331 1.00 . A A . 19 GLU HG3 1 1 8 14267 1 1 19 GLU N N -0.594 0.916 -2.260 1.00 . A A . 19 GLU N 1 1 8 14268 1 1 19 GLU O O 2.095 0.705 -1.764 1.00 . A A . 19 GLU O 1 1 8 14269 1 1 19 GLU OE1 O -0.049 -3.687 -4.772 1.00 . A A . 19 GLU OE1 1 1 8 14270 1 1 19 GLU OE2 O -1.654 -3.714 -3.271 1.00 . A A . 19 GLU OE2 1 1 8 14271 1 1 20 LEU C C 4.038 -2.844 -1.447 1.00 . A A . 20 LEU C 1 1 8 14272 1 1 20 LEU CA C 3.313 -1.625 -0.886 1.00 . A A . 20 LEU CA 1 1 8 14273 1 1 20 LEU CB C 3.252 -1.711 0.640 1.00 . A A . 20 LEU CB 1 1 8 14274 1 1 20 LEU CD1 C 5.454 -0.672 1.237 1.00 . A A . 20 LEU CD1 1 1 8 14275 1 1 20 LEU CD2 C 4.361 -2.274 2.817 1.00 . A A . 20 LEU CD2 1 1 8 14276 1 1 20 LEU CG C 4.587 -1.916 1.355 1.00 . A A . 20 LEU CG 1 1 8 14277 1 1 20 LEU H H 1.421 -2.327 -1.523 1.00 . A A . 20 LEU H 1 1 8 14278 1 1 20 LEU HA H 3.859 -0.736 -1.167 1.00 . A A . 20 LEU HA 1 1 8 14279 1 1 20 LEU HB2 H 2.819 -0.792 1.005 1.00 . A A . 20 LEU HB2 1 1 8 14280 1 1 20 LEU HB3 H 2.606 -2.538 0.898 1.00 . A A . 20 LEU HB3 1 1 8 14281 1 1 20 LEU HD11 H 6.151 -0.795 0.423 1.00 . A A . 20 LEU HD11 1 1 8 14282 1 1 20 LEU HD12 H 5.998 -0.523 2.158 1.00 . A A . 20 LEU HD12 1 1 8 14283 1 1 20 LEU HD13 H 4.826 0.187 1.047 1.00 . A A . 20 LEU HD13 1 1 8 14284 1 1 20 LEU HD21 H 4.653 -1.441 3.440 1.00 . A A . 20 LEU HD21 1 1 8 14285 1 1 20 LEU HD22 H 4.954 -3.140 3.072 1.00 . A A . 20 LEU HD22 1 1 8 14286 1 1 20 LEU HD23 H 3.315 -2.493 2.975 1.00 . A A . 20 LEU HD23 1 1 8 14287 1 1 20 LEU HG H 5.116 -2.736 0.888 1.00 . A A . 20 LEU HG 1 1 8 14288 1 1 20 LEU N N 1.968 -1.518 -1.441 1.00 . A A . 20 LEU N 1 1 8 14289 1 1 20 LEU O O 3.411 -3.844 -1.797 1.00 . A A . 20 LEU O 1 1 8 14290 1 1 21 GLN C C 6.783 -4.660 -0.903 1.00 . A A . 21 GLN C 1 1 8 14291 1 1 21 GLN CA C 6.172 -3.851 -2.043 1.00 . A A . 21 GLN CA 1 1 8 14292 1 1 21 GLN CB C 7.278 -3.313 -2.952 1.00 . A A . 21 GLN CB 1 1 8 14293 1 1 21 GLN CD C 9.596 -3.901 -3.767 1.00 . A A . 21 GLN CD 1 1 8 14294 1 1 21 GLN CG C 8.186 -4.396 -3.513 1.00 . A A . 21 GLN CG 1 1 8 14295 1 1 21 GLN H H 5.804 -1.932 -1.232 1.00 . A A . 21 GLN H 1 1 8 14296 1 1 21 GLN HA H 5.527 -4.496 -2.620 1.00 . A A . 21 GLN HA 1 1 8 14297 1 1 21 GLN HB2 H 6.824 -2.789 -3.779 1.00 . A A . 21 GLN HB2 1 1 8 14298 1 1 21 GLN HB3 H 7.886 -2.621 -2.387 1.00 . A A . 21 GLN HB3 1 1 8 14299 1 1 21 GLN HE21 H 9.034 -3.118 -5.506 1.00 . A A . 21 GLN HE21 1 1 8 14300 1 1 21 GLN HE22 H 10.699 -2.914 -5.093 1.00 . A A . 21 GLN HE22 1 1 8 14301 1 1 21 GLN HG2 H 8.229 -5.212 -2.808 1.00 . A A . 21 GLN HG2 1 1 8 14302 1 1 21 GLN HG3 H 7.770 -4.748 -4.445 1.00 . A A . 21 GLN HG3 1 1 8 14303 1 1 21 GLN N N 5.362 -2.754 -1.526 1.00 . A A . 21 GLN N 1 1 8 14304 1 1 21 GLN NE2 N 9.798 -3.245 -4.904 1.00 . A A . 21 GLN NE2 1 1 8 14305 1 1 21 GLN O O 7.246 -4.100 0.090 1.00 . A A . 21 GLN O 1 1 8 14306 1 1 21 GLN OE1 O 10.495 -4.106 -2.951 1.00 . A A . 21 GLN OE1 1 1 8 14307 1 1 22 ASP C C 8.858 -6.885 -0.105 1.00 . A A . 22 ASP C 1 1 8 14308 1 1 22 ASP CA C 7.334 -6.867 -0.037 1.00 . A A . 22 ASP CA 1 1 8 14309 1 1 22 ASP CB C 6.786 -8.284 -0.211 1.00 . A A . 22 ASP CB 1 1 8 14310 1 1 22 ASP CG C 5.473 -8.491 0.518 1.00 . A A . 22 ASP CG 1 1 8 14311 1 1 22 ASP H H 6.395 -6.368 -1.868 1.00 . A A . 22 ASP H 1 1 8 14312 1 1 22 ASP HA H 7.034 -6.491 0.930 1.00 . A A . 22 ASP HA 1 1 8 14313 1 1 22 ASP HB2 H 6.626 -8.474 -1.263 1.00 . A A . 22 ASP HB2 1 1 8 14314 1 1 22 ASP HB3 H 7.506 -8.991 0.172 1.00 . A A . 22 ASP HB3 1 1 8 14315 1 1 22 ASP N N 6.780 -5.980 -1.053 1.00 . A A . 22 ASP N 1 1 8 14316 1 1 22 ASP O O 9.443 -7.541 -0.967 1.00 . A A . 22 ASP O 1 1 8 14317 1 1 22 ASP OD1 O 4.422 -8.094 -0.027 1.00 . A A . 22 ASP OD1 1 1 8 14318 1 1 22 ASP OD2 O 5.497 -9.050 1.634 1.00 . A A . 22 ASP OD2 1 1 8 14319 1 1 23 SER C C 11.571 -7.427 0.454 1.00 . A A . 23 SER C 1 1 8 14320 1 1 23 SER CA C 10.951 -6.090 0.850 1.00 . A A . 23 SER CA 1 1 8 14321 1 1 23 SER CB C 11.425 -5.689 2.248 1.00 . A A . 23 SER CB 1 1 8 14322 1 1 23 SER H H 8.973 -5.660 1.470 1.00 . A A . 23 SER H 1 1 8 14323 1 1 23 SER HA H 11.266 -5.337 0.143 1.00 . A A . 23 SER HA 1 1 8 14324 1 1 23 SER HB2 H 12.490 -5.846 2.324 1.00 . A A . 23 SER HB2 1 1 8 14325 1 1 23 SER HB3 H 11.201 -4.646 2.416 1.00 . A A . 23 SER HB3 1 1 8 14326 1 1 23 SER HG H 9.879 -6.652 2.971 1.00 . A A . 23 SER HG 1 1 8 14327 1 1 23 SER N N 9.495 -6.161 0.809 1.00 . A A . 23 SER N 1 1 8 14328 1 1 23 SER O O 12.555 -7.472 -0.283 1.00 . A A . 23 SER O 1 1 8 14329 1 1 23 SER OG O 10.778 -6.461 3.246 1.00 . A A . 23 SER OG 1 1 8 14330 1 1 24 GLN C C 11.110 -10.263 -0.770 1.00 . A A . 24 GLN C 1 1 8 14331 1 1 24 GLN CA C 11.483 -9.851 0.650 1.00 . A A . 24 GLN CA 1 1 8 14332 1 1 24 GLN CB C 10.921 -10.862 1.651 1.00 . A A . 24 GLN CB 1 1 8 14333 1 1 24 GLN CD C 10.711 -11.465 4.096 1.00 . A A . 24 GLN CD 1 1 8 14334 1 1 24 GLN CG C 11.526 -10.743 3.041 1.00 . A A . 24 GLN CG 1 1 8 14335 1 1 24 GLN H H 10.206 -8.412 1.533 1.00 . A A . 24 GLN H 1 1 8 14336 1 1 24 GLN HA H 12.558 -9.833 0.736 1.00 . A A . 24 GLN HA 1 1 8 14337 1 1 24 GLN HB2 H 9.854 -10.716 1.732 1.00 . A A . 24 GLN HB2 1 1 8 14338 1 1 24 GLN HB3 H 11.113 -11.859 1.283 1.00 . A A . 24 GLN HB3 1 1 8 14339 1 1 24 GLN HE21 H 12.329 -11.686 5.230 1.00 . A A . 24 GLN HE21 1 1 8 14340 1 1 24 GLN HE22 H 10.866 -12.341 5.873 1.00 . A A . 24 GLN HE22 1 1 8 14341 1 1 24 GLN HG2 H 12.519 -11.166 3.024 1.00 . A A . 24 GLN HG2 1 1 8 14342 1 1 24 GLN HG3 H 11.585 -9.697 3.305 1.00 . A A . 24 GLN HG3 1 1 8 14343 1 1 24 GLN N N 10.987 -8.513 0.951 1.00 . A A . 24 GLN N 1 1 8 14344 1 1 24 GLN NE2 N 11.368 -11.873 5.175 1.00 . A A . 24 GLN NE2 1 1 8 14345 1 1 24 GLN O O 11.974 -10.619 -1.570 1.00 . A A . 24 GLN O 1 1 8 14346 1 1 24 GLN OE1 O 9.504 -11.654 3.942 1.00 . A A . 24 GLN OE1 1 1 8 14347 1 1 25 ASN C C 9.025 -9.339 -3.233 1.00 . A A . 25 ASN C 1 1 8 14348 1 1 25 ASN CA C 9.331 -10.580 -2.401 1.00 . A A . 25 ASN CA 1 1 8 14349 1 1 25 ASN CB C 8.077 -11.450 -2.282 1.00 . A A . 25 ASN CB 1 1 8 14350 1 1 25 ASN CG C 7.884 -12.353 -3.485 1.00 . A A . 25 ASN CG 1 1 8 14351 1 1 25 ASN H H 9.176 -9.919 -0.396 1.00 . A A . 25 ASN H 1 1 8 14352 1 1 25 ASN HA H 10.106 -11.148 -2.893 1.00 . A A . 25 ASN HA 1 1 8 14353 1 1 25 ASN HB2 H 8.159 -12.069 -1.400 1.00 . A A . 25 ASN HB2 1 1 8 14354 1 1 25 ASN HB3 H 7.211 -10.812 -2.190 1.00 . A A . 25 ASN HB3 1 1 8 14355 1 1 25 ASN HD21 H 8.391 -13.943 -2.403 1.00 . A A . 25 ASN HD21 1 1 8 14356 1 1 25 ASN HD22 H 7.997 -14.254 -4.056 1.00 . A A . 25 ASN HD22 1 1 8 14357 1 1 25 ASN N N 9.818 -10.211 -1.076 1.00 . A A . 25 ASN N 1 1 8 14358 1 1 25 ASN ND2 N 8.113 -13.647 -3.295 1.00 . A A . 25 ASN ND2 1 1 8 14359 1 1 25 ASN O O 7.957 -8.736 -3.125 1.00 . A A . 25 ASN O 1 1 8 14360 1 1 25 ASN OD1 O 7.533 -11.892 -4.571 1.00 . A A . 25 ASN OD1 1 1 8 14361 1 1 26 PRO C C 8.813 -7.994 -6.058 1.00 . A A . 26 PRO C 1 1 8 14362 1 1 26 PRO CA C 9.841 -7.775 -4.953 1.00 . A A . 26 PRO CA 1 1 8 14363 1 1 26 PRO CB C 11.240 -7.602 -5.551 1.00 . A A . 26 PRO CB 1 1 8 14364 1 1 26 PRO CD C 11.283 -9.618 -4.266 1.00 . A A . 26 PRO CD 1 1 8 14365 1 1 26 PRO CG C 11.844 -8.963 -5.497 1.00 . A A . 26 PRO CG 1 1 8 14366 1 1 26 PRO HA H 9.577 -6.892 -4.389 1.00 . A A . 26 PRO HA 1 1 8 14367 1 1 26 PRO HB2 H 11.158 -7.245 -6.567 1.00 . A A . 26 PRO HB2 1 1 8 14368 1 1 26 PRO HB3 H 11.803 -6.896 -4.959 1.00 . A A . 26 PRO HB3 1 1 8 14369 1 1 26 PRO HD2 H 11.150 -10.677 -4.429 1.00 . A A . 26 PRO HD2 1 1 8 14370 1 1 26 PRO HD3 H 11.928 -9.443 -3.417 1.00 . A A . 26 PRO HD3 1 1 8 14371 1 1 26 PRO HG2 H 11.569 -9.522 -6.378 1.00 . A A . 26 PRO HG2 1 1 8 14372 1 1 26 PRO HG3 H 12.919 -8.884 -5.422 1.00 . A A . 26 PRO HG3 1 1 8 14373 1 1 26 PRO N N 9.984 -8.947 -4.085 1.00 . A A . 26 PRO N 1 1 8 14374 1 1 26 PRO O O 8.458 -7.065 -6.783 1.00 . A A . 26 PRO O 1 1 8 14375 1 1 27 PHE C C 5.947 -9.611 -6.603 1.00 . A A . 27 PHE C 1 1 8 14376 1 1 27 PHE CA C 7.351 -9.571 -7.199 1.00 . A A . 27 PHE CA 1 1 8 14377 1 1 27 PHE CB C 7.687 -10.923 -7.832 1.00 . A A . 27 PHE CB 1 1 8 14378 1 1 27 PHE CD1 C 8.658 -10.486 -10.105 1.00 . A A . 27 PHE CD1 1 1 8 14379 1 1 27 PHE CD2 C 10.124 -11.195 -8.363 1.00 . A A . 27 PHE CD2 1 1 8 14380 1 1 27 PHE CE1 C 9.722 -10.433 -10.985 1.00 . A A . 27 PHE CE1 1 1 8 14381 1 1 27 PHE CE2 C 11.193 -11.144 -9.239 1.00 . A A . 27 PHE CE2 1 1 8 14382 1 1 27 PHE CG C 8.846 -10.867 -8.786 1.00 . A A . 27 PHE CG 1 1 8 14383 1 1 27 PHE CZ C 10.991 -10.763 -10.551 1.00 . A A . 27 PHE CZ 1 1 8 14384 1 1 27 PHE H H 8.661 -9.928 -5.574 1.00 . A A . 27 PHE H 1 1 8 14385 1 1 27 PHE HA H 7.384 -8.808 -7.961 1.00 . A A . 27 PHE HA 1 1 8 14386 1 1 27 PHE HB2 H 7.934 -11.626 -7.052 1.00 . A A . 27 PHE HB2 1 1 8 14387 1 1 27 PHE HB3 H 6.826 -11.282 -8.375 1.00 . A A . 27 PHE HB3 1 1 8 14388 1 1 27 PHE HD1 H 7.665 -10.228 -10.445 1.00 . A A . 27 PHE HD1 1 1 8 14389 1 1 27 PHE HD2 H 10.283 -11.494 -7.338 1.00 . A A . 27 PHE HD2 1 1 8 14390 1 1 27 PHE HE1 H 9.561 -10.135 -12.010 1.00 . A A . 27 PHE HE1 1 1 8 14391 1 1 27 PHE HE2 H 12.184 -11.403 -8.897 1.00 . A A . 27 PHE HE2 1 1 8 14392 1 1 27 PHE HZ H 11.824 -10.722 -11.237 1.00 . A A . 27 PHE HZ 1 1 8 14393 1 1 27 PHE N N 8.338 -9.229 -6.182 1.00 . A A . 27 PHE N 1 1 8 14394 1 1 27 PHE O O 4.958 -9.415 -7.308 1.00 . A A . 27 PHE O 1 1 8 14395 1 1 28 GLN C C 4.322 -8.649 -3.831 1.00 . A A . 28 GLN C 1 1 8 14396 1 1 28 GLN CA C 4.588 -9.933 -4.610 1.00 . A A . 28 GLN CA 1 1 8 14397 1 1 28 GLN CB C 4.557 -11.134 -3.664 1.00 . A A . 28 GLN CB 1 1 8 14398 1 1 28 GLN CD C 3.088 -12.879 -2.577 1.00 . A A . 28 GLN CD 1 1 8 14399 1 1 28 GLN CG C 3.161 -11.488 -3.176 1.00 . A A . 28 GLN CG 1 1 8 14400 1 1 28 GLN H H 6.695 -10.013 -4.793 1.00 . A A . 28 GLN H 1 1 8 14401 1 1 28 GLN HA H 3.816 -10.053 -5.355 1.00 . A A . 28 GLN HA 1 1 8 14402 1 1 28 GLN HB2 H 4.965 -11.992 -4.177 1.00 . A A . 28 GLN HB2 1 1 8 14403 1 1 28 GLN HB3 H 5.170 -10.915 -2.802 1.00 . A A . 28 GLN HB3 1 1 8 14404 1 1 28 GLN HE21 H 2.666 -12.114 -0.791 1.00 . A A . 28 GLN HE21 1 1 8 14405 1 1 28 GLN HE22 H 2.754 -13.837 -0.868 1.00 . A A . 28 GLN HE22 1 1 8 14406 1 1 28 GLN HG2 H 2.864 -10.773 -2.424 1.00 . A A . 28 GLN HG2 1 1 8 14407 1 1 28 GLN HG3 H 2.478 -11.435 -4.011 1.00 . A A . 28 GLN HG3 1 1 8 14408 1 1 28 GLN N N 5.871 -9.866 -5.301 1.00 . A A . 28 GLN N 1 1 8 14409 1 1 28 GLN NE2 N 2.809 -12.951 -1.281 1.00 . A A . 28 GLN NE2 1 1 8 14410 1 1 28 GLN O O 5.204 -8.135 -3.142 1.00 . A A . 28 GLN O 1 1 8 14411 1 1 28 GLN OE1 O 3.280 -13.878 -3.271 1.00 . A A . 28 GLN OE1 1 1 8 14412 1 1 29 TYR C C 1.416 -7.102 -2.484 1.00 . A A . 29 TYR C 1 1 8 14413 1 1 29 TYR CA C 2.721 -6.911 -3.251 1.00 . A A . 29 TYR CA 1 1 8 14414 1 1 29 TYR CB C 2.574 -5.761 -4.250 1.00 . A A . 29 TYR CB 1 1 8 14415 1 1 29 TYR CD1 C 4.208 -6.488 -6.033 1.00 . A A . 29 TYR CD1 1 1 8 14416 1 1 29 TYR CD2 C 4.560 -4.381 -4.976 1.00 . A A . 29 TYR CD2 1 1 8 14417 1 1 29 TYR CE1 C 5.330 -6.290 -6.813 1.00 . A A . 29 TYR CE1 1 1 8 14418 1 1 29 TYR CE2 C 5.683 -4.173 -5.754 1.00 . A A . 29 TYR CE2 1 1 8 14419 1 1 29 TYR CG C 3.803 -5.539 -5.102 1.00 . A A . 29 TYR CG 1 1 8 14420 1 1 29 TYR CZ C 6.064 -5.131 -6.671 1.00 . A A . 29 TYR CZ 1 1 8 14421 1 1 29 TYR H H 2.442 -8.592 -4.507 1.00 . A A . 29 TYR H 1 1 8 14422 1 1 29 TYR HA H 3.506 -6.668 -2.550 1.00 . A A . 29 TYR HA 1 1 8 14423 1 1 29 TYR HB2 H 1.747 -5.970 -4.910 1.00 . A A . 29 TYR HB2 1 1 8 14424 1 1 29 TYR HB3 H 2.375 -4.848 -3.709 1.00 . A A . 29 TYR HB3 1 1 8 14425 1 1 29 TYR HD1 H 3.631 -7.395 -6.143 1.00 . A A . 29 TYR HD1 1 1 8 14426 1 1 29 TYR HD2 H 4.259 -3.633 -4.257 1.00 . A A . 29 TYR HD2 1 1 8 14427 1 1 29 TYR HE1 H 5.629 -7.039 -7.532 1.00 . A A . 29 TYR HE1 1 1 8 14428 1 1 29 TYR HE2 H 6.258 -3.266 -5.642 1.00 . A A . 29 TYR HE2 1 1 8 14429 1 1 29 TYR HH H 7.937 -5.360 -7.038 1.00 . A A . 29 TYR HH 1 1 8 14430 1 1 29 TYR N N 3.102 -8.137 -3.943 1.00 . A A . 29 TYR N 1 1 8 14431 1 1 29 TYR O O 0.797 -8.165 -2.545 1.00 . A A . 29 TYR O 1 1 8 14432 1 1 29 TYR OH O 7.182 -4.929 -7.446 1.00 . A A . 29 TYR OH 1 1 8 14433 1 1 30 TRP C C -0.897 -4.751 -0.932 1.00 . A A . 30 TRP C 1 1 8 14434 1 1 30 TRP CA C -0.226 -6.119 -0.982 1.00 . A A . 30 TRP CA 1 1 8 14435 1 1 30 TRP CB C 0.066 -6.609 0.438 1.00 . A A . 30 TRP CB 1 1 8 14436 1 1 30 TRP CD1 C -1.412 -6.232 2.497 1.00 . A A . 30 TRP CD1 1 1 8 14437 1 1 30 TRP CD2 C -2.323 -7.560 0.941 1.00 . A A . 30 TRP CD2 1 1 8 14438 1 1 30 TRP CE2 C -3.229 -7.436 2.012 1.00 . A A . 30 TRP CE2 1 1 8 14439 1 1 30 TRP CE3 C -2.681 -8.348 -0.156 1.00 . A A . 30 TRP CE3 1 1 8 14440 1 1 30 TRP CG C -1.167 -6.782 1.271 1.00 . A A . 30 TRP CG 1 1 8 14441 1 1 30 TRP CH2 C -4.793 -8.836 0.929 1.00 . A A . 30 TRP CH2 1 1 8 14442 1 1 30 TRP CZ2 C -4.468 -8.071 2.016 1.00 . A A . 30 TRP CZ2 1 1 8 14443 1 1 30 TRP CZ3 C -3.910 -8.979 -0.151 1.00 . A A . 30 TRP CZ3 1 1 8 14444 1 1 30 TRP H H 1.543 -5.246 -1.753 1.00 . A A . 30 TRP H 1 1 8 14445 1 1 30 TRP HA H -0.893 -6.817 -1.464 1.00 . A A . 30 TRP HA 1 1 8 14446 1 1 30 TRP HB2 H 0.570 -7.562 0.386 1.00 . A A . 30 TRP HB2 1 1 8 14447 1 1 30 TRP HB3 H 0.706 -5.893 0.933 1.00 . A A . 30 TRP HB3 1 1 8 14448 1 1 30 TRP HD1 H -0.723 -5.589 3.023 1.00 . A A . 30 TRP HD1 1 1 8 14449 1 1 30 TRP HE1 H -3.053 -6.357 3.802 1.00 . A A . 30 TRP HE1 1 1 8 14450 1 1 30 TRP HE3 H -2.014 -8.470 -0.998 1.00 . A A . 30 TRP HE3 1 1 8 14451 1 1 30 TRP HH2 H -5.742 -9.347 0.890 1.00 . A A . 30 TRP HH2 1 1 8 14452 1 1 30 TRP HZ2 H -5.159 -7.971 2.840 1.00 . A A . 30 TRP HZ2 1 1 8 14453 1 1 30 TRP HZ3 H -4.204 -9.592 -0.990 1.00 . A A . 30 TRP HZ3 1 1 8 14454 1 1 30 TRP N N 1.006 -6.066 -1.762 1.00 . A A . 30 TRP N 1 1 8 14455 1 1 30 TRP NE1 N -2.650 -6.621 2.949 1.00 . A A . 30 TRP NE1 1 1 8 14456 1 1 30 TRP O O -0.293 -3.739 -1.290 1.00 . A A . 30 TRP O 1 1 8 14457 1 1 31 ILE C C -2.975 -2.995 1.053 1.00 . A A . 31 ILE C 1 1 8 14458 1 1 31 ILE CA C -2.901 -3.482 -0.391 1.00 . A A . 31 ILE CA 1 1 8 14459 1 1 31 ILE CB C -4.331 -3.644 -0.940 1.00 . A A . 31 ILE CB 1 1 8 14460 1 1 31 ILE CD1 C -5.663 -4.177 -3.042 1.00 . A A . 31 ILE CD1 1 1 8 14461 1 1 31 ILE CG1 C -4.292 -4.003 -2.427 1.00 . A A . 31 ILE CG1 1 1 8 14462 1 1 31 ILE CG2 C -5.131 -2.369 -0.718 1.00 . A A . 31 ILE CG2 1 1 8 14463 1 1 31 ILE H H -2.577 -5.566 -0.217 1.00 . A A . 31 ILE H 1 1 8 14464 1 1 31 ILE HA H -2.391 -2.738 -0.985 1.00 . A A . 31 ILE HA 1 1 8 14465 1 1 31 ILE HB H -4.813 -4.442 -0.397 1.00 . A A . 31 ILE HB 1 1 8 14466 1 1 31 ILE HD11 H -5.766 -5.185 -3.414 1.00 . A A . 31 ILE HD11 1 1 8 14467 1 1 31 ILE HD12 H -6.420 -3.988 -2.296 1.00 . A A . 31 ILE HD12 1 1 8 14468 1 1 31 ILE HD13 H -5.781 -3.479 -3.860 1.00 . A A . 31 ILE HD13 1 1 8 14469 1 1 31 ILE HG12 H -3.784 -3.220 -2.966 1.00 . A A . 31 ILE HG12 1 1 8 14470 1 1 31 ILE HG13 H -3.751 -4.930 -2.551 1.00 . A A . 31 ILE HG13 1 1 8 14471 1 1 31 ILE HG21 H -4.822 -1.621 -1.433 1.00 . A A . 31 ILE HG21 1 1 8 14472 1 1 31 ILE HG22 H -6.183 -2.578 -0.848 1.00 . A A . 31 ILE HG22 1 1 8 14473 1 1 31 ILE HG23 H -4.957 -2.004 0.283 1.00 . A A . 31 ILE HG23 1 1 8 14474 1 1 31 ILE N N -2.149 -4.727 -0.487 1.00 . A A . 31 ILE N 1 1 8 14475 1 1 31 ILE O O -3.300 -3.760 1.961 1.00 . A A . 31 ILE O 1 1 8 14476 1 1 32 VAL C C -3.534 0.156 2.600 1.00 . A A . 32 VAL C 1 1 8 14477 1 1 32 VAL CA C -2.708 -1.126 2.589 1.00 . A A . 32 VAL CA 1 1 8 14478 1 1 32 VAL CB C -1.290 -0.815 3.102 1.00 . A A . 32 VAL CB 1 1 8 14479 1 1 32 VAL CG1 C -0.571 -2.096 3.495 1.00 . A A . 32 VAL CG1 1 1 8 14480 1 1 32 VAL CG2 C -0.499 -0.051 2.051 1.00 . A A . 32 VAL CG2 1 1 8 14481 1 1 32 VAL H H -2.422 -1.157 0.492 1.00 . A A . 32 VAL H 1 1 8 14482 1 1 32 VAL HA H -3.162 -1.841 3.259 1.00 . A A . 32 VAL HA 1 1 8 14483 1 1 32 VAL HB H -1.375 -0.192 3.981 1.00 . A A . 32 VAL HB 1 1 8 14484 1 1 32 VAL HG11 H 0.402 -1.854 3.897 1.00 . A A . 32 VAL HG11 1 1 8 14485 1 1 32 VAL HG12 H -1.150 -2.620 4.242 1.00 . A A . 32 VAL HG12 1 1 8 14486 1 1 32 VAL HG13 H -0.454 -2.724 2.624 1.00 . A A . 32 VAL HG13 1 1 8 14487 1 1 32 VAL HG21 H -0.422 -0.649 1.155 1.00 . A A . 32 VAL HG21 1 1 8 14488 1 1 32 VAL HG22 H -1.005 0.876 1.822 1.00 . A A . 32 VAL HG22 1 1 8 14489 1 1 32 VAL HG23 H 0.490 0.163 2.428 1.00 . A A . 32 VAL HG23 1 1 8 14490 1 1 32 VAL N N -2.673 -1.717 1.256 1.00 . A A . 32 VAL N 1 1 8 14491 1 1 32 VAL O O -3.721 0.795 1.565 1.00 . A A . 32 VAL O 1 1 8 14492 1 1 33 SER C C -4.232 2.665 4.969 1.00 . A A . 33 SER C 1 1 8 14493 1 1 33 SER CA C -4.834 1.730 3.925 1.00 . A A . 33 SER CA 1 1 8 14494 1 1 33 SER CB C -6.267 1.364 4.317 1.00 . A A . 33 SER CB 1 1 8 14495 1 1 33 SER H H -3.841 -0.026 4.567 1.00 . A A . 33 SER H 1 1 8 14496 1 1 33 SER HA H -4.850 2.237 2.971 1.00 . A A . 33 SER HA 1 1 8 14497 1 1 33 SER HB2 H -6.759 0.899 3.477 1.00 . A A . 33 SER HB2 1 1 8 14498 1 1 33 SER HB3 H -6.244 0.674 5.148 1.00 . A A . 33 SER HB3 1 1 8 14499 1 1 33 SER HG H -7.934 2.293 4.759 1.00 . A A . 33 SER HG 1 1 8 14500 1 1 33 SER N N -4.025 0.526 3.778 1.00 . A A . 33 SER N 1 1 8 14501 1 1 33 SER O O -3.906 2.246 6.080 1.00 . A A . 33 SER O 1 1 8 14502 1 1 33 SER OG O -7.001 2.514 4.698 1.00 . A A . 33 SER OG 1 1 8 14503 1 1 34 VAL C C -4.303 4.983 6.820 1.00 . A A . 34 VAL C 1 1 8 14504 1 1 34 VAL CA C -3.527 4.932 5.509 1.00 . A A . 34 VAL CA 1 1 8 14505 1 1 34 VAL CB C -3.527 6.333 4.871 1.00 . A A . 34 VAL CB 1 1 8 14506 1 1 34 VAL CG1 C -3.109 7.384 5.888 1.00 . A A . 34 VAL CG1 1 1 8 14507 1 1 34 VAL CG2 C -2.614 6.364 3.654 1.00 . A A . 34 VAL CG2 1 1 8 14508 1 1 34 VAL H H -4.367 4.209 3.706 1.00 . A A . 34 VAL H 1 1 8 14509 1 1 34 VAL HA H -2.504 4.655 5.718 1.00 . A A . 34 VAL HA 1 1 8 14510 1 1 34 VAL HB H -4.532 6.559 4.546 1.00 . A A . 34 VAL HB 1 1 8 14511 1 1 34 VAL HG11 H -3.287 8.369 5.481 1.00 . A A . 34 VAL HG11 1 1 8 14512 1 1 34 VAL HG12 H -3.684 7.258 6.794 1.00 . A A . 34 VAL HG12 1 1 8 14513 1 1 34 VAL HG13 H -2.058 7.272 6.110 1.00 . A A . 34 VAL HG13 1 1 8 14514 1 1 34 VAL HG21 H -1.911 7.178 3.753 1.00 . A A . 34 VAL HG21 1 1 8 14515 1 1 34 VAL HG22 H -2.076 5.430 3.583 1.00 . A A . 34 VAL HG22 1 1 8 14516 1 1 34 VAL HG23 H -3.207 6.506 2.762 1.00 . A A . 34 VAL HG23 1 1 8 14517 1 1 34 VAL N N -4.088 3.936 4.605 1.00 . A A . 34 VAL N 1 1 8 14518 1 1 34 VAL O O -5.487 5.322 6.840 1.00 . A A . 34 VAL O 1 1 8 14519 1 1 35 ILE C C -4.128 6.022 9.890 1.00 . A A . 35 ILE C 1 1 8 14520 1 1 35 ILE CA C -4.255 4.653 9.230 1.00 . A A . 35 ILE CA 1 1 8 14521 1 1 35 ILE CB C -3.634 3.590 10.156 1.00 . A A . 35 ILE CB 1 1 8 14522 1 1 35 ILE CD1 C -4.998 1.629 9.276 1.00 . A A . 35 ILE CD1 1 1 8 14523 1 1 35 ILE CG1 C -3.620 2.225 9.464 1.00 . A A . 35 ILE CG1 1 1 8 14524 1 1 35 ILE CG2 C -4.402 3.517 11.468 1.00 . A A . 35 ILE CG2 1 1 8 14525 1 1 35 ILE H H -2.688 4.383 7.834 1.00 . A A . 35 ILE H 1 1 8 14526 1 1 35 ILE HA H -5.303 4.422 9.102 1.00 . A A . 35 ILE HA 1 1 8 14527 1 1 35 ILE HB H -2.620 3.885 10.376 1.00 . A A . 35 ILE HB 1 1 8 14528 1 1 35 ILE HD11 H -5.714 2.421 9.115 1.00 . A A . 35 ILE HD11 1 1 8 14529 1 1 35 ILE HD12 H -4.991 0.970 8.421 1.00 . A A . 35 ILE HD12 1 1 8 14530 1 1 35 ILE HD13 H -5.272 1.070 10.159 1.00 . A A . 35 ILE HD13 1 1 8 14531 1 1 35 ILE HG12 H -3.167 2.327 8.491 1.00 . A A . 35 ILE HG12 1 1 8 14532 1 1 35 ILE HG13 H -3.038 1.535 10.058 1.00 . A A . 35 ILE HG13 1 1 8 14533 1 1 35 ILE HG21 H -5.350 4.022 11.359 1.00 . A A . 35 ILE HG21 1 1 8 14534 1 1 35 ILE HG22 H -4.574 2.483 11.727 1.00 . A A . 35 ILE HG22 1 1 8 14535 1 1 35 ILE HG23 H -3.828 3.993 12.248 1.00 . A A . 35 ILE HG23 1 1 8 14536 1 1 35 ILE N N -3.629 4.644 7.914 1.00 . A A . 35 ILE N 1 1 8 14537 1 1 35 ILE O O -5.066 6.505 10.523 1.00 . A A . 35 ILE O 1 1 8 14538 1 1 36 GLU C C -1.567 8.660 9.598 1.00 . A A . 36 GLU C 1 1 8 14539 1 1 36 GLU CA C -2.714 7.956 10.317 1.00 . A A . 36 GLU CA 1 1 8 14540 1 1 36 GLU CB C -2.394 7.827 11.807 1.00 . A A . 36 GLU CB 1 1 8 14541 1 1 36 GLU CD C -3.306 7.483 14.137 1.00 . A A . 36 GLU CD 1 1 8 14542 1 1 36 GLU CG C -3.580 7.389 12.649 1.00 . A A . 36 GLU CG 1 1 8 14543 1 1 36 GLU H H -2.253 6.205 9.221 1.00 . A A . 36 GLU H 1 1 8 14544 1 1 36 GLU HA H -3.611 8.545 10.200 1.00 . A A . 36 GLU HA 1 1 8 14545 1 1 36 GLU HB2 H -1.602 7.103 11.932 1.00 . A A . 36 GLU HB2 1 1 8 14546 1 1 36 GLU HB3 H -2.054 8.785 12.174 1.00 . A A . 36 GLU HB3 1 1 8 14547 1 1 36 GLU HG2 H -4.425 8.018 12.414 1.00 . A A . 36 GLU HG2 1 1 8 14548 1 1 36 GLU HG3 H -3.818 6.363 12.406 1.00 . A A . 36 GLU HG3 1 1 8 14549 1 1 36 GLU N N -2.962 6.642 9.736 1.00 . A A . 36 GLU N 1 1 8 14550 1 1 36 GLU O O -0.623 8.020 9.137 1.00 . A A . 36 GLU O 1 1 8 14551 1 1 36 GLU OE1 O -3.019 8.599 14.618 1.00 . A A . 36 GLU OE1 1 1 8 14552 1 1 36 GLU OE2 O -3.378 6.441 14.822 1.00 . A A . 36 GLU OE2 1 1 8 14553 1 1 37 ASN C C -0.140 11.902 9.749 1.00 . A A . 37 ASN C 1 1 8 14554 1 1 37 ASN CA C -0.628 10.775 8.843 1.00 . A A . 37 ASN CA 1 1 8 14555 1 1 37 ASN CB C -1.166 11.356 7.534 1.00 . A A . 37 ASN CB 1 1 8 14556 1 1 37 ASN CG C -0.164 12.264 6.848 1.00 . A A . 37 ASN CG 1 1 8 14557 1 1 37 ASN H H -2.434 10.438 9.894 1.00 . A A . 37 ASN H 1 1 8 14558 1 1 37 ASN HA H 0.203 10.122 8.622 1.00 . A A . 37 ASN HA 1 1 8 14559 1 1 37 ASN HB2 H -1.408 10.546 6.861 1.00 . A A . 37 ASN HB2 1 1 8 14560 1 1 37 ASN HB3 H -2.059 11.926 7.740 1.00 . A A . 37 ASN HB3 1 1 8 14561 1 1 37 ASN HD21 H -1.341 12.399 5.251 1.00 . A A . 37 ASN HD21 1 1 8 14562 1 1 37 ASN HD22 H 0.144 13.278 5.166 1.00 . A A . 37 ASN HD22 1 1 8 14563 1 1 37 ASN N N -1.657 9.983 9.506 1.00 . A A . 37 ASN N 1 1 8 14564 1 1 37 ASN ND2 N -0.486 12.690 5.632 1.00 . A A . 37 ASN ND2 1 1 8 14565 1 1 37 ASN O O -0.862 12.866 10.002 1.00 . A A . 37 ASN O 1 1 8 14566 1 1 37 ASN OD1 O 0.888 12.578 7.405 1.00 . A A . 37 ASN OD1 1 1 8 14567 1 1 38 VAL C C 2.897 13.428 10.465 1.00 . A A . 38 VAL C 1 1 8 14568 1 1 38 VAL CA C 1.677 12.780 11.110 1.00 . A A . 38 VAL CA 1 1 8 14569 1 1 38 VAL CB C 2.087 12.175 12.466 1.00 . A A . 38 VAL CB 1 1 8 14570 1 1 38 VAL CG1 C 2.759 13.224 13.338 1.00 . A A . 38 VAL CG1 1 1 8 14571 1 1 38 VAL CG2 C 0.878 11.579 13.171 1.00 . A A . 38 VAL CG2 1 1 8 14572 1 1 38 VAL H H 1.618 10.982 9.996 1.00 . A A . 38 VAL H 1 1 8 14573 1 1 38 VAL HA H 0.931 13.541 11.291 1.00 . A A . 38 VAL HA 1 1 8 14574 1 1 38 VAL HB H 2.798 11.382 12.283 1.00 . A A . 38 VAL HB 1 1 8 14575 1 1 38 VAL HG11 H 2.909 12.825 14.330 1.00 . A A . 38 VAL HG11 1 1 8 14576 1 1 38 VAL HG12 H 3.714 13.492 12.909 1.00 . A A . 38 VAL HG12 1 1 8 14577 1 1 38 VAL HG13 H 2.131 14.101 13.395 1.00 . A A . 38 VAL HG13 1 1 8 14578 1 1 38 VAL HG21 H 1.096 10.562 13.460 1.00 . A A . 38 VAL HG21 1 1 8 14579 1 1 38 VAL HG22 H 0.650 12.162 14.051 1.00 . A A . 38 VAL HG22 1 1 8 14580 1 1 38 VAL HG23 H 0.030 11.590 12.503 1.00 . A A . 38 VAL HG23 1 1 8 14581 1 1 38 VAL N N 1.091 11.773 10.234 1.00 . A A . 38 VAL N 1 1 8 14582 1 1 38 VAL O O 4.019 12.945 10.610 1.00 . A A . 38 VAL O 1 1 8 14583 1 1 39 GLY C C 4.512 14.336 8.122 1.00 . A A . 39 GLY C 1 1 8 14584 1 1 39 GLY CA C 3.759 15.223 9.093 1.00 . A A . 39 GLY CA 1 1 8 14585 1 1 39 GLY H H 1.753 14.866 9.669 1.00 . A A . 39 GLY H 1 1 8 14586 1 1 39 GLY HA2 H 3.359 16.069 8.556 1.00 . A A . 39 GLY HA2 1 1 8 14587 1 1 39 GLY HA3 H 4.448 15.579 9.845 1.00 . A A . 39 GLY HA3 1 1 8 14588 1 1 39 GLY N N 2.669 14.526 9.750 1.00 . A A . 39 GLY N 1 1 8 14589 1 1 39 GLY O O 5.739 14.392 8.041 1.00 . A A . 39 GLY O 1 1 8 14590 1 1 40 GLY C C 4.496 11.195 6.933 1.00 . A A . 40 GLY C 1 1 8 14591 1 1 40 GLY CA C 4.399 12.619 6.422 1.00 . A A . 40 GLY CA 1 1 8 14592 1 1 40 GLY H H 2.802 13.510 7.489 1.00 . A A . 40 GLY H 1 1 8 14593 1 1 40 GLY HA2 H 3.819 12.625 5.512 1.00 . A A . 40 GLY HA2 1 1 8 14594 1 1 40 GLY HA3 H 5.394 12.980 6.206 1.00 . A A . 40 GLY HA3 1 1 8 14595 1 1 40 GLY N N 3.776 13.512 7.382 1.00 . A A . 40 GLY N 1 1 8 14596 1 1 40 GLY O O 4.879 10.288 6.194 1.00 . A A . 40 GLY O 1 1 8 14597 1 1 41 ARG C C 2.921 8.895 8.529 1.00 . A A . 41 ARG C 1 1 8 14598 1 1 41 ARG CA C 4.203 9.675 8.810 1.00 . A A . 41 ARG CA 1 1 8 14599 1 1 41 ARG CB C 4.419 9.794 10.320 1.00 . A A . 41 ARG CB 1 1 8 14600 1 1 41 ARG CD C 6.080 10.523 12.060 1.00 . A A . 41 ARG CD 1 1 8 14601 1 1 41 ARG CG C 5.884 9.822 10.725 1.00 . A A . 41 ARG CG 1 1 8 14602 1 1 41 ARG CZ C 6.367 12.810 12.915 1.00 . A A . 41 ARG CZ 1 1 8 14603 1 1 41 ARG H H 3.853 11.761 8.740 1.00 . A A . 41 ARG H 1 1 8 14604 1 1 41 ARG HA H 5.036 9.143 8.377 1.00 . A A . 41 ARG HA 1 1 8 14605 1 1 41 ARG HB2 H 3.955 10.705 10.668 1.00 . A A . 41 ARG HB2 1 1 8 14606 1 1 41 ARG HB3 H 3.950 8.951 10.806 1.00 . A A . 41 ARG HB3 1 1 8 14607 1 1 41 ARG HD2 H 5.273 10.242 12.721 1.00 . A A . 41 ARG HD2 1 1 8 14608 1 1 41 ARG HD3 H 7.020 10.204 12.485 1.00 . A A . 41 ARG HD3 1 1 8 14609 1 1 41 ARG HE H 5.884 12.348 11.036 1.00 . A A . 41 ARG HE 1 1 8 14610 1 1 41 ARG HG2 H 6.245 8.807 10.808 1.00 . A A . 41 ARG HG2 1 1 8 14611 1 1 41 ARG HG3 H 6.447 10.345 9.967 1.00 . A A . 41 ARG HG3 1 1 8 14612 1 1 41 ARG HH11 H 6.660 11.349 14.279 1.00 . A A . 41 ARG HH11 1 1 8 14613 1 1 41 ARG HH12 H 6.860 12.965 14.869 1.00 . A A . 41 ARG HH12 1 1 8 14614 1 1 41 ARG HH21 H 6.145 14.481 11.801 1.00 . A A . 41 ARG HH21 1 1 8 14615 1 1 41 ARG HH22 H 6.566 14.747 13.459 1.00 . A A . 41 ARG HH22 1 1 8 14616 1 1 41 ARG N N 4.150 10.998 8.201 1.00 . A A . 41 ARG N 1 1 8 14617 1 1 41 ARG NE N 6.092 11.976 11.918 1.00 . A A . 41 ARG NE 1 1 8 14618 1 1 41 ARG NH1 N 6.652 12.336 14.121 1.00 . A A . 41 ARG NH1 1 1 8 14619 1 1 41 ARG NH2 N 6.359 14.120 12.708 1.00 . A A . 41 ARG NH2 1 1 8 14620 1 1 41 ARG O O 1.961 8.960 9.298 1.00 . A A . 41 ARG O 1 1 8 14621 1 1 42 LEU C C 1.805 5.979 7.669 1.00 . A A . 42 LEU C 1 1 8 14622 1 1 42 LEU CA C 1.750 7.368 7.039 1.00 . A A . 42 LEU CA 1 1 8 14623 1 1 42 LEU CB C 1.670 7.247 5.517 1.00 . A A . 42 LEU CB 1 1 8 14624 1 1 42 LEU CD1 C 0.098 9.195 5.389 1.00 . A A . 42 LEU CD1 1 1 8 14625 1 1 42 LEU CD2 C 2.495 9.481 4.732 1.00 . A A . 42 LEU CD2 1 1 8 14626 1 1 42 LEU CG C 1.310 8.526 4.760 1.00 . A A . 42 LEU CG 1 1 8 14627 1 1 42 LEU H H 3.708 8.148 6.850 1.00 . A A . 42 LEU H 1 1 8 14628 1 1 42 LEU HA H 0.869 7.878 7.399 1.00 . A A . 42 LEU HA 1 1 8 14629 1 1 42 LEU HB2 H 2.633 6.912 5.161 1.00 . A A . 42 LEU HB2 1 1 8 14630 1 1 42 LEU HB3 H 0.923 6.501 5.284 1.00 . A A . 42 LEU HB3 1 1 8 14631 1 1 42 LEU HD11 H 0.424 9.999 6.031 1.00 . A A . 42 LEU HD11 1 1 8 14632 1 1 42 LEU HD12 H -0.452 8.470 5.970 1.00 . A A . 42 LEU HD12 1 1 8 14633 1 1 42 LEU HD13 H -0.539 9.590 4.611 1.00 . A A . 42 LEU HD13 1 1 8 14634 1 1 42 LEU HD21 H 2.233 10.361 4.164 1.00 . A A . 42 LEU HD21 1 1 8 14635 1 1 42 LEU HD22 H 3.340 8.992 4.269 1.00 . A A . 42 LEU HD22 1 1 8 14636 1 1 42 LEU HD23 H 2.751 9.766 5.741 1.00 . A A . 42 LEU HD23 1 1 8 14637 1 1 42 LEU HG H 1.059 8.273 3.739 1.00 . A A . 42 LEU HG 1 1 8 14638 1 1 42 LEU N N 2.913 8.160 7.423 1.00 . A A . 42 LEU N 1 1 8 14639 1 1 42 LEU O O 2.649 5.158 7.311 1.00 . A A . 42 LEU O 1 1 8 14640 1 1 43 ARG C C -0.014 3.445 8.502 1.00 . A A . 43 ARG C 1 1 8 14641 1 1 43 ARG CA C 0.842 4.435 9.285 1.00 . A A . 43 ARG CA 1 1 8 14642 1 1 43 ARG CB C 0.283 4.603 10.699 1.00 . A A . 43 ARG CB 1 1 8 14643 1 1 43 ARG CD C -0.736 3.511 12.721 1.00 . A A . 43 ARG CD 1 1 8 14644 1 1 43 ARG CG C -0.050 3.286 11.382 1.00 . A A . 43 ARG CG 1 1 8 14645 1 1 43 ARG CZ C -0.733 2.413 14.920 1.00 . A A . 43 ARG CZ 1 1 8 14646 1 1 43 ARG H H 0.251 6.420 8.848 1.00 . A A . 43 ARG H 1 1 8 14647 1 1 43 ARG HA H 1.849 4.050 9.349 1.00 . A A . 43 ARG HA 1 1 8 14648 1 1 43 ARG HB2 H 1.012 5.122 11.303 1.00 . A A . 43 ARG HB2 1 1 8 14649 1 1 43 ARG HB3 H -0.618 5.195 10.648 1.00 . A A . 43 ARG HB3 1 1 8 14650 1 1 43 ARG HD2 H -0.282 4.363 13.204 1.00 . A A . 43 ARG HD2 1 1 8 14651 1 1 43 ARG HD3 H -1.782 3.713 12.544 1.00 . A A . 43 ARG HD3 1 1 8 14652 1 1 43 ARG HE H -0.443 1.481 13.180 1.00 . A A . 43 ARG HE 1 1 8 14653 1 1 43 ARG HG2 H -0.709 2.717 10.744 1.00 . A A . 43 ARG HG2 1 1 8 14654 1 1 43 ARG HG3 H 0.864 2.734 11.544 1.00 . A A . 43 ARG HG3 1 1 8 14655 1 1 43 ARG HH11 H -1.060 4.406 14.965 1.00 . A A . 43 ARG HH11 1 1 8 14656 1 1 43 ARG HH12 H -1.056 3.619 16.509 1.00 . A A . 43 ARG HH12 1 1 8 14657 1 1 43 ARG HH21 H -0.435 0.434 15.207 1.00 . A A . 43 ARG HH21 1 1 8 14658 1 1 43 ARG HH22 H -0.699 1.361 16.645 1.00 . A A . 43 ARG HH22 1 1 8 14659 1 1 43 ARG N N 0.898 5.724 8.606 1.00 . A A . 43 ARG N 1 1 8 14660 1 1 43 ARG NE N -0.618 2.350 13.598 1.00 . A A . 43 ARG NE 1 1 8 14661 1 1 43 ARG NH1 N -0.968 3.575 15.514 1.00 . A A . 43 ARG NH1 1 1 8 14662 1 1 43 ARG NH2 N -0.613 1.312 15.651 1.00 . A A . 43 ARG NH2 1 1 8 14663 1 1 43 ARG O O -1.233 3.391 8.672 1.00 . A A . 43 ARG O 1 1 8 14664 1 1 44 LEU C C -0.387 0.425 7.649 1.00 . A A . 44 LEU C 1 1 8 14665 1 1 44 LEU CA C -0.072 1.674 6.832 1.00 . A A . 44 LEU CA 1 1 8 14666 1 1 44 LEU CB C 0.767 1.300 5.609 1.00 . A A . 44 LEU CB 1 1 8 14667 1 1 44 LEU CD1 C 2.661 2.066 4.155 1.00 . A A . 44 LEU CD1 1 1 8 14668 1 1 44 LEU CD2 C 0.352 2.944 3.763 1.00 . A A . 44 LEU CD2 1 1 8 14669 1 1 44 LEU CG C 1.348 2.467 4.810 1.00 . A A . 44 LEU CG 1 1 8 14670 1 1 44 LEU H H 1.602 2.752 7.551 1.00 . A A . 44 LEU H 1 1 8 14671 1 1 44 LEU HA H -0.999 2.117 6.500 1.00 . A A . 44 LEU HA 1 1 8 14672 1 1 44 LEU HB2 H 1.591 0.689 5.948 1.00 . A A . 44 LEU HB2 1 1 8 14673 1 1 44 LEU HB3 H 0.142 0.721 4.945 1.00 . A A . 44 LEU HB3 1 1 8 14674 1 1 44 LEU HD11 H 3.379 2.863 4.272 1.00 . A A . 44 LEU HD11 1 1 8 14675 1 1 44 LEU HD12 H 2.496 1.879 3.104 1.00 . A A . 44 LEU HD12 1 1 8 14676 1 1 44 LEU HD13 H 3.037 1.169 4.625 1.00 . A A . 44 LEU HD13 1 1 8 14677 1 1 44 LEU HD21 H -0.645 2.918 4.177 1.00 . A A . 44 LEU HD21 1 1 8 14678 1 1 44 LEU HD22 H 0.400 2.297 2.899 1.00 . A A . 44 LEU HD22 1 1 8 14679 1 1 44 LEU HD23 H 0.594 3.955 3.470 1.00 . A A . 44 LEU HD23 1 1 8 14680 1 1 44 LEU HG H 1.549 3.290 5.482 1.00 . A A . 44 LEU HG 1 1 8 14681 1 1 44 LEU N N 0.631 2.663 7.643 1.00 . A A . 44 LEU N 1 1 8 14682 1 1 44 LEU O O 0.300 0.120 8.624 1.00 . A A . 44 LEU O 1 1 8 14683 1 1 45 ARG C C -2.455 -2.509 6.964 1.00 . A A . 45 ARG C 1 1 8 14684 1 1 45 ARG CA C -1.834 -1.510 7.936 1.00 . A A . 45 ARG CA 1 1 8 14685 1 1 45 ARG CB C -2.829 -1.180 9.050 1.00 . A A . 45 ARG CB 1 1 8 14686 1 1 45 ARG CD C -4.544 -2.043 10.672 1.00 . A A . 45 ARG CD 1 1 8 14687 1 1 45 ARG CG C -3.396 -2.408 9.743 1.00 . A A . 45 ARG CG 1 1 8 14688 1 1 45 ARG CZ C -4.983 -0.269 12.317 1.00 . A A . 45 ARG CZ 1 1 8 14689 1 1 45 ARG H H -1.937 0.001 6.458 1.00 . A A . 45 ARG H 1 1 8 14690 1 1 45 ARG HA H -0.951 -1.953 8.373 1.00 . A A . 45 ARG HA 1 1 8 14691 1 1 45 ARG HB2 H -2.332 -0.573 9.792 1.00 . A A . 45 ARG HB2 1 1 8 14692 1 1 45 ARG HB3 H -3.649 -0.620 8.629 1.00 . A A . 45 ARG HB3 1 1 8 14693 1 1 45 ARG HD2 H -5.342 -1.613 10.085 1.00 . A A . 45 ARG HD2 1 1 8 14694 1 1 45 ARG HD3 H -4.897 -2.941 11.156 1.00 . A A . 45 ARG HD3 1 1 8 14695 1 1 45 ARG HE H -3.186 -1.040 11.925 1.00 . A A . 45 ARG HE 1 1 8 14696 1 1 45 ARG HG2 H -3.759 -3.097 8.995 1.00 . A A . 45 ARG HG2 1 1 8 14697 1 1 45 ARG HG3 H -2.613 -2.878 10.320 1.00 . A A . 45 ARG HG3 1 1 8 14698 1 1 45 ARG HH11 H -6.615 -0.940 11.334 1.00 . A A . 45 ARG HH11 1 1 8 14699 1 1 45 ARG HH12 H -6.911 0.310 12.496 1.00 . A A . 45 ARG HH12 1 1 8 14700 1 1 45 ARG HH21 H -3.562 0.606 13.458 1.00 . A A . 45 ARG HH21 1 1 8 14701 1 1 45 ARG HH22 H -5.174 1.189 13.703 1.00 . A A . 45 ARG HH22 1 1 8 14702 1 1 45 ARG N N -1.428 -0.294 7.242 1.00 . A A . 45 ARG N 1 1 8 14703 1 1 45 ARG NE N -4.137 -1.082 11.693 1.00 . A A . 45 ARG NE 1 1 8 14704 1 1 45 ARG NH1 N -6.276 -0.302 12.024 1.00 . A A . 45 ARG NH1 1 1 8 14705 1 1 45 ARG NH2 N -4.536 0.578 13.235 1.00 . A A . 45 ARG NH2 1 1 8 14706 1 1 45 ARG O O -3.465 -2.219 6.321 1.00 . A A . 45 ARG O 1 1 8 14707 1 1 46 TYR C C -3.836 -4.944 6.156 1.00 . A A . 46 TYR C 1 1 8 14708 1 1 46 TYR CA C -2.338 -4.725 5.966 1.00 . A A . 46 TYR CA 1 1 8 14709 1 1 46 TYR CB C -1.585 -6.034 6.209 1.00 . A A . 46 TYR CB 1 1 8 14710 1 1 46 TYR CD1 C 0.552 -5.037 5.306 1.00 . A A . 46 TYR CD1 1 1 8 14711 1 1 46 TYR CD2 C 0.707 -6.564 7.129 1.00 . A A . 46 TYR CD2 1 1 8 14712 1 1 46 TYR CE1 C 1.926 -4.889 5.307 1.00 . A A . 46 TYR CE1 1 1 8 14713 1 1 46 TYR CE2 C 2.080 -6.421 7.139 1.00 . A A . 46 TYR CE2 1 1 8 14714 1 1 46 TYR CG C -0.081 -5.875 6.215 1.00 . A A . 46 TYR CG 1 1 8 14715 1 1 46 TYR CZ C 2.686 -5.583 6.226 1.00 . A A . 46 TYR CZ 1 1 8 14716 1 1 46 TYR H H -1.046 -3.857 7.400 1.00 . A A . 46 TYR H 1 1 8 14717 1 1 46 TYR HA H -2.159 -4.401 4.951 1.00 . A A . 46 TYR HA 1 1 8 14718 1 1 46 TYR HB2 H -1.879 -6.439 7.165 1.00 . A A . 46 TYR HB2 1 1 8 14719 1 1 46 TYR HB3 H -1.841 -6.738 5.431 1.00 . A A . 46 TYR HB3 1 1 8 14720 1 1 46 TYR HD1 H -0.045 -4.495 4.587 1.00 . A A . 46 TYR HD1 1 1 8 14721 1 1 46 TYR HD2 H 0.229 -7.220 7.843 1.00 . A A . 46 TYR HD2 1 1 8 14722 1 1 46 TYR HE1 H 2.400 -4.233 4.592 1.00 . A A . 46 TYR HE1 1 1 8 14723 1 1 46 TYR HE2 H 2.675 -6.965 7.858 1.00 . A A . 46 TYR HE2 1 1 8 14724 1 1 46 TYR HH H 4.408 -5.777 7.057 1.00 . A A . 46 TYR HH 1 1 8 14725 1 1 46 TYR N N -1.846 -3.685 6.862 1.00 . A A . 46 TYR N 1 1 8 14726 1 1 46 TYR O O -4.287 -5.330 7.234 1.00 . A A . 46 TYR O 1 1 8 14727 1 1 46 TYR OH O 4.054 -5.439 6.231 1.00 . A A . 46 TYR OH 1 1 8 14728 1 1 47 VAL C C -6.423 -6.224 5.734 1.00 . A A . 47 VAL C 1 1 8 14729 1 1 47 VAL CA C -6.049 -4.868 5.146 1.00 . A A . 47 VAL CA 1 1 8 14730 1 1 47 VAL CB C -6.676 -4.737 3.745 1.00 . A A . 47 VAL CB 1 1 8 14731 1 1 47 VAL CG1 C -6.565 -3.306 3.241 1.00 . A A . 47 VAL CG1 1 1 8 14732 1 1 47 VAL CG2 C -6.017 -5.706 2.775 1.00 . A A . 47 VAL CG2 1 1 8 14733 1 1 47 VAL H H -4.184 -4.391 4.266 1.00 . A A . 47 VAL H 1 1 8 14734 1 1 47 VAL HA H -6.457 -4.089 5.774 1.00 . A A . 47 VAL HA 1 1 8 14735 1 1 47 VAL HB H -7.724 -4.989 3.817 1.00 . A A . 47 VAL HB 1 1 8 14736 1 1 47 VAL HG11 H -5.881 -3.272 2.406 1.00 . A A . 47 VAL HG11 1 1 8 14737 1 1 47 VAL HG12 H -7.538 -2.958 2.927 1.00 . A A . 47 VAL HG12 1 1 8 14738 1 1 47 VAL HG13 H -6.195 -2.673 4.035 1.00 . A A . 47 VAL HG13 1 1 8 14739 1 1 47 VAL HG21 H -6.625 -6.594 2.685 1.00 . A A . 47 VAL HG21 1 1 8 14740 1 1 47 VAL HG22 H -5.921 -5.236 1.806 1.00 . A A . 47 VAL HG22 1 1 8 14741 1 1 47 VAL HG23 H -5.039 -5.975 3.143 1.00 . A A . 47 VAL HG23 1 1 8 14742 1 1 47 VAL N N -4.602 -4.696 5.098 1.00 . A A . 47 VAL N 1 1 8 14743 1 1 47 VAL O O -5.872 -7.253 5.346 1.00 . A A . 47 VAL O 1 1 8 14744 1 1 48 GLY C C -7.421 -7.520 8.767 1.00 . A A . 48 GLY C 1 1 8 14745 1 1 48 GLY CA C -7.796 -7.452 7.300 1.00 . A A . 48 GLY CA 1 1 8 14746 1 1 48 GLY H H -7.769 -5.365 6.942 1.00 . A A . 48 GLY H 1 1 8 14747 1 1 48 GLY HA2 H -8.869 -7.533 7.209 1.00 . A A . 48 GLY HA2 1 1 8 14748 1 1 48 GLY HA3 H -7.338 -8.283 6.784 1.00 . A A . 48 GLY HA3 1 1 8 14749 1 1 48 GLY N N -7.364 -6.217 6.673 1.00 . A A . 48 GLY N 1 1 8 14750 1 1 48 GLY O O -8.121 -8.144 9.566 1.00 . A A . 48 GLY O 1 1 8 14751 1 1 49 LEU C C -6.170 -5.544 11.181 1.00 . A A . 49 LEU C 1 1 8 14752 1 1 49 LEU CA C -5.845 -6.871 10.504 1.00 . A A . 49 LEU CA 1 1 8 14753 1 1 49 LEU CB C -4.338 -7.126 10.554 1.00 . A A . 49 LEU CB 1 1 8 14754 1 1 49 LEU CD1 C -2.352 -8.215 9.478 1.00 . A A . 49 LEU CD1 1 1 8 14755 1 1 49 LEU CD2 C -4.115 -9.623 10.557 1.00 . A A . 49 LEU CD2 1 1 8 14756 1 1 49 LEU CG C -3.837 -8.345 9.779 1.00 . A A . 49 LEU CG 1 1 8 14757 1 1 49 LEU H H -5.798 -6.400 8.442 1.00 . A A . 49 LEU H 1 1 8 14758 1 1 49 LEU HA H -6.354 -7.664 11.031 1.00 . A A . 49 LEU HA 1 1 8 14759 1 1 49 LEU HB2 H -3.842 -6.255 10.155 1.00 . A A . 49 LEU HB2 1 1 8 14760 1 1 49 LEU HB3 H -4.059 -7.254 11.590 1.00 . A A . 49 LEU HB3 1 1 8 14761 1 1 49 LEU HD11 H -1.782 -8.658 10.281 1.00 . A A . 49 LEU HD11 1 1 8 14762 1 1 49 LEU HD12 H -2.094 -7.170 9.388 1.00 . A A . 49 LEU HD12 1 1 8 14763 1 1 49 LEU HD13 H -2.126 -8.722 8.552 1.00 . A A . 49 LEU HD13 1 1 8 14764 1 1 49 LEU HD21 H -3.182 -10.047 10.897 1.00 . A A . 49 LEU HD21 1 1 8 14765 1 1 49 LEU HD22 H -4.621 -10.332 9.917 1.00 . A A . 49 LEU HD22 1 1 8 14766 1 1 49 LEU HD23 H -4.740 -9.397 11.408 1.00 . A A . 49 LEU HD23 1 1 8 14767 1 1 49 LEU HG H -4.364 -8.406 8.836 1.00 . A A . 49 LEU HG 1 1 8 14768 1 1 49 LEU N N -6.314 -6.880 9.123 1.00 . A A . 49 LEU N 1 1 8 14769 1 1 49 LEU O O -5.432 -5.083 12.052 1.00 . A A . 49 LEU O 1 1 8 14770 1 1 50 GLU C C -7.825 -3.757 12.865 1.00 . A A . 50 GLU C 1 1 8 14771 1 1 50 GLU CA C -7.704 -3.661 11.347 1.00 . A A . 50 GLU CA 1 1 8 14772 1 1 50 GLU CB C -9.042 -3.227 10.744 1.00 . A A . 50 GLU CB 1 1 8 14773 1 1 50 GLU CD C -11.453 -3.823 10.282 1.00 . A A . 50 GLU CD 1 1 8 14774 1 1 50 GLU CG C -10.169 -4.217 10.986 1.00 . A A . 50 GLU CG 1 1 8 14775 1 1 50 GLU H H -7.828 -5.352 10.079 1.00 . A A . 50 GLU H 1 1 8 14776 1 1 50 GLU HA H -6.954 -2.924 11.103 1.00 . A A . 50 GLU HA 1 1 8 14777 1 1 50 GLU HB2 H -9.325 -2.277 11.174 1.00 . A A . 50 GLU HB2 1 1 8 14778 1 1 50 GLU HB3 H -8.920 -3.107 9.677 1.00 . A A . 50 GLU HB3 1 1 8 14779 1 1 50 GLU HG2 H -9.862 -5.187 10.625 1.00 . A A . 50 GLU HG2 1 1 8 14780 1 1 50 GLU HG3 H -10.360 -4.273 12.047 1.00 . A A . 50 GLU HG3 1 1 8 14781 1 1 50 GLU N N -7.281 -4.935 10.777 1.00 . A A . 50 GLU N 1 1 8 14782 1 1 50 GLU O O -7.434 -2.841 13.588 1.00 . A A . 50 GLU O 1 1 8 14783 1 1 50 GLU OE1 O -11.675 -2.609 10.091 1.00 . A A . 50 GLU OE1 1 1 8 14784 1 1 50 GLU OE2 O -12.235 -4.728 9.923 1.00 . A A . 50 GLU OE2 1 1 8 14785 1 1 51 ASP C C -7.212 -4.954 15.505 1.00 . A A . 51 ASP C 1 1 8 14786 1 1 51 ASP CA C -8.542 -5.089 14.771 1.00 . A A . 51 ASP CA 1 1 8 14787 1 1 51 ASP CB C -9.144 -6.472 15.030 1.00 . A A . 51 ASP CB 1 1 8 14788 1 1 51 ASP CG C -9.853 -6.553 16.367 1.00 . A A . 51 ASP CG 1 1 8 14789 1 1 51 ASP H H -8.661 -5.566 12.712 1.00 . A A . 51 ASP H 1 1 8 14790 1 1 51 ASP HA H -9.221 -4.336 15.141 1.00 . A A . 51 ASP HA 1 1 8 14791 1 1 51 ASP HB2 H -9.857 -6.699 14.251 1.00 . A A . 51 ASP HB2 1 1 8 14792 1 1 51 ASP HB3 H -8.354 -7.209 15.015 1.00 . A A . 51 ASP HB3 1 1 8 14793 1 1 51 ASP N N -8.369 -4.872 13.339 1.00 . A A . 51 ASP N 1 1 8 14794 1 1 51 ASP O O -7.062 -4.113 16.392 1.00 . A A . 51 ASP O 1 1 8 14795 1 1 51 ASP OD1 O -10.969 -6.003 16.482 1.00 . A A . 51 ASP OD1 1 1 8 14796 1 1 51 ASP OD2 O -9.293 -7.168 17.299 1.00 . A A . 51 ASP OD2 1 1 8 14797 1 1 52 THR C C -4.036 -4.712 15.111 1.00 . A A . 52 THR C 1 1 8 14798 1 1 52 THR CA C -4.931 -5.765 15.756 1.00 . A A . 52 THR CA 1 1 8 14799 1 1 52 THR CB C -4.238 -7.138 15.661 1.00 . A A . 52 THR CB 1 1 8 14800 1 1 52 THR CG2 C -3.720 -7.386 14.252 1.00 . A A . 52 THR CG2 1 1 8 14801 1 1 52 THR H H -6.428 -6.437 14.419 1.00 . A A . 52 THR H 1 1 8 14802 1 1 52 THR HA H -5.061 -5.522 16.800 1.00 . A A . 52 THR HA 1 1 8 14803 1 1 52 THR HB H -4.960 -7.905 15.903 1.00 . A A . 52 THR HB 1 1 8 14804 1 1 52 THR HG1 H -2.790 -6.326 16.725 1.00 . A A . 52 THR HG1 1 1 8 14805 1 1 52 THR HG21 H -2.689 -7.070 14.187 1.00 . A A . 52 THR HG21 1 1 8 14806 1 1 52 THR HG22 H -4.314 -6.826 13.546 1.00 . A A . 52 THR HG22 1 1 8 14807 1 1 52 THR HG23 H -3.788 -8.439 14.025 1.00 . A A . 52 THR HG23 1 1 8 14808 1 1 52 THR N N -6.247 -5.789 15.131 1.00 . A A . 52 THR N 1 1 8 14809 1 1 52 THR O O -3.964 -4.611 13.887 1.00 . A A . 52 THR O 1 1 8 14810 1 1 52 THR OG1 O -3.154 -7.205 16.593 1.00 . A A . 52 THR OG1 1 1 8 14811 1 1 53 GLU C C -1.020 -3.371 15.423 1.00 . A A . 53 GLU C 1 1 8 14812 1 1 53 GLU CA C -2.466 -2.884 15.454 1.00 . A A . 53 GLU CA 1 1 8 14813 1 1 53 GLU CB C -2.577 -1.636 16.331 1.00 . A A . 53 GLU CB 1 1 8 14814 1 1 53 GLU CD C -2.768 -0.923 18.747 1.00 . A A . 53 GLU CD 1 1 8 14815 1 1 53 GLU CG C -2.090 -1.848 17.755 1.00 . A A . 53 GLU CG 1 1 8 14816 1 1 53 GLU H H -3.455 -4.059 16.910 1.00 . A A . 53 GLU H 1 1 8 14817 1 1 53 GLU HA H -2.770 -2.634 14.448 1.00 . A A . 53 GLU HA 1 1 8 14818 1 1 53 GLU HB2 H -1.993 -0.844 15.886 1.00 . A A . 53 GLU HB2 1 1 8 14819 1 1 53 GLU HB3 H -3.612 -1.329 16.369 1.00 . A A . 53 GLU HB3 1 1 8 14820 1 1 53 GLU HG2 H -2.292 -2.869 18.043 1.00 . A A . 53 GLU HG2 1 1 8 14821 1 1 53 GLU HG3 H -1.026 -1.669 17.788 1.00 . A A . 53 GLU HG3 1 1 8 14822 1 1 53 GLU N N -3.356 -3.930 15.944 1.00 . A A . 53 GLU N 1 1 8 14823 1 1 53 GLU O O -0.183 -2.819 14.708 1.00 . A A . 53 GLU O 1 1 8 14824 1 1 53 GLU OE1 O -3.954 -1.158 19.062 1.00 . A A . 53 GLU OE1 1 1 8 14825 1 1 53 GLU OE2 O -2.115 0.036 19.208 1.00 . A A . 53 GLU OE2 1 1 8 14826 1 1 54 SER C C 1.165 -5.217 14.872 1.00 . A A . 54 SER C 1 1 8 14827 1 1 54 SER CA C 0.612 -4.965 16.271 1.00 . A A . 54 SER CA 1 1 8 14828 1 1 54 SER CB C 0.607 -6.269 17.072 1.00 . A A . 54 SER CB 1 1 8 14829 1 1 54 SER H H -1.444 -4.803 16.752 1.00 . A A . 54 SER H 1 1 8 14830 1 1 54 SER HA H 1.244 -4.248 16.772 1.00 . A A . 54 SER HA 1 1 8 14831 1 1 54 SER HB2 H -0.280 -6.834 16.829 1.00 . A A . 54 SER HB2 1 1 8 14832 1 1 54 SER HB3 H 1.483 -6.847 16.819 1.00 . A A . 54 SER HB3 1 1 8 14833 1 1 54 SER HG H 0.235 -5.146 18.634 1.00 . A A . 54 SER HG 1 1 8 14834 1 1 54 SER N N -0.733 -4.407 16.205 1.00 . A A . 54 SER N 1 1 8 14835 1 1 54 SER O O 2.364 -5.074 14.631 1.00 . A A . 54 SER O 1 1 8 14836 1 1 54 SER OG O 0.616 -6.012 18.466 1.00 . A A . 54 SER OG 1 1 8 14837 1 1 55 TYR C C 0.601 -4.606 11.724 1.00 . A A . 55 TYR C 1 1 8 14838 1 1 55 TYR CA C 0.682 -5.868 12.578 1.00 . A A . 55 TYR CA 1 1 8 14839 1 1 55 TYR CB C -0.202 -6.961 11.976 1.00 . A A . 55 TYR CB 1 1 8 14840 1 1 55 TYR CD1 C 0.933 -8.641 13.482 1.00 . A A . 55 TYR CD1 1 1 8 14841 1 1 55 TYR CD2 C -1.307 -9.079 12.795 1.00 . A A . 55 TYR CD2 1 1 8 14842 1 1 55 TYR CE1 C 0.947 -9.819 14.204 1.00 . A A . 55 TYR CE1 1 1 8 14843 1 1 55 TYR CE2 C -1.302 -10.258 13.515 1.00 . A A . 55 TYR CE2 1 1 8 14844 1 1 55 TYR CG C -0.192 -8.251 12.766 1.00 . A A . 55 TYR CG 1 1 8 14845 1 1 55 TYR CZ C -0.173 -10.624 14.218 1.00 . A A . 55 TYR CZ 1 1 8 14846 1 1 55 TYR H H -0.659 -5.690 14.205 1.00 . A A . 55 TYR H 1 1 8 14847 1 1 55 TYR HA H 1.706 -6.214 12.592 1.00 . A A . 55 TYR HA 1 1 8 14848 1 1 55 TYR HB2 H -1.221 -6.608 11.934 1.00 . A A . 55 TYR HB2 1 1 8 14849 1 1 55 TYR HB3 H 0.140 -7.182 10.976 1.00 . A A . 55 TYR HB3 1 1 8 14850 1 1 55 TYR HD1 H 1.808 -8.008 13.470 1.00 . A A . 55 TYR HD1 1 1 8 14851 1 1 55 TYR HD2 H -2.190 -8.790 12.244 1.00 . A A . 55 TYR HD2 1 1 8 14852 1 1 55 TYR HE1 H 1.831 -10.105 14.755 1.00 . A A . 55 TYR HE1 1 1 8 14853 1 1 55 TYR HE2 H -2.179 -10.889 13.526 1.00 . A A . 55 TYR HE2 1 1 8 14854 1 1 55 TYR HH H 0.605 -12.317 14.689 1.00 . A A . 55 TYR HH 1 1 8 14855 1 1 55 TYR N N 0.283 -5.593 13.953 1.00 . A A . 55 TYR N 1 1 8 14856 1 1 55 TYR O O 0.136 -4.642 10.585 1.00 . A A . 55 TYR O 1 1 8 14857 1 1 55 TYR OH O -0.163 -11.797 14.937 1.00 . A A . 55 TYR OH 1 1 8 14858 1 1 56 ASP C C 2.431 -1.857 11.067 1.00 . A A . 56 ASP C 1 1 8 14859 1 1 56 ASP CA C 1.038 -2.217 11.576 1.00 . A A . 56 ASP CA 1 1 8 14860 1 1 56 ASP CB C 0.514 -1.108 12.490 1.00 . A A . 56 ASP CB 1 1 8 14861 1 1 56 ASP CG C -1.001 -1.036 12.501 1.00 . A A . 56 ASP CG 1 1 8 14862 1 1 56 ASP H H 1.416 -3.526 13.196 1.00 . A A . 56 ASP H 1 1 8 14863 1 1 56 ASP HA H 0.375 -2.317 10.730 1.00 . A A . 56 ASP HA 1 1 8 14864 1 1 56 ASP HB2 H 0.854 -1.291 13.499 1.00 . A A . 56 ASP HB2 1 1 8 14865 1 1 56 ASP HB3 H 0.899 -0.158 12.150 1.00 . A A . 56 ASP HB3 1 1 8 14866 1 1 56 ASP N N 1.057 -3.491 12.284 1.00 . A A . 56 ASP N 1 1 8 14867 1 1 56 ASP O O 3.436 -2.342 11.587 1.00 . A A . 56 ASP O 1 1 8 14868 1 1 56 ASP OD1 O -1.644 -2.101 12.601 1.00 . A A . 56 ASP OD1 1 1 8 14869 1 1 56 ASP OD2 O -1.542 0.086 12.410 1.00 . A A . 56 ASP OD2 1 1 8 14870 1 1 57 GLN C C 3.741 0.912 9.166 1.00 . A A . 57 GLN C 1 1 8 14871 1 1 57 GLN CA C 3.751 -0.582 9.469 1.00 . A A . 57 GLN CA 1 1 8 14872 1 1 57 GLN CB C 4.041 -1.372 8.191 1.00 . A A . 57 GLN CB 1 1 8 14873 1 1 57 GLN CD C 5.695 -1.902 6.357 1.00 . A A . 57 GLN CD 1 1 8 14874 1 1 57 GLN CG C 5.378 -1.028 7.554 1.00 . A A . 57 GLN CG 1 1 8 14875 1 1 57 GLN H H 1.646 -0.653 9.678 1.00 . A A . 57 GLN H 1 1 8 14876 1 1 57 GLN HA H 4.528 -0.785 10.191 1.00 . A A . 57 GLN HA 1 1 8 14877 1 1 57 GLN HB2 H 4.038 -2.426 8.425 1.00 . A A . 57 GLN HB2 1 1 8 14878 1 1 57 GLN HB3 H 3.261 -1.168 7.472 1.00 . A A . 57 GLN HB3 1 1 8 14879 1 1 57 GLN HE21 H 5.445 -3.540 7.455 1.00 . A A . 57 GLN HE21 1 1 8 14880 1 1 57 GLN HE22 H 5.867 -3.803 5.801 1.00 . A A . 57 GLN HE22 1 1 8 14881 1 1 57 GLN HG2 H 5.354 0.002 7.231 1.00 . A A . 57 GLN HG2 1 1 8 14882 1 1 57 GLN HG3 H 6.157 -1.156 8.291 1.00 . A A . 57 GLN HG3 1 1 8 14883 1 1 57 GLN N N 2.482 -1.005 10.049 1.00 . A A . 57 GLN N 1 1 8 14884 1 1 57 GLN NE2 N 5.667 -3.215 6.558 1.00 . A A . 57 GLN NE2 1 1 8 14885 1 1 57 GLN O O 2.849 1.410 8.479 1.00 . A A . 57 GLN O 1 1 8 14886 1 1 57 GLN OE1 O 5.962 -1.404 5.263 1.00 . A A . 57 GLN OE1 1 1 8 14887 1 1 58 TRP C C 5.821 3.374 8.343 1.00 . A A . 58 TRP C 1 1 8 14888 1 1 58 TRP CA C 4.841 3.062 9.468 1.00 . A A . 58 TRP CA 1 1 8 14889 1 1 58 TRP CB C 5.284 3.760 10.755 1.00 . A A . 58 TRP CB 1 1 8 14890 1 1 58 TRP CD1 C 3.405 2.951 12.300 1.00 . A A . 58 TRP CD1 1 1 8 14891 1 1 58 TRP CD2 C 3.710 5.170 12.304 1.00 . A A . 58 TRP CD2 1 1 8 14892 1 1 58 TRP CE2 C 2.657 4.858 13.187 1.00 . A A . 58 TRP CE2 1 1 8 14893 1 1 58 TRP CE3 C 4.082 6.507 12.145 1.00 . A A . 58 TRP CE3 1 1 8 14894 1 1 58 TRP CG C 4.175 3.935 11.748 1.00 . A A . 58 TRP CG 1 1 8 14895 1 1 58 TRP CH2 C 2.359 7.138 13.729 1.00 . A A . 58 TRP CH2 1 1 8 14896 1 1 58 TRP CZ2 C 1.974 5.837 13.904 1.00 . A A . 58 TRP CZ2 1 1 8 14897 1 1 58 TRP CZ3 C 3.403 7.477 12.857 1.00 . A A . 58 TRP CZ3 1 1 8 14898 1 1 58 TRP H H 5.418 1.169 10.224 1.00 . A A . 58 TRP H 1 1 8 14899 1 1 58 TRP HA H 3.863 3.426 9.190 1.00 . A A . 58 TRP HA 1 1 8 14900 1 1 58 TRP HB2 H 6.062 3.176 11.225 1.00 . A A . 58 TRP HB2 1 1 8 14901 1 1 58 TRP HB3 H 5.671 4.738 10.510 1.00 . A A . 58 TRP HB3 1 1 8 14902 1 1 58 TRP HD1 H 3.511 1.900 12.077 1.00 . A A . 58 TRP HD1 1 1 8 14903 1 1 58 TRP HE1 H 1.827 2.997 13.685 1.00 . A A . 58 TRP HE1 1 1 8 14904 1 1 58 TRP HE3 H 4.884 6.788 11.478 1.00 . A A . 58 TRP HE3 1 1 8 14905 1 1 58 TRP HH2 H 1.856 7.928 14.265 1.00 . A A . 58 TRP HH2 1 1 8 14906 1 1 58 TRP HZ2 H 1.168 5.592 14.580 1.00 . A A . 58 TRP HZ2 1 1 8 14907 1 1 58 TRP HZ3 H 3.676 8.516 12.746 1.00 . A A . 58 TRP HZ3 1 1 8 14908 1 1 58 TRP N N 4.736 1.623 9.684 1.00 . A A . 58 TRP N 1 1 8 14909 1 1 58 TRP NE1 N 2.490 3.499 13.166 1.00 . A A . 58 TRP NE1 1 1 8 14910 1 1 58 TRP O O 6.870 2.739 8.226 1.00 . A A . 58 TRP O 1 1 8 14911 1 1 59 LEU C C 6.109 6.219 6.046 1.00 . A A . 59 LEU C 1 1 8 14912 1 1 59 LEU CA C 6.324 4.751 6.400 1.00 . A A . 59 LEU CA 1 1 8 14913 1 1 59 LEU CB C 6.040 3.873 5.180 1.00 . A A . 59 LEU CB 1 1 8 14914 1 1 59 LEU CD1 C 6.331 1.701 3.963 1.00 . A A . 59 LEU CD1 1 1 8 14915 1 1 59 LEU CD2 C 8.338 2.959 4.768 1.00 . A A . 59 LEU CD2 1 1 8 14916 1 1 59 LEU CG C 6.885 2.606 5.053 1.00 . A A . 59 LEU CG 1 1 8 14917 1 1 59 LEU H H 4.626 4.824 7.661 1.00 . A A . 59 LEU H 1 1 8 14918 1 1 59 LEU HA H 7.352 4.613 6.701 1.00 . A A . 59 LEU HA 1 1 8 14919 1 1 59 LEU HB2 H 5.003 3.576 5.221 1.00 . A A . 59 LEU HB2 1 1 8 14920 1 1 59 LEU HB3 H 6.206 4.473 4.296 1.00 . A A . 59 LEU HB3 1 1 8 14921 1 1 59 LEU HD11 H 6.362 2.219 3.016 1.00 . A A . 59 LEU HD11 1 1 8 14922 1 1 59 LEU HD12 H 5.310 1.439 4.197 1.00 . A A . 59 LEU HD12 1 1 8 14923 1 1 59 LEU HD13 H 6.928 0.803 3.903 1.00 . A A . 59 LEU HD13 1 1 8 14924 1 1 59 LEU HD21 H 8.378 3.847 4.155 1.00 . A A . 59 LEU HD21 1 1 8 14925 1 1 59 LEU HD22 H 8.812 2.140 4.247 1.00 . A A . 59 LEU HD22 1 1 8 14926 1 1 59 LEU HD23 H 8.853 3.141 5.700 1.00 . A A . 59 LEU HD23 1 1 8 14927 1 1 59 LEU HG H 6.850 2.062 5.987 1.00 . A A . 59 LEU HG 1 1 8 14928 1 1 59 LEU N N 5.474 4.354 7.517 1.00 . A A . 59 LEU N 1 1 8 14929 1 1 59 LEU O O 5.108 6.821 6.434 1.00 . A A . 59 LEU O 1 1 8 14930 1 1 60 PHE C C 6.643 8.299 3.410 1.00 . A A . 60 PHE C 1 1 8 14931 1 1 60 PHE CA C 6.967 8.186 4.897 1.00 . A A . 60 PHE CA 1 1 8 14932 1 1 60 PHE CB C 8.280 8.911 5.202 1.00 . A A . 60 PHE CB 1 1 8 14933 1 1 60 PHE CD1 C 7.692 10.780 6.769 1.00 . A A . 60 PHE CD1 1 1 8 14934 1 1 60 PHE CD2 C 8.343 11.331 4.542 1.00 . A A . 60 PHE CD2 1 1 8 14935 1 1 60 PHE CE1 C 7.526 12.122 7.055 1.00 . A A . 60 PHE CE1 1 1 8 14936 1 1 60 PHE CE2 C 8.179 12.674 4.823 1.00 . A A . 60 PHE CE2 1 1 8 14937 1 1 60 PHE CG C 8.101 10.370 5.510 1.00 . A A . 60 PHE CG 1 1 8 14938 1 1 60 PHE CZ C 7.771 13.070 6.082 1.00 . A A . 60 PHE CZ 1 1 8 14939 1 1 60 PHE H H 7.828 6.256 5.027 1.00 . A A . 60 PHE H 1 1 8 14940 1 1 60 PHE HA H 6.172 8.647 5.463 1.00 . A A . 60 PHE HA 1 1 8 14941 1 1 60 PHE HB2 H 8.749 8.446 6.056 1.00 . A A . 60 PHE HB2 1 1 8 14942 1 1 60 PHE HB3 H 8.934 8.828 4.347 1.00 . A A . 60 PHE HB3 1 1 8 14943 1 1 60 PHE HD1 H 7.501 10.040 7.532 1.00 . A A . 60 PHE HD1 1 1 8 14944 1 1 60 PHE HD2 H 8.663 11.022 3.557 1.00 . A A . 60 PHE HD2 1 1 8 14945 1 1 60 PHE HE1 H 7.207 12.429 8.040 1.00 . A A . 60 PHE HE1 1 1 8 14946 1 1 60 PHE HE2 H 8.372 13.413 4.059 1.00 . A A . 60 PHE HE2 1 1 8 14947 1 1 60 PHE HZ H 7.642 14.119 6.303 1.00 . A A . 60 PHE HZ 1 1 8 14948 1 1 60 PHE N N 7.054 6.788 5.305 1.00 . A A . 60 PHE N 1 1 8 14949 1 1 60 PHE O O 7.256 7.631 2.578 1.00 . A A . 60 PHE O 1 1 8 14950 1 1 61 TYR C C 6.480 9.376 0.773 1.00 . A A . 61 TYR C 1 1 8 14951 1 1 61 TYR CA C 5.268 9.349 1.699 1.00 . A A . 61 TYR CA 1 1 8 14952 1 1 61 TYR CB C 4.478 10.652 1.561 1.00 . A A . 61 TYR CB 1 1 8 14953 1 1 61 TYR CD1 C 5.970 12.433 0.572 1.00 . A A . 61 TYR CD1 1 1 8 14954 1 1 61 TYR CD2 C 5.499 12.529 2.907 1.00 . A A . 61 TYR CD2 1 1 8 14955 1 1 61 TYR CE1 C 6.752 13.567 0.678 1.00 . A A . 61 TYR CE1 1 1 8 14956 1 1 61 TYR CE2 C 6.277 13.664 3.022 1.00 . A A . 61 TYR CE2 1 1 8 14957 1 1 61 TYR CG C 5.331 11.894 1.682 1.00 . A A . 61 TYR CG 1 1 8 14958 1 1 61 TYR CZ C 6.902 14.179 1.905 1.00 . A A . 61 TYR CZ 1 1 8 14959 1 1 61 TYR H H 5.225 9.654 3.793 1.00 . A A . 61 TYR H 1 1 8 14960 1 1 61 TYR HA H 4.632 8.522 1.419 1.00 . A A . 61 TYR HA 1 1 8 14961 1 1 61 TYR HB2 H 3.998 10.673 0.595 1.00 . A A . 61 TYR HB2 1 1 8 14962 1 1 61 TYR HB3 H 3.723 10.691 2.333 1.00 . A A . 61 TYR HB3 1 1 8 14963 1 1 61 TYR HD1 H 5.850 11.951 -0.387 1.00 . A A . 61 TYR HD1 1 1 8 14964 1 1 61 TYR HD2 H 5.008 12.123 3.780 1.00 . A A . 61 TYR HD2 1 1 8 14965 1 1 61 TYR HE1 H 7.241 13.970 -0.196 1.00 . A A . 61 TYR HE1 1 1 8 14966 1 1 61 TYR HE2 H 6.395 14.144 3.982 1.00 . A A . 61 TYR HE2 1 1 8 14967 1 1 61 TYR HH H 7.114 16.086 2.021 1.00 . A A . 61 TYR HH 1 1 8 14968 1 1 61 TYR N N 5.676 9.150 3.085 1.00 . A A . 61 TYR N 1 1 8 14969 1 1 61 TYR O O 6.411 8.927 -0.372 1.00 . A A . 61 TYR O 1 1 8 14970 1 1 61 TYR OH O 7.678 15.310 2.015 1.00 . A A . 61 TYR OH 1 1 8 14971 1 1 62 LEU C C 9.188 8.630 -0.089 1.00 . A A . 62 LEU C 1 1 8 14972 1 1 62 LEU CA C 8.819 9.989 0.496 1.00 . A A . 62 LEU CA 1 1 8 14973 1 1 62 LEU CB C 9.964 10.510 1.367 1.00 . A A . 62 LEU CB 1 1 8 14974 1 1 62 LEU CD1 C 10.859 12.358 2.805 1.00 . A A . 62 LEU CD1 1 1 8 14975 1 1 62 LEU CD2 C 10.516 12.736 0.356 1.00 . A A . 62 LEU CD2 1 1 8 14976 1 1 62 LEU CG C 10.000 12.021 1.596 1.00 . A A . 62 LEU CG 1 1 8 14977 1 1 62 LEU H H 7.584 10.245 2.195 1.00 . A A . 62 LEU H 1 1 8 14978 1 1 62 LEU HA H 8.650 10.683 -0.314 1.00 . A A . 62 LEU HA 1 1 8 14979 1 1 62 LEU HB2 H 9.890 10.031 2.331 1.00 . A A . 62 LEU HB2 1 1 8 14980 1 1 62 LEU HB3 H 10.894 10.224 0.895 1.00 . A A . 62 LEU HB3 1 1 8 14981 1 1 62 LEU HD11 H 11.374 13.291 2.632 1.00 . A A . 62 LEU HD11 1 1 8 14982 1 1 62 LEU HD12 H 11.582 11.571 2.962 1.00 . A A . 62 LEU HD12 1 1 8 14983 1 1 62 LEU HD13 H 10.230 12.449 3.679 1.00 . A A . 62 LEU HD13 1 1 8 14984 1 1 62 LEU HD21 H 9.699 13.247 -0.131 1.00 . A A . 62 LEU HD21 1 1 8 14985 1 1 62 LEU HD22 H 10.945 12.014 -0.324 1.00 . A A . 62 LEU HD22 1 1 8 14986 1 1 62 LEU HD23 H 11.271 13.454 0.643 1.00 . A A . 62 LEU HD23 1 1 8 14987 1 1 62 LEU HG H 8.996 12.373 1.792 1.00 . A A . 62 LEU HG 1 1 8 14988 1 1 62 LEU N N 7.590 9.904 1.277 1.00 . A A . 62 LEU N 1 1 8 14989 1 1 62 LEU O O 9.518 8.520 -1.270 1.00 . A A . 62 LEU O 1 1 8 14990 1 1 63 ASP C C 9.007 6.016 -1.134 1.00 . A A . 63 ASP C 1 1 8 14991 1 1 63 ASP CA C 9.451 6.243 0.307 1.00 . A A . 63 ASP CA 1 1 8 14992 1 1 63 ASP CB C 8.788 5.216 1.227 1.00 . A A . 63 ASP CB 1 1 8 14993 1 1 63 ASP CG C 9.666 4.841 2.404 1.00 . A A . 63 ASP CG 1 1 8 14994 1 1 63 ASP H H 8.856 7.748 1.673 1.00 . A A . 63 ASP H 1 1 8 14995 1 1 63 ASP HA H 10.522 6.124 0.364 1.00 . A A . 63 ASP HA 1 1 8 14996 1 1 63 ASP HB2 H 7.864 5.627 1.607 1.00 . A A . 63 ASP HB2 1 1 8 14997 1 1 63 ASP HB3 H 8.573 4.322 0.660 1.00 . A A . 63 ASP HB3 1 1 8 14998 1 1 63 ASP N N 9.127 7.597 0.743 1.00 . A A . 63 ASP N 1 1 8 14999 1 1 63 ASP O O 8.059 6.642 -1.609 1.00 . A A . 63 ASP O 1 1 8 15000 1 1 63 ASP OD1 O 10.101 5.755 3.134 1.00 . A A . 63 ASP OD1 1 1 8 15001 1 1 63 ASP OD2 O 9.919 3.632 2.594 1.00 . A A . 63 ASP OD2 1 1 8 15002 1 1 64 TYR C C 8.474 3.583 -3.306 1.00 . A A . 64 TYR C 1 1 8 15003 1 1 64 TYR CA C 9.377 4.808 -3.214 1.00 . A A . 64 TYR CA 1 1 8 15004 1 1 64 TYR CB C 10.659 4.572 -4.015 1.00 . A A . 64 TYR CB 1 1 8 15005 1 1 64 TYR CD1 C 10.406 2.217 -4.891 1.00 . A A . 64 TYR CD1 1 1 8 15006 1 1 64 TYR CD2 C 10.424 4.007 -6.465 1.00 . A A . 64 TYR CD2 1 1 8 15007 1 1 64 TYR CE1 C 10.255 1.307 -5.919 1.00 . A A . 64 TYR CE1 1 1 8 15008 1 1 64 TYR CE2 C 10.272 3.104 -7.500 1.00 . A A . 64 TYR CE2 1 1 8 15009 1 1 64 TYR CG C 10.493 3.581 -5.144 1.00 . A A . 64 TYR CG 1 1 8 15010 1 1 64 TYR CZ C 10.188 1.756 -7.222 1.00 . A A . 64 TYR CZ 1 1 8 15011 1 1 64 TYR H H 10.443 4.649 -1.392 1.00 . A A . 64 TYR H 1 1 8 15012 1 1 64 TYR HA H 8.856 5.658 -3.630 1.00 . A A . 64 TYR HA 1 1 8 15013 1 1 64 TYR HB2 H 10.987 5.507 -4.441 1.00 . A A . 64 TYR HB2 1 1 8 15014 1 1 64 TYR HB3 H 11.425 4.196 -3.353 1.00 . A A . 64 TYR HB3 1 1 8 15015 1 1 64 TYR HD1 H 10.459 1.869 -3.869 1.00 . A A . 64 TYR HD1 1 1 8 15016 1 1 64 TYR HD2 H 10.491 5.064 -6.679 1.00 . A A . 64 TYR HD2 1 1 8 15017 1 1 64 TYR HE1 H 10.190 0.251 -5.702 1.00 . A A . 64 TYR HE1 1 1 8 15018 1 1 64 TYR HE2 H 10.220 3.455 -8.520 1.00 . A A . 64 TYR HE2 1 1 8 15019 1 1 64 TYR HH H 9.865 -0.019 -7.887 1.00 . A A . 64 TYR HH 1 1 8 15020 1 1 64 TYR N N 9.698 5.116 -1.825 1.00 . A A . 64 TYR N 1 1 8 15021 1 1 64 TYR O O 7.538 3.546 -4.105 1.00 . A A . 64 TYR O 1 1 8 15022 1 1 64 TYR OH O 10.038 0.854 -8.250 1.00 . A A . 64 TYR OH 1 1 8 15023 1 1 65 ARG C C 6.494 1.652 -2.677 1.00 . A A . 65 ARG C 1 1 8 15024 1 1 65 ARG CA C 7.976 1.353 -2.468 1.00 . A A . 65 ARG CA 1 1 8 15025 1 1 65 ARG CB C 8.174 0.609 -1.146 1.00 . A A . 65 ARG CB 1 1 8 15026 1 1 65 ARG CD C 8.451 0.881 1.337 1.00 . A A . 65 ARG CD 1 1 8 15027 1 1 65 ARG CG C 7.800 1.429 0.077 1.00 . A A . 65 ARG CG 1 1 8 15028 1 1 65 ARG CZ C 10.700 0.640 2.299 1.00 . A A . 65 ARG CZ 1 1 8 15029 1 1 65 ARG H H 9.519 2.670 -1.866 1.00 . A A . 65 ARG H 1 1 8 15030 1 1 65 ARG HA H 8.322 0.729 -3.278 1.00 . A A . 65 ARG HA 1 1 8 15031 1 1 65 ARG HB2 H 7.566 -0.284 -1.153 1.00 . A A . 65 ARG HB2 1 1 8 15032 1 1 65 ARG HB3 H 9.213 0.326 -1.059 1.00 . A A . 65 ARG HB3 1 1 8 15033 1 1 65 ARG HD2 H 8.026 1.382 2.194 1.00 . A A . 65 ARG HD2 1 1 8 15034 1 1 65 ARG HD3 H 8.245 -0.177 1.401 1.00 . A A . 65 ARG HD3 1 1 8 15035 1 1 65 ARG HE H 10.287 1.575 0.587 1.00 . A A . 65 ARG HE 1 1 8 15036 1 1 65 ARG HG2 H 8.128 2.448 -0.070 1.00 . A A . 65 ARG HG2 1 1 8 15037 1 1 65 ARG HG3 H 6.727 1.409 0.198 1.00 . A A . 65 ARG HG3 1 1 8 15038 1 1 65 ARG HH11 H 9.217 -0.200 3.384 1.00 . A A . 65 ARG HH11 1 1 8 15039 1 1 65 ARG HH12 H 10.808 -0.362 4.051 1.00 . A A . 65 ARG HH12 1 1 8 15040 1 1 65 ARG HH21 H 12.386 1.368 1.455 1.00 . A A . 65 ARG HH21 1 1 8 15041 1 1 65 ARG HH22 H 12.610 0.530 2.953 1.00 . A A . 65 ARG HH22 1 1 8 15042 1 1 65 ARG N N 8.761 2.581 -2.481 1.00 . A A . 65 ARG N 1 1 8 15043 1 1 65 ARG NE N 9.897 1.084 1.339 1.00 . A A . 65 ARG NE 1 1 8 15044 1 1 65 ARG NH1 N 10.201 -0.028 3.330 1.00 . A A . 65 ARG NH1 1 1 8 15045 1 1 65 ARG NH2 N 12.006 0.864 2.230 1.00 . A A . 65 ARG NH2 1 1 8 15046 1 1 65 ARG O O 5.749 0.821 -3.199 1.00 . A A . 65 ARG O 1 1 8 15047 1 1 66 LEU C C 4.239 3.188 -3.868 1.00 . A A . 66 LEU C 1 1 8 15048 1 1 66 LEU CA C 4.680 3.253 -2.409 1.00 . A A . 66 LEU CA 1 1 8 15049 1 1 66 LEU CB C 4.488 4.672 -1.869 1.00 . A A . 66 LEU CB 1 1 8 15050 1 1 66 LEU CD1 C 4.975 6.314 -0.039 1.00 . A A . 66 LEU CD1 1 1 8 15051 1 1 66 LEU CD2 C 3.502 4.343 0.412 1.00 . A A . 66 LEU CD2 1 1 8 15052 1 1 66 LEU CG C 4.706 4.853 -0.366 1.00 . A A . 66 LEU CG 1 1 8 15053 1 1 66 LEU H H 6.713 3.463 -1.859 1.00 . A A . 66 LEU H 1 1 8 15054 1 1 66 LEU HA H 4.074 2.572 -1.831 1.00 . A A . 66 LEU HA 1 1 8 15055 1 1 66 LEU HB2 H 5.182 5.318 -2.384 1.00 . A A . 66 LEU HB2 1 1 8 15056 1 1 66 LEU HB3 H 3.477 4.977 -2.097 1.00 . A A . 66 LEU HB3 1 1 8 15057 1 1 66 LEU HD11 H 5.811 6.666 -0.624 1.00 . A A . 66 LEU HD11 1 1 8 15058 1 1 66 LEU HD12 H 5.205 6.410 1.012 1.00 . A A . 66 LEU HD12 1 1 8 15059 1 1 66 LEU HD13 H 4.099 6.902 -0.270 1.00 . A A . 66 LEU HD13 1 1 8 15060 1 1 66 LEU HD21 H 2.595 4.680 -0.067 1.00 . A A . 66 LEU HD21 1 1 8 15061 1 1 66 LEU HD22 H 3.539 4.725 1.422 1.00 . A A . 66 LEU HD22 1 1 8 15062 1 1 66 LEU HD23 H 3.519 3.264 0.435 1.00 . A A . 66 LEU HD23 1 1 8 15063 1 1 66 LEU HG H 5.570 4.279 -0.062 1.00 . A A . 66 LEU HG 1 1 8 15064 1 1 66 LEU N N 6.073 2.844 -2.267 1.00 . A A . 66 LEU N 1 1 8 15065 1 1 66 LEU O O 5.060 3.289 -4.779 1.00 . A A . 66 LEU O 1 1 8 15066 1 1 67 ARG C C 0.863 2.996 -5.397 1.00 . A A . 67 ARG C 1 1 8 15067 1 1 67 ARG CA C 2.388 2.943 -5.428 1.00 . A A . 67 ARG CA 1 1 8 15068 1 1 67 ARG CB C 2.851 1.659 -6.118 1.00 . A A . 67 ARG CB 1 1 8 15069 1 1 67 ARG CD C 3.923 2.679 -8.148 1.00 . A A . 67 ARG CD 1 1 8 15070 1 1 67 ARG CG C 2.840 1.744 -7.635 1.00 . A A . 67 ARG CG 1 1 8 15071 1 1 67 ARG CZ C 5.447 1.335 -9.534 1.00 . A A . 67 ARG CZ 1 1 8 15072 1 1 67 ARG H H 2.334 2.947 -3.312 1.00 . A A . 67 ARG H 1 1 8 15073 1 1 67 ARG HA H 2.754 3.792 -5.985 1.00 . A A . 67 ARG HA 1 1 8 15074 1 1 67 ARG HB2 H 3.858 1.435 -5.799 1.00 . A A . 67 ARG HB2 1 1 8 15075 1 1 67 ARG HB3 H 2.200 0.850 -5.819 1.00 . A A . 67 ARG HB3 1 1 8 15076 1 1 67 ARG HD2 H 3.584 3.131 -9.068 1.00 . A A . 67 ARG HD2 1 1 8 15077 1 1 67 ARG HD3 H 4.095 3.448 -7.411 1.00 . A A . 67 ARG HD3 1 1 8 15078 1 1 67 ARG HE H 5.853 1.980 -7.690 1.00 . A A . 67 ARG HE 1 1 8 15079 1 1 67 ARG HG2 H 3.007 0.758 -8.043 1.00 . A A . 67 ARG HG2 1 1 8 15080 1 1 67 ARG HG3 H 1.877 2.110 -7.959 1.00 . A A . 67 ARG HG3 1 1 8 15081 1 1 67 ARG HH11 H 3.676 1.776 -10.400 1.00 . A A . 67 ARG HH11 1 1 8 15082 1 1 67 ARG HH12 H 4.759 0.830 -11.366 1.00 . A A . 67 ARG HH12 1 1 8 15083 1 1 67 ARG HH21 H 7.288 0.735 -8.952 1.00 . A A . 67 ARG HH21 1 1 8 15084 1 1 67 ARG HH22 H 6.813 0.237 -10.541 1.00 . A A . 67 ARG HH22 1 1 8 15085 1 1 67 ARG N N 2.938 3.021 -4.080 1.00 . A A . 67 ARG N 1 1 8 15086 1 1 67 ARG NE N 5.178 1.975 -8.401 1.00 . A A . 67 ARG NE 1 1 8 15087 1 1 67 ARG NH1 N 4.554 1.311 -10.513 1.00 . A A . 67 ARG NH1 1 1 8 15088 1 1 67 ARG NH2 N 6.612 0.719 -9.689 1.00 . A A . 67 ARG NH2 1 1 8 15089 1 1 67 ARG O O 0.210 2.314 -4.607 1.00 . A A . 67 ARG O 1 1 8 15090 1 1 68 PRO C C -1.858 2.748 -6.935 1.00 . A A . 68 PRO C 1 1 8 15091 1 1 68 PRO CA C -1.172 3.987 -6.369 1.00 . A A . 68 PRO CA 1 1 8 15092 1 1 68 PRO CB C -1.337 5.173 -7.323 1.00 . A A . 68 PRO CB 1 1 8 15093 1 1 68 PRO CD C 0.998 4.669 -7.247 1.00 . A A . 68 PRO CD 1 1 8 15094 1 1 68 PRO CG C -0.096 5.170 -8.148 1.00 . A A . 68 PRO CG 1 1 8 15095 1 1 68 PRO HA H -1.607 4.231 -5.410 1.00 . A A . 68 PRO HA 1 1 8 15096 1 1 68 PRO HB2 H -2.218 5.027 -7.933 1.00 . A A . 68 PRO HB2 1 1 8 15097 1 1 68 PRO HB3 H -1.432 6.086 -6.755 1.00 . A A . 68 PRO HB3 1 1 8 15098 1 1 68 PRO HD2 H 1.713 4.087 -7.810 1.00 . A A . 68 PRO HD2 1 1 8 15099 1 1 68 PRO HD3 H 1.488 5.495 -6.752 1.00 . A A . 68 PRO HD3 1 1 8 15100 1 1 68 PRO HG2 H -0.219 4.511 -8.993 1.00 . A A . 68 PRO HG2 1 1 8 15101 1 1 68 PRO HG3 H 0.124 6.174 -8.482 1.00 . A A . 68 PRO HG3 1 1 8 15102 1 1 68 PRO N N 0.282 3.825 -6.276 1.00 . A A . 68 PRO N 1 1 8 15103 1 1 68 PRO O O -1.311 2.064 -7.799 1.00 . A A . 68 PRO O 1 1 8 15104 1 1 69 VAL C C -4.073 1.377 -8.402 1.00 . A A . 69 VAL C 1 1 8 15105 1 1 69 VAL CA C -3.822 1.310 -6.899 1.00 . A A . 69 VAL CA 1 1 8 15106 1 1 69 VAL CB C -5.174 1.204 -6.169 1.00 . A A . 69 VAL CB 1 1 8 15107 1 1 69 VAL CG1 C -5.987 0.041 -6.717 1.00 . A A . 69 VAL CG1 1 1 8 15108 1 1 69 VAL CG2 C -4.959 1.055 -4.670 1.00 . A A . 69 VAL CG2 1 1 8 15109 1 1 69 VAL H H -3.444 3.049 -5.754 1.00 . A A . 69 VAL H 1 1 8 15110 1 1 69 VAL HA H -3.247 0.422 -6.679 1.00 . A A . 69 VAL HA 1 1 8 15111 1 1 69 VAL HB H -5.727 2.114 -6.344 1.00 . A A . 69 VAL HB 1 1 8 15112 1 1 69 VAL HG11 H -5.541 -0.891 -6.399 1.00 . A A . 69 VAL HG11 1 1 8 15113 1 1 69 VAL HG12 H -6.999 0.102 -6.345 1.00 . A A . 69 VAL HG12 1 1 8 15114 1 1 69 VAL HG13 H -5.996 0.085 -7.796 1.00 . A A . 69 VAL HG13 1 1 8 15115 1 1 69 VAL HG21 H -4.062 1.584 -4.382 1.00 . A A . 69 VAL HG21 1 1 8 15116 1 1 69 VAL HG22 H -5.806 1.469 -4.142 1.00 . A A . 69 VAL HG22 1 1 8 15117 1 1 69 VAL HG23 H -4.856 0.010 -4.422 1.00 . A A . 69 VAL HG23 1 1 8 15118 1 1 69 VAL N N -3.060 2.466 -6.442 1.00 . A A . 69 VAL N 1 1 8 15119 1 1 69 VAL O O -4.514 2.400 -8.923 1.00 . A A . 69 VAL O 1 1 8 15120 1 1 70 GLY C C -2.790 -0.332 -11.266 1.00 . A A . 70 GLY C 1 1 8 15121 1 1 70 GLY CA C -3.989 0.232 -10.530 1.00 . A A . 70 GLY CA 1 1 8 15122 1 1 70 GLY H H -3.438 -0.509 -8.624 1.00 . A A . 70 GLY H 1 1 8 15123 1 1 70 GLY HA2 H -4.851 -0.382 -10.742 1.00 . A A . 70 GLY HA2 1 1 8 15124 1 1 70 GLY HA3 H -4.177 1.234 -10.887 1.00 . A A . 70 GLY HA3 1 1 8 15125 1 1 70 GLY N N -3.788 0.278 -9.094 1.00 . A A . 70 GLY N 1 1 8 15126 1 1 70 GLY O O -2.926 -0.877 -12.361 1.00 . A A . 70 GLY O 1 1 8 15127 1 1 71 TRP C C -0.215 -2.192 -11.006 1.00 . A A . 71 TRP C 1 1 8 15128 1 1 71 TRP CA C -0.385 -0.700 -11.271 1.00 . A A . 71 TRP CA 1 1 8 15129 1 1 71 TRP CB C 0.823 0.067 -10.732 1.00 . A A . 71 TRP CB 1 1 8 15130 1 1 71 TRP CD1 C 0.877 -0.672 -8.279 1.00 . A A . 71 TRP CD1 1 1 8 15131 1 1 71 TRP CD2 C 2.729 -1.177 -9.434 1.00 . A A . 71 TRP CD2 1 1 8 15132 1 1 71 TRP CE2 C 2.886 -1.634 -8.111 1.00 . A A . 71 TRP CE2 1 1 8 15133 1 1 71 TRP CE3 C 3.767 -1.385 -10.345 1.00 . A A . 71 TRP CE3 1 1 8 15134 1 1 71 TRP CG C 1.437 -0.566 -9.520 1.00 . A A . 71 TRP CG 1 1 8 15135 1 1 71 TRP CH2 C 5.040 -2.474 -8.593 1.00 . A A . 71 TRP CH2 1 1 8 15136 1 1 71 TRP CZ2 C 4.039 -2.284 -7.680 1.00 . A A . 71 TRP CZ2 1 1 8 15137 1 1 71 TRP CZ3 C 4.911 -2.030 -9.916 1.00 . A A . 71 TRP CZ3 1 1 8 15138 1 1 71 TRP H H -1.569 0.244 -9.792 1.00 . A A . 71 TRP H 1 1 8 15139 1 1 71 TRP HA H -0.455 -0.542 -12.337 1.00 . A A . 71 TRP HA 1 1 8 15140 1 1 71 TRP HB2 H 1.580 0.119 -11.500 1.00 . A A . 71 TRP HB2 1 1 8 15141 1 1 71 TRP HB3 H 0.515 1.068 -10.467 1.00 . A A . 71 TRP HB3 1 1 8 15142 1 1 71 TRP HD1 H -0.103 -0.301 -8.020 1.00 . A A . 71 TRP HD1 1 1 8 15143 1 1 71 TRP HE1 H 1.569 -1.510 -6.482 1.00 . A A . 71 TRP HE1 1 1 8 15144 1 1 71 TRP HE3 H 3.687 -1.050 -11.369 1.00 . A A . 71 TRP HE3 1 1 8 15145 1 1 71 TRP HH2 H 5.951 -2.972 -8.302 1.00 . A A . 71 TRP HH2 1 1 8 15146 1 1 71 TRP HZ2 H 4.153 -2.633 -6.663 1.00 . A A . 71 TRP HZ2 1 1 8 15147 1 1 71 TRP HZ3 H 5.725 -2.199 -10.606 1.00 . A A . 71 TRP HZ3 1 1 8 15148 1 1 71 TRP N N -1.613 -0.200 -10.664 1.00 . A A . 71 TRP N 1 1 8 15149 1 1 71 TRP NE1 N 1.743 -1.313 -7.426 1.00 . A A . 71 TRP NE1 1 1 8 15150 1 1 71 TRP O O 0.160 -2.952 -11.899 1.00 . A A . 71 TRP O 1 1 8 15151 1 1 72 CYS C C -1.690 -4.742 -9.588 1.00 . A A . 72 CYS C 1 1 8 15152 1 1 72 CYS CA C -0.369 -4.007 -9.391 1.00 . A A . 72 CYS CA 1 1 8 15153 1 1 72 CYS CB C 0.080 -4.122 -7.934 1.00 . A A . 72 CYS CB 1 1 8 15154 1 1 72 CYS H H -0.786 -1.951 -9.105 1.00 . A A . 72 CYS H 1 1 8 15155 1 1 72 CYS HA H 0.379 -4.458 -10.026 1.00 . A A . 72 CYS HA 1 1 8 15156 1 1 72 CYS HB2 H 0.830 -3.370 -7.735 1.00 . A A . 72 CYS HB2 1 1 8 15157 1 1 72 CYS HB3 H -0.769 -3.952 -7.289 1.00 . A A . 72 CYS HB3 1 1 8 15158 1 1 72 CYS HG H 0.799 -6.476 -8.597 1.00 . A A . 72 CYS HG 1 1 8 15159 1 1 72 CYS N N -0.492 -2.605 -9.774 1.00 . A A . 72 CYS N 1 1 8 15160 1 1 72 CYS O O -2.097 -5.543 -8.746 1.00 . A A . 72 CYS O 1 1 8 15161 1 1 72 CYS SG S 0.789 -5.729 -7.504 1.00 . A A . 72 CYS SG 1 1 8 15162 1 1 73 GLN C C -3.550 -5.888 -12.313 1.00 . A A . 73 GLN C 1 1 8 15163 1 1 73 GLN CA C -3.632 -5.098 -11.011 1.00 . A A . 73 GLN CA 1 1 8 15164 1 1 73 GLN CB C -4.738 -4.046 -11.108 1.00 . A A . 73 GLN CB 1 1 8 15165 1 1 73 GLN CD C -5.985 -2.376 -9.680 1.00 . A A . 73 GLN CD 1 1 8 15166 1 1 73 GLN CG C -4.636 -2.956 -10.052 1.00 . A A . 73 GLN CG 1 1 8 15167 1 1 73 GLN H H -1.979 -3.818 -11.337 1.00 . A A . 73 GLN H 1 1 8 15168 1 1 73 GLN HA H -3.866 -5.779 -10.206 1.00 . A A . 73 GLN HA 1 1 8 15169 1 1 73 GLN HB2 H -4.691 -3.580 -12.081 1.00 . A A . 73 GLN HB2 1 1 8 15170 1 1 73 GLN HB3 H -5.695 -4.535 -10.997 1.00 . A A . 73 GLN HB3 1 1 8 15171 1 1 73 GLN HE21 H -5.877 -3.211 -7.880 1.00 . A A . 73 GLN HE21 1 1 8 15172 1 1 73 GLN HE22 H -7.304 -2.291 -8.195 1.00 . A A . 73 GLN HE22 1 1 8 15173 1 1 73 GLN HG2 H -4.184 -3.374 -9.165 1.00 . A A . 73 GLN HG2 1 1 8 15174 1 1 73 GLN HG3 H -4.010 -2.162 -10.433 1.00 . A A . 73 GLN HG3 1 1 8 15175 1 1 73 GLN N N -2.355 -4.464 -10.705 1.00 . A A . 73 GLN N 1 1 8 15176 1 1 73 GLN NE2 N -6.435 -2.655 -8.463 1.00 . A A . 73 GLN NE2 1 1 8 15177 1 1 73 GLN O O -4.075 -6.996 -12.411 1.00 . A A . 73 GLN O 1 1 8 15178 1 1 73 GLN OE1 O -6.618 -1.684 -10.479 1.00 . A A . 73 GLN OE1 1 1 8 15179 1 1 74 GLU C C -2.327 -7.420 -14.438 1.00 . A A . 74 GLU C 1 1 8 15180 1 1 74 GLU CA C -2.738 -5.960 -14.606 1.00 . A A . 74 GLU CA 1 1 8 15181 1 1 74 GLU CB C -1.701 -5.221 -15.455 1.00 . A A . 74 GLU CB 1 1 8 15182 1 1 74 GLU CD C -3.247 -5.540 -17.428 1.00 . A A . 74 GLU CD 1 1 8 15183 1 1 74 GLU CG C -1.811 -5.517 -16.942 1.00 . A A . 74 GLU CG 1 1 8 15184 1 1 74 GLU H H -2.491 -4.424 -13.170 1.00 . A A . 74 GLU H 1 1 8 15185 1 1 74 GLU HA H -3.693 -5.922 -15.108 1.00 . A A . 74 GLU HA 1 1 8 15186 1 1 74 GLU HB2 H -1.825 -4.158 -15.310 1.00 . A A . 74 GLU HB2 1 1 8 15187 1 1 74 GLU HB3 H -0.714 -5.508 -15.125 1.00 . A A . 74 GLU HB3 1 1 8 15188 1 1 74 GLU HG2 H -1.275 -4.755 -17.488 1.00 . A A . 74 GLU HG2 1 1 8 15189 1 1 74 GLU HG3 H -1.364 -6.480 -17.138 1.00 . A A . 74 GLU HG3 1 1 8 15190 1 1 74 GLU N N -2.887 -5.309 -13.309 1.00 . A A . 74 GLU N 1 1 8 15191 1 1 74 GLU O O -2.010 -7.863 -13.335 1.00 . A A . 74 GLU O 1 1 8 15192 1 1 74 GLU OE1 O -3.792 -4.456 -17.724 1.00 . A A . 74 GLU OE1 1 1 8 15193 1 1 74 GLU OE2 O -3.826 -6.644 -17.512 1.00 . A A . 74 GLU OE2 1 1 8 15194 1 1 75 ASN C C -0.456 -9.741 -15.648 1.00 . A A . 75 ASN C 1 1 8 15195 1 1 75 ASN CA C -1.967 -9.572 -15.516 1.00 . A A . 75 ASN CA 1 1 8 15196 1 1 75 ASN CB C -2.676 -10.326 -16.643 1.00 . A A . 75 ASN CB 1 1 8 15197 1 1 75 ASN CG C -2.292 -11.793 -16.688 1.00 . A A . 75 ASN CG 1 1 8 15198 1 1 75 ASN H H -2.599 -7.751 -16.391 1.00 . A A . 75 ASN H 1 1 8 15199 1 1 75 ASN HA H -2.282 -9.981 -14.568 1.00 . A A . 75 ASN HA 1 1 8 15200 1 1 75 ASN HB2 H -3.744 -10.258 -16.497 1.00 . A A . 75 ASN HB2 1 1 8 15201 1 1 75 ASN HB3 H -2.416 -9.876 -17.589 1.00 . A A . 75 ASN HB3 1 1 8 15202 1 1 75 ASN HD21 H -3.091 -11.972 -18.500 1.00 . A A . 75 ASN HD21 1 1 8 15203 1 1 75 ASN HD22 H -2.389 -13.407 -17.843 1.00 . A A . 75 ASN HD22 1 1 8 15204 1 1 75 ASN N N -2.337 -8.162 -15.541 1.00 . A A . 75 ASN N 1 1 8 15205 1 1 75 ASN ND2 N -2.624 -12.458 -17.788 1.00 . A A . 75 ASN ND2 1 1 8 15206 1 1 75 ASN O O 0.021 -10.611 -16.376 1.00 . A A . 75 ASN O 1 1 8 15207 1 1 75 ASN OD1 O -1.704 -12.321 -15.744 1.00 . A A . 75 ASN OD1 1 1 8 15208 1 1 76 LYS C C 2.310 -9.339 -13.606 1.00 . A A . 76 LYS C 1 1 8 15209 1 1 76 LYS CA C 1.748 -8.958 -14.972 1.00 . A A . 76 LYS CA 1 1 8 15210 1 1 76 LYS CB C 2.320 -7.609 -15.414 1.00 . A A . 76 LYS CB 1 1 8 15211 1 1 76 LYS CD C 2.330 -7.511 -17.924 1.00 . A A . 76 LYS CD 1 1 8 15212 1 1 76 LYS CE C 1.730 -8.816 -18.426 1.00 . A A . 76 LYS CE 1 1 8 15213 1 1 76 LYS CG C 1.648 -7.039 -16.651 1.00 . A A . 76 LYS CG 1 1 8 15214 1 1 76 LYS H H -0.148 -8.230 -14.375 1.00 . A A . 76 LYS H 1 1 8 15215 1 1 76 LYS HA H 2.034 -9.713 -15.689 1.00 . A A . 76 LYS HA 1 1 8 15216 1 1 76 LYS HB2 H 2.203 -6.901 -14.607 1.00 . A A . 76 LYS HB2 1 1 8 15217 1 1 76 LYS HB3 H 3.372 -7.730 -15.625 1.00 . A A . 76 LYS HB3 1 1 8 15218 1 1 76 LYS HD2 H 2.211 -6.756 -18.687 1.00 . A A . 76 LYS HD2 1 1 8 15219 1 1 76 LYS HD3 H 3.381 -7.661 -17.724 1.00 . A A . 76 LYS HD3 1 1 8 15220 1 1 76 LYS HE2 H 2.480 -9.346 -18.993 1.00 . A A . 76 LYS HE2 1 1 8 15221 1 1 76 LYS HE3 H 1.434 -9.411 -17.576 1.00 . A A . 76 LYS HE3 1 1 8 15222 1 1 76 LYS HG2 H 0.616 -7.358 -16.668 1.00 . A A . 76 LYS HG2 1 1 8 15223 1 1 76 LYS HG3 H 1.692 -5.960 -16.608 1.00 . A A . 76 LYS HG3 1 1 8 15224 1 1 76 LYS HZ1 H -0.109 -7.914 -18.834 1.00 . A A . 76 LYS HZ1 1 1 8 15225 1 1 76 LYS HZ2 H 0.040 -9.478 -19.460 1.00 . A A . 76 LYS HZ2 1 1 8 15226 1 1 76 LYS HZ3 H 0.839 -8.189 -20.209 1.00 . A A . 76 LYS HZ3 1 1 8 15227 1 1 76 LYS N N 0.291 -8.902 -14.938 1.00 . A A . 76 LYS N 1 1 8 15228 1 1 76 LYS NZ N 0.542 -8.583 -19.293 1.00 . A A . 76 LYS NZ 1 1 8 15229 1 1 76 LYS O O 3.007 -10.345 -13.470 1.00 . A A . 76 LYS O 1 1 8 15230 1 1 77 TYR C C 1.478 -9.627 -10.463 1.00 . A A . 77 TYR C 1 1 8 15231 1 1 77 TYR CA C 2.479 -8.781 -11.244 1.00 . A A . 77 TYR CA 1 1 8 15232 1 1 77 TYR CB C 2.725 -7.459 -10.514 1.00 . A A . 77 TYR CB 1 1 8 15233 1 1 77 TYR CD1 C 5.221 -7.550 -10.887 1.00 . A A . 77 TYR CD1 1 1 8 15234 1 1 77 TYR CD2 C 4.116 -5.458 -11.176 1.00 . A A . 77 TYR CD2 1 1 8 15235 1 1 77 TYR CE1 C 6.429 -6.962 -11.207 1.00 . A A . 77 TYR CE1 1 1 8 15236 1 1 77 TYR CE2 C 5.320 -4.861 -11.497 1.00 . A A . 77 TYR CE2 1 1 8 15237 1 1 77 TYR CG C 4.045 -6.811 -10.865 1.00 . A A . 77 TYR CG 1 1 8 15238 1 1 77 TYR CZ C 6.473 -5.617 -11.511 1.00 . A A . 77 TYR CZ 1 1 8 15239 1 1 77 TYR H H 1.444 -7.743 -12.771 1.00 . A A . 77 TYR H 1 1 8 15240 1 1 77 TYR HA H 3.411 -9.321 -11.315 1.00 . A A . 77 TYR HA 1 1 8 15241 1 1 77 TYR HB2 H 1.938 -6.765 -10.765 1.00 . A A . 77 TYR HB2 1 1 8 15242 1 1 77 TYR HB3 H 2.716 -7.637 -9.449 1.00 . A A . 77 TYR HB3 1 1 8 15243 1 1 77 TYR HD1 H 5.183 -8.603 -10.649 1.00 . A A . 77 TYR HD1 1 1 8 15244 1 1 77 TYR HD2 H 3.211 -4.869 -11.164 1.00 . A A . 77 TYR HD2 1 1 8 15245 1 1 77 TYR HE1 H 7.333 -7.553 -11.218 1.00 . A A . 77 TYR HE1 1 1 8 15246 1 1 77 TYR HE2 H 5.355 -3.808 -11.736 1.00 . A A . 77 TYR HE2 1 1 8 15247 1 1 77 TYR HH H 8.087 -5.511 -12.551 1.00 . A A . 77 TYR HH 1 1 8 15248 1 1 77 TYR N N 2.003 -8.529 -12.599 1.00 . A A . 77 TYR N 1 1 8 15249 1 1 77 TYR O O 0.438 -10.023 -10.991 1.00 . A A . 77 TYR O 1 1 8 15250 1 1 77 TYR OH O 7.675 -5.027 -11.831 1.00 . A A . 77 TYR OH 1 1 8 15251 1 1 78 ARG C C 0.503 -9.908 -7.115 1.00 . A A . 78 ARG C 1 1 8 15252 1 1 78 ARG CA C 0.930 -10.699 -8.348 1.00 . A A . 78 ARG CA 1 1 8 15253 1 1 78 ARG CB C 1.641 -11.984 -7.921 1.00 . A A . 78 ARG CB 1 1 8 15254 1 1 78 ARG CD C -0.466 -13.224 -7.338 1.00 . A A . 78 ARG CD 1 1 8 15255 1 1 78 ARG CG C 0.898 -12.764 -6.848 1.00 . A A . 78 ARG CG 1 1 8 15256 1 1 78 ARG CZ C -0.235 -15.621 -7.834 1.00 . A A . 78 ARG CZ 1 1 8 15257 1 1 78 ARG H H 2.642 -9.556 -8.839 1.00 . A A . 78 ARG H 1 1 8 15258 1 1 78 ARG HA H 0.050 -10.957 -8.918 1.00 . A A . 78 ARG HA 1 1 8 15259 1 1 78 ARG HB2 H 1.754 -12.623 -8.785 1.00 . A A . 78 ARG HB2 1 1 8 15260 1 1 78 ARG HB3 H 2.618 -11.731 -7.540 1.00 . A A . 78 ARG HB3 1 1 8 15261 1 1 78 ARG HD2 H -1.064 -13.507 -6.485 1.00 . A A . 78 ARG HD2 1 1 8 15262 1 1 78 ARG HD3 H -0.943 -12.406 -7.856 1.00 . A A . 78 ARG HD3 1 1 8 15263 1 1 78 ARG HE H -0.396 -14.184 -9.207 1.00 . A A . 78 ARG HE 1 1 8 15264 1 1 78 ARG HG2 H 1.482 -13.631 -6.577 1.00 . A A . 78 ARG HG2 1 1 8 15265 1 1 78 ARG HG3 H 0.765 -12.131 -5.984 1.00 . A A . 78 ARG HG3 1 1 8 15266 1 1 78 ARG HH11 H -0.256 -15.158 -5.868 1.00 . A A . 78 ARG HH11 1 1 8 15267 1 1 78 ARG HH12 H -0.094 -16.844 -6.231 1.00 . A A . 78 ARG HH12 1 1 8 15268 1 1 78 ARG HH21 H -0.183 -16.401 -9.698 1.00 . A A . 78 ARG HH21 1 1 8 15269 1 1 78 ARG HH22 H -0.052 -17.550 -8.410 1.00 . A A . 78 ARG HH22 1 1 8 15270 1 1 78 ARG N N 1.799 -9.900 -9.203 1.00 . A A . 78 ARG N 1 1 8 15271 1 1 78 ARG NE N -0.365 -14.365 -8.245 1.00 . A A . 78 ARG NE 1 1 8 15272 1 1 78 ARG NH1 N -0.191 -15.897 -6.538 1.00 . A A . 78 ARG NH1 1 1 8 15273 1 1 78 ARG NH2 N -0.150 -16.605 -8.720 1.00 . A A . 78 ARG NH2 1 1 8 15274 1 1 78 ARG O O 1.304 -9.189 -6.519 1.00 . A A . 78 ARG O 1 1 8 15275 1 1 79 MET C C -1.614 -10.321 -4.451 1.00 . A A . 79 MET C 1 1 8 15276 1 1 79 MET CA C -1.298 -9.344 -5.578 1.00 . A A . 79 MET CA 1 1 8 15277 1 1 79 MET CB C -2.557 -8.563 -5.960 1.00 . A A . 79 MET CB 1 1 8 15278 1 1 79 MET CE C -2.572 -5.098 -5.607 1.00 . A A . 79 MET CE 1 1 8 15279 1 1 79 MET CG C -3.106 -7.705 -4.832 1.00 . A A . 79 MET CG 1 1 8 15280 1 1 79 MET H H -1.356 -10.633 -7.256 1.00 . A A . 79 MET H 1 1 8 15281 1 1 79 MET HA H -0.545 -8.650 -5.236 1.00 . A A . 79 MET HA 1 1 8 15282 1 1 79 MET HB2 H -2.327 -7.918 -6.795 1.00 . A A . 79 MET HB2 1 1 8 15283 1 1 79 MET HB3 H -3.324 -9.263 -6.257 1.00 . A A . 79 MET HB3 1 1 8 15284 1 1 79 MET HE1 H -2.097 -5.257 -6.564 1.00 . A A . 79 MET HE1 1 1 8 15285 1 1 79 MET HE2 H -2.931 -4.082 -5.547 1.00 . A A . 79 MET HE2 1 1 8 15286 1 1 79 MET HE3 H -1.858 -5.276 -4.816 1.00 . A A . 79 MET HE3 1 1 8 15287 1 1 79 MET HG2 H -3.805 -8.294 -4.257 1.00 . A A . 79 MET HG2 1 1 8 15288 1 1 79 MET HG3 H -2.286 -7.403 -4.197 1.00 . A A . 79 MET HG3 1 1 8 15289 1 1 79 MET N N -0.765 -10.045 -6.740 1.00 . A A . 79 MET N 1 1 8 15290 1 1 79 MET O O -2.711 -10.877 -4.388 1.00 . A A . 79 MET O 1 1 8 15291 1 1 79 MET SD S -3.951 -6.228 -5.430 1.00 . A A . 79 MET SD 1 1 8 15292 1 1 80 ASP C C -0.088 -10.923 -1.204 1.00 . A A . 80 ASP C 1 1 8 15293 1 1 80 ASP CA C -0.823 -11.437 -2.437 1.00 . A A . 80 ASP CA 1 1 8 15294 1 1 80 ASP CB C -0.322 -12.835 -2.801 1.00 . A A . 80 ASP CB 1 1 8 15295 1 1 80 ASP CG C -1.062 -13.928 -2.056 1.00 . A A . 80 ASP CG 1 1 8 15296 1 1 80 ASP H H 0.205 -10.053 -3.667 1.00 . A A . 80 ASP H 1 1 8 15297 1 1 80 ASP HA H -1.879 -11.489 -2.216 1.00 . A A . 80 ASP HA 1 1 8 15298 1 1 80 ASP HB2 H -0.456 -12.994 -3.862 1.00 . A A . 80 ASP HB2 1 1 8 15299 1 1 80 ASP HB3 H 0.729 -12.907 -2.561 1.00 . A A . 80 ASP HB3 1 1 8 15300 1 1 80 ASP N N -0.647 -10.526 -3.563 1.00 . A A . 80 ASP N 1 1 8 15301 1 1 80 ASP O O 1.018 -10.389 -1.288 1.00 . A A . 80 ASP O 1 1 8 15302 1 1 80 ASP OD1 O -2.241 -14.177 -2.385 1.00 . A A . 80 ASP OD1 1 1 8 15303 1 1 80 ASP OD2 O -0.462 -14.535 -1.145 1.00 . A A . 80 ASP OD2 1 1 8 15304 1 1 81 PRO C C 1.066 -11.489 1.657 1.00 . A A . 81 PRO C 1 1 8 15305 1 1 81 PRO CA C -0.138 -10.648 1.244 1.00 . A A . 81 PRO CA 1 1 8 15306 1 1 81 PRO CB C -1.287 -10.835 2.238 1.00 . A A . 81 PRO CB 1 1 8 15307 1 1 81 PRO CD C -2.034 -11.717 0.145 1.00 . A A . 81 PRO CD 1 1 8 15308 1 1 81 PRO CG C -2.140 -11.898 1.635 1.00 . A A . 81 PRO CG 1 1 8 15309 1 1 81 PRO HA H 0.146 -9.606 1.212 1.00 . A A . 81 PRO HA 1 1 8 15310 1 1 81 PRO HB2 H -0.892 -11.142 3.196 1.00 . A A . 81 PRO HB2 1 1 8 15311 1 1 81 PRO HB3 H -1.829 -9.908 2.346 1.00 . A A . 81 PRO HB3 1 1 8 15312 1 1 81 PRO HD2 H -2.075 -12.674 -0.354 1.00 . A A . 81 PRO HD2 1 1 8 15313 1 1 81 PRO HD3 H -2.820 -11.069 -0.213 1.00 . A A . 81 PRO HD3 1 1 8 15314 1 1 81 PRO HG2 H -1.772 -12.871 1.922 1.00 . A A . 81 PRO HG2 1 1 8 15315 1 1 81 PRO HG3 H -3.163 -11.772 1.955 1.00 . A A . 81 PRO HG3 1 1 8 15316 1 1 81 PRO N N -0.714 -11.088 -0.029 1.00 . A A . 81 PRO N 1 1 8 15317 1 1 81 PRO O O 1.304 -12.576 1.131 1.00 . A A . 81 PRO O 1 1 8 15318 1 1 82 PRO C C 2.685 -12.911 3.935 1.00 . A A . 82 PRO C 1 1 8 15319 1 1 82 PRO CA C 3.035 -11.665 3.128 1.00 . A A . 82 PRO CA 1 1 8 15320 1 1 82 PRO CB C 3.697 -10.616 4.025 1.00 . A A . 82 PRO CB 1 1 8 15321 1 1 82 PRO CD C 1.619 -9.686 3.296 1.00 . A A . 82 PRO CD 1 1 8 15322 1 1 82 PRO CG C 2.583 -9.722 4.449 1.00 . A A . 82 PRO CG 1 1 8 15323 1 1 82 PRO HA H 3.708 -11.933 2.327 1.00 . A A . 82 PRO HA 1 1 8 15324 1 1 82 PRO HB2 H 4.159 -11.103 4.872 1.00 . A A . 82 PRO HB2 1 1 8 15325 1 1 82 PRO HB3 H 4.443 -10.076 3.462 1.00 . A A . 82 PRO HB3 1 1 8 15326 1 1 82 PRO HD2 H 0.603 -9.610 3.655 1.00 . A A . 82 PRO HD2 1 1 8 15327 1 1 82 PRO HD3 H 1.851 -8.863 2.636 1.00 . A A . 82 PRO HD3 1 1 8 15328 1 1 82 PRO HG2 H 2.102 -10.126 5.327 1.00 . A A . 82 PRO HG2 1 1 8 15329 1 1 82 PRO HG3 H 2.964 -8.732 4.650 1.00 . A A . 82 PRO HG3 1 1 8 15330 1 1 82 PRO N N 1.843 -10.976 2.623 1.00 . A A . 82 PRO N 1 1 8 15331 1 1 82 PRO O O 1.621 -12.987 4.549 1.00 . A A . 82 PRO O 1 1 8 15332 1 1 83 SER C C 3.461 -14.900 6.165 1.00 . A A . 83 SER C 1 1 8 15333 1 1 83 SER CA C 3.374 -15.131 4.659 1.00 . A A . 83 SER CA 1 1 8 15334 1 1 83 SER CB C 4.403 -16.180 4.233 1.00 . A A . 83 SER CB 1 1 8 15335 1 1 83 SER H H 4.418 -13.766 3.422 1.00 . A A . 83 SER H 1 1 8 15336 1 1 83 SER HA H 2.385 -15.490 4.418 1.00 . A A . 83 SER HA 1 1 8 15337 1 1 83 SER HB2 H 4.330 -17.037 4.884 1.00 . A A . 83 SER HB2 1 1 8 15338 1 1 83 SER HB3 H 4.204 -16.482 3.215 1.00 . A A . 83 SER HB3 1 1 8 15339 1 1 83 SER HG H 6.350 -16.387 4.309 1.00 . A A . 83 SER HG 1 1 8 15340 1 1 83 SER N N 3.589 -13.886 3.930 1.00 . A A . 83 SER N 1 1 8 15341 1 1 83 SER O O 3.302 -15.829 6.955 1.00 . A A . 83 SER O 1 1 8 15342 1 1 83 SER OG O 5.720 -15.662 4.306 1.00 . A A . 83 SER OG 1 1 8 15343 1 1 84 GLU C C 2.440 -13.190 8.604 1.00 . A A . 84 GLU C 1 1 8 15344 1 1 84 GLU CA C 3.821 -13.301 7.963 1.00 . A A . 84 GLU CA 1 1 8 15345 1 1 84 GLU CB C 4.577 -11.980 8.125 1.00 . A A . 84 GLU CB 1 1 8 15346 1 1 84 GLU CD C 5.703 -10.525 9.855 1.00 . A A . 84 GLU CD 1 1 8 15347 1 1 84 GLU CG C 4.517 -11.413 9.533 1.00 . A A . 84 GLU CG 1 1 8 15348 1 1 84 GLU H H 3.829 -12.956 5.875 1.00 . A A . 84 GLU H 1 1 8 15349 1 1 84 GLU HA H 4.373 -14.084 8.460 1.00 . A A . 84 GLU HA 1 1 8 15350 1 1 84 GLU HB2 H 5.614 -12.139 7.866 1.00 . A A . 84 GLU HB2 1 1 8 15351 1 1 84 GLU HB3 H 4.154 -11.252 7.448 1.00 . A A . 84 GLU HB3 1 1 8 15352 1 1 84 GLU HG2 H 3.614 -10.832 9.636 1.00 . A A . 84 GLU HG2 1 1 8 15353 1 1 84 GLU HG3 H 4.498 -12.232 10.237 1.00 . A A . 84 GLU HG3 1 1 8 15354 1 1 84 GLU N N 3.712 -13.654 6.553 1.00 . A A . 84 GLU N 1 1 8 15355 1 1 84 GLU O O 2.295 -13.332 9.819 1.00 . A A . 84 GLU O 1 1 8 15356 1 1 84 GLU OE1 O 6.059 -9.679 9.008 1.00 . A A . 84 GLU OE1 1 1 8 15357 1 1 84 GLU OE2 O 6.276 -10.676 10.955 1.00 . A A . 84 GLU OE2 1 1 8 15358 1 1 85 ILE C C -0.843 -13.866 7.646 1.00 . A A . 85 ILE C 1 1 8 15359 1 1 85 ILE CA C 0.062 -12.806 8.264 1.00 . A A . 85 ILE CA 1 1 8 15360 1 1 85 ILE CB C -0.516 -11.412 7.956 1.00 . A A . 85 ILE CB 1 1 8 15361 1 1 85 ILE CD1 C -1.166 -9.846 6.058 1.00 . A A . 85 ILE CD1 1 1 8 15362 1 1 85 ILE CG1 C -0.551 -11.173 6.445 1.00 . A A . 85 ILE CG1 1 1 8 15363 1 1 85 ILE CG2 C 0.304 -10.334 8.650 1.00 . A A . 85 ILE CG2 1 1 8 15364 1 1 85 ILE H H 1.610 -12.832 6.821 1.00 . A A . 85 ILE H 1 1 8 15365 1 1 85 ILE HA H 0.075 -12.939 9.336 1.00 . A A . 85 ILE HA 1 1 8 15366 1 1 85 ILE HB H -1.522 -11.370 8.344 1.00 . A A . 85 ILE HB 1 1 8 15367 1 1 85 ILE HD11 H -1.102 -9.162 6.891 1.00 . A A . 85 ILE HD11 1 1 8 15368 1 1 85 ILE HD12 H -0.635 -9.436 5.212 1.00 . A A . 85 ILE HD12 1 1 8 15369 1 1 85 ILE HD13 H -2.203 -9.995 5.793 1.00 . A A . 85 ILE HD13 1 1 8 15370 1 1 85 ILE HG12 H 0.456 -11.196 6.060 1.00 . A A . 85 ILE HG12 1 1 8 15371 1 1 85 ILE HG13 H -1.129 -11.957 5.978 1.00 . A A . 85 ILE HG13 1 1 8 15372 1 1 85 ILE HG21 H -0.312 -9.824 9.376 1.00 . A A . 85 ILE HG21 1 1 8 15373 1 1 85 ILE HG22 H 1.147 -10.789 9.149 1.00 . A A . 85 ILE HG22 1 1 8 15374 1 1 85 ILE HG23 H 0.660 -9.624 7.917 1.00 . A A . 85 ILE HG23 1 1 8 15375 1 1 85 ILE N N 1.430 -12.935 7.779 1.00 . A A . 85 ILE N 1 1 8 15376 1 1 85 ILE O O -1.843 -14.267 8.241 1.00 . A A . 85 ILE O 1 1 8 15377 1 1 86 TYR C C -1.615 -16.488 6.682 1.00 . A A . 86 TYR C 1 1 8 15378 1 1 86 TYR CA C -1.264 -15.332 5.750 1.00 . A A . 86 TYR CA 1 1 8 15379 1 1 86 TYR CB C -0.489 -15.855 4.539 1.00 . A A . 86 TYR CB 1 1 8 15380 1 1 86 TYR CD1 C -2.222 -17.311 3.419 1.00 . A A . 86 TYR CD1 1 1 8 15381 1 1 86 TYR CD2 C -1.355 -15.454 2.201 1.00 . A A . 86 TYR CD2 1 1 8 15382 1 1 86 TYR CE1 C -3.029 -17.642 2.348 1.00 . A A . 86 TYR CE1 1 1 8 15383 1 1 86 TYR CE2 C -2.160 -15.778 1.126 1.00 . A A . 86 TYR CE2 1 1 8 15384 1 1 86 TYR CG C -1.371 -16.214 3.365 1.00 . A A . 86 TYR CG 1 1 8 15385 1 1 86 TYR CZ C -2.994 -16.873 1.204 1.00 . A A . 86 TYR CZ 1 1 8 15386 1 1 86 TYR H H 0.324 -13.960 6.026 1.00 . A A . 86 TYR H 1 1 8 15387 1 1 86 TYR HA H -2.178 -14.870 5.408 1.00 . A A . 86 TYR HA 1 1 8 15388 1 1 86 TYR HB2 H 0.207 -15.099 4.211 1.00 . A A . 86 TYR HB2 1 1 8 15389 1 1 86 TYR HB3 H 0.058 -16.741 4.826 1.00 . A A . 86 TYR HB3 1 1 8 15390 1 1 86 TYR HD1 H -2.247 -17.911 4.317 1.00 . A A . 86 TYR HD1 1 1 8 15391 1 1 86 TYR HD2 H -0.700 -14.597 2.143 1.00 . A A . 86 TYR HD2 1 1 8 15392 1 1 86 TYR HE1 H -3.683 -18.499 2.409 1.00 . A A . 86 TYR HE1 1 1 8 15393 1 1 86 TYR HE2 H -2.133 -15.175 0.230 1.00 . A A . 86 TYR HE2 1 1 8 15394 1 1 86 TYR HH H -4.667 -16.810 0.259 1.00 . A A . 86 TYR HH 1 1 8 15395 1 1 86 TYR N N -0.484 -14.318 6.450 1.00 . A A . 86 TYR N 1 1 8 15396 1 1 86 TYR O O -2.767 -16.908 6.784 1.00 . A A . 86 TYR O 1 1 8 15397 1 1 86 TYR OH O -3.798 -17.199 0.135 1.00 . A A . 86 TYR OH 1 1 8 15398 1 1 87 PRO C C -1.544 -17.719 9.565 1.00 . A A . 87 PRO C 1 1 8 15399 1 1 87 PRO CA C -0.772 -18.129 8.315 1.00 . A A . 87 PRO CA 1 1 8 15400 1 1 87 PRO CB C 0.664 -18.517 8.677 1.00 . A A . 87 PRO CB 1 1 8 15401 1 1 87 PRO CD C 0.803 -16.564 7.305 1.00 . A A . 87 PRO CD 1 1 8 15402 1 1 87 PRO CG C 1.459 -17.277 8.456 1.00 . A A . 87 PRO CG 1 1 8 15403 1 1 87 PRO HA H -1.266 -18.967 7.847 1.00 . A A . 87 PRO HA 1 1 8 15404 1 1 87 PRO HB2 H 0.704 -18.834 9.709 1.00 . A A . 87 PRO HB2 1 1 8 15405 1 1 87 PRO HB3 H 0.997 -19.319 8.035 1.00 . A A . 87 PRO HB3 1 1 8 15406 1 1 87 PRO HD2 H 0.871 -15.494 7.436 1.00 . A A . 87 PRO HD2 1 1 8 15407 1 1 87 PRO HD3 H 1.255 -16.861 6.370 1.00 . A A . 87 PRO HD3 1 1 8 15408 1 1 87 PRO HG2 H 1.433 -16.661 9.342 1.00 . A A . 87 PRO HG2 1 1 8 15409 1 1 87 PRO HG3 H 2.477 -17.534 8.205 1.00 . A A . 87 PRO HG3 1 1 8 15410 1 1 87 PRO N N -0.597 -17.015 7.378 1.00 . A A . 87 PRO N 1 1 8 15411 1 1 87 PRO O O -1.622 -18.475 10.534 1.00 . A A . 87 PRO O 1 1 8 15412 1 1 88 LEU C C -4.377 -16.051 10.373 1.00 . A A . 88 LEU C 1 1 8 15413 1 1 88 LEU CA C -2.881 -16.010 10.667 1.00 . A A . 88 LEU CA 1 1 8 15414 1 1 88 LEU CB C -2.453 -14.578 10.994 1.00 . A A . 88 LEU CB 1 1 8 15415 1 1 88 LEU CD1 C -0.682 -12.914 11.609 1.00 . A A . 88 LEU CD1 1 1 8 15416 1 1 88 LEU CD2 C -0.452 -15.301 12.319 1.00 . A A . 88 LEU CD2 1 1 8 15417 1 1 88 LEU CG C -0.959 -14.362 11.235 1.00 . A A . 88 LEU CG 1 1 8 15418 1 1 88 LEU H H -2.017 -15.963 8.736 1.00 . A A . 88 LEU H 1 1 8 15419 1 1 88 LEU HA H -2.676 -16.641 11.518 1.00 . A A . 88 LEU HA 1 1 8 15420 1 1 88 LEU HB2 H -2.750 -13.948 10.170 1.00 . A A . 88 LEU HB2 1 1 8 15421 1 1 88 LEU HB3 H -2.981 -14.272 11.887 1.00 . A A . 88 LEU HB3 1 1 8 15422 1 1 88 LEU HD11 H 0.382 -12.768 11.719 1.00 . A A . 88 LEU HD11 1 1 8 15423 1 1 88 LEU HD12 H -1.175 -12.683 12.541 1.00 . A A . 88 LEU HD12 1 1 8 15424 1 1 88 LEU HD13 H -1.057 -12.264 10.833 1.00 . A A . 88 LEU HD13 1 1 8 15425 1 1 88 LEU HD21 H -1.066 -15.198 13.201 1.00 . A A . 88 LEU HD21 1 1 8 15426 1 1 88 LEU HD22 H 0.571 -15.052 12.562 1.00 . A A . 88 LEU HD22 1 1 8 15427 1 1 88 LEU HD23 H -0.500 -16.320 11.964 1.00 . A A . 88 LEU HD23 1 1 8 15428 1 1 88 LEU HG H -0.419 -14.579 10.323 1.00 . A A . 88 LEU HG 1 1 8 15429 1 1 88 LEU N N -2.114 -16.520 9.536 1.00 . A A . 88 LEU N 1 1 8 15430 1 1 88 LEU O O -5.190 -16.285 11.267 1.00 . A A . 88 LEU O 1 1 8 15431 1 1 89 LYS C C -6.339 -16.782 7.518 1.00 . A A . 89 LYS C 1 1 8 15432 1 1 89 LYS CA C -6.132 -15.839 8.699 1.00 . A A . 89 LYS CA 1 1 8 15433 1 1 89 LYS CB C -6.589 -14.427 8.324 1.00 . A A . 89 LYS CB 1 1 8 15434 1 1 89 LYS CD C -6.567 -12.026 9.060 1.00 . A A . 89 LYS CD 1 1 8 15435 1 1 89 LYS CE C -7.891 -11.535 8.494 1.00 . A A . 89 LYS CE 1 1 8 15436 1 1 89 LYS CG C -6.655 -13.476 9.506 1.00 . A A . 89 LYS CG 1 1 8 15437 1 1 89 LYS H H -4.039 -15.644 8.445 1.00 . A A . 89 LYS H 1 1 8 15438 1 1 89 LYS HA H -6.721 -16.190 9.533 1.00 . A A . 89 LYS HA 1 1 8 15439 1 1 89 LYS HB2 H -5.900 -14.020 7.598 1.00 . A A . 89 LYS HB2 1 1 8 15440 1 1 89 LYS HB3 H -7.572 -14.486 7.880 1.00 . A A . 89 LYS HB3 1 1 8 15441 1 1 89 LYS HD2 H -6.302 -11.412 9.908 1.00 . A A . 89 LYS HD2 1 1 8 15442 1 1 89 LYS HD3 H -5.805 -11.938 8.298 1.00 . A A . 89 LYS HD3 1 1 8 15443 1 1 89 LYS HE2 H -8.383 -12.359 8.000 1.00 . A A . 89 LYS HE2 1 1 8 15444 1 1 89 LYS HE3 H -8.507 -11.183 9.308 1.00 . A A . 89 LYS HE3 1 1 8 15445 1 1 89 LYS HG2 H -7.590 -13.625 10.025 1.00 . A A . 89 LYS HG2 1 1 8 15446 1 1 89 LYS HG3 H -5.833 -13.688 10.174 1.00 . A A . 89 LYS HG3 1 1 8 15447 1 1 89 LYS HZ1 H -7.857 -10.775 6.549 1.00 . A A . 89 LYS HZ1 1 1 8 15448 1 1 89 LYS HZ2 H -6.732 -10.054 7.585 1.00 . A A . 89 LYS HZ2 1 1 8 15449 1 1 89 LYS HZ3 H -8.372 -9.659 7.711 1.00 . A A . 89 LYS HZ3 1 1 8 15450 1 1 89 LYS N N -4.734 -15.824 9.113 1.00 . A A . 89 LYS N 1 1 8 15451 1 1 89 LYS NZ N -7.700 -10.428 7.517 1.00 . A A . 89 LYS NZ 1 1 8 15452 1 1 89 LYS O O -5.379 -17.219 6.884 1.00 . A A . 89 LYS O 1 1 8 15453 1 1 90 MET C C -7.681 -17.298 4.781 1.00 . A A . 90 MET C 1 1 8 15454 1 1 90 MET CA C -7.932 -17.981 6.122 1.00 . A A . 90 MET CA 1 1 8 15455 1 1 90 MET CB C -9.393 -18.423 6.217 1.00 . A A . 90 MET CB 1 1 8 15456 1 1 90 MET CE C -7.909 -20.935 8.738 1.00 . A A . 90 MET CE 1 1 8 15457 1 1 90 MET CG C -9.698 -19.252 7.454 1.00 . A A . 90 MET CG 1 1 8 15458 1 1 90 MET H H -8.322 -16.712 7.770 1.00 . A A . 90 MET H 1 1 8 15459 1 1 90 MET HA H -7.296 -18.851 6.194 1.00 . A A . 90 MET HA 1 1 8 15460 1 1 90 MET HB2 H -10.022 -17.546 6.234 1.00 . A A . 90 MET HB2 1 1 8 15461 1 1 90 MET HB3 H -9.636 -19.014 5.346 1.00 . A A . 90 MET HB3 1 1 8 15462 1 1 90 MET HE1 H -8.121 -21.785 9.369 1.00 . A A . 90 MET HE1 1 1 8 15463 1 1 90 MET HE2 H -6.894 -20.998 8.376 1.00 . A A . 90 MET HE2 1 1 8 15464 1 1 90 MET HE3 H -8.033 -20.025 9.307 1.00 . A A . 90 MET HE3 1 1 8 15465 1 1 90 MET HG2 H -9.265 -18.764 8.314 1.00 . A A . 90 MET HG2 1 1 8 15466 1 1 90 MET HG3 H -10.770 -19.309 7.577 1.00 . A A . 90 MET HG3 1 1 8 15467 1 1 90 MET N N -7.599 -17.092 7.228 1.00 . A A . 90 MET N 1 1 8 15468 1 1 90 MET O O -7.948 -16.108 4.621 1.00 . A A . 90 MET O 1 1 8 15469 1 1 90 MET SD S -9.039 -20.927 7.348 1.00 . A A . 90 MET SD 1 1 8 15470 1 1 91 ALA C C -8.054 -16.708 1.968 1.00 . A A . 91 ALA C 1 1 8 15471 1 1 91 ALA CA C -6.881 -17.528 2.495 1.00 . A A . 91 ALA CA 1 1 8 15472 1 1 91 ALA CB C -6.551 -18.660 1.532 1.00 . A A . 91 ALA CB 1 1 8 15473 1 1 91 ALA H H -6.974 -19.002 4.010 1.00 . A A . 91 ALA H 1 1 8 15474 1 1 91 ALA HA H -6.013 -16.889 2.571 1.00 . A A . 91 ALA HA 1 1 8 15475 1 1 91 ALA HB1 H -5.690 -18.387 0.939 1.00 . A A . 91 ALA HB1 1 1 8 15476 1 1 91 ALA HB2 H -6.333 -19.556 2.093 1.00 . A A . 91 ALA HB2 1 1 8 15477 1 1 91 ALA HB3 H -7.395 -18.837 0.883 1.00 . A A . 91 ALA HB3 1 1 8 15478 1 1 91 ALA N N -7.166 -18.060 3.821 1.00 . A A . 91 ALA N 1 1 8 15479 1 1 91 ALA O O -7.865 -15.736 1.237 1.00 . A A . 91 ALA O 1 1 8 15480 1 1 92 SER C C -10.597 -15.059 2.598 1.00 . A A . 92 SER C 1 1 8 15481 1 1 92 SER CA C -10.469 -16.412 1.905 1.00 . A A . 92 SER CA 1 1 8 15482 1 1 92 SER CB C -11.708 -17.263 2.191 1.00 . A A . 92 SER CB 1 1 8 15483 1 1 92 SER H H -9.350 -17.890 2.927 1.00 . A A . 92 SER H 1 1 8 15484 1 1 92 SER HA H -10.390 -16.252 0.840 1.00 . A A . 92 SER HA 1 1 8 15485 1 1 92 SER HB2 H -11.625 -17.695 3.176 1.00 . A A . 92 SER HB2 1 1 8 15486 1 1 92 SER HB3 H -12.588 -16.639 2.144 1.00 . A A . 92 SER HB3 1 1 8 15487 1 1 92 SER HG H -12.284 -19.055 1.649 1.00 . A A . 92 SER HG 1 1 8 15488 1 1 92 SER N N -9.265 -17.107 2.344 1.00 . A A . 92 SER N 1 1 8 15489 1 1 92 SER O O -11.010 -14.074 1.986 1.00 . A A . 92 SER O 1 1 8 15490 1 1 92 SER OG O -11.838 -18.309 1.243 1.00 . A A . 92 SER OG 1 1 8 15491 1 1 93 GLU C C -9.554 -12.661 3.962 1.00 . A A . 93 GLU C 1 1 8 15492 1 1 93 GLU CA C -10.316 -13.788 4.654 1.00 . A A . 93 GLU CA 1 1 8 15493 1 1 93 GLU CB C -9.754 -14.009 6.060 1.00 . A A . 93 GLU CB 1 1 8 15494 1 1 93 GLU CD C -10.222 -14.731 8.435 1.00 . A A . 93 GLU CD 1 1 8 15495 1 1 93 GLU CG C -10.737 -14.674 7.010 1.00 . A A . 93 GLU CG 1 1 8 15496 1 1 93 GLU H H -9.919 -15.838 4.310 1.00 . A A . 93 GLU H 1 1 8 15497 1 1 93 GLU HA H -11.356 -13.508 4.732 1.00 . A A . 93 GLU HA 1 1 8 15498 1 1 93 GLU HB2 H -8.875 -14.632 5.989 1.00 . A A . 93 GLU HB2 1 1 8 15499 1 1 93 GLU HB3 H -9.474 -13.053 6.477 1.00 . A A . 93 GLU HB3 1 1 8 15500 1 1 93 GLU HG2 H -11.661 -14.116 7.000 1.00 . A A . 93 GLU HG2 1 1 8 15501 1 1 93 GLU HG3 H -10.922 -15.682 6.669 1.00 . A A . 93 GLU HG3 1 1 8 15502 1 1 93 GLU N N -10.240 -15.020 3.878 1.00 . A A . 93 GLU N 1 1 8 15503 1 1 93 GLU O O -10.084 -11.566 3.770 1.00 . A A . 93 GLU O 1 1 8 15504 1 1 93 GLU OE1 O -10.001 -13.656 9.030 1.00 . A A . 93 GLU OE1 1 1 8 15505 1 1 93 GLU OE2 O -10.040 -15.852 8.955 1.00 . A A . 93 GLU OE2 1 1 8 15506 1 1 94 TRP C C -8.089 -11.527 1.590 1.00 . A A . 94 TRP C 1 1 8 15507 1 1 94 TRP CA C -7.475 -11.947 2.920 1.00 . A A . 94 TRP CA 1 1 8 15508 1 1 94 TRP CB C -6.069 -12.505 2.693 1.00 . A A . 94 TRP CB 1 1 8 15509 1 1 94 TRP CD1 C -4.965 -14.084 4.383 1.00 . A A . 94 TRP CD1 1 1 8 15510 1 1 94 TRP CD2 C -4.936 -11.927 4.984 1.00 . A A . 94 TRP CD2 1 1 8 15511 1 1 94 TRP CE2 C -4.304 -12.682 5.991 1.00 . A A . 94 TRP CE2 1 1 8 15512 1 1 94 TRP CE3 C -5.035 -10.542 5.143 1.00 . A A . 94 TRP CE3 1 1 8 15513 1 1 94 TRP CG C -5.351 -12.843 3.965 1.00 . A A . 94 TRP CG 1 1 8 15514 1 1 94 TRP CH2 C -3.887 -10.740 7.269 1.00 . A A . 94 TRP CH2 1 1 8 15515 1 1 94 TRP CZ2 C -3.776 -12.098 7.139 1.00 . A A . 94 TRP CZ2 1 1 8 15516 1 1 94 TRP CZ3 C -4.511 -9.963 6.283 1.00 . A A . 94 TRP CZ3 1 1 8 15517 1 1 94 TRP H H -7.943 -13.828 3.771 1.00 . A A . 94 TRP H 1 1 8 15518 1 1 94 TRP HA H -7.409 -11.081 3.562 1.00 . A A . 94 TRP HA 1 1 8 15519 1 1 94 TRP HB2 H -6.136 -13.404 2.100 1.00 . A A . 94 TRP HB2 1 1 8 15520 1 1 94 TRP HB3 H -5.480 -11.771 2.162 1.00 . A A . 94 TRP HB3 1 1 8 15521 1 1 94 TRP HD1 H -5.138 -14.994 3.829 1.00 . A A . 94 TRP HD1 1 1 8 15522 1 1 94 TRP HE1 H -3.967 -14.749 6.108 1.00 . A A . 94 TRP HE1 1 1 8 15523 1 1 94 TRP HE3 H -5.513 -9.926 4.395 1.00 . A A . 94 TRP HE3 1 1 8 15524 1 1 94 TRP HH2 H -3.492 -10.245 8.143 1.00 . A A . 94 TRP HH2 1 1 8 15525 1 1 94 TRP HZ2 H -3.291 -12.682 7.907 1.00 . A A . 94 TRP HZ2 1 1 8 15526 1 1 94 TRP HZ3 H -4.579 -8.894 6.424 1.00 . A A . 94 TRP HZ3 1 1 8 15527 1 1 94 TRP N N -8.310 -12.937 3.590 1.00 . A A . 94 TRP N 1 1 8 15528 1 1 94 TRP NE1 N -4.335 -13.995 5.601 1.00 . A A . 94 TRP NE1 1 1 8 15529 1 1 94 TRP O O -7.988 -10.369 1.185 1.00 . A A . 94 TRP O 1 1 8 15530 1 1 95 LYS C C -10.585 -11.313 -0.199 1.00 . A A . 95 LYS C 1 1 8 15531 1 1 95 LYS CA C -9.360 -12.204 -0.373 1.00 . A A . 95 LYS CA 1 1 8 15532 1 1 95 LYS CB C -9.762 -13.515 -1.053 1.00 . A A . 95 LYS CB 1 1 8 15533 1 1 95 LYS CD C -8.851 -13.157 -3.367 1.00 . A A . 95 LYS CD 1 1 8 15534 1 1 95 LYS CE C -9.134 -12.300 -4.591 1.00 . A A . 95 LYS CE 1 1 8 15535 1 1 95 LYS CG C -10.101 -13.357 -2.526 1.00 . A A . 95 LYS CG 1 1 8 15536 1 1 95 LYS H H -8.774 -13.381 1.286 1.00 . A A . 95 LYS H 1 1 8 15537 1 1 95 LYS HA H -8.642 -11.691 -0.995 1.00 . A A . 95 LYS HA 1 1 8 15538 1 1 95 LYS HB2 H -8.947 -14.217 -0.966 1.00 . A A . 95 LYS HB2 1 1 8 15539 1 1 95 LYS HB3 H -10.628 -13.918 -0.548 1.00 . A A . 95 LYS HB3 1 1 8 15540 1 1 95 LYS HD2 H -8.097 -12.670 -2.766 1.00 . A A . 95 LYS HD2 1 1 8 15541 1 1 95 LYS HD3 H -8.487 -14.123 -3.690 1.00 . A A . 95 LYS HD3 1 1 8 15542 1 1 95 LYS HE2 H -9.924 -11.604 -4.352 1.00 . A A . 95 LYS HE2 1 1 8 15543 1 1 95 LYS HE3 H -8.238 -11.753 -4.845 1.00 . A A . 95 LYS HE3 1 1 8 15544 1 1 95 LYS HG2 H -10.612 -14.245 -2.866 1.00 . A A . 95 LYS HG2 1 1 8 15545 1 1 95 LYS HG3 H -10.746 -12.499 -2.647 1.00 . A A . 95 LYS HG3 1 1 8 15546 1 1 95 LYS HZ1 H -9.444 -14.134 -5.541 1.00 . A A . 95 LYS HZ1 1 1 8 15547 1 1 95 LYS HZ2 H -8.957 -12.896 -6.585 1.00 . A A . 95 LYS HZ2 1 1 8 15548 1 1 95 LYS HZ3 H -10.543 -12.931 -5.997 1.00 . A A . 95 LYS HZ3 1 1 8 15549 1 1 95 LYS N N -8.727 -12.476 0.912 1.00 . A A . 95 LYS N 1 1 8 15550 1 1 95 LYS NZ N -9.549 -13.123 -5.760 1.00 . A A . 95 LYS NZ 1 1 8 15551 1 1 95 LYS O O -10.834 -10.418 -1.008 1.00 . A A . 95 LYS O 1 1 8 15552 1 1 96 CYS C C -12.203 -9.306 1.330 1.00 . A A . 96 CYS C 1 1 8 15553 1 1 96 CYS CA C -12.546 -10.780 1.142 1.00 . A A . 96 CYS CA 1 1 8 15554 1 1 96 CYS CB C -13.248 -11.316 2.390 1.00 . A A . 96 CYS CB 1 1 8 15555 1 1 96 CYS H H -11.097 -12.288 1.470 1.00 . A A . 96 CYS H 1 1 8 15556 1 1 96 CYS HA H -13.209 -10.878 0.296 1.00 . A A . 96 CYS HA 1 1 8 15557 1 1 96 CYS HB2 H -13.446 -12.370 2.258 1.00 . A A . 96 CYS HB2 1 1 8 15558 1 1 96 CYS HB3 H -12.600 -11.183 3.244 1.00 . A A . 96 CYS HB3 1 1 8 15559 1 1 96 CYS HG H -15.242 -9.909 1.652 1.00 . A A . 96 CYS HG 1 1 8 15560 1 1 96 CYS N N -11.346 -11.562 0.861 1.00 . A A . 96 CYS N 1 1 8 15561 1 1 96 CYS O O -12.649 -8.450 0.565 1.00 . A A . 96 CYS O 1 1 8 15562 1 1 96 CYS SG S -14.821 -10.505 2.758 1.00 . A A . 96 CYS SG 1 1 8 15563 1 1 97 THR C C -10.249 -7.032 1.473 1.00 . A A . 97 THR C 1 1 8 15564 1 1 97 THR CA C -11.006 -7.644 2.646 1.00 . A A . 97 THR CA 1 1 8 15565 1 1 97 THR CB C -10.123 -7.573 3.906 1.00 . A A . 97 THR CB 1 1 8 15566 1 1 97 THR CG2 C -8.819 -8.328 3.696 1.00 . A A . 97 THR CG2 1 1 8 15567 1 1 97 THR H H -11.084 -9.741 2.928 1.00 . A A . 97 THR H 1 1 8 15568 1 1 97 THR HA H -11.901 -7.066 2.825 1.00 . A A . 97 THR HA 1 1 8 15569 1 1 97 THR HB H -10.658 -8.028 4.728 1.00 . A A . 97 THR HB 1 1 8 15570 1 1 97 THR HG1 H -10.647 -5.776 4.528 1.00 . A A . 97 THR HG1 1 1 8 15571 1 1 97 THR HG21 H -8.734 -8.618 2.659 1.00 . A A . 97 THR HG21 1 1 8 15572 1 1 97 THR HG22 H -8.811 -9.211 4.319 1.00 . A A . 97 THR HG22 1 1 8 15573 1 1 97 THR HG23 H -7.989 -7.692 3.962 1.00 . A A . 97 THR HG23 1 1 8 15574 1 1 97 THR N N -11.407 -9.015 2.355 1.00 . A A . 97 THR N 1 1 8 15575 1 1 97 THR O O -10.287 -5.819 1.261 1.00 . A A . 97 THR O 1 1 8 15576 1 1 97 THR OG1 O -9.842 -6.207 4.230 1.00 . A A . 97 THR OG1 1 1 8 15577 1 1 98 LEU C C -9.714 -6.811 -1.498 1.00 . A A . 98 LEU C 1 1 8 15578 1 1 98 LEU CA C -8.796 -7.419 -0.442 1.00 . A A . 98 LEU CA 1 1 8 15579 1 1 98 LEU CB C -8.003 -8.579 -1.045 1.00 . A A . 98 LEU CB 1 1 8 15580 1 1 98 LEU CD1 C -6.206 -7.187 -2.101 1.00 . A A . 98 LEU CD1 1 1 8 15581 1 1 98 LEU CD2 C -6.586 -9.533 -2.880 1.00 . A A . 98 LEU CD2 1 1 8 15582 1 1 98 LEU CG C -7.244 -8.273 -2.337 1.00 . A A . 98 LEU CG 1 1 8 15583 1 1 98 LEU H H -9.571 -8.832 0.930 1.00 . A A . 98 LEU H 1 1 8 15584 1 1 98 LEU HA H -8.107 -6.661 -0.101 1.00 . A A . 98 LEU HA 1 1 8 15585 1 1 98 LEU HB2 H -7.285 -8.907 -0.310 1.00 . A A . 98 LEU HB2 1 1 8 15586 1 1 98 LEU HB3 H -8.698 -9.382 -1.251 1.00 . A A . 98 LEU HB3 1 1 8 15587 1 1 98 LEU HD11 H -5.550 -7.124 -2.956 1.00 . A A . 98 LEU HD11 1 1 8 15588 1 1 98 LEU HD12 H -5.628 -7.427 -1.221 1.00 . A A . 98 LEU HD12 1 1 8 15589 1 1 98 LEU HD13 H -6.704 -6.239 -1.957 1.00 . A A . 98 LEU HD13 1 1 8 15590 1 1 98 LEU HD21 H -6.307 -9.377 -3.912 1.00 . A A . 98 LEU HD21 1 1 8 15591 1 1 98 LEU HD22 H -7.281 -10.358 -2.817 1.00 . A A . 98 LEU HD22 1 1 8 15592 1 1 98 LEU HD23 H -5.705 -9.758 -2.299 1.00 . A A . 98 LEU HD23 1 1 8 15593 1 1 98 LEU HG H -7.941 -7.912 -3.080 1.00 . A A . 98 LEU HG 1 1 8 15594 1 1 98 LEU N N -9.563 -7.877 0.712 1.00 . A A . 98 LEU N 1 1 8 15595 1 1 98 LEU O O -9.448 -5.726 -2.013 1.00 . A A . 98 LEU O 1 1 8 15596 1 1 99 GLU C C -12.377 -5.723 -2.375 1.00 . A A . 99 GLU C 1 1 8 15597 1 1 99 GLU CA C -11.752 -7.046 -2.807 1.00 . A A . 99 GLU CA 1 1 8 15598 1 1 99 GLU CB C -12.847 -8.091 -3.030 1.00 . A A . 99 GLU CB 1 1 8 15599 1 1 99 GLU CD C -13.692 -9.978 -4.481 1.00 . A A . 99 GLU CD 1 1 8 15600 1 1 99 GLU CG C -12.509 -9.106 -4.109 1.00 . A A . 99 GLU CG 1 1 8 15601 1 1 99 GLU H H -10.952 -8.376 -1.367 1.00 . A A . 99 GLU H 1 1 8 15602 1 1 99 GLU HA H -11.219 -6.893 -3.734 1.00 . A A . 99 GLU HA 1 1 8 15603 1 1 99 GLU HB2 H -13.014 -8.622 -2.104 1.00 . A A . 99 GLU HB2 1 1 8 15604 1 1 99 GLU HB3 H -13.758 -7.585 -3.314 1.00 . A A . 99 GLU HB3 1 1 8 15605 1 1 99 GLU HG2 H -12.179 -8.578 -4.991 1.00 . A A . 99 GLU HG2 1 1 8 15606 1 1 99 GLU HG3 H -11.711 -9.741 -3.751 1.00 . A A . 99 GLU HG3 1 1 8 15607 1 1 99 GLU N N -10.795 -7.518 -1.813 1.00 . A A . 99 GLU N 1 1 8 15608 1 1 99 GLU O O -12.151 -4.684 -2.996 1.00 . A A . 99 GLU O 1 1 8 15609 1 1 99 GLU OE1 O -14.324 -10.543 -3.563 1.00 . A A . 99 GLU OE1 1 1 8 15610 1 1 99 GLU OE2 O -13.987 -10.096 -5.689 1.00 . A A . 99 GLU OE2 1 1 8 15611 1 1 100 LYS C C -12.893 -3.368 -0.854 1.00 . A A . 100 LYS C 1 1 8 15612 1 1 100 LYS CA C -13.824 -4.575 -0.789 1.00 . A A . 100 LYS CA 1 1 8 15613 1 1 100 LYS CB C -14.279 -4.804 0.655 1.00 . A A . 100 LYS CB 1 1 8 15614 1 1 100 LYS CD C -16.246 -5.293 2.137 1.00 . A A . 100 LYS CD 1 1 8 15615 1 1 100 LYS CE C -17.760 -5.435 2.091 1.00 . A A . 100 LYS CE 1 1 8 15616 1 1 100 LYS CG C -15.625 -5.497 0.765 1.00 . A A . 100 LYS CG 1 1 8 15617 1 1 100 LYS H H -13.307 -6.627 -0.853 1.00 . A A . 100 LYS H 1 1 8 15618 1 1 100 LYS HA H -14.689 -4.381 -1.404 1.00 . A A . 100 LYS HA 1 1 8 15619 1 1 100 LYS HB2 H -13.542 -5.411 1.160 1.00 . A A . 100 LYS HB2 1 1 8 15620 1 1 100 LYS HB3 H -14.347 -3.847 1.153 1.00 . A A . 100 LYS HB3 1 1 8 15621 1 1 100 LYS HD2 H -15.848 -6.033 2.816 1.00 . A A . 100 LYS HD2 1 1 8 15622 1 1 100 LYS HD3 H -15.996 -4.304 2.493 1.00 . A A . 100 LYS HD3 1 1 8 15623 1 1 100 LYS HE2 H -18.153 -4.723 1.381 1.00 . A A . 100 LYS HE2 1 1 8 15624 1 1 100 LYS HE3 H -18.005 -6.436 1.769 1.00 . A A . 100 LYS HE3 1 1 8 15625 1 1 100 LYS HG2 H -16.291 -5.092 0.017 1.00 . A A . 100 LYS HG2 1 1 8 15626 1 1 100 LYS HG3 H -15.490 -6.555 0.595 1.00 . A A . 100 LYS HG3 1 1 8 15627 1 1 100 LYS HZ1 H -19.331 -5.610 3.456 1.00 . A A . 100 LYS HZ1 1 1 8 15628 1 1 100 LYS HZ2 H -18.463 -4.165 3.593 1.00 . A A . 100 LYS HZ2 1 1 8 15629 1 1 100 LYS HZ3 H -17.798 -5.609 4.172 1.00 . A A . 100 LYS HZ3 1 1 8 15630 1 1 100 LYS N N -13.165 -5.768 -1.306 1.00 . A A . 100 LYS N 1 1 8 15631 1 1 100 LYS NZ N -18.381 -5.188 3.421 1.00 . A A . 100 LYS NZ 1 1 8 15632 1 1 100 LYS O O -13.286 -2.293 -1.307 1.00 . A A . 100 LYS O 1 1 8 15633 1 1 101 SER C C -10.493 -1.913 -1.812 1.00 . A A . 101 SER C 1 1 8 15634 1 1 101 SER CA C -10.672 -2.480 -0.406 1.00 . A A . 101 SER CA 1 1 8 15635 1 1 101 SER CB C -9.330 -2.987 0.126 1.00 . A A . 101 SER CB 1 1 8 15636 1 1 101 SER H H -11.404 -4.434 -0.052 1.00 . A A . 101 SER H 1 1 8 15637 1 1 101 SER HA H -11.033 -1.695 0.242 1.00 . A A . 101 SER HA 1 1 8 15638 1 1 101 SER HB2 H -9.062 -3.896 -0.391 1.00 . A A . 101 SER HB2 1 1 8 15639 1 1 101 SER HB3 H -8.571 -2.238 -0.046 1.00 . A A . 101 SER HB3 1 1 8 15640 1 1 101 SER HG H -10.293 -3.525 1.744 1.00 . A A . 101 SER HG 1 1 8 15641 1 1 101 SER N N -11.658 -3.554 -0.401 1.00 . A A . 101 SER N 1 1 8 15642 1 1 101 SER O O -10.610 -0.706 -2.027 1.00 . A A . 101 SER O 1 1 8 15643 1 1 101 SER OG O -9.401 -3.255 1.515 1.00 . A A . 101 SER OG 1 1 8 15644 1 1 102 LEU C C -11.002 -1.288 -4.539 1.00 . A A . 102 LEU C 1 1 8 15645 1 1 102 LEU CA C -10.014 -2.383 -4.151 1.00 . A A . 102 LEU CA 1 1 8 15646 1 1 102 LEU CB C -10.172 -3.583 -5.087 1.00 . A A . 102 LEU CB 1 1 8 15647 1 1 102 LEU CD1 C -9.544 -5.955 -5.597 1.00 . A A . 102 LEU CD1 1 1 8 15648 1 1 102 LEU CD2 C -7.828 -4.144 -5.778 1.00 . A A . 102 LEU CD2 1 1 8 15649 1 1 102 LEU CG C -9.060 -4.631 -5.028 1.00 . A A . 102 LEU CG 1 1 8 15650 1 1 102 LEU H H -10.128 -3.741 -2.533 1.00 . A A . 102 LEU H 1 1 8 15651 1 1 102 LEU HA H -9.010 -1.995 -4.244 1.00 . A A . 102 LEU HA 1 1 8 15652 1 1 102 LEU HB2 H -11.101 -4.074 -4.840 1.00 . A A . 102 LEU HB2 1 1 8 15653 1 1 102 LEU HB3 H -10.222 -3.208 -6.099 1.00 . A A . 102 LEU HB3 1 1 8 15654 1 1 102 LEU HD11 H -8.957 -6.209 -6.467 1.00 . A A . 102 LEU HD11 1 1 8 15655 1 1 102 LEU HD12 H -10.583 -5.869 -5.877 1.00 . A A . 102 LEU HD12 1 1 8 15656 1 1 102 LEU HD13 H -9.435 -6.729 -4.851 1.00 . A A . 102 LEU HD13 1 1 8 15657 1 1 102 LEU HD21 H -7.561 -3.158 -5.428 1.00 . A A . 102 LEU HD21 1 1 8 15658 1 1 102 LEU HD22 H -8.044 -4.103 -6.836 1.00 . A A . 102 LEU HD22 1 1 8 15659 1 1 102 LEU HD23 H -7.008 -4.824 -5.603 1.00 . A A . 102 LEU HD23 1 1 8 15660 1 1 102 LEU HG H -8.781 -4.793 -3.996 1.00 . A A . 102 LEU HG 1 1 8 15661 1 1 102 LEU N N -10.209 -2.793 -2.765 1.00 . A A . 102 LEU N 1 1 8 15662 1 1 102 LEU O O -10.620 -0.271 -5.120 1.00 . A A . 102 LEU O 1 1 8 15663 1 1 103 ILE C C -13.072 0.788 -3.798 1.00 . A A . 103 ILE C 1 1 8 15664 1 1 103 ILE CA C -13.314 -0.531 -4.525 1.00 . A A . 103 ILE CA 1 1 8 15665 1 1 103 ILE CB C -14.710 -1.063 -4.149 1.00 . A A . 103 ILE CB 1 1 8 15666 1 1 103 ILE CD1 C -14.552 -3.603 -4.129 1.00 . A A . 103 ILE CD1 1 1 8 15667 1 1 103 ILE CG1 C -14.997 -2.372 -4.887 1.00 . A A . 103 ILE CG1 1 1 8 15668 1 1 103 ILE CG2 C -15.775 -0.025 -4.466 1.00 . A A . 103 ILE CG2 1 1 8 15669 1 1 103 ILE H H -12.514 -2.331 -3.752 1.00 . A A . 103 ILE H 1 1 8 15670 1 1 103 ILE HA H -13.294 -0.352 -5.590 1.00 . A A . 103 ILE HA 1 1 8 15671 1 1 103 ILE HB H -14.726 -1.247 -3.085 1.00 . A A . 103 ILE HB 1 1 8 15672 1 1 103 ILE HD11 H -13.827 -4.147 -4.718 1.00 . A A . 103 ILE HD11 1 1 8 15673 1 1 103 ILE HD12 H -14.107 -3.308 -3.191 1.00 . A A . 103 ILE HD12 1 1 8 15674 1 1 103 ILE HD13 H -15.407 -4.237 -3.938 1.00 . A A . 103 ILE HD13 1 1 8 15675 1 1 103 ILE HG12 H -16.058 -2.455 -5.060 1.00 . A A . 103 ILE HG12 1 1 8 15676 1 1 103 ILE HG13 H -14.481 -2.361 -5.836 1.00 . A A . 103 ILE HG13 1 1 8 15677 1 1 103 ILE HG21 H -15.879 0.069 -5.537 1.00 . A A . 103 ILE HG21 1 1 8 15678 1 1 103 ILE HG22 H -16.718 -0.335 -4.040 1.00 . A A . 103 ILE HG22 1 1 8 15679 1 1 103 ILE HG23 H -15.487 0.927 -4.047 1.00 . A A . 103 ILE HG23 1 1 8 15680 1 1 103 ILE N N -12.272 -1.502 -4.213 1.00 . A A . 103 ILE N 1 1 8 15681 1 1 103 ILE O O -13.067 1.855 -4.412 1.00 . A A . 103 ILE O 1 1 8 15682 1 1 104 ASP C C -11.638 2.829 -2.369 1.00 . A A . 104 ASP C 1 1 8 15683 1 1 104 ASP CA C -12.625 1.893 -1.677 1.00 . A A . 104 ASP CA 1 1 8 15684 1 1 104 ASP CB C -12.089 1.495 -0.301 1.00 . A A . 104 ASP CB 1 1 8 15685 1 1 104 ASP CG C -13.199 1.218 0.694 1.00 . A A . 104 ASP CG 1 1 8 15686 1 1 104 ASP H H -12.887 -0.174 -2.055 1.00 . A A . 104 ASP H 1 1 8 15687 1 1 104 ASP HA H -13.564 2.410 -1.552 1.00 . A A . 104 ASP HA 1 1 8 15688 1 1 104 ASP HB2 H -11.489 0.602 -0.400 1.00 . A A . 104 ASP HB2 1 1 8 15689 1 1 104 ASP HB3 H -11.476 2.295 0.085 1.00 . A A . 104 ASP HB3 1 1 8 15690 1 1 104 ASP N N -12.870 0.706 -2.488 1.00 . A A . 104 ASP N 1 1 8 15691 1 1 104 ASP O O -11.787 4.049 -2.319 1.00 . A A . 104 ASP O 1 1 8 15692 1 1 104 ASP OD1 O -13.823 0.140 0.602 1.00 . A A . 104 ASP OD1 1 1 8 15693 1 1 104 ASP OD2 O -13.445 2.079 1.565 1.00 . A A . 104 ASP OD2 1 1 8 15694 1 1 105 ALA C C -10.260 3.954 -4.744 1.00 . A A . 105 ALA C 1 1 8 15695 1 1 105 ALA CA C -9.620 3.030 -3.714 1.00 . A A . 105 ALA CA 1 1 8 15696 1 1 105 ALA CB C -8.611 2.108 -4.383 1.00 . A A . 105 ALA CB 1 1 8 15697 1 1 105 ALA H H -10.566 1.270 -3.015 1.00 . A A . 105 ALA H 1 1 8 15698 1 1 105 ALA HA H -9.095 3.629 -2.984 1.00 . A A . 105 ALA HA 1 1 8 15699 1 1 105 ALA HB1 H -8.904 1.080 -4.226 1.00 . A A . 105 ALA HB1 1 1 8 15700 1 1 105 ALA HB2 H -8.580 2.317 -5.442 1.00 . A A . 105 ALA HB2 1 1 8 15701 1 1 105 ALA HB3 H -7.634 2.273 -3.954 1.00 . A A . 105 ALA HB3 1 1 8 15702 1 1 105 ALA N N -10.631 2.248 -3.012 1.00 . A A . 105 ALA N 1 1 8 15703 1 1 105 ALA O O -9.818 5.087 -4.934 1.00 . A A . 105 ALA O 1 1 8 15704 1 1 106 ALA C C -12.891 5.304 -5.773 1.00 . A A . 106 ALA C 1 1 8 15705 1 1 106 ALA CA C -12.002 4.246 -6.418 1.00 . A A . 106 ALA CA 1 1 8 15706 1 1 106 ALA CB C -12.828 3.334 -7.313 1.00 . A A . 106 ALA CB 1 1 8 15707 1 1 106 ALA H H -11.607 2.553 -5.211 1.00 . A A . 106 ALA H 1 1 8 15708 1 1 106 ALA HA H -11.261 4.738 -7.032 1.00 . A A . 106 ALA HA 1 1 8 15709 1 1 106 ALA HB1 H -12.841 2.337 -6.896 1.00 . A A . 106 ALA HB1 1 1 8 15710 1 1 106 ALA HB2 H -13.837 3.711 -7.378 1.00 . A A . 106 ALA HB2 1 1 8 15711 1 1 106 ALA HB3 H -12.389 3.306 -8.300 1.00 . A A . 106 ALA HB3 1 1 8 15712 1 1 106 ALA N N -11.301 3.463 -5.407 1.00 . A A . 106 ALA N 1 1 8 15713 1 1 106 ALA O O -13.435 6.173 -6.455 1.00 . A A . 106 ALA O 1 1 8 15714 1 1 107 LYS C C -12.991 7.190 -2.981 1.00 . A A . 107 LYS C 1 1 8 15715 1 1 107 LYS CA C -13.859 6.175 -3.717 1.00 . A A . 107 LYS CA 1 1 8 15716 1 1 107 LYS CB C -14.757 5.438 -2.720 1.00 . A A . 107 LYS CB 1 1 8 15717 1 1 107 LYS CD C -16.932 4.249 -2.317 1.00 . A A . 107 LYS CD 1 1 8 15718 1 1 107 LYS CE C -16.606 2.815 -1.926 1.00 . A A . 107 LYS CE 1 1 8 15719 1 1 107 LYS CG C -15.963 4.775 -3.362 1.00 . A A . 107 LYS CG 1 1 8 15720 1 1 107 LYS H H -12.578 4.509 -3.966 1.00 . A A . 107 LYS H 1 1 8 15721 1 1 107 LYS HA H -14.480 6.699 -4.428 1.00 . A A . 107 LYS HA 1 1 8 15722 1 1 107 LYS HB2 H -14.174 4.676 -2.225 1.00 . A A . 107 LYS HB2 1 1 8 15723 1 1 107 LYS HB3 H -15.110 6.144 -1.982 1.00 . A A . 107 LYS HB3 1 1 8 15724 1 1 107 LYS HD2 H -16.872 4.872 -1.436 1.00 . A A . 107 LYS HD2 1 1 8 15725 1 1 107 LYS HD3 H -17.935 4.285 -2.718 1.00 . A A . 107 LYS HD3 1 1 8 15726 1 1 107 LYS HE2 H -15.542 2.663 -2.023 1.00 . A A . 107 LYS HE2 1 1 8 15727 1 1 107 LYS HE3 H -16.900 2.660 -0.899 1.00 . A A . 107 LYS HE3 1 1 8 15728 1 1 107 LYS HG2 H -16.474 5.499 -3.979 1.00 . A A . 107 LYS HG2 1 1 8 15729 1 1 107 LYS HG3 H -15.626 3.951 -3.974 1.00 . A A . 107 LYS HG3 1 1 8 15730 1 1 107 LYS HZ1 H -18.346 1.940 -2.681 1.00 . A A . 107 LYS HZ1 1 1 8 15731 1 1 107 LYS HZ2 H -17.054 0.862 -2.516 1.00 . A A . 107 LYS HZ2 1 1 8 15732 1 1 107 LYS HZ3 H -17.066 1.981 -3.785 1.00 . A A . 107 LYS HZ3 1 1 8 15733 1 1 107 LYS N N -13.036 5.224 -4.455 1.00 . A A . 107 LYS N 1 1 8 15734 1 1 107 LYS NZ N -17.318 1.831 -2.788 1.00 . A A . 107 LYS NZ 1 1 8 15735 1 1 107 LYS O O -13.407 8.325 -2.747 1.00 . A A . 107 LYS O 1 1 8 15736 1 1 108 PHE C C -9.472 7.617 -2.559 1.00 . A A . 108 PHE C 1 1 8 15737 1 1 108 PHE CA C -10.853 7.649 -1.911 1.00 . A A . 108 PHE CA 1 1 8 15738 1 1 108 PHE CB C -10.749 7.234 -0.442 1.00 . A A . 108 PHE CB 1 1 8 15739 1 1 108 PHE CD1 C -13.083 6.603 0.231 1.00 . A A . 108 PHE CD1 1 1 8 15740 1 1 108 PHE CD2 C -12.122 8.566 1.182 1.00 . A A . 108 PHE CD2 1 1 8 15741 1 1 108 PHE CE1 C -14.244 6.821 0.948 1.00 . A A . 108 PHE CE1 1 1 8 15742 1 1 108 PHE CE2 C -13.281 8.789 1.902 1.00 . A A . 108 PHE CE2 1 1 8 15743 1 1 108 PHE CG C -12.010 7.473 0.339 1.00 . A A . 108 PHE CG 1 1 8 15744 1 1 108 PHE CZ C -14.343 7.914 1.785 1.00 . A A . 108 PHE CZ 1 1 8 15745 1 1 108 PHE H H -11.506 5.859 -2.834 1.00 . A A . 108 PHE H 1 1 8 15746 1 1 108 PHE HA H -11.240 8.655 -1.965 1.00 . A A . 108 PHE HA 1 1 8 15747 1 1 108 PHE HB2 H -10.521 6.180 -0.388 1.00 . A A . 108 PHE HB2 1 1 8 15748 1 1 108 PHE HB3 H -9.955 7.794 0.028 1.00 . A A . 108 PHE HB3 1 1 8 15749 1 1 108 PHE HD1 H -13.007 5.746 -0.423 1.00 . A A . 108 PHE HD1 1 1 8 15750 1 1 108 PHE HD2 H -11.291 9.252 1.274 1.00 . A A . 108 PHE HD2 1 1 8 15751 1 1 108 PHE HE1 H -15.073 6.135 0.855 1.00 . A A . 108 PHE HE1 1 1 8 15752 1 1 108 PHE HE2 H -13.354 9.646 2.556 1.00 . A A . 108 PHE HE2 1 1 8 15753 1 1 108 PHE HZ H -15.249 8.087 2.346 1.00 . A A . 108 PHE HZ 1 1 8 15754 1 1 108 PHE N N -11.781 6.776 -2.620 1.00 . A A . 108 PHE N 1 1 8 15755 1 1 108 PHE O O -8.445 7.533 -1.886 1.00 . A A . 108 PHE O 1 1 8 15756 1 1 109 PRO C C -7.388 8.942 -4.491 1.00 . A A . 109 PRO C 1 1 8 15757 1 1 109 PRO CA C -8.199 7.663 -4.668 1.00 . A A . 109 PRO CA 1 1 8 15758 1 1 109 PRO CB C -8.677 7.529 -6.116 1.00 . A A . 109 PRO CB 1 1 8 15759 1 1 109 PRO CD C -10.633 7.784 -4.765 1.00 . A A . 109 PRO CD 1 1 8 15760 1 1 109 PRO CG C -10.053 8.103 -6.115 1.00 . A A . 109 PRO CG 1 1 8 15761 1 1 109 PRO HA H -7.587 6.811 -4.409 1.00 . A A . 109 PRO HA 1 1 8 15762 1 1 109 PRO HB2 H -8.018 8.084 -6.768 1.00 . A A . 109 PRO HB2 1 1 8 15763 1 1 109 PRO HB3 H -8.684 6.488 -6.402 1.00 . A A . 109 PRO HB3 1 1 8 15764 1 1 109 PRO HD2 H -11.284 8.581 -4.436 1.00 . A A . 109 PRO HD2 1 1 8 15765 1 1 109 PRO HD3 H -11.167 6.846 -4.796 1.00 . A A . 109 PRO HD3 1 1 8 15766 1 1 109 PRO HG2 H -10.005 9.171 -6.260 1.00 . A A . 109 PRO HG2 1 1 8 15767 1 1 109 PRO HG3 H -10.642 7.642 -6.894 1.00 . A A . 109 PRO HG3 1 1 8 15768 1 1 109 PRO N N -9.446 7.683 -3.899 1.00 . A A . 109 PRO N 1 1 8 15769 1 1 109 PRO O O -7.930 9.988 -4.132 1.00 . A A . 109 PRO O 1 1 8 15770 1 1 110 LEU C C -4.593 10.379 -5.963 1.00 . A A . 110 LEU C 1 1 8 15771 1 1 110 LEU CA C -5.201 10.003 -4.615 1.00 . A A . 110 LEU CA 1 1 8 15772 1 1 110 LEU CB C -4.089 9.704 -3.608 1.00 . A A . 110 LEU CB 1 1 8 15773 1 1 110 LEU CD1 C -3.389 9.142 -1.268 1.00 . A A . 110 LEU CD1 1 1 8 15774 1 1 110 LEU CD2 C -4.838 11.135 -1.691 1.00 . A A . 110 LEU CD2 1 1 8 15775 1 1 110 LEU CG C -4.496 9.720 -2.134 1.00 . A A . 110 LEU CG 1 1 8 15776 1 1 110 LEU H H -5.713 7.992 -5.028 1.00 . A A . 110 LEU H 1 1 8 15777 1 1 110 LEU HA H -5.788 10.834 -4.254 1.00 . A A . 110 LEU HA 1 1 8 15778 1 1 110 LEU HB2 H -3.696 8.724 -3.831 1.00 . A A . 110 LEU HB2 1 1 8 15779 1 1 110 LEU HB3 H -3.311 10.442 -3.746 1.00 . A A . 110 LEU HB3 1 1 8 15780 1 1 110 LEU HD11 H -3.622 9.307 -0.227 1.00 . A A . 110 LEU HD11 1 1 8 15781 1 1 110 LEU HD12 H -2.454 9.625 -1.508 1.00 . A A . 110 LEU HD12 1 1 8 15782 1 1 110 LEU HD13 H -3.303 8.081 -1.454 1.00 . A A . 110 LEU HD13 1 1 8 15783 1 1 110 LEU HD21 H -5.284 11.106 -0.708 1.00 . A A . 110 LEU HD21 1 1 8 15784 1 1 110 LEU HD22 H -5.537 11.572 -2.390 1.00 . A A . 110 LEU HD22 1 1 8 15785 1 1 110 LEU HD23 H -3.938 11.731 -1.661 1.00 . A A . 110 LEU HD23 1 1 8 15786 1 1 110 LEU HG H -5.377 9.106 -2.004 1.00 . A A . 110 LEU HG 1 1 8 15787 1 1 110 LEU N N -6.087 8.852 -4.746 1.00 . A A . 110 LEU N 1 1 8 15788 1 1 110 LEU O O -4.452 9.548 -6.861 1.00 . A A . 110 LEU O 1 1 8 15789 1 1 111 PRO C C -2.212 11.638 -7.569 1.00 . A A . 111 PRO C 1 1 8 15790 1 1 111 PRO CA C -3.622 12.174 -7.344 1.00 . A A . 111 PRO CA 1 1 8 15791 1 1 111 PRO CB C -3.589 13.688 -7.118 1.00 . A A . 111 PRO CB 1 1 8 15792 1 1 111 PRO CD C -4.362 12.704 -5.081 1.00 . A A . 111 PRO CD 1 1 8 15793 1 1 111 PRO CG C -3.562 13.850 -5.638 1.00 . A A . 111 PRO CG 1 1 8 15794 1 1 111 PRO HA H -4.233 11.950 -8.206 1.00 . A A . 111 PRO HA 1 1 8 15795 1 1 111 PRO HB2 H -2.704 14.103 -7.579 1.00 . A A . 111 PRO HB2 1 1 8 15796 1 1 111 PRO HB3 H -4.471 14.138 -7.548 1.00 . A A . 111 PRO HB3 1 1 8 15797 1 1 111 PRO HD2 H -3.946 12.376 -4.140 1.00 . A A . 111 PRO HD2 1 1 8 15798 1 1 111 PRO HD3 H -5.396 12.990 -4.960 1.00 . A A . 111 PRO HD3 1 1 8 15799 1 1 111 PRO HG2 H -2.544 13.804 -5.282 1.00 . A A . 111 PRO HG2 1 1 8 15800 1 1 111 PRO HG3 H -4.015 14.791 -5.363 1.00 . A A . 111 PRO HG3 1 1 8 15801 1 1 111 PRO N N -4.223 11.660 -6.109 1.00 . A A . 111 PRO N 1 1 8 15802 1 1 111 PRO O O -1.574 11.137 -6.644 1.00 . A A . 111 PRO O 1 1 8 15803 1 1 112 MET C C 0.673 12.187 -8.554 1.00 . A A . 112 MET C 1 1 8 15804 1 1 112 MET CA C -0.397 11.276 -9.149 1.00 . A A . 112 MET CA 1 1 8 15805 1 1 112 MET CB C -0.235 11.205 -10.668 1.00 . A A . 112 MET CB 1 1 8 15806 1 1 112 MET CE C -1.727 13.078 -13.468 1.00 . A A . 112 MET CE 1 1 8 15807 1 1 112 MET CG C -0.047 12.564 -11.324 1.00 . A A . 112 MET CG 1 1 8 15808 1 1 112 MET H H -2.289 12.158 -9.499 1.00 . A A . 112 MET H 1 1 8 15809 1 1 112 MET HA H -0.279 10.286 -8.736 1.00 . A A . 112 MET HA 1 1 8 15810 1 1 112 MET HB2 H 0.627 10.596 -10.899 1.00 . A A . 112 MET HB2 1 1 8 15811 1 1 112 MET HB3 H -1.115 10.744 -11.091 1.00 . A A . 112 MET HB3 1 1 8 15812 1 1 112 MET HE1 H -2.758 13.155 -13.780 1.00 . A A . 112 MET HE1 1 1 8 15813 1 1 112 MET HE2 H -1.135 13.813 -13.994 1.00 . A A . 112 MET HE2 1 1 8 15814 1 1 112 MET HE3 H -1.355 12.089 -13.691 1.00 . A A . 112 MET HE3 1 1 8 15815 1 1 112 MET HG2 H 0.515 13.197 -10.655 1.00 . A A . 112 MET HG2 1 1 8 15816 1 1 112 MET HG3 H 0.507 12.431 -12.242 1.00 . A A . 112 MET HG3 1 1 8 15817 1 1 112 MET N N -1.733 11.749 -8.803 1.00 . A A . 112 MET N 1 1 8 15818 1 1 112 MET O O 1.798 11.757 -8.306 1.00 . A A . 112 MET O 1 1 8 15819 1 1 112 MET SD S -1.613 13.373 -11.705 1.00 . A A . 112 MET SD 1 1 8 15820 1 1 113 GLU C C 1.966 13.837 -6.553 1.00 . A A . 113 GLU C 1 1 8 15821 1 1 113 GLU CA C 1.242 14.418 -7.764 1.00 . A A . 113 GLU CA 1 1 8 15822 1 1 113 GLU CB C 0.501 15.695 -7.365 1.00 . A A . 113 GLU CB 1 1 8 15823 1 1 113 GLU CD C -0.974 17.612 -8.095 1.00 . A A . 113 GLU CD 1 1 8 15824 1 1 113 GLU CG C -0.244 16.351 -8.516 1.00 . A A . 113 GLU CG 1 1 8 15825 1 1 113 GLU H H -0.600 13.730 -8.548 1.00 . A A . 113 GLU H 1 1 8 15826 1 1 113 GLU HA H 1.972 14.658 -8.523 1.00 . A A . 113 GLU HA 1 1 8 15827 1 1 113 GLU HB2 H -0.212 15.456 -6.590 1.00 . A A . 113 GLU HB2 1 1 8 15828 1 1 113 GLU HB3 H 1.217 16.405 -6.977 1.00 . A A . 113 GLU HB3 1 1 8 15829 1 1 113 GLU HG2 H 0.465 16.605 -9.289 1.00 . A A . 113 GLU HG2 1 1 8 15830 1 1 113 GLU HG3 H -0.966 15.649 -8.907 1.00 . A A . 113 GLU HG3 1 1 8 15831 1 1 113 GLU N N 0.312 13.447 -8.329 1.00 . A A . 113 GLU N 1 1 8 15832 1 1 113 GLU O O 3.171 14.027 -6.386 1.00 . A A . 113 GLU O 1 1 8 15833 1 1 113 GLU OE1 O -1.917 17.510 -7.284 1.00 . A A . 113 GLU OE1 1 1 8 15834 1 1 113 GLU OE2 O -0.600 18.702 -8.577 1.00 . A A . 113 GLU OE2 1 1 8 15835 1 1 114 VAL C C 2.949 11.593 -4.867 1.00 . A A . 114 VAL C 1 1 8 15836 1 1 114 VAL CA C 1.791 12.519 -4.514 1.00 . A A . 114 VAL CA 1 1 8 15837 1 1 114 VAL CB C 0.730 11.722 -3.731 1.00 . A A . 114 VAL CB 1 1 8 15838 1 1 114 VAL CG1 C 1.331 11.139 -2.460 1.00 . A A . 114 VAL CG1 1 1 8 15839 1 1 114 VAL CG2 C -0.467 12.603 -3.409 1.00 . A A . 114 VAL CG2 1 1 8 15840 1 1 114 VAL H H 0.267 13.013 -5.897 1.00 . A A . 114 VAL H 1 1 8 15841 1 1 114 VAL HA H 2.158 13.312 -3.877 1.00 . A A . 114 VAL HA 1 1 8 15842 1 1 114 VAL HB H 0.393 10.905 -4.351 1.00 . A A . 114 VAL HB 1 1 8 15843 1 1 114 VAL HG11 H 1.815 11.924 -1.898 1.00 . A A . 114 VAL HG11 1 1 8 15844 1 1 114 VAL HG12 H 0.548 10.696 -1.862 1.00 . A A . 114 VAL HG12 1 1 8 15845 1 1 114 VAL HG13 H 2.057 10.383 -2.720 1.00 . A A . 114 VAL HG13 1 1 8 15846 1 1 114 VAL HG21 H -0.816 13.080 -4.313 1.00 . A A . 114 VAL HG21 1 1 8 15847 1 1 114 VAL HG22 H -1.259 11.997 -2.992 1.00 . A A . 114 VAL HG22 1 1 8 15848 1 1 114 VAL HG23 H -0.178 13.358 -2.692 1.00 . A A . 114 VAL HG23 1 1 8 15849 1 1 114 VAL N N 1.222 13.129 -5.710 1.00 . A A . 114 VAL N 1 1 8 15850 1 1 114 VAL O O 4.010 11.643 -4.245 1.00 . A A . 114 VAL O 1 1 8 15851 1 1 115 PHE C C 4.356 10.233 -7.647 1.00 . A A . 115 PHE C 1 1 8 15852 1 1 115 PHE CA C 3.764 9.808 -6.306 1.00 . A A . 115 PHE CA 1 1 8 15853 1 1 115 PHE CB C 3.181 8.397 -6.418 1.00 . A A . 115 PHE CB 1 1 8 15854 1 1 115 PHE CD1 C 2.710 8.200 -3.961 1.00 . A A . 115 PHE CD1 1 1 8 15855 1 1 115 PHE CD2 C 1.025 7.502 -5.497 1.00 . A A . 115 PHE CD2 1 1 8 15856 1 1 115 PHE CE1 C 1.890 7.858 -2.902 1.00 . A A . 115 PHE CE1 1 1 8 15857 1 1 115 PHE CE2 C 0.200 7.159 -4.442 1.00 . A A . 115 PHE CE2 1 1 8 15858 1 1 115 PHE CG C 2.287 8.026 -5.269 1.00 . A A . 115 PHE CG 1 1 8 15859 1 1 115 PHE CZ C 0.633 7.338 -3.143 1.00 . A A . 115 PHE CZ 1 1 8 15860 1 1 115 PHE H H 1.870 10.754 -6.327 1.00 . A A . 115 PHE H 1 1 8 15861 1 1 115 PHE HA H 4.548 9.806 -5.565 1.00 . A A . 115 PHE HA 1 1 8 15862 1 1 115 PHE HB2 H 2.600 8.327 -7.325 1.00 . A A . 115 PHE HB2 1 1 8 15863 1 1 115 PHE HB3 H 3.989 7.683 -6.456 1.00 . A A . 115 PHE HB3 1 1 8 15864 1 1 115 PHE HD1 H 3.692 8.608 -3.771 1.00 . A A . 115 PHE HD1 1 1 8 15865 1 1 115 PHE HD2 H 0.685 7.362 -6.514 1.00 . A A . 115 PHE HD2 1 1 8 15866 1 1 115 PHE HE1 H 2.231 8.000 -1.888 1.00 . A A . 115 PHE HE1 1 1 8 15867 1 1 115 PHE HE2 H -0.782 6.752 -4.634 1.00 . A A . 115 PHE HE2 1 1 8 15868 1 1 115 PHE HZ H -0.009 7.070 -2.318 1.00 . A A . 115 PHE HZ 1 1 8 15869 1 1 115 PHE N N 2.738 10.747 -5.870 1.00 . A A . 115 PHE N 1 1 8 15870 1 1 115 PHE O O 4.354 9.467 -8.611 1.00 . A A . 115 PHE O 1 1 8 15871 1 1 116 LYS C C 6.863 11.433 -9.127 1.00 . A A . 116 LYS C 1 1 8 15872 1 1 116 LYS CA C 5.458 11.990 -8.922 1.00 . A A . 116 LYS CA 1 1 8 15873 1 1 116 LYS CB C 5.506 13.519 -8.869 1.00 . A A . 116 LYS CB 1 1 8 15874 1 1 116 LYS CD C 6.161 15.540 -7.529 1.00 . A A . 116 LYS CD 1 1 8 15875 1 1 116 LYS CE C 7.127 16.103 -6.498 1.00 . A A . 116 LYS CE 1 1 8 15876 1 1 116 LYS CG C 6.410 14.061 -7.776 1.00 . A A . 116 LYS CG 1 1 8 15877 1 1 116 LYS H H 4.834 12.024 -6.899 1.00 . A A . 116 LYS H 1 1 8 15878 1 1 116 LYS HA H 4.839 11.686 -9.752 1.00 . A A . 116 LYS HA 1 1 8 15879 1 1 116 LYS HB2 H 5.862 13.889 -9.819 1.00 . A A . 116 LYS HB2 1 1 8 15880 1 1 116 LYS HB3 H 4.506 13.892 -8.698 1.00 . A A . 116 LYS HB3 1 1 8 15881 1 1 116 LYS HD2 H 6.290 16.077 -8.457 1.00 . A A . 116 LYS HD2 1 1 8 15882 1 1 116 LYS HD3 H 5.150 15.671 -7.172 1.00 . A A . 116 LYS HD3 1 1 8 15883 1 1 116 LYS HE2 H 6.984 15.578 -5.566 1.00 . A A . 116 LYS HE2 1 1 8 15884 1 1 116 LYS HE3 H 8.137 15.948 -6.848 1.00 . A A . 116 LYS HE3 1 1 8 15885 1 1 116 LYS HG2 H 6.221 13.518 -6.862 1.00 . A A . 116 LYS HG2 1 1 8 15886 1 1 116 LYS HG3 H 7.440 13.923 -8.072 1.00 . A A . 116 LYS HG3 1 1 8 15887 1 1 116 LYS HZ1 H 6.366 17.708 -5.399 1.00 . A A . 116 LYS HZ1 1 1 8 15888 1 1 116 LYS HZ2 H 6.384 17.970 -7.070 1.00 . A A . 116 LYS HZ2 1 1 8 15889 1 1 116 LYS HZ3 H 7.825 18.047 -6.187 1.00 . A A . 116 LYS HZ3 1 1 8 15890 1 1 116 LYS N N 4.862 11.460 -7.701 1.00 . A A . 116 LYS N 1 1 8 15891 1 1 116 LYS NZ N 6.911 17.559 -6.273 1.00 . A A . 116 LYS NZ 1 1 8 15892 1 1 116 LYS O O 7.771 11.711 -8.343 1.00 . A A . 116 LYS O 1 1 8 15893 1 1 117 ASP C C 8.285 9.314 -11.826 1.00 . A A . 117 ASP C 1 1 8 15894 1 1 117 ASP CA C 8.331 10.055 -10.493 1.00 . A A . 117 ASP CA 1 1 8 15895 1 1 117 ASP CB C 8.757 9.098 -9.379 1.00 . A A . 117 ASP CB 1 1 8 15896 1 1 117 ASP CG C 10.165 8.573 -9.573 1.00 . A A . 117 ASP CG 1 1 8 15897 1 1 117 ASP H H 6.272 10.464 -10.772 1.00 . A A . 117 ASP H 1 1 8 15898 1 1 117 ASP HA H 9.053 10.854 -10.565 1.00 . A A . 117 ASP HA 1 1 8 15899 1 1 117 ASP HB2 H 8.714 9.617 -8.432 1.00 . A A . 117 ASP HB2 1 1 8 15900 1 1 117 ASP HB3 H 8.078 8.258 -9.355 1.00 . A A . 117 ASP HB3 1 1 8 15901 1 1 117 ASP N N 7.035 10.648 -10.184 1.00 . A A . 117 ASP N 1 1 8 15902 1 1 117 ASP O O 7.209 9.029 -12.353 1.00 . A A . 117 ASP O 1 1 8 15903 1 1 117 ASP OD1 O 11.116 9.376 -9.475 1.00 . A A . 117 ASP OD1 1 1 8 15904 1 1 117 ASP OD2 O 10.317 7.359 -9.824 1.00 . A A . 117 ASP OD2 1 1 8 15905 1 1 118 HIS C C 10.868 7.531 -13.738 1.00 . A A . 118 HIS C 1 1 8 15906 1 1 118 HIS CA C 9.554 8.300 -13.639 1.00 . A A . 118 HIS CA 1 1 8 15907 1 1 118 HIS CB C 9.437 9.284 -14.804 1.00 . A A . 118 HIS CB 1 1 8 15908 1 1 118 HIS CD2 C 9.374 7.808 -16.936 1.00 . A A . 118 HIS CD2 1 1 8 15909 1 1 118 HIS CE1 C 11.265 8.460 -17.833 1.00 . A A . 118 HIS CE1 1 1 8 15910 1 1 118 HIS CG C 9.921 8.729 -16.108 1.00 . A A . 118 HIS CG 1 1 8 15911 1 1 118 HIS H H 10.282 9.261 -11.899 1.00 . A A . 118 HIS H 1 1 8 15912 1 1 118 HIS HA H 8.736 7.597 -13.690 1.00 . A A . 118 HIS HA 1 1 8 15913 1 1 118 HIS HB2 H 8.401 9.564 -14.927 1.00 . A A . 118 HIS HB2 1 1 8 15914 1 1 118 HIS HB3 H 10.020 10.166 -14.581 1.00 . A A . 118 HIS HB3 1 1 8 15915 1 1 118 HIS HD1 H 11.735 9.776 -16.339 1.00 . A A . 118 HIS HD1 1 1 8 15916 1 1 118 HIS HD2 H 8.438 7.288 -16.788 1.00 . A A . 118 HIS HD2 1 1 8 15917 1 1 118 HIS HE1 H 12.101 8.560 -18.509 1.00 . A A . 118 HIS HE1 1 1 8 15918 1 1 118 HIS HE2 H 10.053 7.124 -18.802 1.00 . A A . 118 HIS HE2 1 1 8 15919 1 1 118 HIS N N 9.460 9.007 -12.367 1.00 . A A . 118 HIS N 1 1 8 15920 1 1 118 HIS ND1 N 11.105 9.116 -16.698 1.00 . A A . 118 HIS ND1 1 1 8 15921 1 1 118 HIS NE2 N 10.228 7.660 -18.001 1.00 . A A . 118 HIS NE2 1 1 8 15922 1 1 118 HIS O O 11.811 7.797 -12.993 1.00 . A A . 118 HIS O 1 1 8 15923 1 1 119 ALA C C 12.264 5.346 -16.314 1.00 . A A . 119 ALA C 1 1 8 15924 1 1 119 ALA CA C 12.120 5.770 -14.857 1.00 . A A . 119 ALA CA 1 1 8 15925 1 1 119 ALA CB C 12.089 4.548 -13.950 1.00 . A A . 119 ALA CB 1 1 8 15926 1 1 119 ALA H H 10.137 6.411 -15.224 1.00 . A A . 119 ALA H 1 1 8 15927 1 1 119 ALA HA H 12.975 6.370 -14.581 1.00 . A A . 119 ALA HA 1 1 8 15928 1 1 119 ALA HB1 H 11.200 3.970 -14.158 1.00 . A A . 119 ALA HB1 1 1 8 15929 1 1 119 ALA HB2 H 12.964 3.942 -14.132 1.00 . A A . 119 ALA HB2 1 1 8 15930 1 1 119 ALA HB3 H 12.079 4.866 -12.918 1.00 . A A . 119 ALA HB3 1 1 8 15931 1 1 119 ALA N N 10.922 6.576 -14.661 1.00 . A A . 119 ALA N 1 1 8 15932 1 1 119 ALA O O 11.284 5.304 -17.058 1.00 . A A . 119 ALA O 1 1 8 15933 1 1 120 ASP C C 12.877 3.432 -18.477 1.00 . A A . 120 ASP C 1 1 8 15934 1 1 120 ASP CA C 13.763 4.611 -18.085 1.00 . A A . 120 ASP CA 1 1 8 15935 1 1 120 ASP CB C 15.236 4.231 -18.242 1.00 . A A . 120 ASP CB 1 1 8 15936 1 1 120 ASP CG C 16.149 5.442 -18.241 1.00 . A A . 120 ASP CG 1 1 8 15937 1 1 120 ASP H H 14.232 5.084 -16.076 1.00 . A A . 120 ASP H 1 1 8 15938 1 1 120 ASP HA H 13.544 5.442 -18.738 1.00 . A A . 120 ASP HA 1 1 8 15939 1 1 120 ASP HB2 H 15.525 3.587 -17.424 1.00 . A A . 120 ASP HB2 1 1 8 15940 1 1 120 ASP HB3 H 15.368 3.703 -19.174 1.00 . A A . 120 ASP HB3 1 1 8 15941 1 1 120 ASP N N 13.491 5.032 -16.716 1.00 . A A . 120 ASP N 1 1 8 15942 1 1 120 ASP O O 13.142 2.290 -18.098 1.00 . A A . 120 ASP O 1 1 8 15943 1 1 120 ASP OD1 O 16.400 5.995 -17.151 1.00 . A A . 120 ASP OD1 1 1 8 15944 1 1 120 ASP OD2 O 16.612 5.837 -19.332 1.00 . A A . 120 ASP OD2 1 1 8 15945 1 1 121 LEU C C 10.775 2.674 -21.200 1.00 . A A . 121 LEU C 1 1 8 15946 1 1 121 LEU CA C 10.899 2.680 -19.680 1.00 . A A . 121 LEU CA 1 1 8 15947 1 1 121 LEU CB C 9.524 2.892 -19.045 1.00 . A A . 121 LEU CB 1 1 8 15948 1 1 121 LEU CD1 C 8.180 4.530 -20.384 1.00 . A A . 121 LEU CD1 1 1 8 15949 1 1 121 LEU CD2 C 8.103 4.602 -17.885 1.00 . A A . 121 LEU CD2 1 1 8 15950 1 1 121 LEU CG C 8.970 4.316 -19.103 1.00 . A A . 121 LEU CG 1 1 8 15951 1 1 121 LEU H H 11.667 4.644 -19.507 1.00 . A A . 121 LEU H 1 1 8 15952 1 1 121 LEU HA H 11.291 1.726 -19.359 1.00 . A A . 121 LEU HA 1 1 8 15953 1 1 121 LEU HB2 H 8.823 2.245 -19.549 1.00 . A A . 121 LEU HB2 1 1 8 15954 1 1 121 LEU HB3 H 9.592 2.605 -18.005 1.00 . A A . 121 LEU HB3 1 1 8 15955 1 1 121 LEU HD11 H 8.818 4.349 -21.235 1.00 . A A . 121 LEU HD11 1 1 8 15956 1 1 121 LEU HD12 H 7.815 5.546 -20.417 1.00 . A A . 121 LEU HD12 1 1 8 15957 1 1 121 LEU HD13 H 7.343 3.847 -20.409 1.00 . A A . 121 LEU HD13 1 1 8 15958 1 1 121 LEU HD21 H 7.139 4.966 -18.208 1.00 . A A . 121 LEU HD21 1 1 8 15959 1 1 121 LEU HD22 H 8.583 5.349 -17.269 1.00 . A A . 121 LEU HD22 1 1 8 15960 1 1 121 LEU HD23 H 7.973 3.694 -17.315 1.00 . A A . 121 LEU HD23 1 1 8 15961 1 1 121 LEU HG H 9.794 5.016 -19.099 1.00 . A A . 121 LEU HG 1 1 8 15962 1 1 121 LEU N N 11.825 3.716 -19.237 1.00 . A A . 121 LEU N 1 1 8 15963 1 1 121 LEU O O 10.907 3.713 -21.847 1.00 . A A . 121 LEU O 1 1 8 15964 1 1 122 SER C C 9.385 2.377 -23.759 1.00 . A A . 122 SER C 1 1 8 15965 1 1 122 SER CA C 10.376 1.357 -23.207 1.00 . A A . 122 SER CA 1 1 8 15966 1 1 122 SER CB C 9.917 -0.059 -23.560 1.00 . A A . 122 SER CB 1 1 8 15967 1 1 122 SER H H 10.423 0.706 -21.193 1.00 . A A . 122 SER H 1 1 8 15968 1 1 122 SER HA H 11.343 1.534 -23.654 1.00 . A A . 122 SER HA 1 1 8 15969 1 1 122 SER HB2 H 9.667 -0.103 -24.609 1.00 . A A . 122 SER HB2 1 1 8 15970 1 1 122 SER HB3 H 10.715 -0.757 -23.351 1.00 . A A . 122 SER HB3 1 1 8 15971 1 1 122 SER HG H 8.187 -0.954 -23.349 1.00 . A A . 122 SER HG 1 1 8 15972 1 1 122 SER N N 10.517 1.498 -21.763 1.00 . A A . 122 SER N 1 1 8 15973 1 1 122 SER O O 9.608 2.967 -24.816 1.00 . A A . 122 SER O 1 1 8 15974 1 1 122 SER OG O 8.777 -0.429 -22.803 1.00 . A A . 122 SER OG 1 1 8 15975 1 1 123 GLY C C 5.871 3.002 -23.280 1.00 . A A . 123 GLY C 1 1 8 15976 1 1 123 GLY CA C 7.280 3.530 -23.465 1.00 . A A . 123 GLY CA 1 1 8 15977 1 1 123 GLY H H 8.165 2.082 -22.199 1.00 . A A . 123 GLY H 1 1 8 15978 1 1 123 GLY HA2 H 7.390 4.440 -22.895 1.00 . A A . 123 GLY HA2 1 1 8 15979 1 1 123 GLY HA3 H 7.434 3.751 -24.511 1.00 . A A . 123 GLY HA3 1 1 8 15980 1 1 123 GLY N N 8.289 2.580 -23.034 1.00 . A A . 123 GLY N 1 1 8 15981 1 1 123 GLY O O 5.661 1.831 -22.962 1.00 . A A . 123 GLY O 1 1 8 15982 1 1 124 PRO C C 2.990 2.578 -24.443 1.00 . A A . 124 PRO C 1 1 8 15983 1 1 124 PRO CA C 3.462 3.517 -23.338 1.00 . A A . 124 PRO CA 1 1 8 15984 1 1 124 PRO CB C 2.740 4.863 -23.435 1.00 . A A . 124 PRO CB 1 1 8 15985 1 1 124 PRO CD C 5.053 5.289 -23.862 1.00 . A A . 124 PRO CD 1 1 8 15986 1 1 124 PRO CG C 3.661 5.731 -24.221 1.00 . A A . 124 PRO CG 1 1 8 15987 1 1 124 PRO HA H 3.263 3.068 -22.376 1.00 . A A . 124 PRO HA 1 1 8 15988 1 1 124 PRO HB2 H 1.794 4.731 -23.940 1.00 . A A . 124 PRO HB2 1 1 8 15989 1 1 124 PRO HB3 H 2.574 5.259 -22.444 1.00 . A A . 124 PRO HB3 1 1 8 15990 1 1 124 PRO HD2 H 5.709 5.379 -24.715 1.00 . A A . 124 PRO HD2 1 1 8 15991 1 1 124 PRO HD3 H 5.431 5.868 -23.031 1.00 . A A . 124 PRO HD3 1 1 8 15992 1 1 124 PRO HG2 H 3.485 5.593 -25.276 1.00 . A A . 124 PRO HG2 1 1 8 15993 1 1 124 PRO HG3 H 3.514 6.765 -23.946 1.00 . A A . 124 PRO HG3 1 1 8 15994 1 1 124 PRO N N 4.876 3.878 -23.480 1.00 . A A . 124 PRO N 1 1 8 15995 1 1 124 PRO O O 1.990 1.877 -24.289 1.00 . A A . 124 PRO O 1 1 8 15996 1 1 125 SER C C 4.605 1.016 -27.240 1.00 . A A . 125 SER C 1 1 8 15997 1 1 125 SER CA C 3.368 1.719 -26.689 1.00 . A A . 125 SER CA 1 1 8 15998 1 1 125 SER CB C 2.705 2.548 -27.792 1.00 . A A . 125 SER CB 1 1 8 15999 1 1 125 SER H H 4.502 3.152 -25.619 1.00 . A A . 125 SER H 1 1 8 16000 1 1 125 SER HA H 2.669 0.974 -26.341 1.00 . A A . 125 SER HA 1 1 8 16001 1 1 125 SER HB2 H 3.391 3.311 -28.126 1.00 . A A . 125 SER HB2 1 1 8 16002 1 1 125 SER HB3 H 2.453 1.902 -28.620 1.00 . A A . 125 SER HB3 1 1 8 16003 1 1 125 SER HG H 1.751 3.969 -26.840 1.00 . A A . 125 SER HG 1 1 8 16004 1 1 125 SER N N 3.715 2.570 -25.557 1.00 . A A . 125 SER N 1 1 8 16005 1 1 125 SER O O 5.730 1.477 -27.050 1.00 . A A . 125 SER O 1 1 8 16006 1 1 125 SER OG O 1.522 3.170 -27.321 1.00 . A A . 125 SER OG 1 1 8 16007 1 1 126 SER C C 5.592 -0.625 -29.999 1.00 . A A . 126 SER C 1 1 8 16008 1 1 126 SER CA C 5.482 -0.874 -28.498 1.00 . A A . 126 SER CA 1 1 8 16009 1 1 126 SER CB C 5.280 -2.367 -28.230 1.00 . A A . 126 SER CB 1 1 8 16010 1 1 126 SER H H 3.466 -0.420 -28.040 1.00 . A A . 126 SER H 1 1 8 16011 1 1 126 SER HA H 6.398 -0.553 -28.024 1.00 . A A . 126 SER HA 1 1 8 16012 1 1 126 SER HB2 H 4.830 -2.498 -27.258 1.00 . A A . 126 SER HB2 1 1 8 16013 1 1 126 SER HB3 H 4.630 -2.780 -28.988 1.00 . A A . 126 SER HB3 1 1 8 16014 1 1 126 SER HG H 6.353 -4.005 -28.176 1.00 . A A . 126 SER HG 1 1 8 16015 1 1 126 SER N N 4.386 -0.103 -27.922 1.00 . A A . 126 SER N 1 1 8 16016 1 1 126 SER O O 4.594 -0.653 -30.719 1.00 . A A . 126 SER O 1 1 8 16017 1 1 126 SER OG O 6.515 -3.062 -28.259 1.00 . A A . 126 SER OG 1 1 8 16018 1 1 127 GLY C C 6.722 -1.341 -32.736 1.00 . A A . 127 GLY C 1 1 8 16019 1 1 127 GLY CA C 7.032 -0.131 -31.878 1.00 . A A . 127 GLY CA 1 1 8 16020 1 1 127 GLY H H 7.572 -0.372 -29.845 1.00 . A A . 127 GLY H 1 1 8 16021 1 1 127 GLY HA2 H 6.402 0.689 -32.189 1.00 . A A . 127 GLY HA2 1 1 8 16022 1 1 127 GLY HA3 H 8.065 0.146 -32.027 1.00 . A A . 127 GLY HA3 1 1 8 16023 1 1 127 GLY N N 6.813 -0.382 -30.465 1.00 . A A . 127 GLY N 1 1 8 16024 1 1 127 GLY O O 6.849 -2.480 -32.285 1.00 . A A . 127 GLY O 1 1 9 16025 1 1 1 GLY C C -8.258 22.871 8.291 1.00 . A A . 1 GLY C 1 1 9 16026 1 1 1 GLY CA C -9.641 23.307 7.852 1.00 . A A . 1 GLY CA 1 1 9 16027 1 1 1 GLY H1 H -10.408 21.367 8.217 1.00 . A A . 1 GLY H1 1 1 9 16028 1 1 1 GLY HA2 H -9.629 23.490 6.788 1.00 . A A . 1 GLY HA2 1 1 9 16029 1 1 1 GLY HA3 H -9.895 24.225 8.362 1.00 . A A . 1 GLY HA3 1 1 9 16030 1 1 1 GLY N N -10.657 22.313 8.146 1.00 . A A . 1 GLY N 1 1 9 16031 1 1 1 GLY O O -8.053 22.506 9.449 1.00 . A A . 1 GLY O 1 1 9 16032 1 1 2 SER C C -5.128 23.684 8.195 1.00 . A A . 2 SER C 1 1 9 16033 1 1 2 SER CA C -5.936 22.505 7.660 1.00 . A A . 2 SER CA 1 1 9 16034 1 1 2 SER CB C -5.265 21.941 6.406 1.00 . A A . 2 SER CB 1 1 9 16035 1 1 2 SER H H -7.532 23.206 6.458 1.00 . A A . 2 SER H 1 1 9 16036 1 1 2 SER HA H -5.971 21.735 8.416 1.00 . A A . 2 SER HA 1 1 9 16037 1 1 2 SER HB2 H -5.274 22.689 5.628 1.00 . A A . 2 SER HB2 1 1 9 16038 1 1 2 SER HB3 H -4.244 21.673 6.637 1.00 . A A . 2 SER HB3 1 1 9 16039 1 1 2 SER HG H -6.858 20.814 6.231 1.00 . A A . 2 SER HG 1 1 9 16040 1 1 2 SER N N -7.306 22.906 7.364 1.00 . A A . 2 SER N 1 1 9 16041 1 1 2 SER O O -5.463 24.843 7.949 1.00 . A A . 2 SER O 1 1 9 16042 1 1 2 SER OG O -5.944 20.788 5.939 1.00 . A A . 2 SER OG 1 1 9 16043 1 1 3 SER C C -2.389 25.104 8.418 1.00 . A A . 3 SER C 1 1 9 16044 1 1 3 SER CA C -3.209 24.413 9.503 1.00 . A A . 3 SER CA 1 1 9 16045 1 1 3 SER CB C -2.277 23.808 10.555 1.00 . A A . 3 SER CB 1 1 9 16046 1 1 3 SER H H -3.848 22.436 9.090 1.00 . A A . 3 SER H 1 1 9 16047 1 1 3 SER HA H -3.847 25.144 9.977 1.00 . A A . 3 SER HA 1 1 9 16048 1 1 3 SER HB2 H -1.893 22.866 10.193 1.00 . A A . 3 SER HB2 1 1 9 16049 1 1 3 SER HB3 H -1.456 24.486 10.737 1.00 . A A . 3 SER HB3 1 1 9 16050 1 1 3 SER HG H -2.573 22.831 12.227 1.00 . A A . 3 SER HG 1 1 9 16051 1 1 3 SER N N -4.063 23.379 8.929 1.00 . A A . 3 SER N 1 1 9 16052 1 1 3 SER O O -2.338 26.331 8.350 1.00 . A A . 3 SER O 1 1 9 16053 1 1 3 SER OG O -2.963 23.582 11.774 1.00 . A A . 3 SER OG 1 1 9 16054 1 1 4 GLY C C 0.337 24.069 6.272 1.00 . A A . 4 GLY C 1 1 9 16055 1 1 4 GLY CA C -0.937 24.857 6.500 1.00 . A A . 4 GLY CA 1 1 9 16056 1 1 4 GLY H H -1.824 23.334 7.673 1.00 . A A . 4 GLY H 1 1 9 16057 1 1 4 GLY HA2 H -1.517 24.858 5.589 1.00 . A A . 4 GLY HA2 1 1 9 16058 1 1 4 GLY HA3 H -0.677 25.876 6.750 1.00 . A A . 4 GLY HA3 1 1 9 16059 1 1 4 GLY N N -1.747 24.306 7.571 1.00 . A A . 4 GLY N 1 1 9 16060 1 1 4 GLY O O 1.375 24.369 6.862 1.00 . A A . 4 GLY O 1 1 9 16061 1 1 5 SER C C 1.634 22.118 3.607 1.00 . A A . 5 SER C 1 1 9 16062 1 1 5 SER CA C 1.414 22.219 5.113 1.00 . A A . 5 SER CA 1 1 9 16063 1 1 5 SER CB C 1.226 20.822 5.708 1.00 . A A . 5 SER CB 1 1 9 16064 1 1 5 SER H H -0.597 22.867 4.975 1.00 . A A . 5 SER H 1 1 9 16065 1 1 5 SER HA H 2.282 22.678 5.562 1.00 . A A . 5 SER HA 1 1 9 16066 1 1 5 SER HB2 H 0.314 20.390 5.324 1.00 . A A . 5 SER HB2 1 1 9 16067 1 1 5 SER HB3 H 2.064 20.199 5.429 1.00 . A A . 5 SER HB3 1 1 9 16068 1 1 5 SER HG H 1.938 21.292 7.471 1.00 . A A . 5 SER HG 1 1 9 16069 1 1 5 SER N N 0.259 23.057 5.414 1.00 . A A . 5 SER N 1 1 9 16070 1 1 5 SER O O 0.828 21.527 2.889 1.00 . A A . 5 SER O 1 1 9 16071 1 1 5 SER OG O 1.147 20.876 7.122 1.00 . A A . 5 SER OG 1 1 9 16072 1 1 6 SER C C 3.801 21.396 1.346 1.00 . A A . 6 SER C 1 1 9 16073 1 1 6 SER CA C 3.059 22.678 1.714 1.00 . A A . 6 SER CA 1 1 9 16074 1 1 6 SER CB C 3.908 23.896 1.347 1.00 . A A . 6 SER CB 1 1 9 16075 1 1 6 SER H H 3.338 23.154 3.759 1.00 . A A . 6 SER H 1 1 9 16076 1 1 6 SER HA H 2.132 22.715 1.161 1.00 . A A . 6 SER HA 1 1 9 16077 1 1 6 SER HB2 H 3.383 24.796 1.628 1.00 . A A . 6 SER HB2 1 1 9 16078 1 1 6 SER HB3 H 4.850 23.847 1.874 1.00 . A A . 6 SER HB3 1 1 9 16079 1 1 6 SER HG H 4.976 24.425 -0.208 1.00 . A A . 6 SER HG 1 1 9 16080 1 1 6 SER N N 2.733 22.698 3.136 1.00 . A A . 6 SER N 1 1 9 16081 1 1 6 SER O O 4.787 21.031 1.983 1.00 . A A . 6 SER O 1 1 9 16082 1 1 6 SER OG O 4.167 23.935 -0.046 1.00 . A A . 6 SER OG 1 1 9 16083 1 1 7 GLY C C 2.942 18.370 -0.351 1.00 . A A . 7 GLY C 1 1 9 16084 1 1 7 GLY CA C 3.945 19.484 -0.127 1.00 . A A . 7 GLY CA 1 1 9 16085 1 1 7 GLY H H 2.527 21.056 -0.161 1.00 . A A . 7 GLY H 1 1 9 16086 1 1 7 GLY HA2 H 4.474 19.669 -1.049 1.00 . A A . 7 GLY HA2 1 1 9 16087 1 1 7 GLY HA3 H 4.653 19.168 0.625 1.00 . A A . 7 GLY HA3 1 1 9 16088 1 1 7 GLY N N 3.317 20.717 0.310 1.00 . A A . 7 GLY N 1 1 9 16089 1 1 7 GLY O O 1.729 18.585 -0.337 1.00 . A A . 7 GLY O 1 1 9 16090 1 1 8 PRO C C 1.845 15.544 0.452 1.00 . A A . 8 PRO C 1 1 9 16091 1 1 8 PRO CA C 2.604 15.971 -0.799 1.00 . A A . 8 PRO CA 1 1 9 16092 1 1 8 PRO CB C 3.608 14.890 -1.210 1.00 . A A . 8 PRO CB 1 1 9 16093 1 1 8 PRO CD C 4.883 16.817 -0.596 1.00 . A A . 8 PRO CD 1 1 9 16094 1 1 8 PRO CG C 4.895 15.313 -0.591 1.00 . A A . 8 PRO CG 1 1 9 16095 1 1 8 PRO HA H 1.904 16.139 -1.604 1.00 . A A . 8 PRO HA 1 1 9 16096 1 1 8 PRO HB2 H 3.283 13.931 -0.833 1.00 . A A . 8 PRO HB2 1 1 9 16097 1 1 8 PRO HB3 H 3.682 14.853 -2.287 1.00 . A A . 8 PRO HB3 1 1 9 16098 1 1 8 PRO HD2 H 5.385 17.201 0.279 1.00 . A A . 8 PRO HD2 1 1 9 16099 1 1 8 PRO HD3 H 5.345 17.195 -1.496 1.00 . A A . 8 PRO HD3 1 1 9 16100 1 1 8 PRO HG2 H 4.954 14.942 0.421 1.00 . A A . 8 PRO HG2 1 1 9 16101 1 1 8 PRO HG3 H 5.723 14.943 -1.177 1.00 . A A . 8 PRO HG3 1 1 9 16102 1 1 8 PRO N N 3.448 17.146 -0.566 1.00 . A A . 8 PRO N 1 1 9 16103 1 1 8 PRO O O 0.700 15.099 0.373 1.00 . A A . 8 PRO O 1 1 9 16104 1 1 9 ILE C C 0.408 15.734 2.917 1.00 . A A . 9 ILE C 1 1 9 16105 1 1 9 ILE CA C 1.873 15.313 2.874 1.00 . A A . 9 ILE CA 1 1 9 16106 1 1 9 ILE CB C 2.613 15.948 4.066 1.00 . A A . 9 ILE CB 1 1 9 16107 1 1 9 ILE CD1 C 4.933 16.273 5.062 1.00 . A A . 9 ILE CD1 1 1 9 16108 1 1 9 ILE CG1 C 4.076 15.501 4.083 1.00 . A A . 9 ILE CG1 1 1 9 16109 1 1 9 ILE CG2 C 1.926 15.581 5.373 1.00 . A A . 9 ILE CG2 1 1 9 16110 1 1 9 ILE H H 3.400 16.043 1.604 1.00 . A A . 9 ILE H 1 1 9 16111 1 1 9 ILE HA H 1.931 14.238 2.971 1.00 . A A . 9 ILE HA 1 1 9 16112 1 1 9 ILE HB H 2.573 17.021 3.955 1.00 . A A . 9 ILE HB 1 1 9 16113 1 1 9 ILE HD11 H 5.169 15.644 5.908 1.00 . A A . 9 ILE HD11 1 1 9 16114 1 1 9 ILE HD12 H 5.845 16.583 4.577 1.00 . A A . 9 ILE HD12 1 1 9 16115 1 1 9 ILE HD13 H 4.392 17.145 5.403 1.00 . A A . 9 ILE HD13 1 1 9 16116 1 1 9 ILE HG12 H 4.124 14.458 4.352 1.00 . A A . 9 ILE HG12 1 1 9 16117 1 1 9 ILE HG13 H 4.497 15.634 3.097 1.00 . A A . 9 ILE HG13 1 1 9 16118 1 1 9 ILE HG21 H 2.375 14.685 5.776 1.00 . A A . 9 ILE HG21 1 1 9 16119 1 1 9 ILE HG22 H 2.041 16.389 6.079 1.00 . A A . 9 ILE HG22 1 1 9 16120 1 1 9 ILE HG23 H 0.876 15.407 5.191 1.00 . A A . 9 ILE HG23 1 1 9 16121 1 1 9 ILE N N 2.489 15.683 1.606 1.00 . A A . 9 ILE N 1 1 9 16122 1 1 9 ILE O O -0.466 14.941 3.268 1.00 . A A . 9 ILE O 1 1 9 16123 1 1 10 ASP C C -2.094 16.729 1.579 1.00 . A A . 10 ASP C 1 1 9 16124 1 1 10 ASP CA C -1.213 17.511 2.549 1.00 . A A . 10 ASP CA 1 1 9 16125 1 1 10 ASP CB C -1.208 18.993 2.172 1.00 . A A . 10 ASP CB 1 1 9 16126 1 1 10 ASP CG C -2.606 19.547 1.982 1.00 . A A . 10 ASP CG 1 1 9 16127 1 1 10 ASP H H 0.887 17.569 2.285 1.00 . A A . 10 ASP H 1 1 9 16128 1 1 10 ASP HA H -1.614 17.404 3.546 1.00 . A A . 10 ASP HA 1 1 9 16129 1 1 10 ASP HB2 H -0.721 19.556 2.955 1.00 . A A . 10 ASP HB2 1 1 9 16130 1 1 10 ASP HB3 H -0.661 19.121 1.249 1.00 . A A . 10 ASP HB3 1 1 9 16131 1 1 10 ASP N N 0.147 16.985 2.555 1.00 . A A . 10 ASP N 1 1 9 16132 1 1 10 ASP O O -3.250 16.429 1.878 1.00 . A A . 10 ASP O 1 1 9 16133 1 1 10 ASP OD1 O -3.528 19.086 2.687 1.00 . A A . 10 ASP OD1 1 1 9 16134 1 1 10 ASP OD2 O -2.778 20.443 1.129 1.00 . A A . 10 ASP OD2 1 1 9 16135 1 1 11 LEU C C -2.861 14.376 -0.015 1.00 . A A . 11 LEU C 1 1 9 16136 1 1 11 LEU CA C -2.275 15.658 -0.599 1.00 . A A . 11 LEU CA 1 1 9 16137 1 1 11 LEU CB C -1.359 15.323 -1.777 1.00 . A A . 11 LEU CB 1 1 9 16138 1 1 11 LEU CD1 C 0.079 16.049 -3.698 1.00 . A A . 11 LEU CD1 1 1 9 16139 1 1 11 LEU CD2 C -1.780 17.522 -2.903 1.00 . A A . 11 LEU CD2 1 1 9 16140 1 1 11 LEU CG C -0.718 16.514 -2.489 1.00 . A A . 11 LEU CG 1 1 9 16141 1 1 11 LEU H H -0.615 16.671 0.236 1.00 . A A . 11 LEU H 1 1 9 16142 1 1 11 LEU HA H -3.084 16.282 -0.948 1.00 . A A . 11 LEU HA 1 1 9 16143 1 1 11 LEU HB2 H -0.565 14.691 -1.409 1.00 . A A . 11 LEU HB2 1 1 9 16144 1 1 11 LEU HB3 H -1.943 14.776 -2.504 1.00 . A A . 11 LEU HB3 1 1 9 16145 1 1 11 LEU HD11 H 0.126 14.970 -3.704 1.00 . A A . 11 LEU HD11 1 1 9 16146 1 1 11 LEU HD12 H 1.079 16.453 -3.647 1.00 . A A . 11 LEU HD12 1 1 9 16147 1 1 11 LEU HD13 H -0.403 16.394 -4.601 1.00 . A A . 11 LEU HD13 1 1 9 16148 1 1 11 LEU HD21 H -2.454 17.063 -3.611 1.00 . A A . 11 LEU HD21 1 1 9 16149 1 1 11 LEU HD22 H -1.304 18.377 -3.362 1.00 . A A . 11 LEU HD22 1 1 9 16150 1 1 11 LEU HD23 H -2.333 17.841 -2.033 1.00 . A A . 11 LEU HD23 1 1 9 16151 1 1 11 LEU HG H -0.035 17.006 -1.810 1.00 . A A . 11 LEU HG 1 1 9 16152 1 1 11 LEU N N -1.540 16.404 0.416 1.00 . A A . 11 LEU N 1 1 9 16153 1 1 11 LEU O O -4.008 14.024 -0.294 1.00 . A A . 11 LEU O 1 1 9 16154 1 1 12 ILE C C -3.402 12.724 2.627 1.00 . A A . 12 ILE C 1 1 9 16155 1 1 12 ILE CA C -2.510 12.445 1.422 1.00 . A A . 12 ILE CA 1 1 9 16156 1 1 12 ILE CB C -1.315 11.584 1.871 1.00 . A A . 12 ILE CB 1 1 9 16157 1 1 12 ILE CD1 C 0.938 10.817 0.969 1.00 . A A . 12 ILE CD1 1 1 9 16158 1 1 12 ILE CG1 C -0.511 11.116 0.656 1.00 . A A . 12 ILE CG1 1 1 9 16159 1 1 12 ILE CG2 C -1.796 10.392 2.685 1.00 . A A . 12 ILE CG2 1 1 9 16160 1 1 12 ILE H H -1.165 14.018 0.980 1.00 . A A . 12 ILE H 1 1 9 16161 1 1 12 ILE HA H -3.076 11.887 0.691 1.00 . A A . 12 ILE HA 1 1 9 16162 1 1 12 ILE HB H -0.681 12.188 2.502 1.00 . A A . 12 ILE HB 1 1 9 16163 1 1 12 ILE HD11 H 1.323 11.566 1.644 1.00 . A A . 12 ILE HD11 1 1 9 16164 1 1 12 ILE HD12 H 1.014 9.843 1.429 1.00 . A A . 12 ILE HD12 1 1 9 16165 1 1 12 ILE HD13 H 1.514 10.828 0.054 1.00 . A A . 12 ILE HD13 1 1 9 16166 1 1 12 ILE HG12 H -0.957 10.217 0.261 1.00 . A A . 12 ILE HG12 1 1 9 16167 1 1 12 ILE HG13 H -0.535 11.887 -0.101 1.00 . A A . 12 ILE HG13 1 1 9 16168 1 1 12 ILE HG21 H -1.911 10.685 3.718 1.00 . A A . 12 ILE HG21 1 1 9 16169 1 1 12 ILE HG22 H -2.747 10.054 2.299 1.00 . A A . 12 ILE HG22 1 1 9 16170 1 1 12 ILE HG23 H -1.074 9.593 2.615 1.00 . A A . 12 ILE HG23 1 1 9 16171 1 1 12 ILE N N -2.068 13.685 0.797 1.00 . A A . 12 ILE N 1 1 9 16172 1 1 12 ILE O O -3.166 13.667 3.384 1.00 . A A . 12 ILE O 1 1 9 16173 1 1 13 THR C C -5.689 10.707 4.547 1.00 . A A . 13 THR C 1 1 9 16174 1 1 13 THR CA C -5.354 12.054 3.916 1.00 . A A . 13 THR CA 1 1 9 16175 1 1 13 THR CB C -6.660 12.736 3.468 1.00 . A A . 13 THR CB 1 1 9 16176 1 1 13 THR CG2 C -6.379 14.114 2.887 1.00 . A A . 13 THR CG2 1 1 9 16177 1 1 13 THR H H -4.563 11.164 2.166 1.00 . A A . 13 THR H 1 1 9 16178 1 1 13 THR HA H -4.881 12.680 4.658 1.00 . A A . 13 THR HA 1 1 9 16179 1 1 13 THR HB H -7.304 12.849 4.329 1.00 . A A . 13 THR HB 1 1 9 16180 1 1 13 THR HG1 H -7.093 11.006 2.626 1.00 . A A . 13 THR HG1 1 1 9 16181 1 1 13 THR HG21 H -7.313 14.611 2.669 1.00 . A A . 13 THR HG21 1 1 9 16182 1 1 13 THR HG22 H -5.805 14.011 1.979 1.00 . A A . 13 THR HG22 1 1 9 16183 1 1 13 THR HG23 H -5.820 14.698 3.603 1.00 . A A . 13 THR HG23 1 1 9 16184 1 1 13 THR N N -4.427 11.897 2.802 1.00 . A A . 13 THR N 1 1 9 16185 1 1 13 THR O O -5.979 9.737 3.846 1.00 . A A . 13 THR O 1 1 9 16186 1 1 13 THR OG1 O -7.325 11.928 2.491 1.00 . A A . 13 THR OG1 1 1 9 16187 1 1 14 VAL C C -7.084 8.657 5.934 1.00 . A A . 14 VAL C 1 1 9 16188 1 1 14 VAL CA C -5.948 9.425 6.600 1.00 . A A . 14 VAL CA 1 1 9 16189 1 1 14 VAL CB C -6.329 9.717 8.064 1.00 . A A . 14 VAL CB 1 1 9 16190 1 1 14 VAL CG1 C -7.430 10.765 8.130 1.00 . A A . 14 VAL CG1 1 1 9 16191 1 1 14 VAL CG2 C -6.756 8.438 8.768 1.00 . A A . 14 VAL CG2 1 1 9 16192 1 1 14 VAL H H -5.409 11.460 6.378 1.00 . A A . 14 VAL H 1 1 9 16193 1 1 14 VAL HA H -5.060 8.810 6.597 1.00 . A A . 14 VAL HA 1 1 9 16194 1 1 14 VAL HB H -5.459 10.109 8.570 1.00 . A A . 14 VAL HB 1 1 9 16195 1 1 14 VAL HG11 H -8.116 10.515 8.926 1.00 . A A . 14 VAL HG11 1 1 9 16196 1 1 14 VAL HG12 H -6.994 11.734 8.320 1.00 . A A . 14 VAL HG12 1 1 9 16197 1 1 14 VAL HG13 H -7.963 10.787 7.191 1.00 . A A . 14 VAL HG13 1 1 9 16198 1 1 14 VAL HG21 H -7.636 8.039 8.286 1.00 . A A . 14 VAL HG21 1 1 9 16199 1 1 14 VAL HG22 H -5.957 7.713 8.714 1.00 . A A . 14 VAL HG22 1 1 9 16200 1 1 14 VAL HG23 H -6.977 8.652 9.802 1.00 . A A . 14 VAL HG23 1 1 9 16201 1 1 14 VAL N N -5.647 10.654 5.874 1.00 . A A . 14 VAL N 1 1 9 16202 1 1 14 VAL O O -8.150 9.211 5.668 1.00 . A A . 14 VAL O 1 1 9 16203 1 1 15 GLY C C -7.516 6.209 3.597 1.00 . A A . 15 GLY C 1 1 9 16204 1 1 15 GLY CA C -7.861 6.552 5.033 1.00 . A A . 15 GLY CA 1 1 9 16205 1 1 15 GLY H H -5.979 6.988 5.900 1.00 . A A . 15 GLY H 1 1 9 16206 1 1 15 GLY HA2 H -7.968 5.637 5.595 1.00 . A A . 15 GLY HA2 1 1 9 16207 1 1 15 GLY HA3 H -8.802 7.084 5.047 1.00 . A A . 15 GLY HA3 1 1 9 16208 1 1 15 GLY N N -6.848 7.377 5.666 1.00 . A A . 15 GLY N 1 1 9 16209 1 1 15 GLY O O -7.937 5.174 3.081 1.00 . A A . 15 GLY O 1 1 9 16210 1 1 16 SER C C -5.749 5.477 1.379 1.00 . A A . 16 SER C 1 1 9 16211 1 1 16 SER CA C -6.350 6.867 1.564 1.00 . A A . 16 SER CA 1 1 9 16212 1 1 16 SER CB C -5.342 7.933 1.130 1.00 . A A . 16 SER CB 1 1 9 16213 1 1 16 SER H H -6.443 7.887 3.417 1.00 . A A . 16 SER H 1 1 9 16214 1 1 16 SER HA H -7.234 6.948 0.949 1.00 . A A . 16 SER HA 1 1 9 16215 1 1 16 SER HB2 H -4.491 7.910 1.794 1.00 . A A . 16 SER HB2 1 1 9 16216 1 1 16 SER HB3 H -5.017 7.727 0.121 1.00 . A A . 16 SER HB3 1 1 9 16217 1 1 16 SER HG H -5.696 9.650 2.003 1.00 . A A . 16 SER HG 1 1 9 16218 1 1 16 SER N N -6.748 7.080 2.951 1.00 . A A . 16 SER N 1 1 9 16219 1 1 16 SER O O -4.816 5.092 2.086 1.00 . A A . 16 SER O 1 1 9 16220 1 1 16 SER OG O -5.919 9.226 1.171 1.00 . A A . 16 SER OG 1 1 9 16221 1 1 17 LEU C C -4.626 3.412 -0.819 1.00 . A A . 17 LEU C 1 1 9 16222 1 1 17 LEU CA C -5.808 3.379 0.145 1.00 . A A . 17 LEU CA 1 1 9 16223 1 1 17 LEU CB C -6.934 2.525 -0.440 1.00 . A A . 17 LEU CB 1 1 9 16224 1 1 17 LEU CD1 C -7.259 0.620 1.156 1.00 . A A . 17 LEU CD1 1 1 9 16225 1 1 17 LEU CD2 C -7.604 0.266 -1.296 1.00 . A A . 17 LEU CD2 1 1 9 16226 1 1 17 LEU CG C -6.804 1.015 -0.240 1.00 . A A . 17 LEU CG 1 1 9 16227 1 1 17 LEU H H -7.030 5.089 -0.105 1.00 . A A . 17 LEU H 1 1 9 16228 1 1 17 LEU HA H -5.484 2.943 1.078 1.00 . A A . 17 LEU HA 1 1 9 16229 1 1 17 LEU HB2 H -7.859 2.840 0.017 1.00 . A A . 17 LEU HB2 1 1 9 16230 1 1 17 LEU HB3 H -6.976 2.717 -1.503 1.00 . A A . 17 LEU HB3 1 1 9 16231 1 1 17 LEU HD11 H -7.625 1.492 1.676 1.00 . A A . 17 LEU HD11 1 1 9 16232 1 1 17 LEU HD12 H -6.427 0.198 1.700 1.00 . A A . 17 LEU HD12 1 1 9 16233 1 1 17 LEU HD13 H -8.049 -0.114 1.082 1.00 . A A . 17 LEU HD13 1 1 9 16234 1 1 17 LEU HD21 H -8.552 -0.039 -0.879 1.00 . A A . 17 LEU HD21 1 1 9 16235 1 1 17 LEU HD22 H -7.053 -0.607 -1.613 1.00 . A A . 17 LEU HD22 1 1 9 16236 1 1 17 LEU HD23 H -7.774 0.913 -2.144 1.00 . A A . 17 LEU HD23 1 1 9 16237 1 1 17 LEU HG H -5.765 0.732 -0.344 1.00 . A A . 17 LEU HG 1 1 9 16238 1 1 17 LEU N N -6.290 4.728 0.425 1.00 . A A . 17 LEU N 1 1 9 16239 1 1 17 LEU O O -4.673 4.082 -1.851 1.00 . A A . 17 LEU O 1 1 9 16240 1 1 18 ILE C C -1.713 1.257 -1.232 1.00 . A A . 18 ILE C 1 1 9 16241 1 1 18 ILE CA C -2.377 2.628 -1.312 1.00 . A A . 18 ILE CA 1 1 9 16242 1 1 18 ILE CB C -1.354 3.706 -0.908 1.00 . A A . 18 ILE CB 1 1 9 16243 1 1 18 ILE CD1 C -1.186 6.143 -0.194 1.00 . A A . 18 ILE CD1 1 1 9 16244 1 1 18 ILE CG1 C -2.014 5.086 -0.890 1.00 . A A . 18 ILE CG1 1 1 9 16245 1 1 18 ILE CG2 C -0.167 3.693 -1.860 1.00 . A A . 18 ILE CG2 1 1 9 16246 1 1 18 ILE H H -3.592 2.172 0.359 1.00 . A A . 18 ILE H 1 1 9 16247 1 1 18 ILE HA H -2.678 2.811 -2.334 1.00 . A A . 18 ILE HA 1 1 9 16248 1 1 18 ILE HB H -0.993 3.474 0.082 1.00 . A A . 18 ILE HB 1 1 9 16249 1 1 18 ILE HD11 H -1.116 5.912 0.858 1.00 . A A . 18 ILE HD11 1 1 9 16250 1 1 18 ILE HD12 H -0.196 6.167 -0.625 1.00 . A A . 18 ILE HD12 1 1 9 16251 1 1 18 ILE HD13 H -1.656 7.108 -0.319 1.00 . A A . 18 ILE HD13 1 1 9 16252 1 1 18 ILE HG12 H -2.182 5.411 -1.904 1.00 . A A . 18 ILE HG12 1 1 9 16253 1 1 18 ILE HG13 H -2.963 5.016 -0.377 1.00 . A A . 18 ILE HG13 1 1 9 16254 1 1 18 ILE HG21 H 0.330 2.736 -1.803 1.00 . A A . 18 ILE HG21 1 1 9 16255 1 1 18 ILE HG22 H -0.513 3.858 -2.869 1.00 . A A . 18 ILE HG22 1 1 9 16256 1 1 18 ILE HG23 H 0.525 4.474 -1.584 1.00 . A A . 18 ILE HG23 1 1 9 16257 1 1 18 ILE N N -3.569 2.684 -0.476 1.00 . A A . 18 ILE N 1 1 9 16258 1 1 18 ILE O O -1.894 0.526 -0.260 1.00 . A A . 18 ILE O 1 1 9 16259 1 1 19 GLU C C 1.174 -0.234 -1.774 1.00 . A A . 19 GLU C 1 1 9 16260 1 1 19 GLU CA C -0.251 -0.365 -2.305 1.00 . A A . 19 GLU CA 1 1 9 16261 1 1 19 GLU CB C -0.226 -0.907 -3.736 1.00 . A A . 19 GLU CB 1 1 9 16262 1 1 19 GLU CD C -1.342 -2.421 -5.422 1.00 . A A . 19 GLU CD 1 1 9 16263 1 1 19 GLU CG C -1.497 -1.638 -4.133 1.00 . A A . 19 GLU CG 1 1 9 16264 1 1 19 GLU H H -0.837 1.544 -3.007 1.00 . A A . 19 GLU H 1 1 9 16265 1 1 19 GLU HA H -0.793 -1.057 -1.678 1.00 . A A . 19 GLU HA 1 1 9 16266 1 1 19 GLU HB2 H -0.081 -0.082 -4.418 1.00 . A A . 19 GLU HB2 1 1 9 16267 1 1 19 GLU HB3 H 0.604 -1.592 -3.834 1.00 . A A . 19 GLU HB3 1 1 9 16268 1 1 19 GLU HG2 H -1.764 -2.324 -3.343 1.00 . A A . 19 GLU HG2 1 1 9 16269 1 1 19 GLU HG3 H -2.288 -0.914 -4.261 1.00 . A A . 19 GLU HG3 1 1 9 16270 1 1 19 GLU N N -0.943 0.918 -2.261 1.00 . A A . 19 GLU N 1 1 9 16271 1 1 19 GLU O O 1.782 0.834 -1.854 1.00 . A A . 19 GLU O 1 1 9 16272 1 1 19 GLU OE1 O -0.281 -3.052 -5.610 1.00 . A A . 19 GLU OE1 1 1 9 16273 1 1 19 GLU OE2 O -2.283 -2.402 -6.243 1.00 . A A . 19 GLU OE2 1 1 9 16274 1 1 20 LEU C C 3.844 -2.529 -1.213 1.00 . A A . 20 LEU C 1 1 9 16275 1 1 20 LEU CA C 3.053 -1.335 -0.687 1.00 . A A . 20 LEU CA 1 1 9 16276 1 1 20 LEU CB C 3.008 -1.372 0.841 1.00 . A A . 20 LEU CB 1 1 9 16277 1 1 20 LEU CD1 C 4.932 0.219 1.063 1.00 . A A . 20 LEU CD1 1 1 9 16278 1 1 20 LEU CD2 C 4.116 -1.039 3.065 1.00 . A A . 20 LEU CD2 1 1 9 16279 1 1 20 LEU CG C 4.327 -1.085 1.559 1.00 . A A . 20 LEU CG 1 1 9 16280 1 1 20 LEU H H 1.167 -2.148 -1.198 1.00 . A A . 20 LEU H 1 1 9 16281 1 1 20 LEU HA H 3.543 -0.427 -1.003 1.00 . A A . 20 LEU HA 1 1 9 16282 1 1 20 LEU HB2 H 2.288 -0.637 1.168 1.00 . A A . 20 LEU HB2 1 1 9 16283 1 1 20 LEU HB3 H 2.676 -2.356 1.138 1.00 . A A . 20 LEU HB3 1 1 9 16284 1 1 20 LEU HD11 H 5.360 0.068 0.084 1.00 . A A . 20 LEU HD11 1 1 9 16285 1 1 20 LEU HD12 H 5.703 0.541 1.747 1.00 . A A . 20 LEU HD12 1 1 9 16286 1 1 20 LEU HD13 H 4.162 0.975 1.008 1.00 . A A . 20 LEU HD13 1 1 9 16287 1 1 20 LEU HD21 H 3.231 -1.602 3.321 1.00 . A A . 20 LEU HD21 1 1 9 16288 1 1 20 LEU HD22 H 3.993 -0.012 3.380 1.00 . A A . 20 LEU HD22 1 1 9 16289 1 1 20 LEU HD23 H 4.973 -1.468 3.562 1.00 . A A . 20 LEU HD23 1 1 9 16290 1 1 20 LEU HG H 5.027 -1.880 1.343 1.00 . A A . 20 LEU HG 1 1 9 16291 1 1 20 LEU N N 1.700 -1.327 -1.233 1.00 . A A . 20 LEU N 1 1 9 16292 1 1 20 LEU O O 3.268 -3.499 -1.705 1.00 . A A . 20 LEU O 1 1 9 16293 1 1 21 GLN C C 6.555 -4.350 -0.390 1.00 . A A . 21 GLN C 1 1 9 16294 1 1 21 GLN CA C 6.036 -3.526 -1.564 1.00 . A A . 21 GLN CA 1 1 9 16295 1 1 21 GLN CB C 7.211 -2.954 -2.359 1.00 . A A . 21 GLN CB 1 1 9 16296 1 1 21 GLN CD C 9.523 -3.472 -3.236 1.00 . A A . 21 GLN CD 1 1 9 16297 1 1 21 GLN CG C 8.145 -4.017 -2.914 1.00 . A A . 21 GLN CG 1 1 9 16298 1 1 21 GLN H H 5.566 -1.652 -0.700 1.00 . A A . 21 GLN H 1 1 9 16299 1 1 21 GLN HA H 5.455 -4.168 -2.209 1.00 . A A . 21 GLN HA 1 1 9 16300 1 1 21 GLN HB2 H 6.824 -2.378 -3.187 1.00 . A A . 21 GLN HB2 1 1 9 16301 1 1 21 GLN HB3 H 7.783 -2.303 -1.715 1.00 . A A . 21 GLN HB3 1 1 9 16302 1 1 21 GLN HE21 H 10.375 -5.048 -2.374 1.00 . A A . 21 GLN HE21 1 1 9 16303 1 1 21 GLN HE22 H 11.459 -3.878 -3.039 1.00 . A A . 21 GLN HE22 1 1 9 16304 1 1 21 GLN HG2 H 8.249 -4.804 -2.182 1.00 . A A . 21 GLN HG2 1 1 9 16305 1 1 21 GLN HG3 H 7.714 -4.421 -3.817 1.00 . A A . 21 GLN HG3 1 1 9 16306 1 1 21 GLN N N 5.166 -2.451 -1.102 1.00 . A A . 21 GLN N 1 1 9 16307 1 1 21 GLN NE2 N 10.557 -4.206 -2.843 1.00 . A A . 21 GLN NE2 1 1 9 16308 1 1 21 GLN O O 6.990 -3.801 0.622 1.00 . A A . 21 GLN O 1 1 9 16309 1 1 21 GLN OE1 O 9.657 -2.403 -3.832 1.00 . A A . 21 GLN OE1 1 1 9 16310 1 1 22 ASP C C 8.422 -6.278 0.878 1.00 . A A . 22 ASP C 1 1 9 16311 1 1 22 ASP CA C 6.970 -6.570 0.516 1.00 . A A . 22 ASP CA 1 1 9 16312 1 1 22 ASP CB C 6.826 -8.026 0.069 1.00 . A A . 22 ASP CB 1 1 9 16313 1 1 22 ASP CG C 6.583 -8.967 1.233 1.00 . A A . 22 ASP CG 1 1 9 16314 1 1 22 ASP H H 6.146 -6.048 -1.363 1.00 . A A . 22 ASP H 1 1 9 16315 1 1 22 ASP HA H 6.355 -6.409 1.389 1.00 . A A . 22 ASP HA 1 1 9 16316 1 1 22 ASP HB2 H 5.992 -8.105 -0.613 1.00 . A A . 22 ASP HB2 1 1 9 16317 1 1 22 ASP HB3 H 7.730 -8.331 -0.436 1.00 . A A . 22 ASP HB3 1 1 9 16318 1 1 22 ASP N N 6.504 -5.670 -0.532 1.00 . A A . 22 ASP N 1 1 9 16319 1 1 22 ASP O O 9.050 -5.389 0.301 1.00 . A A . 22 ASP O 1 1 9 16320 1 1 22 ASP OD1 O 5.493 -8.895 1.838 1.00 . A A . 22 ASP OD1 1 1 9 16321 1 1 22 ASP OD2 O 7.483 -9.777 1.538 1.00 . A A . 22 ASP OD2 1 1 9 16322 1 1 23 SER C C 11.206 -8.005 1.813 1.00 . A A . 23 SER C 1 1 9 16323 1 1 23 SER CA C 10.328 -6.848 2.281 1.00 . A A . 23 SER CA 1 1 9 16324 1 1 23 SER CB C 10.386 -6.734 3.805 1.00 . A A . 23 SER CB 1 1 9 16325 1 1 23 SER H H 8.400 -7.722 2.260 1.00 . A A . 23 SER H 1 1 9 16326 1 1 23 SER HA H 10.698 -5.932 1.845 1.00 . A A . 23 SER HA 1 1 9 16327 1 1 23 SER HB2 H 10.086 -7.672 4.246 1.00 . A A . 23 SER HB2 1 1 9 16328 1 1 23 SER HB3 H 11.396 -6.500 4.108 1.00 . A A . 23 SER HB3 1 1 9 16329 1 1 23 SER HG H 9.766 -4.876 3.871 1.00 . A A . 23 SER HG 1 1 9 16330 1 1 23 SER N N 8.951 -7.030 1.838 1.00 . A A . 23 SER N 1 1 9 16331 1 1 23 SER O O 12.433 -7.922 1.854 1.00 . A A . 23 SER O 1 1 9 16332 1 1 23 SER OG O 9.521 -5.713 4.273 1.00 . A A . 23 SER OG 1 1 9 16333 1 1 24 GLN C C 10.943 -10.558 -0.560 1.00 . A A . 24 GLN C 1 1 9 16334 1 1 24 GLN CA C 11.290 -10.257 0.894 1.00 . A A . 24 GLN CA 1 1 9 16335 1 1 24 GLN CB C 10.966 -11.469 1.769 1.00 . A A . 24 GLN CB 1 1 9 16336 1 1 24 GLN CD C 9.343 -10.757 3.569 1.00 . A A . 24 GLN CD 1 1 9 16337 1 1 24 GLN CG C 10.776 -11.126 3.238 1.00 . A A . 24 GLN CG 1 1 9 16338 1 1 24 GLN H H 9.588 -9.088 1.360 1.00 . A A . 24 GLN H 1 1 9 16339 1 1 24 GLN HA H 12.346 -10.046 0.963 1.00 . A A . 24 GLN HA 1 1 9 16340 1 1 24 GLN HB2 H 10.058 -11.927 1.408 1.00 . A A . 24 GLN HB2 1 1 9 16341 1 1 24 GLN HB3 H 11.775 -12.181 1.691 1.00 . A A . 24 GLN HB3 1 1 9 16342 1 1 24 GLN HE21 H 8.929 -12.652 4.003 1.00 . A A . 24 GLN HE21 1 1 9 16343 1 1 24 GLN HE22 H 7.619 -11.539 4.175 1.00 . A A . 24 GLN HE22 1 1 9 16344 1 1 24 GLN HG2 H 11.058 -11.981 3.834 1.00 . A A . 24 GLN HG2 1 1 9 16345 1 1 24 GLN HG3 H 11.414 -10.290 3.484 1.00 . A A . 24 GLN HG3 1 1 9 16346 1 1 24 GLN N N 10.567 -9.083 1.369 1.00 . A A . 24 GLN N 1 1 9 16347 1 1 24 GLN NE2 N 8.550 -11.749 3.954 1.00 . A A . 24 GLN NE2 1 1 9 16348 1 1 24 GLN O O 11.800 -10.973 -1.339 1.00 . A A . 24 GLN O 1 1 9 16349 1 1 24 GLN OE1 O 8.954 -9.592 3.481 1.00 . A A . 24 GLN OE1 1 1 9 16350 1 1 25 ASN C C 8.936 -9.285 -3.007 1.00 . A A . 25 ASN C 1 1 9 16351 1 1 25 ASN CA C 9.221 -10.596 -2.280 1.00 . A A . 25 ASN CA 1 1 9 16352 1 1 25 ASN CB C 7.963 -11.467 -2.263 1.00 . A A . 25 ASN CB 1 1 9 16353 1 1 25 ASN CG C 7.124 -11.247 -1.020 1.00 . A A . 25 ASN CG 1 1 9 16354 1 1 25 ASN H H 9.044 -10.014 -0.252 1.00 . A A . 25 ASN H 1 1 9 16355 1 1 25 ASN HA H 10.005 -11.122 -2.804 1.00 . A A . 25 ASN HA 1 1 9 16356 1 1 25 ASN HB2 H 7.359 -11.232 -3.128 1.00 . A A . 25 ASN HB2 1 1 9 16357 1 1 25 ASN HB3 H 8.251 -12.506 -2.302 1.00 . A A . 25 ASN HB3 1 1 9 16358 1 1 25 ASN HD21 H 8.026 -12.768 -0.112 1.00 . A A . 25 ASN HD21 1 1 9 16359 1 1 25 ASN HD22 H 6.815 -11.954 0.813 1.00 . A A . 25 ASN HD22 1 1 9 16360 1 1 25 ASN N N 9.681 -10.346 -0.919 1.00 . A A . 25 ASN N 1 1 9 16361 1 1 25 ASN ND2 N 7.344 -12.073 -0.004 1.00 . A A . 25 ASN ND2 1 1 9 16362 1 1 25 ASN O O 7.862 -8.696 -2.879 1.00 . A A . 25 ASN O 1 1 9 16363 1 1 25 ASN OD1 O 6.287 -10.345 -0.973 1.00 . A A . 25 ASN OD1 1 1 9 16364 1 1 26 PRO C C 8.806 -7.693 -5.706 1.00 . A A . 26 PRO C 1 1 9 16365 1 1 26 PRO CA C 9.798 -7.572 -4.554 1.00 . A A . 26 PRO CA 1 1 9 16366 1 1 26 PRO CB C 11.214 -7.345 -5.089 1.00 . A A . 26 PRO CB 1 1 9 16367 1 1 26 PRO CD C 11.225 -9.467 -3.989 1.00 . A A . 26 PRO CD 1 1 9 16368 1 1 26 PRO CG C 11.822 -8.704 -5.139 1.00 . A A . 26 PRO CG 1 1 9 16369 1 1 26 PRO HA H 9.514 -6.744 -3.921 1.00 . A A . 26 PRO HA 1 1 9 16370 1 1 26 PRO HB2 H 11.162 -6.898 -6.072 1.00 . A A . 26 PRO HB2 1 1 9 16371 1 1 26 PRO HB3 H 11.756 -6.694 -4.420 1.00 . A A . 26 PRO HB3 1 1 9 16372 1 1 26 PRO HD2 H 11.102 -10.508 -4.251 1.00 . A A . 26 PRO HD2 1 1 9 16373 1 1 26 PRO HD3 H 11.843 -9.368 -3.109 1.00 . A A . 26 PRO HD3 1 1 9 16374 1 1 26 PRO HG2 H 11.577 -9.182 -6.075 1.00 . A A . 26 PRO HG2 1 1 9 16375 1 1 26 PRO HG3 H 12.894 -8.630 -5.024 1.00 . A A . 26 PRO HG3 1 1 9 16376 1 1 26 PRO N N 9.919 -8.817 -3.790 1.00 . A A . 26 PRO N 1 1 9 16377 1 1 26 PRO O O 8.531 -6.719 -6.406 1.00 . A A . 26 PRO O 1 1 9 16378 1 1 27 PHE C C 5.891 -9.236 -6.408 1.00 . A A . 27 PHE C 1 1 9 16379 1 1 27 PHE CA C 7.309 -9.143 -6.964 1.00 . A A . 27 PHE CA 1 1 9 16380 1 1 27 PHE CB C 7.663 -10.432 -7.708 1.00 . A A . 27 PHE CB 1 1 9 16381 1 1 27 PHE CD1 C 10.051 -10.997 -7.183 1.00 . A A . 27 PHE CD1 1 1 9 16382 1 1 27 PHE CD2 C 9.538 -10.145 -9.350 1.00 . A A . 27 PHE CD2 1 1 9 16383 1 1 27 PHE CE1 C 11.386 -11.084 -7.530 1.00 . A A . 27 PHE CE1 1 1 9 16384 1 1 27 PHE CE2 C 10.872 -10.230 -9.703 1.00 . A A . 27 PHE CE2 1 1 9 16385 1 1 27 PHE CG C 9.113 -10.526 -8.088 1.00 . A A . 27 PHE CG 1 1 9 16386 1 1 27 PHE CZ C 11.797 -10.701 -8.792 1.00 . A A . 27 PHE CZ 1 1 9 16387 1 1 27 PHE H H 8.530 -9.632 -5.305 1.00 . A A . 27 PHE H 1 1 9 16388 1 1 27 PHE HA H 7.359 -8.314 -7.653 1.00 . A A . 27 PHE HA 1 1 9 16389 1 1 27 PHE HB2 H 7.430 -11.278 -7.079 1.00 . A A . 27 PHE HB2 1 1 9 16390 1 1 27 PHE HB3 H 7.077 -10.489 -8.613 1.00 . A A . 27 PHE HB3 1 1 9 16391 1 1 27 PHE HD1 H 9.731 -11.298 -6.196 1.00 . A A . 27 PHE HD1 1 1 9 16392 1 1 27 PHE HD2 H 8.815 -9.776 -10.064 1.00 . A A . 27 PHE HD2 1 1 9 16393 1 1 27 PHE HE1 H 12.107 -11.453 -6.816 1.00 . A A . 27 PHE HE1 1 1 9 16394 1 1 27 PHE HE2 H 11.190 -9.930 -10.691 1.00 . A A . 27 PHE HE2 1 1 9 16395 1 1 27 PHE HZ H 12.839 -10.768 -9.065 1.00 . A A . 27 PHE HZ 1 1 9 16396 1 1 27 PHE N N 8.271 -8.895 -5.896 1.00 . A A . 27 PHE N 1 1 9 16397 1 1 27 PHE O O 4.919 -8.978 -7.116 1.00 . A A . 27 PHE O 1 1 9 16398 1 1 28 GLN C C 4.163 -8.491 -3.663 1.00 . A A . 28 GLN C 1 1 9 16399 1 1 28 GLN CA C 4.486 -9.735 -4.485 1.00 . A A . 28 GLN CA 1 1 9 16400 1 1 28 GLN CB C 4.461 -10.974 -3.589 1.00 . A A . 28 GLN CB 1 1 9 16401 1 1 28 GLN CD C 3.217 -12.306 -1.839 1.00 . A A . 28 GLN CD 1 1 9 16402 1 1 28 GLN CG C 3.216 -11.074 -2.722 1.00 . A A . 28 GLN CG 1 1 9 16403 1 1 28 GLN H H 6.597 -9.798 -4.624 1.00 . A A . 28 GLN H 1 1 9 16404 1 1 28 GLN HA H 3.738 -9.845 -5.256 1.00 . A A . 28 GLN HA 1 1 9 16405 1 1 28 GLN HB2 H 4.512 -11.855 -4.211 1.00 . A A . 28 GLN HB2 1 1 9 16406 1 1 28 GLN HB3 H 5.324 -10.951 -2.940 1.00 . A A . 28 GLN HB3 1 1 9 16407 1 1 28 GLN HE21 H 3.284 -11.168 -0.210 1.00 . A A . 28 GLN HE21 1 1 9 16408 1 1 28 GLN HE22 H 3.259 -12.873 0.066 1.00 . A A . 28 GLN HE22 1 1 9 16409 1 1 28 GLN HG2 H 3.161 -10.198 -2.092 1.00 . A A . 28 GLN HG2 1 1 9 16410 1 1 28 GLN HG3 H 2.348 -11.109 -3.364 1.00 . A A . 28 GLN HG3 1 1 9 16411 1 1 28 GLN N N 5.784 -9.606 -5.136 1.00 . A A . 28 GLN N 1 1 9 16412 1 1 28 GLN NE2 N 3.258 -12.095 -0.528 1.00 . A A . 28 GLN NE2 1 1 9 16413 1 1 28 GLN O O 4.930 -8.103 -2.781 1.00 . A A . 28 GLN O 1 1 9 16414 1 1 28 GLN OE1 O 3.181 -13.435 -2.329 1.00 . A A . 28 GLN OE1 1 1 9 16415 1 1 29 TYR C C 1.286 -6.905 -2.515 1.00 . A A . 29 TYR C 1 1 9 16416 1 1 29 TYR CA C 2.604 -6.670 -3.247 1.00 . A A . 29 TYR CA 1 1 9 16417 1 1 29 TYR CB C 2.457 -5.501 -4.223 1.00 . A A . 29 TYR CB 1 1 9 16418 1 1 29 TYR CD1 C 4.556 -5.951 -5.553 1.00 . A A . 29 TYR CD1 1 1 9 16419 1 1 29 TYR CD2 C 4.211 -3.750 -4.706 1.00 . A A . 29 TYR CD2 1 1 9 16420 1 1 29 TYR CE1 C 5.752 -5.551 -6.117 1.00 . A A . 29 TYR CE1 1 1 9 16421 1 1 29 TYR CE2 C 5.405 -3.341 -5.268 1.00 . A A . 29 TYR CE2 1 1 9 16422 1 1 29 TYR CG C 3.765 -5.059 -4.839 1.00 . A A . 29 TYR CG 1 1 9 16423 1 1 29 TYR CZ C 6.172 -4.245 -5.972 1.00 . A A . 29 TYR CZ 1 1 9 16424 1 1 29 TYR H H 2.457 -8.230 -4.671 1.00 . A A . 29 TYR H 1 1 9 16425 1 1 29 TYR HA H 3.367 -6.428 -2.523 1.00 . A A . 29 TYR HA 1 1 9 16426 1 1 29 TYR HB2 H 1.795 -5.791 -5.024 1.00 . A A . 29 TYR HB2 1 1 9 16427 1 1 29 TYR HB3 H 2.034 -4.656 -3.700 1.00 . A A . 29 TYR HB3 1 1 9 16428 1 1 29 TYR HD1 H 4.224 -6.973 -5.665 1.00 . A A . 29 TYR HD1 1 1 9 16429 1 1 29 TYR HD2 H 3.608 -3.044 -4.153 1.00 . A A . 29 TYR HD2 1 1 9 16430 1 1 29 TYR HE1 H 6.353 -6.259 -6.669 1.00 . A A . 29 TYR HE1 1 1 9 16431 1 1 29 TYR HE2 H 5.734 -2.319 -5.154 1.00 . A A . 29 TYR HE2 1 1 9 16432 1 1 29 TYR HH H 7.804 -4.600 -6.925 1.00 . A A . 29 TYR HH 1 1 9 16433 1 1 29 TYR N N 3.026 -7.872 -3.958 1.00 . A A . 29 TYR N 1 1 9 16434 1 1 29 TYR O O 0.689 -7.977 -2.618 1.00 . A A . 29 TYR O 1 1 9 16435 1 1 29 TYR OH O 7.363 -3.843 -6.532 1.00 . A A . 29 TYR OH 1 1 9 16436 1 1 30 TRP C C -1.119 -4.642 -0.981 1.00 . A A . 30 TRP C 1 1 9 16437 1 1 30 TRP CA C -0.408 -5.990 -1.028 1.00 . A A . 30 TRP CA 1 1 9 16438 1 1 30 TRP CB C -0.137 -6.488 0.393 1.00 . A A . 30 TRP CB 1 1 9 16439 1 1 30 TRP CD1 C -1.693 -5.982 2.365 1.00 . A A . 30 TRP CD1 1 1 9 16440 1 1 30 TRP CD2 C -2.477 -7.528 0.948 1.00 . A A . 30 TRP CD2 1 1 9 16441 1 1 30 TRP CE2 C -3.419 -7.344 1.978 1.00 . A A . 30 TRP CE2 1 1 9 16442 1 1 30 TRP CE3 C -2.755 -8.453 -0.062 1.00 . A A . 30 TRP CE3 1 1 9 16443 1 1 30 TRP CG C -1.380 -6.647 1.214 1.00 . A A . 30 TRP CG 1 1 9 16444 1 1 30 TRP CH2 C -4.863 -8.952 1.025 1.00 . A A . 30 TRP CH2 1 1 9 16445 1 1 30 TRP CZ2 C -4.617 -8.053 2.027 1.00 . A A . 30 TRP CZ2 1 1 9 16446 1 1 30 TRP CZ3 C -3.944 -9.155 -0.013 1.00 . A A . 30 TRP CZ3 1 1 9 16447 1 1 30 TRP H H 1.361 -5.066 -1.735 1.00 . A A . 30 TRP H 1 1 9 16448 1 1 30 TRP HA H -1.044 -6.702 -1.533 1.00 . A A . 30 TRP HA 1 1 9 16449 1 1 30 TRP HB2 H 0.355 -7.448 0.344 1.00 . A A . 30 TRP HB2 1 1 9 16450 1 1 30 TRP HB3 H 0.508 -5.782 0.896 1.00 . A A . 30 TRP HB3 1 1 9 16451 1 1 30 TRP HD1 H -1.059 -5.242 2.831 1.00 . A A . 30 TRP HD1 1 1 9 16452 1 1 30 TRP HE1 H -3.360 -6.066 3.641 1.00 . A A . 30 TRP HE1 1 1 9 16453 1 1 30 TRP HE3 H -2.059 -8.624 -0.870 1.00 . A A . 30 TRP HE3 1 1 9 16454 1 1 30 TRP HH2 H -5.779 -9.523 1.023 1.00 . A A . 30 TRP HH2 1 1 9 16455 1 1 30 TRP HZ2 H -5.336 -7.906 2.819 1.00 . A A . 30 TRP HZ2 1 1 9 16456 1 1 30 TRP HZ3 H -4.176 -9.875 -0.784 1.00 . A A . 30 TRP HZ3 1 1 9 16457 1 1 30 TRP N N 0.840 -5.895 -1.777 1.00 . A A . 30 TRP N 1 1 9 16458 1 1 30 TRP NE1 N -2.917 -6.397 2.831 1.00 . A A . 30 TRP NE1 1 1 9 16459 1 1 30 TRP O O -0.548 -3.616 -1.353 1.00 . A A . 30 TRP O 1 1 9 16460 1 1 31 ILE C C -3.248 -2.948 1.020 1.00 . A A . 31 ILE C 1 1 9 16461 1 1 31 ILE CA C -3.152 -3.428 -0.424 1.00 . A A . 31 ILE CA 1 1 9 16462 1 1 31 ILE CB C -4.573 -3.627 -0.982 1.00 . A A . 31 ILE CB 1 1 9 16463 1 1 31 ILE CD1 C -5.861 -4.420 -3.029 1.00 . A A . 31 ILE CD1 1 1 9 16464 1 1 31 ILE CG1 C -4.513 -4.050 -2.451 1.00 . A A . 31 ILE CG1 1 1 9 16465 1 1 31 ILE CG2 C -5.387 -2.351 -0.826 1.00 . A A . 31 ILE CG2 1 1 9 16466 1 1 31 ILE H H -2.765 -5.500 -0.239 1.00 . A A . 31 ILE H 1 1 9 16467 1 1 31 ILE HA H -2.659 -2.667 -1.013 1.00 . A A . 31 ILE HA 1 1 9 16468 1 1 31 ILE HB H -5.055 -4.405 -0.410 1.00 . A A . 31 ILE HB 1 1 9 16469 1 1 31 ILE HD11 H -5.746 -5.252 -3.709 1.00 . A A . 31 ILE HD11 1 1 9 16470 1 1 31 ILE HD12 H -6.533 -4.696 -2.230 1.00 . A A . 31 ILE HD12 1 1 9 16471 1 1 31 ILE HD13 H -6.268 -3.573 -3.564 1.00 . A A . 31 ILE HD13 1 1 9 16472 1 1 31 ILE HG12 H -4.113 -3.238 -3.038 1.00 . A A . 31 ILE HG12 1 1 9 16473 1 1 31 ILE HG13 H -3.865 -4.909 -2.544 1.00 . A A . 31 ILE HG13 1 1 9 16474 1 1 31 ILE HG21 H -4.969 -1.578 -1.454 1.00 . A A . 31 ILE HG21 1 1 9 16475 1 1 31 ILE HG22 H -6.409 -2.538 -1.119 1.00 . A A . 31 ILE HG22 1 1 9 16476 1 1 31 ILE HG23 H -5.361 -2.031 0.205 1.00 . A A . 31 ILE HG23 1 1 9 16477 1 1 31 ILE N N -2.365 -4.651 -0.521 1.00 . A A . 31 ILE N 1 1 9 16478 1 1 31 ILE O O -3.611 -3.711 1.916 1.00 . A A . 31 ILE O 1 1 9 16479 1 1 32 VAL C C -3.799 0.186 2.584 1.00 . A A . 32 VAL C 1 1 9 16480 1 1 32 VAL CA C -2.973 -1.096 2.575 1.00 . A A . 32 VAL CA 1 1 9 16481 1 1 32 VAL CB C -1.561 -0.787 3.108 1.00 . A A . 32 VAL CB 1 1 9 16482 1 1 32 VAL CG1 C -0.810 -2.075 3.409 1.00 . A A . 32 VAL CG1 1 1 9 16483 1 1 32 VAL CG2 C -0.792 0.069 2.113 1.00 . A A . 32 VAL CG2 1 1 9 16484 1 1 32 VAL H H -2.639 -1.120 0.485 1.00 . A A . 32 VAL H 1 1 9 16485 1 1 32 VAL HA H -3.435 -1.815 3.236 1.00 . A A . 32 VAL HA 1 1 9 16486 1 1 32 VAL HB H -1.659 -0.230 4.028 1.00 . A A . 32 VAL HB 1 1 9 16487 1 1 32 VAL HG11 H 0.234 -1.852 3.576 1.00 . A A . 32 VAL HG11 1 1 9 16488 1 1 32 VAL HG12 H -1.227 -2.537 4.291 1.00 . A A . 32 VAL HG12 1 1 9 16489 1 1 32 VAL HG13 H -0.903 -2.750 2.570 1.00 . A A . 32 VAL HG13 1 1 9 16490 1 1 32 VAL HG21 H -0.614 -0.500 1.212 1.00 . A A . 32 VAL HG21 1 1 9 16491 1 1 32 VAL HG22 H -1.368 0.951 1.874 1.00 . A A . 32 VAL HG22 1 1 9 16492 1 1 32 VAL HG23 H 0.153 0.363 2.545 1.00 . A A . 32 VAL HG23 1 1 9 16493 1 1 32 VAL N N -2.921 -1.679 1.240 1.00 . A A . 32 VAL N 1 1 9 16494 1 1 32 VAL O O -4.280 0.633 1.543 1.00 . A A . 32 VAL O 1 1 9 16495 1 1 33 SER C C -4.112 2.909 4.970 1.00 . A A . 33 SER C 1 1 9 16496 1 1 33 SER CA C -4.730 2.001 3.911 1.00 . A A . 33 SER CA 1 1 9 16497 1 1 33 SER CB C -6.179 1.679 4.282 1.00 . A A . 33 SER CB 1 1 9 16498 1 1 33 SER H H -3.551 0.367 4.559 1.00 . A A . 33 SER H 1 1 9 16499 1 1 33 SER HA H -4.716 2.515 2.961 1.00 . A A . 33 SER HA 1 1 9 16500 1 1 33 SER HB2 H -6.654 1.170 3.457 1.00 . A A . 33 SER HB2 1 1 9 16501 1 1 33 SER HB3 H -6.190 1.040 5.154 1.00 . A A . 33 SER HB3 1 1 9 16502 1 1 33 SER HG H -6.653 3.188 5.437 1.00 . A A . 33 SER HG 1 1 9 16503 1 1 33 SER N N -3.959 0.772 3.766 1.00 . A A . 33 SER N 1 1 9 16504 1 1 33 SER O O -3.866 2.486 6.100 1.00 . A A . 33 SER O 1 1 9 16505 1 1 33 SER OG O -6.906 2.860 4.571 1.00 . A A . 33 SER OG 1 1 9 16506 1 1 34 VAL C C -4.065 5.206 6.814 1.00 . A A . 34 VAL C 1 1 9 16507 1 1 34 VAL CA C -3.273 5.128 5.513 1.00 . A A . 34 VAL CA 1 1 9 16508 1 1 34 VAL CB C -3.207 6.531 4.881 1.00 . A A . 34 VAL CB 1 1 9 16509 1 1 34 VAL CG1 C -2.599 7.528 5.856 1.00 . A A . 34 VAL CG1 1 1 9 16510 1 1 34 VAL CG2 C -2.416 6.493 3.582 1.00 . A A . 34 VAL CG2 1 1 9 16511 1 1 34 VAL H H -4.079 4.438 3.682 1.00 . A A . 34 VAL H 1 1 9 16512 1 1 34 VAL HA H -2.265 4.808 5.735 1.00 . A A . 34 VAL HA 1 1 9 16513 1 1 34 VAL HB H -4.214 6.850 4.656 1.00 . A A . 34 VAL HB 1 1 9 16514 1 1 34 VAL HG11 H -2.524 7.075 6.833 1.00 . A A . 34 VAL HG11 1 1 9 16515 1 1 34 VAL HG12 H -1.615 7.814 5.513 1.00 . A A . 34 VAL HG12 1 1 9 16516 1 1 34 VAL HG13 H -3.229 8.404 5.914 1.00 . A A . 34 VAL HG13 1 1 9 16517 1 1 34 VAL HG21 H -1.766 5.631 3.583 1.00 . A A . 34 VAL HG21 1 1 9 16518 1 1 34 VAL HG22 H -3.098 6.428 2.747 1.00 . A A . 34 VAL HG22 1 1 9 16519 1 1 34 VAL HG23 H -1.824 7.392 3.494 1.00 . A A . 34 VAL HG23 1 1 9 16520 1 1 34 VAL N N -3.862 4.159 4.596 1.00 . A A . 34 VAL N 1 1 9 16521 1 1 34 VAL O O -5.212 5.654 6.828 1.00 . A A . 34 VAL O 1 1 9 16522 1 1 35 ILE C C -3.940 6.151 9.877 1.00 . A A . 35 ILE C 1 1 9 16523 1 1 35 ILE CA C -4.092 4.788 9.210 1.00 . A A . 35 ILE CA 1 1 9 16524 1 1 35 ILE CB C -3.514 3.707 10.142 1.00 . A A . 35 ILE CB 1 1 9 16525 1 1 35 ILE CD1 C -5.040 2.075 8.922 1.00 . A A . 35 ILE CD1 1 1 9 16526 1 1 35 ILE CG1 C -3.668 2.322 9.509 1.00 . A A . 35 ILE CG1 1 1 9 16527 1 1 35 ILE CG2 C -4.202 3.754 11.499 1.00 . A A . 35 ILE CG2 1 1 9 16528 1 1 35 ILE H H -2.532 4.421 7.829 1.00 . A A . 35 ILE H 1 1 9 16529 1 1 35 ILE HA H -5.143 4.585 9.065 1.00 . A A . 35 ILE HA 1 1 9 16530 1 1 35 ILE HB H -2.465 3.913 10.290 1.00 . A A . 35 ILE HB 1 1 9 16531 1 1 35 ILE HD11 H -5.091 1.068 8.536 1.00 . A A . 35 ILE HD11 1 1 9 16532 1 1 35 ILE HD12 H -5.789 2.207 9.687 1.00 . A A . 35 ILE HD12 1 1 9 16533 1 1 35 ILE HD13 H -5.219 2.776 8.119 1.00 . A A . 35 ILE HD13 1 1 9 16534 1 1 35 ILE HG12 H -2.944 2.213 8.717 1.00 . A A . 35 ILE HG12 1 1 9 16535 1 1 35 ILE HG13 H -3.488 1.568 10.262 1.00 . A A . 35 ILE HG13 1 1 9 16536 1 1 35 ILE HG21 H -3.529 3.380 12.256 1.00 . A A . 35 ILE HG21 1 1 9 16537 1 1 35 ILE HG22 H -4.471 4.774 11.730 1.00 . A A . 35 ILE HG22 1 1 9 16538 1 1 35 ILE HG23 H -5.091 3.143 11.474 1.00 . A A . 35 ILE HG23 1 1 9 16539 1 1 35 ILE N N -3.445 4.767 7.904 1.00 . A A . 35 ILE N 1 1 9 16540 1 1 35 ILE O O -4.910 6.720 10.376 1.00 . A A . 35 ILE O 1 1 9 16541 1 1 36 GLU C C -1.301 8.676 9.752 1.00 . A A . 36 GLU C 1 1 9 16542 1 1 36 GLU CA C -2.438 7.968 10.483 1.00 . A A . 36 GLU CA 1 1 9 16543 1 1 36 GLU CB C -2.083 7.800 11.962 1.00 . A A . 36 GLU CB 1 1 9 16544 1 1 36 GLU CD C -3.715 9.122 13.366 1.00 . A A . 36 GLU CD 1 1 9 16545 1 1 36 GLU CG C -3.294 7.750 12.877 1.00 . A A . 36 GLU CG 1 1 9 16546 1 1 36 GLU H H -1.983 6.168 9.465 1.00 . A A . 36 GLU H 1 1 9 16547 1 1 36 GLU HA H -3.331 8.569 10.403 1.00 . A A . 36 GLU HA 1 1 9 16548 1 1 36 GLU HB2 H -1.525 6.883 12.085 1.00 . A A . 36 GLU HB2 1 1 9 16549 1 1 36 GLU HB3 H -1.463 8.631 12.266 1.00 . A A . 36 GLU HB3 1 1 9 16550 1 1 36 GLU HG2 H -4.119 7.309 12.338 1.00 . A A . 36 GLU HG2 1 1 9 16551 1 1 36 GLU HG3 H -3.057 7.136 13.734 1.00 . A A . 36 GLU HG3 1 1 9 16552 1 1 36 GLU N N -2.716 6.670 9.879 1.00 . A A . 36 GLU N 1 1 9 16553 1 1 36 GLU O O -0.327 8.047 9.341 1.00 . A A . 36 GLU O 1 1 9 16554 1 1 36 GLU OE1 O -2.863 10.035 13.377 1.00 . A A . 36 GLU OE1 1 1 9 16555 1 1 36 GLU OE2 O -4.896 9.283 13.737 1.00 . A A . 36 GLU OE2 1 1 9 16556 1 1 37 ASN C C 0.174 11.830 9.850 1.00 . A A . 37 ASN C 1 1 9 16557 1 1 37 ASN CA C -0.419 10.783 8.912 1.00 . A A . 37 ASN CA 1 1 9 16558 1 1 37 ASN CB C -1.018 11.467 7.681 1.00 . A A . 37 ASN CB 1 1 9 16559 1 1 37 ASN CG C -0.048 12.430 7.025 1.00 . A A . 37 ASN CG 1 1 9 16560 1 1 37 ASN H H -2.234 10.434 9.944 1.00 . A A . 37 ASN H 1 1 9 16561 1 1 37 ASN HA H 0.367 10.114 8.594 1.00 . A A . 37 ASN HA 1 1 9 16562 1 1 37 ASN HB2 H -1.293 10.713 6.957 1.00 . A A . 37 ASN HB2 1 1 9 16563 1 1 37 ASN HB3 H -1.900 12.016 7.975 1.00 . A A . 37 ASN HB3 1 1 9 16564 1 1 37 ASN HD21 H -1.234 12.579 5.436 1.00 . A A . 37 ASN HD21 1 1 9 16565 1 1 37 ASN HD22 H 0.221 13.509 5.378 1.00 . A A . 37 ASN HD22 1 1 9 16566 1 1 37 ASN N N -1.434 9.989 9.594 1.00 . A A . 37 ASN N 1 1 9 16567 1 1 37 ASN ND2 N -0.388 12.886 5.825 1.00 . A A . 37 ASN ND2 1 1 9 16568 1 1 37 ASN O O -0.508 12.769 10.260 1.00 . A A . 37 ASN O 1 1 9 16569 1 1 37 ASN OD1 O 0.994 12.760 7.590 1.00 . A A . 37 ASN OD1 1 1 9 16570 1 1 38 VAL C C 3.378 13.172 10.409 1.00 . A A . 38 VAL C 1 1 9 16571 1 1 38 VAL CA C 2.135 12.591 11.075 1.00 . A A . 38 VAL CA 1 1 9 16572 1 1 38 VAL CB C 2.545 11.909 12.394 1.00 . A A . 38 VAL CB 1 1 9 16573 1 1 38 VAL CG1 C 3.280 12.888 13.296 1.00 . A A . 38 VAL CG1 1 1 9 16574 1 1 38 VAL CG2 C 1.324 11.336 13.098 1.00 . A A . 38 VAL CG2 1 1 9 16575 1 1 38 VAL H H 1.940 10.892 9.828 1.00 . A A . 38 VAL H 1 1 9 16576 1 1 38 VAL HA H 1.453 13.396 11.307 1.00 . A A . 38 VAL HA 1 1 9 16577 1 1 38 VAL HB H 3.215 11.094 12.162 1.00 . A A . 38 VAL HB 1 1 9 16578 1 1 38 VAL HG11 H 4.221 13.161 12.839 1.00 . A A . 38 VAL HG11 1 1 9 16579 1 1 38 VAL HG12 H 2.677 13.773 13.435 1.00 . A A . 38 VAL HG12 1 1 9 16580 1 1 38 VAL HG13 H 3.467 12.425 14.253 1.00 . A A . 38 VAL HG13 1 1 9 16581 1 1 38 VAL HG21 H 1.590 11.057 14.107 1.00 . A A . 38 VAL HG21 1 1 9 16582 1 1 38 VAL HG22 H 0.541 12.081 13.126 1.00 . A A . 38 VAL HG22 1 1 9 16583 1 1 38 VAL HG23 H 0.974 10.466 12.563 1.00 . A A . 38 VAL HG23 1 1 9 16584 1 1 38 VAL N N 1.449 11.660 10.186 1.00 . A A . 38 VAL N 1 1 9 16585 1 1 38 VAL O O 4.448 12.566 10.433 1.00 . A A . 38 VAL O 1 1 9 16586 1 1 39 GLY C C 5.023 14.087 8.144 1.00 . A A . 39 GLY C 1 1 9 16587 1 1 39 GLY CA C 4.345 14.995 9.150 1.00 . A A . 39 GLY CA 1 1 9 16588 1 1 39 GLY H H 2.349 14.788 9.827 1.00 . A A . 39 GLY H 1 1 9 16589 1 1 39 GLY HA2 H 3.987 15.877 8.640 1.00 . A A . 39 GLY HA2 1 1 9 16590 1 1 39 GLY HA3 H 5.069 15.292 9.895 1.00 . A A . 39 GLY HA3 1 1 9 16591 1 1 39 GLY N N 3.227 14.351 9.814 1.00 . A A . 39 GLY N 1 1 9 16592 1 1 39 GLY O O 6.231 14.176 7.931 1.00 . A A . 39 GLY O 1 1 9 16593 1 1 40 GLY C C 4.844 10.863 7.048 1.00 . A A . 40 GLY C 1 1 9 16594 1 1 40 GLY CA C 4.793 12.290 6.542 1.00 . A A . 40 GLY CA 1 1 9 16595 1 1 40 GLY H H 3.285 13.182 7.732 1.00 . A A . 40 GLY H 1 1 9 16596 1 1 40 GLY HA2 H 4.182 12.324 5.651 1.00 . A A . 40 GLY HA2 1 1 9 16597 1 1 40 GLY HA3 H 5.794 12.607 6.292 1.00 . A A . 40 GLY HA3 1 1 9 16598 1 1 40 GLY N N 4.242 13.208 7.522 1.00 . A A . 40 GLY N 1 1 9 16599 1 1 40 GLY O O 5.084 9.932 6.278 1.00 . A A . 40 GLY O 1 1 9 16600 1 1 41 ARG C C 3.320 8.639 8.733 1.00 . A A . 41 ARG C 1 1 9 16601 1 1 41 ARG CA C 4.644 9.364 8.955 1.00 . A A . 41 ARG CA 1 1 9 16602 1 1 41 ARG CB C 4.933 9.473 10.453 1.00 . A A . 41 ARG CB 1 1 9 16603 1 1 41 ARG CD C 6.652 8.820 12.167 1.00 . A A . 41 ARG CD 1 1 9 16604 1 1 41 ARG CG C 6.414 9.426 10.793 1.00 . A A . 41 ARG CG 1 1 9 16605 1 1 41 ARG CZ C 6.702 10.709 13.740 1.00 . A A . 41 ARG CZ 1 1 9 16606 1 1 41 ARG H H 4.433 11.469 8.909 1.00 . A A . 41 ARG H 1 1 9 16607 1 1 41 ARG HA H 5.434 8.797 8.485 1.00 . A A . 41 ARG HA 1 1 9 16608 1 1 41 ARG HB2 H 4.532 10.407 10.818 1.00 . A A . 41 ARG HB2 1 1 9 16609 1 1 41 ARG HB3 H 4.443 8.657 10.962 1.00 . A A . 41 ARG HB3 1 1 9 16610 1 1 41 ARG HD2 H 6.192 7.844 12.200 1.00 . A A . 41 ARG HD2 1 1 9 16611 1 1 41 ARG HD3 H 7.716 8.723 12.323 1.00 . A A . 41 ARG HD3 1 1 9 16612 1 1 41 ARG HE H 5.212 9.392 13.588 1.00 . A A . 41 ARG HE 1 1 9 16613 1 1 41 ARG HG2 H 6.924 8.826 10.054 1.00 . A A . 41 ARG HG2 1 1 9 16614 1 1 41 ARG HG3 H 6.809 10.431 10.778 1.00 . A A . 41 ARG HG3 1 1 9 16615 1 1 41 ARG HH11 H 8.326 10.551 12.549 1.00 . A A . 41 ARG HH11 1 1 9 16616 1 1 41 ARG HH12 H 8.349 11.878 13.663 1.00 . A A . 41 ARG HH12 1 1 9 16617 1 1 41 ARG HH21 H 5.230 11.135 15.058 1.00 . A A . 41 ARG HH21 1 1 9 16618 1 1 41 ARG HH22 H 6.588 12.209 15.090 1.00 . A A . 41 ARG HH22 1 1 9 16619 1 1 41 ARG N N 4.619 10.688 8.346 1.00 . A A . 41 ARG N 1 1 9 16620 1 1 41 ARG NE N 6.089 9.645 13.233 1.00 . A A . 41 ARG NE 1 1 9 16621 1 1 41 ARG NH1 N 7.890 11.076 13.280 1.00 . A A . 41 ARG NH1 1 1 9 16622 1 1 41 ARG NH2 N 6.126 11.409 14.709 1.00 . A A . 41 ARG NH2 1 1 9 16623 1 1 41 ARG O O 2.459 8.613 9.614 1.00 . A A . 41 ARG O 1 1 9 16624 1 1 42 LEU C C 2.009 5.887 7.716 1.00 . A A . 42 LEU C 1 1 9 16625 1 1 42 LEU CA C 1.944 7.326 7.214 1.00 . A A . 42 LEU CA 1 1 9 16626 1 1 42 LEU CB C 1.721 7.340 5.700 1.00 . A A . 42 LEU CB 1 1 9 16627 1 1 42 LEU CD1 C 0.333 9.427 5.733 1.00 . A A . 42 LEU CD1 1 1 9 16628 1 1 42 LEU CD2 C 2.765 9.555 5.162 1.00 . A A . 42 LEU CD2 1 1 9 16629 1 1 42 LEU CG C 1.500 8.715 5.067 1.00 . A A . 42 LEU CG 1 1 9 16630 1 1 42 LEU H H 3.884 8.107 6.891 1.00 . A A . 42 LEU H 1 1 9 16631 1 1 42 LEU HA H 1.117 7.826 7.696 1.00 . A A . 42 LEU HA 1 1 9 16632 1 1 42 LEU HB2 H 2.589 6.898 5.235 1.00 . A A . 42 LEU HB2 1 1 9 16633 1 1 42 LEU HB3 H 0.852 6.734 5.489 1.00 . A A . 42 LEU HB3 1 1 9 16634 1 1 42 LEU HD11 H 0.692 10.311 6.238 1.00 . A A . 42 LEU HD11 1 1 9 16635 1 1 42 LEU HD12 H -0.130 8.766 6.450 1.00 . A A . 42 LEU HD12 1 1 9 16636 1 1 42 LEU HD13 H -0.391 9.709 4.983 1.00 . A A . 42 LEU HD13 1 1 9 16637 1 1 42 LEU HD21 H 2.689 10.397 4.489 1.00 . A A . 42 LEU HD21 1 1 9 16638 1 1 42 LEU HD22 H 3.619 8.953 4.889 1.00 . A A . 42 LEU HD22 1 1 9 16639 1 1 42 LEU HD23 H 2.884 9.913 6.174 1.00 . A A . 42 LEU HD23 1 1 9 16640 1 1 42 LEU HG H 1.260 8.587 4.021 1.00 . A A . 42 LEU HG 1 1 9 16641 1 1 42 LEU N N 3.163 8.052 7.552 1.00 . A A . 42 LEU N 1 1 9 16642 1 1 42 LEU O O 2.798 5.082 7.223 1.00 . A A . 42 LEU O 1 1 9 16643 1 1 43 ARG C C 0.255 3.307 8.426 1.00 . A A . 43 ARG C 1 1 9 16644 1 1 43 ARG CA C 1.134 4.229 9.267 1.00 . A A . 43 ARG CA 1 1 9 16645 1 1 43 ARG CB C 0.613 4.276 10.705 1.00 . A A . 43 ARG CB 1 1 9 16646 1 1 43 ARG CD C -0.139 3.004 12.738 1.00 . A A . 43 ARG CD 1 1 9 16647 1 1 43 ARG CG C 0.331 2.904 11.296 1.00 . A A . 43 ARG CG 1 1 9 16648 1 1 43 ARG CZ C -0.602 1.516 14.639 1.00 . A A . 43 ARG CZ 1 1 9 16649 1 1 43 ARG H H 0.566 6.256 9.051 1.00 . A A . 43 ARG H 1 1 9 16650 1 1 43 ARG HA H 2.141 3.841 9.271 1.00 . A A . 43 ARG HA 1 1 9 16651 1 1 43 ARG HB2 H 1.348 4.766 11.326 1.00 . A A . 43 ARG HB2 1 1 9 16652 1 1 43 ARG HB3 H -0.303 4.847 10.725 1.00 . A A . 43 ARG HB3 1 1 9 16653 1 1 43 ARG HD2 H 0.543 3.640 13.282 1.00 . A A . 43 ARG HD2 1 1 9 16654 1 1 43 ARG HD3 H -1.126 3.442 12.751 1.00 . A A . 43 ARG HD3 1 1 9 16655 1 1 43 ARG HE H 0.094 0.919 12.868 1.00 . A A . 43 ARG HE 1 1 9 16656 1 1 43 ARG HG2 H -0.438 2.421 10.711 1.00 . A A . 43 ARG HG2 1 1 9 16657 1 1 43 ARG HG3 H 1.236 2.315 11.261 1.00 . A A . 43 ARG HG3 1 1 9 16658 1 1 43 ARG HH11 H -0.983 3.470 14.978 1.00 . A A . 43 ARG HH11 1 1 9 16659 1 1 43 ARG HH12 H -1.305 2.410 16.310 1.00 . A A . 43 ARG HH12 1 1 9 16660 1 1 43 ARG HH21 H -0.326 -0.487 14.614 1.00 . A A . 43 ARG HH21 1 1 9 16661 1 1 43 ARG HH22 H -0.930 0.160 16.102 1.00 . A A . 43 ARG HH22 1 1 9 16662 1 1 43 ARG N N 1.172 5.571 8.699 1.00 . A A . 43 ARG N 1 1 9 16663 1 1 43 ARG NE N -0.191 1.698 13.389 1.00 . A A . 43 ARG NE 1 1 9 16664 1 1 43 ARG NH1 N -0.995 2.550 15.369 1.00 . A A . 43 ARG NH1 1 1 9 16665 1 1 43 ARG NH2 N -0.621 0.296 15.161 1.00 . A A . 43 ARG NH2 1 1 9 16666 1 1 43 ARG O O -0.969 3.302 8.565 1.00 . A A . 43 ARG O 1 1 9 16667 1 1 44 LEU C C -0.160 0.309 7.429 1.00 . A A . 44 LEU C 1 1 9 16668 1 1 44 LEU CA C 0.163 1.603 6.690 1.00 . A A . 44 LEU CA 1 1 9 16669 1 1 44 LEU CB C 0.984 1.298 5.436 1.00 . A A . 44 LEU CB 1 1 9 16670 1 1 44 LEU CD1 C 2.862 2.139 4.005 1.00 . A A . 44 LEU CD1 1 1 9 16671 1 1 44 LEU CD2 C 0.553 3.050 3.696 1.00 . A A . 44 LEU CD2 1 1 9 16672 1 1 44 LEU CG C 1.560 2.507 4.700 1.00 . A A . 44 LEU CG 1 1 9 16673 1 1 44 LEU H H 1.863 2.578 7.489 1.00 . A A . 44 LEU H 1 1 9 16674 1 1 44 LEU HA H -0.762 2.077 6.398 1.00 . A A . 44 LEU HA 1 1 9 16675 1 1 44 LEU HB2 H 1.809 0.665 5.727 1.00 . A A . 44 LEU HB2 1 1 9 16676 1 1 44 LEU HB3 H 0.347 0.762 4.747 1.00 . A A . 44 LEU HB3 1 1 9 16677 1 1 44 LEU HD11 H 3.421 1.456 4.626 1.00 . A A . 44 LEU HD11 1 1 9 16678 1 1 44 LEU HD12 H 3.445 3.032 3.836 1.00 . A A . 44 LEU HD12 1 1 9 16679 1 1 44 LEU HD13 H 2.643 1.669 3.057 1.00 . A A . 44 LEU HD13 1 1 9 16680 1 1 44 LEU HD21 H 0.143 3.978 4.065 1.00 . A A . 44 LEU HD21 1 1 9 16681 1 1 44 LEU HD22 H -0.244 2.332 3.563 1.00 . A A . 44 LEU HD22 1 1 9 16682 1 1 44 LEU HD23 H 1.044 3.223 2.751 1.00 . A A . 44 LEU HD23 1 1 9 16683 1 1 44 LEU HG H 1.774 3.289 5.416 1.00 . A A . 44 LEU HG 1 1 9 16684 1 1 44 LEU N N 0.887 2.529 7.555 1.00 . A A . 44 LEU N 1 1 9 16685 1 1 44 LEU O O 0.642 -0.180 8.225 1.00 . A A . 44 LEU O 1 1 9 16686 1 1 45 ARG C C -2.318 -2.462 6.765 1.00 . A A . 45 ARG C 1 1 9 16687 1 1 45 ARG CA C -1.766 -1.482 7.796 1.00 . A A . 45 ARG CA 1 1 9 16688 1 1 45 ARG CB C -2.827 -1.193 8.860 1.00 . A A . 45 ARG CB 1 1 9 16689 1 1 45 ARG CD C -4.694 -2.099 10.277 1.00 . A A . 45 ARG CD 1 1 9 16690 1 1 45 ARG CG C -3.490 -2.443 9.414 1.00 . A A . 45 ARG CG 1 1 9 16691 1 1 45 ARG CZ C -6.523 -2.048 8.635 1.00 . A A . 45 ARG CZ 1 1 9 16692 1 1 45 ARG H H -1.934 0.193 6.514 1.00 . A A . 45 ARG H 1 1 9 16693 1 1 45 ARG HA H -0.904 -1.926 8.271 1.00 . A A . 45 ARG HA 1 1 9 16694 1 1 45 ARG HB2 H -2.363 -0.664 9.679 1.00 . A A . 45 ARG HB2 1 1 9 16695 1 1 45 ARG HB3 H -3.593 -0.568 8.426 1.00 . A A . 45 ARG HB3 1 1 9 16696 1 1 45 ARG HD2 H -5.094 -3.011 10.693 1.00 . A A . 45 ARG HD2 1 1 9 16697 1 1 45 ARG HD3 H -4.373 -1.449 11.077 1.00 . A A . 45 ARG HD3 1 1 9 16698 1 1 45 ARG HE H -5.867 -0.468 9.659 1.00 . A A . 45 ARG HE 1 1 9 16699 1 1 45 ARG HG2 H -3.815 -3.062 8.592 1.00 . A A . 45 ARG HG2 1 1 9 16700 1 1 45 ARG HG3 H -2.772 -2.984 10.013 1.00 . A A . 45 ARG HG3 1 1 9 16701 1 1 45 ARG HH11 H -5.676 -3.861 8.908 1.00 . A A . 45 ARG HH11 1 1 9 16702 1 1 45 ARG HH12 H -6.967 -3.812 7.753 1.00 . A A . 45 ARG HH12 1 1 9 16703 1 1 45 ARG HH21 H -7.567 -0.389 8.141 1.00 . A A . 45 ARG HH21 1 1 9 16704 1 1 45 ARG HH22 H -8.041 -1.836 7.317 1.00 . A A . 45 ARG HH22 1 1 9 16705 1 1 45 ARG N N -1.338 -0.243 7.158 1.00 . A A . 45 ARG N 1 1 9 16706 1 1 45 ARG NE N -5.741 -1.428 9.512 1.00 . A A . 45 ARG NE 1 1 9 16707 1 1 45 ARG NH1 N -6.376 -3.347 8.413 1.00 . A A . 45 ARG NH1 1 1 9 16708 1 1 45 ARG NH2 N -7.454 -1.368 7.977 1.00 . A A . 45 ARG NH2 1 1 9 16709 1 1 45 ARG O O -2.996 -2.065 5.817 1.00 . A A . 45 ARG O 1 1 9 16710 1 1 46 TYR C C -3.996 -4.973 6.158 1.00 . A A . 46 TYR C 1 1 9 16711 1 1 46 TYR CA C -2.487 -4.780 6.042 1.00 . A A . 46 TYR CA 1 1 9 16712 1 1 46 TYR CB C -1.769 -6.100 6.327 1.00 . A A . 46 TYR CB 1 1 9 16713 1 1 46 TYR CD1 C 0.403 -5.264 5.347 1.00 . A A . 46 TYR CD1 1 1 9 16714 1 1 46 TYR CD2 C 0.498 -6.583 7.330 1.00 . A A . 46 TYR CD2 1 1 9 16715 1 1 46 TYR CE1 C 1.780 -5.153 5.350 1.00 . A A . 46 TYR CE1 1 1 9 16716 1 1 46 TYR CE2 C 1.875 -6.475 7.342 1.00 . A A . 46 TYR CE2 1 1 9 16717 1 1 46 TYR CG C -0.261 -5.980 6.335 1.00 . A A . 46 TYR CG 1 1 9 16718 1 1 46 TYR CZ C 2.512 -5.759 6.349 1.00 . A A . 46 TYR CZ 1 1 9 16719 1 1 46 TYR H H -1.478 -3.998 7.730 1.00 . A A . 46 TYR H 1 1 9 16720 1 1 46 TYR HA H -2.252 -4.464 5.036 1.00 . A A . 46 TYR HA 1 1 9 16721 1 1 46 TYR HB2 H -2.077 -6.468 7.294 1.00 . A A . 46 TYR HB2 1 1 9 16722 1 1 46 TYR HB3 H -2.040 -6.820 5.570 1.00 . A A . 46 TYR HB3 1 1 9 16723 1 1 46 TYR HD1 H -0.172 -4.790 4.565 1.00 . A A . 46 TYR HD1 1 1 9 16724 1 1 46 TYR HD2 H -0.004 -7.143 8.106 1.00 . A A . 46 TYR HD2 1 1 9 16725 1 1 46 TYR HE1 H 2.279 -4.592 4.573 1.00 . A A . 46 TYR HE1 1 1 9 16726 1 1 46 TYR HE2 H 2.448 -6.951 8.124 1.00 . A A . 46 TYR HE2 1 1 9 16727 1 1 46 TYR HH H 4.187 -5.380 5.487 1.00 . A A . 46 TYR HH 1 1 9 16728 1 1 46 TYR N N -2.023 -3.743 6.956 1.00 . A A . 46 TYR N 1 1 9 16729 1 1 46 TYR O O -4.489 -5.521 7.144 1.00 . A A . 46 TYR O 1 1 9 16730 1 1 46 TYR OH O 3.883 -5.651 6.357 1.00 . A A . 46 TYR OH 1 1 9 16731 1 1 47 VAL C C -6.620 -5.980 5.710 1.00 . A A . 47 VAL C 1 1 9 16732 1 1 47 VAL CA C -6.176 -4.643 5.128 1.00 . A A . 47 VAL CA 1 1 9 16733 1 1 47 VAL CB C -6.737 -4.505 3.700 1.00 . A A . 47 VAL CB 1 1 9 16734 1 1 47 VAL CG1 C -6.607 -3.071 3.211 1.00 . A A . 47 VAL CG1 1 1 9 16735 1 1 47 VAL CG2 C -6.030 -5.465 2.756 1.00 . A A . 47 VAL CG2 1 1 9 16736 1 1 47 VAL H H -4.273 -4.091 4.385 1.00 . A A . 47 VAL H 1 1 9 16737 1 1 47 VAL HA H -6.585 -3.845 5.731 1.00 . A A . 47 VAL HA 1 1 9 16738 1 1 47 VAL HB H -7.786 -4.761 3.721 1.00 . A A . 47 VAL HB 1 1 9 16739 1 1 47 VAL HG11 H -6.757 -2.393 4.039 1.00 . A A . 47 VAL HG11 1 1 9 16740 1 1 47 VAL HG12 H -5.622 -2.920 2.794 1.00 . A A . 47 VAL HG12 1 1 9 16741 1 1 47 VAL HG13 H -7.352 -2.880 2.453 1.00 . A A . 47 VAL HG13 1 1 9 16742 1 1 47 VAL HG21 H -5.624 -4.914 1.921 1.00 . A A . 47 VAL HG21 1 1 9 16743 1 1 47 VAL HG22 H -5.228 -5.963 3.282 1.00 . A A . 47 VAL HG22 1 1 9 16744 1 1 47 VAL HG23 H -6.734 -6.200 2.395 1.00 . A A . 47 VAL HG23 1 1 9 16745 1 1 47 VAL N N -4.724 -4.519 5.143 1.00 . A A . 47 VAL N 1 1 9 16746 1 1 47 VAL O O -5.974 -7.005 5.499 1.00 . A A . 47 VAL O 1 1 9 16747 1 1 48 GLY C C -7.884 -7.295 8.514 1.00 . A A . 48 GLY C 1 1 9 16748 1 1 48 GLY CA C -8.241 -7.179 7.045 1.00 . A A . 48 GLY CA 1 1 9 16749 1 1 48 GLY H H -8.203 -5.114 6.578 1.00 . A A . 48 GLY H 1 1 9 16750 1 1 48 GLY HA2 H -9.315 -7.193 6.944 1.00 . A A . 48 GLY HA2 1 1 9 16751 1 1 48 GLY HA3 H -7.828 -8.028 6.519 1.00 . A A . 48 GLY HA3 1 1 9 16752 1 1 48 GLY N N -7.729 -5.962 6.444 1.00 . A A . 48 GLY N 1 1 9 16753 1 1 48 GLY O O -8.579 -7.966 9.278 1.00 . A A . 48 GLY O 1 1 9 16754 1 1 49 LEU C C -6.710 -5.379 11.019 1.00 . A A . 49 LEU C 1 1 9 16755 1 1 49 LEU CA C -6.349 -6.674 10.298 1.00 . A A . 49 LEU CA 1 1 9 16756 1 1 49 LEU CB C -4.838 -6.902 10.361 1.00 . A A . 49 LEU CB 1 1 9 16757 1 1 49 LEU CD1 C -2.843 -7.990 9.302 1.00 . A A . 49 LEU CD1 1 1 9 16758 1 1 49 LEU CD2 C -4.539 -9.387 10.498 1.00 . A A . 49 LEU CD2 1 1 9 16759 1 1 49 LEU CG C -4.317 -8.147 9.643 1.00 . A A . 49 LEU CG 1 1 9 16760 1 1 49 LEU H H -6.286 -6.122 8.256 1.00 . A A . 49 LEU H 1 1 9 16761 1 1 49 LEU HA H -6.850 -7.496 10.789 1.00 . A A . 49 LEU HA 1 1 9 16762 1 1 49 LEU HB2 H -4.356 -6.042 9.922 1.00 . A A . 49 LEU HB2 1 1 9 16763 1 1 49 LEU HB3 H -4.559 -6.977 11.402 1.00 . A A . 49 LEU HB3 1 1 9 16764 1 1 49 LEU HD11 H -2.657 -8.389 8.317 1.00 . A A . 49 LEU HD11 1 1 9 16765 1 1 49 LEU HD12 H -2.247 -8.525 10.026 1.00 . A A . 49 LEU HD12 1 1 9 16766 1 1 49 LEU HD13 H -2.579 -6.942 9.323 1.00 . A A . 49 LEU HD13 1 1 9 16767 1 1 49 LEU HD21 H -4.344 -9.149 11.533 1.00 . A A . 49 LEU HD21 1 1 9 16768 1 1 49 LEU HD22 H -3.868 -10.171 10.176 1.00 . A A . 49 LEU HD22 1 1 9 16769 1 1 49 LEU HD23 H -5.560 -9.720 10.391 1.00 . A A . 49 LEU HD23 1 1 9 16770 1 1 49 LEU HG H -4.861 -8.276 8.718 1.00 . A A . 49 LEU HG 1 1 9 16771 1 1 49 LEU N N -6.798 -6.640 8.911 1.00 . A A . 49 LEU N 1 1 9 16772 1 1 49 LEU O O -6.040 -4.980 11.971 1.00 . A A . 49 LEU O 1 1 9 16773 1 1 50 GLU C C -8.716 -3.707 12.586 1.00 . A A . 50 GLU C 1 1 9 16774 1 1 50 GLU CA C -8.224 -3.478 11.160 1.00 . A A . 50 GLU CA 1 1 9 16775 1 1 50 GLU CB C -9.338 -2.853 10.319 1.00 . A A . 50 GLU CB 1 1 9 16776 1 1 50 GLU CD C -11.634 -3.146 9.307 1.00 . A A . 50 GLU CD 1 1 9 16777 1 1 50 GLU CG C -10.624 -3.661 10.315 1.00 . A A . 50 GLU CG 1 1 9 16778 1 1 50 GLU H H -8.267 -5.096 9.796 1.00 . A A . 50 GLU H 1 1 9 16779 1 1 50 GLU HA H -7.383 -2.801 11.187 1.00 . A A . 50 GLU HA 1 1 9 16780 1 1 50 GLU HB2 H -9.556 -1.869 10.706 1.00 . A A . 50 GLU HB2 1 1 9 16781 1 1 50 GLU HB3 H -8.993 -2.760 9.299 1.00 . A A . 50 GLU HB3 1 1 9 16782 1 1 50 GLU HG2 H -10.389 -4.687 10.073 1.00 . A A . 50 GLU HG2 1 1 9 16783 1 1 50 GLU HG3 H -11.066 -3.617 11.299 1.00 . A A . 50 GLU HG3 1 1 9 16784 1 1 50 GLU N N -7.774 -4.728 10.558 1.00 . A A . 50 GLU N 1 1 9 16785 1 1 50 GLU O O -8.682 -2.802 13.419 1.00 . A A . 50 GLU O 1 1 9 16786 1 1 50 GLU OE1 O -12.438 -2.263 9.672 1.00 . A A . 50 GLU OE1 1 1 9 16787 1 1 50 GLU OE2 O -11.621 -3.627 8.155 1.00 . A A . 50 GLU OE2 1 1 9 16788 1 1 51 ASP C C -8.526 -5.395 15.182 1.00 . A A . 51 ASP C 1 1 9 16789 1 1 51 ASP CA C -9.673 -5.274 14.184 1.00 . A A . 51 ASP CA 1 1 9 16790 1 1 51 ASP CB C -10.456 -6.587 14.127 1.00 . A A . 51 ASP CB 1 1 9 16791 1 1 51 ASP CG C -9.627 -7.732 13.580 1.00 . A A . 51 ASP CG 1 1 9 16792 1 1 51 ASP H H -9.175 -5.604 12.152 1.00 . A A . 51 ASP H 1 1 9 16793 1 1 51 ASP HA H -10.334 -4.485 14.508 1.00 . A A . 51 ASP HA 1 1 9 16794 1 1 51 ASP HB2 H -10.782 -6.848 15.123 1.00 . A A . 51 ASP HB2 1 1 9 16795 1 1 51 ASP HB3 H -11.320 -6.456 13.492 1.00 . A A . 51 ASP HB3 1 1 9 16796 1 1 51 ASP N N -9.174 -4.924 12.859 1.00 . A A . 51 ASP N 1 1 9 16797 1 1 51 ASP O O -8.566 -4.809 16.265 1.00 . A A . 51 ASP O 1 1 9 16798 1 1 51 ASP OD1 O -9.226 -7.663 12.399 1.00 . A A . 51 ASP OD1 1 1 9 16799 1 1 51 ASP OD2 O -9.380 -8.699 14.331 1.00 . A A . 51 ASP OD2 1 1 9 16800 1 1 52 THR C C -5.461 -5.118 15.705 1.00 . A A . 52 THR C 1 1 9 16801 1 1 52 THR CA C -6.346 -6.359 15.675 1.00 . A A . 52 THR CA 1 1 9 16802 1 1 52 THR CB C -5.505 -7.565 15.217 1.00 . A A . 52 THR CB 1 1 9 16803 1 1 52 THR CG2 C -4.743 -7.240 13.941 1.00 . A A . 52 THR CG2 1 1 9 16804 1 1 52 THR H H -7.530 -6.600 13.937 1.00 . A A . 52 THR H 1 1 9 16805 1 1 52 THR HA H -6.706 -6.557 16.675 1.00 . A A . 52 THR HA 1 1 9 16806 1 1 52 THR HB H -6.169 -8.395 15.021 1.00 . A A . 52 THR HB 1 1 9 16807 1 1 52 THR HG1 H -4.085 -7.167 16.526 1.00 . A A . 52 THR HG1 1 1 9 16808 1 1 52 THR HG21 H -5.210 -6.401 13.447 1.00 . A A . 52 THR HG21 1 1 9 16809 1 1 52 THR HG22 H -4.757 -8.098 13.285 1.00 . A A . 52 THR HG22 1 1 9 16810 1 1 52 THR HG23 H -3.722 -6.990 14.186 1.00 . A A . 52 THR HG23 1 1 9 16811 1 1 52 THR N N -7.503 -6.160 14.812 1.00 . A A . 52 THR N 1 1 9 16812 1 1 52 THR O O -5.131 -4.557 14.661 1.00 . A A . 52 THR O 1 1 9 16813 1 1 52 THR OG1 O -4.583 -7.939 16.247 1.00 . A A . 52 THR OG1 1 1 9 16814 1 1 53 GLU C C -2.762 -3.881 16.886 1.00 . A A . 53 GLU C 1 1 9 16815 1 1 53 GLU CA C -4.234 -3.521 17.070 1.00 . A A . 53 GLU CA 1 1 9 16816 1 1 53 GLU CB C -4.449 -2.897 18.450 1.00 . A A . 53 GLU CB 1 1 9 16817 1 1 53 GLU CD C -4.564 -3.295 20.942 1.00 . A A . 53 GLU CD 1 1 9 16818 1 1 53 GLU CG C -4.107 -3.830 19.600 1.00 . A A . 53 GLU CG 1 1 9 16819 1 1 53 GLU H H -5.378 -5.186 17.702 1.00 . A A . 53 GLU H 1 1 9 16820 1 1 53 GLU HA H -4.513 -2.803 16.314 1.00 . A A . 53 GLU HA 1 1 9 16821 1 1 53 GLU HB2 H -3.833 -2.015 18.534 1.00 . A A . 53 GLU HB2 1 1 9 16822 1 1 53 GLU HB3 H -5.486 -2.611 18.544 1.00 . A A . 53 GLU HB3 1 1 9 16823 1 1 53 GLU HG2 H -4.585 -4.783 19.428 1.00 . A A . 53 GLU HG2 1 1 9 16824 1 1 53 GLU HG3 H -3.036 -3.966 19.629 1.00 . A A . 53 GLU HG3 1 1 9 16825 1 1 53 GLU N N -5.081 -4.696 16.906 1.00 . A A . 53 GLU N 1 1 9 16826 1 1 53 GLU O O -1.904 -3.438 17.649 1.00 . A A . 53 GLU O 1 1 9 16827 1 1 53 GLU OE1 O -5.782 -3.072 21.108 1.00 . A A . 53 GLU OE1 1 1 9 16828 1 1 53 GLU OE2 O -3.706 -3.097 21.827 1.00 . A A . 53 GLU OE2 1 1 9 16829 1 1 54 SER C C -0.936 -5.423 14.103 1.00 . A A . 54 SER C 1 1 9 16830 1 1 54 SER CA C -1.113 -5.112 15.587 1.00 . A A . 54 SER CA 1 1 9 16831 1 1 54 SER CB C -0.755 -6.341 16.424 1.00 . A A . 54 SER CB 1 1 9 16832 1 1 54 SER H H -3.208 -5.008 15.296 1.00 . A A . 54 SER H 1 1 9 16833 1 1 54 SER HA H -0.452 -4.300 15.853 1.00 . A A . 54 SER HA 1 1 9 16834 1 1 54 SER HB2 H -1.619 -6.983 16.504 1.00 . A A . 54 SER HB2 1 1 9 16835 1 1 54 SER HB3 H 0.050 -6.879 15.943 1.00 . A A . 54 SER HB3 1 1 9 16836 1 1 54 SER HG H 0.315 -5.270 17.667 1.00 . A A . 54 SER HG 1 1 9 16837 1 1 54 SER N N -2.479 -4.688 15.869 1.00 . A A . 54 SER N 1 1 9 16838 1 1 54 SER O O -1.858 -5.249 13.307 1.00 . A A . 54 SER O 1 1 9 16839 1 1 54 SER OG O -0.341 -5.968 17.727 1.00 . A A . 54 SER OG 1 1 9 16840 1 1 55 TYR C C 0.460 -4.983 11.463 1.00 . A A . 55 TYR C 1 1 9 16841 1 1 55 TYR CA C 0.556 -6.218 12.353 1.00 . A A . 55 TYR CA 1 1 9 16842 1 1 55 TYR CB C -0.400 -7.300 11.849 1.00 . A A . 55 TYR CB 1 1 9 16843 1 1 55 TYR CD1 C 0.825 -9.210 12.955 1.00 . A A . 55 TYR CD1 1 1 9 16844 1 1 55 TYR CD2 C -1.546 -9.116 13.177 1.00 . A A . 55 TYR CD2 1 1 9 16845 1 1 55 TYR CE1 C 0.854 -10.367 13.710 1.00 . A A . 55 TYR CE1 1 1 9 16846 1 1 55 TYR CE2 C -1.527 -10.272 13.933 1.00 . A A . 55 TYR CE2 1 1 9 16847 1 1 55 TYR CG C -0.373 -8.565 12.675 1.00 . A A . 55 TYR CG 1 1 9 16848 1 1 55 TYR CZ C -0.324 -10.894 14.196 1.00 . A A . 55 TYR CZ 1 1 9 16849 1 1 55 TYR H H 0.951 -6.002 14.421 1.00 . A A . 55 TYR H 1 1 9 16850 1 1 55 TYR HA H 1.566 -6.598 12.315 1.00 . A A . 55 TYR HA 1 1 9 16851 1 1 55 TYR HB2 H -1.408 -6.916 11.864 1.00 . A A . 55 TYR HB2 1 1 9 16852 1 1 55 TYR HB3 H -0.135 -7.560 10.834 1.00 . A A . 55 TYR HB3 1 1 9 16853 1 1 55 TYR HD1 H 1.746 -8.795 12.573 1.00 . A A . 55 TYR HD1 1 1 9 16854 1 1 55 TYR HD2 H -2.487 -8.626 12.969 1.00 . A A . 55 TYR HD2 1 1 9 16855 1 1 55 TYR HE1 H 1.796 -10.854 13.916 1.00 . A A . 55 TYR HE1 1 1 9 16856 1 1 55 TYR HE2 H -2.449 -10.685 14.314 1.00 . A A . 55 TYR HE2 1 1 9 16857 1 1 55 TYR HH H 0.490 -12.053 15.496 1.00 . A A . 55 TYR HH 1 1 9 16858 1 1 55 TYR N N 0.256 -5.884 13.741 1.00 . A A . 55 TYR N 1 1 9 16859 1 1 55 TYR O O -0.246 -4.984 10.455 1.00 . A A . 55 TYR O 1 1 9 16860 1 1 55 TYR OH O -0.299 -12.046 14.949 1.00 . A A . 55 TYR OH 1 1 9 16861 1 1 56 ASP C C 2.579 -2.349 10.591 1.00 . A A . 56 ASP C 1 1 9 16862 1 1 56 ASP CA C 1.175 -2.688 11.079 1.00 . A A . 56 ASP CA 1 1 9 16863 1 1 56 ASP CB C 0.627 -1.542 11.931 1.00 . A A . 56 ASP CB 1 1 9 16864 1 1 56 ASP CG C -0.744 -1.848 12.500 1.00 . A A . 56 ASP CG 1 1 9 16865 1 1 56 ASP H H 1.720 -3.991 12.657 1.00 . A A . 56 ASP H 1 1 9 16866 1 1 56 ASP HA H 0.533 -2.826 10.223 1.00 . A A . 56 ASP HA 1 1 9 16867 1 1 56 ASP HB2 H 1.304 -1.357 12.753 1.00 . A A . 56 ASP HB2 1 1 9 16868 1 1 56 ASP HB3 H 0.555 -0.653 11.322 1.00 . A A . 56 ASP HB3 1 1 9 16869 1 1 56 ASP N N 1.176 -3.930 11.843 1.00 . A A . 56 ASP N 1 1 9 16870 1 1 56 ASP O O 3.545 -3.036 10.924 1.00 . A A . 56 ASP O 1 1 9 16871 1 1 56 ASP OD1 O -0.876 -2.861 13.217 1.00 . A A . 56 ASP OD1 1 1 9 16872 1 1 56 ASP OD2 O -1.686 -1.074 12.228 1.00 . A A . 56 ASP OD2 1 1 9 16873 1 1 57 GLN C C 3.975 0.643 8.992 1.00 . A A . 57 GLN C 1 1 9 16874 1 1 57 GLN CA C 3.971 -0.858 9.263 1.00 . A A . 57 GLN CA 1 1 9 16875 1 1 57 GLN CB C 4.291 -1.621 7.976 1.00 . A A . 57 GLN CB 1 1 9 16876 1 1 57 GLN CD C 6.232 -2.203 6.467 1.00 . A A . 57 GLN CD 1 1 9 16877 1 1 57 GLN CG C 5.535 -1.117 7.263 1.00 . A A . 57 GLN CG 1 1 9 16878 1 1 57 GLN H H 1.878 -0.780 9.569 1.00 . A A . 57 GLN H 1 1 9 16879 1 1 57 GLN HA H 4.728 -1.081 10.000 1.00 . A A . 57 GLN HA 1 1 9 16880 1 1 57 GLN HB2 H 4.437 -2.663 8.217 1.00 . A A . 57 GLN HB2 1 1 9 16881 1 1 57 GLN HB3 H 3.454 -1.530 7.300 1.00 . A A . 57 GLN HB3 1 1 9 16882 1 1 57 GLN HE21 H 4.554 -2.585 5.473 1.00 . A A . 57 GLN HE21 1 1 9 16883 1 1 57 GLN HE22 H 5.919 -3.551 5.041 1.00 . A A . 57 GLN HE22 1 1 9 16884 1 1 57 GLN HG2 H 5.251 -0.323 6.588 1.00 . A A . 57 GLN HG2 1 1 9 16885 1 1 57 GLN HG3 H 6.225 -0.731 8.000 1.00 . A A . 57 GLN HG3 1 1 9 16886 1 1 57 GLN N N 2.684 -1.287 9.799 1.00 . A A . 57 GLN N 1 1 9 16887 1 1 57 GLN NE2 N 5.494 -2.845 5.570 1.00 . A A . 57 GLN NE2 1 1 9 16888 1 1 57 GLN O O 3.111 1.158 8.283 1.00 . A A . 57 GLN O 1 1 9 16889 1 1 57 GLN OE1 O 7.421 -2.461 6.657 1.00 . A A . 57 GLN OE1 1 1 9 16890 1 1 58 TRP C C 6.065 3.114 8.278 1.00 . A A . 58 TRP C 1 1 9 16891 1 1 58 TRP CA C 5.069 2.781 9.383 1.00 . A A . 58 TRP CA 1 1 9 16892 1 1 58 TRP CB C 5.499 3.446 10.691 1.00 . A A . 58 TRP CB 1 1 9 16893 1 1 58 TRP CD1 C 3.699 2.511 12.257 1.00 . A A . 58 TRP CD1 1 1 9 16894 1 1 58 TRP CD2 C 3.856 4.745 12.265 1.00 . A A . 58 TRP CD2 1 1 9 16895 1 1 58 TRP CE2 C 2.838 4.364 13.160 1.00 . A A . 58 TRP CE2 1 1 9 16896 1 1 58 TRP CE3 C 4.137 6.105 12.105 1.00 . A A . 58 TRP CE3 1 1 9 16897 1 1 58 TRP CG C 4.394 3.545 11.699 1.00 . A A . 58 TRP CG 1 1 9 16898 1 1 58 TRP CH2 C 2.398 6.617 13.713 1.00 . A A . 58 TRP CH2 1 1 9 16899 1 1 58 TRP CZ2 C 2.101 5.293 13.890 1.00 . A A . 58 TRP CZ2 1 1 9 16900 1 1 58 TRP CZ3 C 3.405 7.026 12.829 1.00 . A A . 58 TRP CZ3 1 1 9 16901 1 1 58 TRP H H 5.612 0.871 10.117 1.00 . A A . 58 TRP H 1 1 9 16902 1 1 58 TRP HA H 4.097 3.159 9.101 1.00 . A A . 58 TRP HA 1 1 9 16903 1 1 58 TRP HB2 H 6.301 2.873 11.132 1.00 . A A . 58 TRP HB2 1 1 9 16904 1 1 58 TRP HB3 H 5.850 4.446 10.480 1.00 . A A . 58 TRP HB3 1 1 9 16905 1 1 58 TRP HD1 H 3.870 1.470 12.030 1.00 . A A . 58 TRP HD1 1 1 9 16906 1 1 58 TRP HE1 H 2.139 2.451 13.663 1.00 . A A . 58 TRP HE1 1 1 9 16907 1 1 58 TRP HE3 H 4.910 6.439 11.429 1.00 . A A . 58 TRP HE3 1 1 9 16908 1 1 58 TRP HH2 H 1.851 7.372 14.258 1.00 . A A . 58 TRP HH2 1 1 9 16909 1 1 58 TRP HZ2 H 1.322 4.994 14.575 1.00 . A A . 58 TRP HZ2 1 1 9 16910 1 1 58 TRP HZ3 H 3.608 8.081 12.718 1.00 . A A . 58 TRP HZ3 1 1 9 16911 1 1 58 TRP N N 4.953 1.338 9.562 1.00 . A A . 58 TRP N 1 1 9 16912 1 1 58 TRP NE1 N 2.761 2.996 13.137 1.00 . A A . 58 TRP NE1 1 1 9 16913 1 1 58 TRP O O 7.140 2.518 8.197 1.00 . A A . 58 TRP O 1 1 9 16914 1 1 59 LEU C C 6.345 5.949 5.982 1.00 . A A . 59 LEU C 1 1 9 16915 1 1 59 LEU CA C 6.566 4.480 6.326 1.00 . A A . 59 LEU CA 1 1 9 16916 1 1 59 LEU CB C 6.304 3.611 5.095 1.00 . A A . 59 LEU CB 1 1 9 16917 1 1 59 LEU CD1 C 6.566 1.400 3.943 1.00 . A A . 59 LEU CD1 1 1 9 16918 1 1 59 LEU CD2 C 8.591 2.718 4.588 1.00 . A A . 59 LEU CD2 1 1 9 16919 1 1 59 LEU CG C 7.164 2.352 4.967 1.00 . A A . 59 LEU CG 1 1 9 16920 1 1 59 LEU H H 4.834 4.506 7.542 1.00 . A A . 59 LEU H 1 1 9 16921 1 1 59 LEU HA H 7.590 4.346 6.640 1.00 . A A . 59 LEU HA 1 1 9 16922 1 1 59 LEU HB2 H 5.270 3.304 5.120 1.00 . A A . 59 LEU HB2 1 1 9 16923 1 1 59 LEU HB3 H 6.476 4.220 4.219 1.00 . A A . 59 LEU HB3 1 1 9 16924 1 1 59 LEU HD11 H 6.484 1.900 2.990 1.00 . A A . 59 LEU HD11 1 1 9 16925 1 1 59 LEU HD12 H 5.585 1.088 4.272 1.00 . A A . 59 LEU HD12 1 1 9 16926 1 1 59 LEU HD13 H 7.203 0.533 3.843 1.00 . A A . 59 LEU HD13 1 1 9 16927 1 1 59 LEU HD21 H 8.982 3.427 5.302 1.00 . A A . 59 LEU HD21 1 1 9 16928 1 1 59 LEU HD22 H 8.600 3.158 3.601 1.00 . A A . 59 LEU HD22 1 1 9 16929 1 1 59 LEU HD23 H 9.203 1.828 4.592 1.00 . A A . 59 LEU HD23 1 1 9 16930 1 1 59 LEU HG H 7.189 1.843 5.921 1.00 . A A . 59 LEU HG 1 1 9 16931 1 1 59 LEU N N 5.702 4.068 7.428 1.00 . A A . 59 LEU N 1 1 9 16932 1 1 59 LEU O O 5.335 6.542 6.363 1.00 . A A . 59 LEU O 1 1 9 16933 1 1 60 PHE C C 6.794 8.055 3.394 1.00 . A A . 60 PHE C 1 1 9 16934 1 1 60 PHE CA C 7.203 7.931 4.858 1.00 . A A . 60 PHE CA 1 1 9 16935 1 1 60 PHE CB C 8.541 8.636 5.087 1.00 . A A . 60 PHE CB 1 1 9 16936 1 1 60 PHE CD1 C 8.119 10.518 6.692 1.00 . A A . 60 PHE CD1 1 1 9 16937 1 1 60 PHE CD2 C 8.555 11.052 4.410 1.00 . A A . 60 PHE CD2 1 1 9 16938 1 1 60 PHE CE1 C 7.990 11.863 6.985 1.00 . A A . 60 PHE CE1 1 1 9 16939 1 1 60 PHE CE2 C 8.427 12.398 4.696 1.00 . A A . 60 PHE CE2 1 1 9 16940 1 1 60 PHE CG C 8.402 10.098 5.403 1.00 . A A . 60 PHE CG 1 1 9 16941 1 1 60 PHE CZ C 8.145 12.804 5.986 1.00 . A A . 60 PHE CZ 1 1 9 16942 1 1 60 PHE H H 8.075 6.006 4.982 1.00 . A A . 60 PHE H 1 1 9 16943 1 1 60 PHE HA H 6.449 8.400 5.471 1.00 . A A . 60 PHE HA 1 1 9 16944 1 1 60 PHE HB2 H 9.051 8.166 5.915 1.00 . A A . 60 PHE HB2 1 1 9 16945 1 1 60 PHE HB3 H 9.145 8.543 4.197 1.00 . A A . 60 PHE HB3 1 1 9 16946 1 1 60 PHE HD1 H 7.999 9.784 7.475 1.00 . A A . 60 PHE HD1 1 1 9 16947 1 1 60 PHE HD2 H 8.776 10.736 3.400 1.00 . A A . 60 PHE HD2 1 1 9 16948 1 1 60 PHE HE1 H 7.770 12.178 7.994 1.00 . A A . 60 PHE HE1 1 1 9 16949 1 1 60 PHE HE2 H 8.549 13.131 3.913 1.00 . A A . 60 PHE HE2 1 1 9 16950 1 1 60 PHE HZ H 8.045 13.855 6.212 1.00 . A A . 60 PHE HZ 1 1 9 16951 1 1 60 PHE N N 7.294 6.531 5.256 1.00 . A A . 60 PHE N 1 1 9 16952 1 1 60 PHE O O 7.377 7.414 2.519 1.00 . A A . 60 PHE O 1 1 9 16953 1 1 61 TYR C C 6.449 9.093 0.777 1.00 . A A . 61 TYR C 1 1 9 16954 1 1 61 TYR CA C 5.297 9.089 1.777 1.00 . A A . 61 TYR CA 1 1 9 16955 1 1 61 TYR CB C 4.523 10.405 1.687 1.00 . A A . 61 TYR CB 1 1 9 16956 1 1 61 TYR CD1 C 6.008 12.053 0.480 1.00 . A A . 61 TYR CD1 1 1 9 16957 1 1 61 TYR CD2 C 5.653 12.360 2.817 1.00 . A A . 61 TYR CD2 1 1 9 16958 1 1 61 TYR CE1 C 6.820 13.170 0.452 1.00 . A A . 61 TYR CE1 1 1 9 16959 1 1 61 TYR CE2 C 6.462 13.480 2.798 1.00 . A A . 61 TYR CE2 1 1 9 16960 1 1 61 TYR CG C 5.411 11.629 1.660 1.00 . A A . 61 TYR CG 1 1 9 16961 1 1 61 TYR CZ C 7.044 13.880 1.613 1.00 . A A . 61 TYR CZ 1 1 9 16962 1 1 61 TYR H H 5.362 9.365 3.875 1.00 . A A . 61 TYR H 1 1 9 16963 1 1 61 TYR HA H 4.630 8.273 1.538 1.00 . A A . 61 TYR HA 1 1 9 16964 1 1 61 TYR HB2 H 3.932 10.406 0.784 1.00 . A A . 61 TYR HB2 1 1 9 16965 1 1 61 TYR HB3 H 3.868 10.489 2.541 1.00 . A A . 61 TYR HB3 1 1 9 16966 1 1 61 TYR HD1 H 5.830 11.495 -0.428 1.00 . A A . 61 TYR HD1 1 1 9 16967 1 1 61 TYR HD2 H 5.195 12.044 3.743 1.00 . A A . 61 TYR HD2 1 1 9 16968 1 1 61 TYR HE1 H 7.275 13.484 -0.476 1.00 . A A . 61 TYR HE1 1 1 9 16969 1 1 61 TYR HE2 H 6.639 14.036 3.707 1.00 . A A . 61 TYR HE2 1 1 9 16970 1 1 61 TYR HH H 7.641 15.558 2.336 1.00 . A A . 61 TYR HH 1 1 9 16971 1 1 61 TYR N N 5.787 8.882 3.135 1.00 . A A . 61 TYR N 1 1 9 16972 1 1 61 TYR O O 6.345 8.524 -0.310 1.00 . A A . 61 TYR O 1 1 9 16973 1 1 61 TYR OH O 7.852 14.994 1.589 1.00 . A A . 61 TYR OH 1 1 9 16974 1 1 62 LEU C C 9.036 8.458 -0.327 1.00 . A A . 62 LEU C 1 1 9 16975 1 1 62 LEU CA C 8.721 9.817 0.290 1.00 . A A . 62 LEU CA 1 1 9 16976 1 1 62 LEU CB C 9.928 10.321 1.083 1.00 . A A . 62 LEU CB 1 1 9 16977 1 1 62 LEU CD1 C 11.041 12.154 2.383 1.00 . A A . 62 LEU CD1 1 1 9 16978 1 1 62 LEU CD2 C 10.240 12.586 0.053 1.00 . A A . 62 LEU CD2 1 1 9 16979 1 1 62 LEU CG C 9.977 11.827 1.346 1.00 . A A . 62 LEU CG 1 1 9 16980 1 1 62 LEU H H 7.571 10.172 2.031 1.00 . A A . 62 LEU H 1 1 9 16981 1 1 62 LEU HA H 8.503 10.517 -0.502 1.00 . A A . 62 LEU HA 1 1 9 16982 1 1 62 LEU HB2 H 9.930 9.819 2.038 1.00 . A A . 62 LEU HB2 1 1 9 16983 1 1 62 LEU HB3 H 10.820 10.051 0.535 1.00 . A A . 62 LEU HB3 1 1 9 16984 1 1 62 LEU HD11 H 11.183 13.223 2.427 1.00 . A A . 62 LEU HD11 1 1 9 16985 1 1 62 LEU HD12 H 11.970 11.678 2.107 1.00 . A A . 62 LEU HD12 1 1 9 16986 1 1 62 LEU HD13 H 10.724 11.791 3.350 1.00 . A A . 62 LEU HD13 1 1 9 16987 1 1 62 LEU HD21 H 11.071 13.260 0.194 1.00 . A A . 62 LEU HD21 1 1 9 16988 1 1 62 LEU HD22 H 9.360 13.151 -0.218 1.00 . A A . 62 LEU HD22 1 1 9 16989 1 1 62 LEU HD23 H 10.474 11.885 -0.735 1.00 . A A . 62 LEU HD23 1 1 9 16990 1 1 62 LEU HG H 9.022 12.149 1.735 1.00 . A A . 62 LEU HG 1 1 9 16991 1 1 62 LEU N N 7.548 9.738 1.153 1.00 . A A . 62 LEU N 1 1 9 16992 1 1 62 LEU O O 9.276 8.352 -1.530 1.00 . A A . 62 LEU O 1 1 9 16993 1 1 63 ASP C C 8.778 5.856 -1.374 1.00 . A A . 63 ASP C 1 1 9 16994 1 1 63 ASP CA C 9.312 6.068 0.039 1.00 . A A . 63 ASP CA 1 1 9 16995 1 1 63 ASP CB C 8.696 5.041 0.990 1.00 . A A . 63 ASP CB 1 1 9 16996 1 1 63 ASP CG C 9.547 4.809 2.223 1.00 . A A . 63 ASP CG 1 1 9 16997 1 1 63 ASP H H 8.832 7.570 1.452 1.00 . A A . 63 ASP H 1 1 9 16998 1 1 63 ASP HA H 10.384 5.937 0.029 1.00 . A A . 63 ASP HA 1 1 9 16999 1 1 63 ASP HB2 H 7.724 5.392 1.308 1.00 . A A . 63 ASP HB2 1 1 9 17000 1 1 63 ASP HB3 H 8.582 4.101 0.470 1.00 . A A . 63 ASP HB3 1 1 9 17001 1 1 63 ASP N N 9.031 7.422 0.504 1.00 . A A . 63 ASP N 1 1 9 17002 1 1 63 ASP O O 7.742 6.407 -1.746 1.00 . A A . 63 ASP O 1 1 9 17003 1 1 63 ASP OD1 O 10.508 4.015 2.139 1.00 . A A . 63 ASP OD1 1 1 9 17004 1 1 63 ASP OD2 O 9.254 5.421 3.270 1.00 . A A . 63 ASP OD2 1 1 9 17005 1 1 64 TYR C C 8.081 3.633 -3.580 1.00 . A A . 64 TYR C 1 1 9 17006 1 1 64 TYR CA C 9.092 4.774 -3.531 1.00 . A A . 64 TYR CA 1 1 9 17007 1 1 64 TYR CB C 10.316 4.424 -4.379 1.00 . A A . 64 TYR CB 1 1 9 17008 1 1 64 TYR CD1 C 11.957 3.130 -2.961 1.00 . A A . 64 TYR CD1 1 1 9 17009 1 1 64 TYR CD2 C 10.671 1.931 -4.571 1.00 . A A . 64 TYR CD2 1 1 9 17010 1 1 64 TYR CE1 C 12.579 1.958 -2.578 1.00 . A A . 64 TYR CE1 1 1 9 17011 1 1 64 TYR CE2 C 11.287 0.754 -4.193 1.00 . A A . 64 TYR CE2 1 1 9 17012 1 1 64 TYR CG C 10.993 3.138 -3.963 1.00 . A A . 64 TYR CG 1 1 9 17013 1 1 64 TYR CZ C 12.240 0.772 -3.196 1.00 . A A . 64 TYR CZ 1 1 9 17014 1 1 64 TYR H H 10.309 4.646 -1.804 1.00 . A A . 64 TYR H 1 1 9 17015 1 1 64 TYR HA H 8.632 5.666 -3.931 1.00 . A A . 64 TYR HA 1 1 9 17016 1 1 64 TYR HB2 H 10.013 4.320 -5.409 1.00 . A A . 64 TYR HB2 1 1 9 17017 1 1 64 TYR HB3 H 11.040 5.222 -4.300 1.00 . A A . 64 TYR HB3 1 1 9 17018 1 1 64 TYR HD1 H 12.220 4.060 -2.479 1.00 . A A . 64 TYR HD1 1 1 9 17019 1 1 64 TYR HD2 H 9.924 1.921 -5.351 1.00 . A A . 64 TYR HD2 1 1 9 17020 1 1 64 TYR HE1 H 13.326 1.972 -1.798 1.00 . A A . 64 TYR HE1 1 1 9 17021 1 1 64 TYR HE2 H 11.022 -0.174 -4.677 1.00 . A A . 64 TYR HE2 1 1 9 17022 1 1 64 TYR HH H 13.274 -0.278 -1.962 1.00 . A A . 64 TYR HH 1 1 9 17023 1 1 64 TYR N N 9.492 5.056 -2.157 1.00 . A A . 64 TYR N 1 1 9 17024 1 1 64 TYR O O 7.060 3.722 -4.262 1.00 . A A . 64 TYR O 1 1 9 17025 1 1 64 TYR OH O 12.857 -0.398 -2.818 1.00 . A A . 64 TYR OH 1 1 9 17026 1 1 65 ARG C C 6.030 1.825 -2.907 1.00 . A A . 65 ARG C 1 1 9 17027 1 1 65 ARG CA C 7.492 1.400 -2.813 1.00 . A A . 65 ARG CA 1 1 9 17028 1 1 65 ARG CB C 7.720 0.603 -1.527 1.00 . A A . 65 ARG CB 1 1 9 17029 1 1 65 ARG CD C 8.304 0.699 0.916 1.00 . A A . 65 ARG CD 1 1 9 17030 1 1 65 ARG CG C 7.741 1.462 -0.273 1.00 . A A . 65 ARG CG 1 1 9 17031 1 1 65 ARG CZ C 10.459 -0.284 1.574 1.00 . A A . 65 ARG CZ 1 1 9 17032 1 1 65 ARG H H 9.203 2.548 -2.329 1.00 . A A . 65 ARG H 1 1 9 17033 1 1 65 ARG HA H 7.728 0.774 -3.660 1.00 . A A . 65 ARG HA 1 1 9 17034 1 1 65 ARG HB2 H 6.930 -0.126 -1.424 1.00 . A A . 65 ARG HB2 1 1 9 17035 1 1 65 ARG HB3 H 8.666 0.088 -1.600 1.00 . A A . 65 ARG HB3 1 1 9 17036 1 1 65 ARG HD2 H 8.032 1.219 1.822 1.00 . A A . 65 ARG HD2 1 1 9 17037 1 1 65 ARG HD3 H 7.874 -0.291 0.927 1.00 . A A . 65 ARG HD3 1 1 9 17038 1 1 65 ARG HE H 10.235 1.185 0.244 1.00 . A A . 65 ARG HE 1 1 9 17039 1 1 65 ARG HG2 H 8.357 2.331 -0.453 1.00 . A A . 65 ARG HG2 1 1 9 17040 1 1 65 ARG HG3 H 6.732 1.774 -0.045 1.00 . A A . 65 ARG HG3 1 1 9 17041 1 1 65 ARG HH11 H 8.845 -1.080 2.493 1.00 . A A . 65 ARG HH11 1 1 9 17042 1 1 65 ARG HH12 H 10.370 -1.764 2.948 1.00 . A A . 65 ARG HH12 1 1 9 17043 1 1 65 ARG HH21 H 12.250 0.292 0.835 1.00 . A A . 65 ARG HH21 1 1 9 17044 1 1 65 ARG HH22 H 12.306 -0.982 2.005 1.00 . A A . 65 ARG HH22 1 1 9 17045 1 1 65 ARG N N 8.374 2.560 -2.852 1.00 . A A . 65 ARG N 1 1 9 17046 1 1 65 ARG NE N 9.758 0.584 0.853 1.00 . A A . 65 ARG NE 1 1 9 17047 1 1 65 ARG NH1 N 9.841 -1.110 2.407 1.00 . A A . 65 ARG NH1 1 1 9 17048 1 1 65 ARG NH2 N 11.780 -0.328 1.462 1.00 . A A . 65 ARG NH2 1 1 9 17049 1 1 65 ARG O O 5.217 1.155 -3.547 1.00 . A A . 65 ARG O 1 1 9 17050 1 1 66 LEU C C 3.824 3.611 -3.707 1.00 . A A . 66 LEU C 1 1 9 17051 1 1 66 LEU CA C 4.336 3.457 -2.278 1.00 . A A . 66 LEU CA 1 1 9 17052 1 1 66 LEU CB C 4.272 4.802 -1.553 1.00 . A A . 66 LEU CB 1 1 9 17053 1 1 66 LEU CD1 C 4.793 6.066 0.548 1.00 . A A . 66 LEU CD1 1 1 9 17054 1 1 66 LEU CD2 C 2.933 4.394 0.527 1.00 . A A . 66 LEU CD2 1 1 9 17055 1 1 66 LEU CG C 4.307 4.744 -0.026 1.00 . A A . 66 LEU CG 1 1 9 17056 1 1 66 LEU H H 6.391 3.432 -1.775 1.00 . A A . 66 LEU H 1 1 9 17057 1 1 66 LEU HA H 3.710 2.747 -1.759 1.00 . A A . 66 LEU HA 1 1 9 17058 1 1 66 LEU HB2 H 5.112 5.395 -1.880 1.00 . A A . 66 LEU HB2 1 1 9 17059 1 1 66 LEU HB3 H 3.353 5.291 -1.846 1.00 . A A . 66 LEU HB3 1 1 9 17060 1 1 66 LEU HD11 H 4.224 6.304 1.434 1.00 . A A . 66 LEU HD11 1 1 9 17061 1 1 66 LEU HD12 H 4.661 6.847 -0.186 1.00 . A A . 66 LEU HD12 1 1 9 17062 1 1 66 LEU HD13 H 5.840 5.984 0.803 1.00 . A A . 66 LEU HD13 1 1 9 17063 1 1 66 LEU HD21 H 2.572 5.209 1.136 1.00 . A A . 66 LEU HD21 1 1 9 17064 1 1 66 LEU HD22 H 3.004 3.499 1.128 1.00 . A A . 66 LEU HD22 1 1 9 17065 1 1 66 LEU HD23 H 2.248 4.225 -0.291 1.00 . A A . 66 LEU HD23 1 1 9 17066 1 1 66 LEU HG H 4.999 3.972 0.283 1.00 . A A . 66 LEU HG 1 1 9 17067 1 1 66 LEU N N 5.701 2.942 -2.267 1.00 . A A . 66 LEU N 1 1 9 17068 1 1 66 LEU O O 4.179 4.561 -4.405 1.00 . A A . 66 LEU O 1 1 9 17069 1 1 67 ARG C C 0.900 2.744 -5.430 1.00 . A A . 67 ARG C 1 1 9 17070 1 1 67 ARG CA C 2.424 2.704 -5.479 1.00 . A A . 67 ARG CA 1 1 9 17071 1 1 67 ARG CB C 2.888 1.484 -6.277 1.00 . A A . 67 ARG CB 1 1 9 17072 1 1 67 ARG CD C 3.907 0.718 -8.443 1.00 . A A . 67 ARG CD 1 1 9 17073 1 1 67 ARG CG C 3.008 1.744 -7.770 1.00 . A A . 67 ARG CG 1 1 9 17074 1 1 67 ARG CZ C 6.280 0.539 -9.059 1.00 . A A . 67 ARG CZ 1 1 9 17075 1 1 67 ARG H H 2.741 1.939 -3.531 1.00 . A A . 67 ARG H 1 1 9 17076 1 1 67 ARG HA H 2.781 3.599 -5.966 1.00 . A A . 67 ARG HA 1 1 9 17077 1 1 67 ARG HB2 H 3.854 1.173 -5.909 1.00 . A A . 67 ARG HB2 1 1 9 17078 1 1 67 ARG HB3 H 2.180 0.682 -6.130 1.00 . A A . 67 ARG HB3 1 1 9 17079 1 1 67 ARG HD2 H 3.722 -0.249 -7.999 1.00 . A A . 67 ARG HD2 1 1 9 17080 1 1 67 ARG HD3 H 3.665 0.683 -9.495 1.00 . A A . 67 ARG HD3 1 1 9 17081 1 1 67 ARG HE H 5.568 1.675 -7.583 1.00 . A A . 67 ARG HE 1 1 9 17082 1 1 67 ARG HG2 H 2.026 1.693 -8.216 1.00 . A A . 67 ARG HG2 1 1 9 17083 1 1 67 ARG HG3 H 3.424 2.729 -7.922 1.00 . A A . 67 ARG HG3 1 1 9 17084 1 1 67 ARG HH11 H 5.024 -0.578 -10.180 1.00 . A A . 67 ARG HH11 1 1 9 17085 1 1 67 ARG HH12 H 6.700 -0.694 -10.605 1.00 . A A . 67 ARG HH12 1 1 9 17086 1 1 67 ARG HH21 H 7.778 1.530 -8.131 1.00 . A A . 67 ARG HH21 1 1 9 17087 1 1 67 ARG HH22 H 8.265 0.504 -9.438 1.00 . A A . 67 ARG HH22 1 1 9 17088 1 1 67 ARG N N 2.986 2.672 -4.134 1.00 . A A . 67 ARG N 1 1 9 17089 1 1 67 ARG NE N 5.322 1.046 -8.292 1.00 . A A . 67 ARG NE 1 1 9 17090 1 1 67 ARG NH1 N 5.977 -0.315 -10.027 1.00 . A A . 67 ARG NH1 1 1 9 17091 1 1 67 ARG NH2 N 7.545 0.887 -8.860 1.00 . A A . 67 ARG NH2 1 1 9 17092 1 1 67 ARG O O 0.263 2.088 -4.606 1.00 . A A . 67 ARG O 1 1 9 17093 1 1 68 PRO C C -1.839 2.413 -6.922 1.00 . A A . 68 PRO C 1 1 9 17094 1 1 68 PRO CA C -1.157 3.679 -6.414 1.00 . A A . 68 PRO CA 1 1 9 17095 1 1 68 PRO CB C -1.345 4.824 -7.411 1.00 . A A . 68 PRO CB 1 1 9 17096 1 1 68 PRO CD C 0.996 4.345 -7.346 1.00 . A A . 68 PRO CD 1 1 9 17097 1 1 68 PRO CG C -0.115 4.801 -8.251 1.00 . A A . 68 PRO CG 1 1 9 17098 1 1 68 PRO HA H -1.582 3.956 -5.460 1.00 . A A . 68 PRO HA 1 1 9 17099 1 1 68 PRO HB2 H -2.232 4.648 -8.004 1.00 . A A . 68 PRO HB2 1 1 9 17100 1 1 68 PRO HB3 H -1.441 5.758 -6.878 1.00 . A A . 68 PRO HB3 1 1 9 17101 1 1 68 PRO HD2 H 1.709 3.748 -7.894 1.00 . A A . 68 PRO HD2 1 1 9 17102 1 1 68 PRO HD3 H 1.484 5.194 -6.889 1.00 . A A . 68 PRO HD3 1 1 9 17103 1 1 68 PRO HG2 H -0.241 4.108 -9.068 1.00 . A A . 68 PRO HG2 1 1 9 17104 1 1 68 PRO HG3 H 0.092 5.792 -8.626 1.00 . A A . 68 PRO HG3 1 1 9 17105 1 1 68 PRO N N 0.299 3.534 -6.333 1.00 . A A . 68 PRO N 1 1 9 17106 1 1 68 PRO O O -1.314 1.721 -7.795 1.00 . A A . 68 PRO O 1 1 9 17107 1 1 69 VAL C C -4.075 0.956 -8.262 1.00 . A A . 69 VAL C 1 1 9 17108 1 1 69 VAL CA C -3.765 0.932 -6.770 1.00 . A A . 69 VAL CA 1 1 9 17109 1 1 69 VAL CB C -5.085 0.817 -5.984 1.00 . A A . 69 VAL CB 1 1 9 17110 1 1 69 VAL CG1 C -5.874 -0.400 -6.442 1.00 . A A . 69 VAL CG1 1 1 9 17111 1 1 69 VAL CG2 C -4.810 0.753 -4.489 1.00 . A A . 69 VAL CG2 1 1 9 17112 1 1 69 VAL H H -3.378 2.705 -5.679 1.00 . A A . 69 VAL H 1 1 9 17113 1 1 69 VAL HA H -3.163 0.062 -6.551 1.00 . A A . 69 VAL HA 1 1 9 17114 1 1 69 VAL HB H -5.677 1.698 -6.183 1.00 . A A . 69 VAL HB 1 1 9 17115 1 1 69 VAL HG11 H -5.238 -1.039 -7.036 1.00 . A A . 69 VAL HG11 1 1 9 17116 1 1 69 VAL HG12 H -6.230 -0.944 -5.580 1.00 . A A . 69 VAL HG12 1 1 9 17117 1 1 69 VAL HG13 H -6.716 -0.079 -7.038 1.00 . A A . 69 VAL HG13 1 1 9 17118 1 1 69 VAL HG21 H -5.408 1.495 -3.982 1.00 . A A . 69 VAL HG21 1 1 9 17119 1 1 69 VAL HG22 H -5.065 -0.229 -4.118 1.00 . A A . 69 VAL HG22 1 1 9 17120 1 1 69 VAL HG23 H -3.764 0.946 -4.306 1.00 . A A . 69 VAL HG23 1 1 9 17121 1 1 69 VAL N N -3.011 2.115 -6.371 1.00 . A A . 69 VAL N 1 1 9 17122 1 1 69 VAL O O -4.458 1.989 -8.811 1.00 . A A . 69 VAL O 1 1 9 17123 1 1 70 GLY C C -3.060 -0.974 -11.095 1.00 . A A . 70 GLY C 1 1 9 17124 1 1 70 GLY CA C -4.175 -0.280 -10.338 1.00 . A A . 70 GLY CA 1 1 9 17125 1 1 70 GLY H H -3.600 -0.982 -8.425 1.00 . A A . 70 GLY H 1 1 9 17126 1 1 70 GLY HA2 H -5.093 -0.828 -10.487 1.00 . A A . 70 GLY HA2 1 1 9 17127 1 1 70 GLY HA3 H -4.295 0.718 -10.733 1.00 . A A . 70 GLY HA3 1 1 9 17128 1 1 70 GLY N N -3.908 -0.190 -8.915 1.00 . A A . 70 GLY N 1 1 9 17129 1 1 70 GLY O O -3.315 -1.826 -11.946 1.00 . A A . 70 GLY O 1 1 9 17130 1 1 71 TRP C C -0.628 -2.711 -11.231 1.00 . A A . 71 TRP C 1 1 9 17131 1 1 71 TRP CA C -0.662 -1.202 -11.444 1.00 . A A . 71 TRP CA 1 1 9 17132 1 1 71 TRP CB C 0.628 -0.571 -10.918 1.00 . A A . 71 TRP CB 1 1 9 17133 1 1 71 TRP CD1 C 0.702 -1.295 -8.461 1.00 . A A . 71 TRP CD1 1 1 9 17134 1 1 71 TRP CD2 C 2.377 -2.101 -9.709 1.00 . A A . 71 TRP CD2 1 1 9 17135 1 1 71 TRP CE2 C 2.534 -2.570 -8.389 1.00 . A A . 71 TRP CE2 1 1 9 17136 1 1 71 TRP CE3 C 3.314 -2.481 -10.674 1.00 . A A . 71 TRP CE3 1 1 9 17137 1 1 71 TRP CG C 1.199 -1.288 -9.732 1.00 . A A . 71 TRP CG 1 1 9 17138 1 1 71 TRP CH2 C 4.492 -3.752 -8.979 1.00 . A A . 71 TRP CH2 1 1 9 17139 1 1 71 TRP CZ2 C 3.589 -3.396 -8.013 1.00 . A A . 71 TRP CZ2 1 1 9 17140 1 1 71 TRP CZ3 C 4.362 -3.301 -10.299 1.00 . A A . 71 TRP CZ3 1 1 9 17141 1 1 71 TRP H H -1.681 0.076 -10.098 1.00 . A A . 71 TRP H 1 1 9 17142 1 1 71 TRP HA H -0.745 -1.001 -12.502 1.00 . A A . 71 TRP HA 1 1 9 17143 1 1 71 TRP HB2 H 1.370 -0.578 -11.702 1.00 . A A . 71 TRP HB2 1 1 9 17144 1 1 71 TRP HB3 H 0.427 0.450 -10.626 1.00 . A A . 71 TRP HB3 1 1 9 17145 1 1 71 TRP HD1 H -0.188 -0.767 -8.153 1.00 . A A . 71 TRP HD1 1 1 9 17146 1 1 71 TRP HE1 H 1.351 -2.223 -6.692 1.00 . A A . 71 TRP HE1 1 1 9 17147 1 1 71 TRP HE3 H 3.231 -2.143 -11.696 1.00 . A A . 71 TRP HE3 1 1 9 17148 1 1 71 TRP HH2 H 5.326 -4.390 -8.731 1.00 . A A . 71 TRP HH2 1 1 9 17149 1 1 71 TRP HZ2 H 3.703 -3.752 -7.000 1.00 . A A . 71 TRP HZ2 1 1 9 17150 1 1 71 TRP HZ3 H 5.096 -3.604 -11.031 1.00 . A A . 71 TRP HZ3 1 1 9 17151 1 1 71 TRP N N -1.821 -0.609 -10.785 1.00 . A A . 71 TRP N 1 1 9 17152 1 1 71 TRP NE1 N 1.500 -2.063 -7.648 1.00 . A A . 71 TRP NE1 1 1 9 17153 1 1 71 TRP O O -0.375 -3.474 -12.164 1.00 . A A . 71 TRP O 1 1 9 17154 1 1 72 CYS C C -2.220 -5.200 -10.018 1.00 . A A . 72 CYS C 1 1 9 17155 1 1 72 CYS CA C -0.884 -4.556 -9.664 1.00 . A A . 72 CYS CA 1 1 9 17156 1 1 72 CYS CB C -0.589 -4.749 -8.176 1.00 . A A . 72 CYS CB 1 1 9 17157 1 1 72 CYS H H -1.081 -2.480 -9.297 1.00 . A A . 72 CYS H 1 1 9 17158 1 1 72 CYS HA H -0.105 -5.031 -10.241 1.00 . A A . 72 CYS HA 1 1 9 17159 1 1 72 CYS HB2 H 0.294 -4.185 -7.915 1.00 . A A . 72 CYS HB2 1 1 9 17160 1 1 72 CYS HB3 H -1.425 -4.383 -7.600 1.00 . A A . 72 CYS HB3 1 1 9 17161 1 1 72 CYS HG H 0.123 -7.125 -8.768 1.00 . A A . 72 CYS HG 1 1 9 17162 1 1 72 CYS N N -0.886 -3.136 -9.999 1.00 . A A . 72 CYS N 1 1 9 17163 1 1 72 CYS O O -3.220 -4.993 -9.331 1.00 . A A . 72 CYS O 1 1 9 17164 1 1 72 CYS SG S -0.301 -6.469 -7.698 1.00 . A A . 72 CYS SG 1 1 9 17165 1 1 73 GLN C C -3.587 -8.016 -10.875 1.00 . A A . 73 GLN C 1 1 9 17166 1 1 73 GLN CA C -3.444 -6.651 -11.540 1.00 . A A . 73 GLN CA 1 1 9 17167 1 1 73 GLN CB C -3.435 -6.810 -13.061 1.00 . A A . 73 GLN CB 1 1 9 17168 1 1 73 GLN CD C -5.033 -5.179 -14.142 1.00 . A A . 73 GLN CD 1 1 9 17169 1 1 73 GLN CG C -4.799 -6.610 -13.702 1.00 . A A . 73 GLN CG 1 1 9 17170 1 1 73 GLN H H -1.400 -6.105 -11.600 1.00 . A A . 73 GLN H 1 1 9 17171 1 1 73 GLN HA H -4.285 -6.037 -11.257 1.00 . A A . 73 GLN HA 1 1 9 17172 1 1 73 GLN HB2 H -2.753 -6.087 -13.483 1.00 . A A . 73 GLN HB2 1 1 9 17173 1 1 73 GLN HB3 H -3.089 -7.804 -13.305 1.00 . A A . 73 GLN HB3 1 1 9 17174 1 1 73 GLN HE21 H -5.504 -4.658 -12.282 1.00 . A A . 73 GLN HE21 1 1 9 17175 1 1 73 GLN HE22 H -5.562 -3.390 -13.454 1.00 . A A . 73 GLN HE22 1 1 9 17176 1 1 73 GLN HG2 H -4.874 -7.253 -14.567 1.00 . A A . 73 GLN HG2 1 1 9 17177 1 1 73 GLN HG3 H -5.561 -6.881 -12.987 1.00 . A A . 73 GLN HG3 1 1 9 17178 1 1 73 GLN N N -2.229 -5.979 -11.094 1.00 . A A . 73 GLN N 1 1 9 17179 1 1 73 GLN NE2 N -5.404 -4.322 -13.198 1.00 . A A . 73 GLN NE2 1 1 9 17180 1 1 73 GLN O O -2.795 -8.379 -10.005 1.00 . A A . 73 GLN O 1 1 9 17181 1 1 73 GLN OE1 O -4.882 -4.846 -15.318 1.00 . A A . 73 GLN OE1 1 1 9 17182 1 1 74 GLU C C -3.867 -11.114 -11.304 1.00 . A A . 74 GLU C 1 1 9 17183 1 1 74 GLU CA C -4.847 -10.093 -10.733 1.00 . A A . 74 GLU CA 1 1 9 17184 1 1 74 GLU CB C -6.284 -10.533 -11.021 1.00 . A A . 74 GLU CB 1 1 9 17185 1 1 74 GLU CD C -8.715 -10.137 -10.458 1.00 . A A . 74 GLU CD 1 1 9 17186 1 1 74 GLU CG C -7.330 -9.528 -10.569 1.00 . A A . 74 GLU CG 1 1 9 17187 1 1 74 GLU H H -5.198 -8.424 -11.987 1.00 . A A . 74 GLU H 1 1 9 17188 1 1 74 GLU HA H -4.705 -10.035 -9.665 1.00 . A A . 74 GLU HA 1 1 9 17189 1 1 74 GLU HB2 H -6.395 -10.685 -12.084 1.00 . A A . 74 GLU HB2 1 1 9 17190 1 1 74 GLU HB3 H -6.470 -11.468 -10.512 1.00 . A A . 74 GLU HB3 1 1 9 17191 1 1 74 GLU HG2 H -7.046 -9.142 -9.602 1.00 . A A . 74 GLU HG2 1 1 9 17192 1 1 74 GLU HG3 H -7.365 -8.718 -11.283 1.00 . A A . 74 GLU HG3 1 1 9 17193 1 1 74 GLU N N -4.601 -8.769 -11.290 1.00 . A A . 74 GLU N 1 1 9 17194 1 1 74 GLU O O -3.278 -11.904 -10.568 1.00 . A A . 74 GLU O 1 1 9 17195 1 1 74 GLU OE1 O -9.196 -10.700 -11.464 1.00 . A A . 74 GLU OE1 1 1 9 17196 1 1 74 GLU OE2 O -9.316 -10.051 -9.367 1.00 . A A . 74 GLU OE2 1 1 9 17197 1 1 75 ASN C C -1.483 -11.322 -13.660 1.00 . A A . 75 ASN C 1 1 9 17198 1 1 75 ASN CA C -2.792 -12.015 -13.293 1.00 . A A . 75 ASN CA 1 1 9 17199 1 1 75 ASN CB C -3.450 -12.586 -14.551 1.00 . A A . 75 ASN CB 1 1 9 17200 1 1 75 ASN CG C -2.434 -13.089 -15.558 1.00 . A A . 75 ASN CG 1 1 9 17201 1 1 75 ASN H H -4.197 -10.438 -13.157 1.00 . A A . 75 ASN H 1 1 9 17202 1 1 75 ASN HA H -2.578 -12.824 -12.611 1.00 . A A . 75 ASN HA 1 1 9 17203 1 1 75 ASN HB2 H -4.090 -13.410 -14.273 1.00 . A A . 75 ASN HB2 1 1 9 17204 1 1 75 ASN HB3 H -4.044 -11.816 -15.020 1.00 . A A . 75 ASN HB3 1 1 9 17205 1 1 75 ASN HD21 H -3.612 -12.534 -17.061 1.00 . A A . 75 ASN HD21 1 1 9 17206 1 1 75 ASN HD22 H -2.113 -13.265 -17.512 1.00 . A A . 75 ASN HD22 1 1 9 17207 1 1 75 ASN N N -3.699 -11.091 -12.622 1.00 . A A . 75 ASN N 1 1 9 17208 1 1 75 ASN ND2 N -2.751 -12.948 -16.840 1.00 . A A . 75 ASN ND2 1 1 9 17209 1 1 75 ASN O O -0.404 -11.754 -13.255 1.00 . A A . 75 ASN O 1 1 9 17210 1 1 75 ASN OD1 O -1.376 -13.597 -15.188 1.00 . A A . 75 ASN OD1 1 1 9 17211 1 1 76 LYS C C 0.659 -9.498 -13.765 1.00 . A A . 76 LYS C 1 1 9 17212 1 1 76 LYS CA C -0.413 -9.489 -14.851 1.00 . A A . 76 LYS CA 1 1 9 17213 1 1 76 LYS CB C -0.802 -8.047 -15.187 1.00 . A A . 76 LYS CB 1 1 9 17214 1 1 76 LYS CD C -3.003 -8.411 -16.341 1.00 . A A . 76 LYS CD 1 1 9 17215 1 1 76 LYS CE C -3.951 -7.667 -17.269 1.00 . A A . 76 LYS CE 1 1 9 17216 1 1 76 LYS CG C -1.575 -7.913 -16.487 1.00 . A A . 76 LYS CG 1 1 9 17217 1 1 76 LYS H H -2.475 -9.949 -14.722 1.00 . A A . 76 LYS H 1 1 9 17218 1 1 76 LYS HA H -0.014 -9.961 -15.737 1.00 . A A . 76 LYS HA 1 1 9 17219 1 1 76 LYS HB2 H -1.413 -7.657 -14.387 1.00 . A A . 76 LYS HB2 1 1 9 17220 1 1 76 LYS HB3 H 0.097 -7.453 -15.265 1.00 . A A . 76 LYS HB3 1 1 9 17221 1 1 76 LYS HD2 H -3.035 -9.464 -16.581 1.00 . A A . 76 LYS HD2 1 1 9 17222 1 1 76 LYS HD3 H -3.324 -8.263 -15.319 1.00 . A A . 76 LYS HD3 1 1 9 17223 1 1 76 LYS HE2 H -3.869 -6.609 -17.073 1.00 . A A . 76 LYS HE2 1 1 9 17224 1 1 76 LYS HE3 H -3.664 -7.868 -18.291 1.00 . A A . 76 LYS HE3 1 1 9 17225 1 1 76 LYS HG2 H -1.596 -6.873 -16.778 1.00 . A A . 76 LYS HG2 1 1 9 17226 1 1 76 LYS HG3 H -1.078 -8.493 -17.253 1.00 . A A . 76 LYS HG3 1 1 9 17227 1 1 76 LYS HZ1 H -5.783 -8.374 -17.980 1.00 . A A . 76 LYS HZ1 1 1 9 17228 1 1 76 LYS HZ2 H -5.921 -7.302 -16.679 1.00 . A A . 76 LYS HZ2 1 1 9 17229 1 1 76 LYS HZ3 H -5.410 -8.893 -16.414 1.00 . A A . 76 LYS HZ3 1 1 9 17230 1 1 76 LYS N N -1.586 -10.244 -14.430 1.00 . A A . 76 LYS N 1 1 9 17231 1 1 76 LYS NZ N -5.366 -8.089 -17.071 1.00 . A A . 76 LYS NZ 1 1 9 17232 1 1 76 LYS O O 1.782 -9.947 -13.992 1.00 . A A . 76 LYS O 1 1 9 17233 1 1 77 TYR C C 0.796 -9.896 -10.351 1.00 . A A . 77 TYR C 1 1 9 17234 1 1 77 TYR CA C 1.234 -8.951 -11.465 1.00 . A A . 77 TYR CA 1 1 9 17235 1 1 77 TYR CB C 1.340 -7.523 -10.927 1.00 . A A . 77 TYR CB 1 1 9 17236 1 1 77 TYR CD1 C 1.831 -6.023 -12.898 1.00 . A A . 77 TYR CD1 1 1 9 17237 1 1 77 TYR CD2 C 3.577 -6.422 -11.326 1.00 . A A . 77 TYR CD2 1 1 9 17238 1 1 77 TYR CE1 C 2.674 -5.215 -13.637 1.00 . A A . 77 TYR CE1 1 1 9 17239 1 1 77 TYR CE2 C 4.427 -5.614 -12.057 1.00 . A A . 77 TYR CE2 1 1 9 17240 1 1 77 TYR CG C 2.266 -6.639 -11.731 1.00 . A A . 77 TYR CG 1 1 9 17241 1 1 77 TYR CZ C 3.970 -5.014 -13.212 1.00 . A A . 77 TYR CZ 1 1 9 17242 1 1 77 TYR H H -0.607 -8.657 -12.466 1.00 . A A . 77 TYR H 1 1 9 17243 1 1 77 TYR HA H 2.204 -9.262 -11.826 1.00 . A A . 77 TYR HA 1 1 9 17244 1 1 77 TYR HB2 H 0.361 -7.069 -10.933 1.00 . A A . 77 TYR HB2 1 1 9 17245 1 1 77 TYR HB3 H 1.710 -7.555 -9.912 1.00 . A A . 77 TYR HB3 1 1 9 17246 1 1 77 TYR HD1 H 0.814 -6.183 -13.228 1.00 . A A . 77 TYR HD1 1 1 9 17247 1 1 77 TYR HD2 H 3.932 -6.894 -10.421 1.00 . A A . 77 TYR HD2 1 1 9 17248 1 1 77 TYR HE1 H 2.317 -4.744 -14.541 1.00 . A A . 77 TYR HE1 1 1 9 17249 1 1 77 TYR HE2 H 5.442 -5.457 -11.725 1.00 . A A . 77 TYR HE2 1 1 9 17250 1 1 77 TYR HH H 5.212 -3.554 -13.367 1.00 . A A . 77 TYR HH 1 1 9 17251 1 1 77 TYR N N 0.303 -9.001 -12.586 1.00 . A A . 77 TYR N 1 1 9 17252 1 1 77 TYR O O -0.203 -10.603 -10.478 1.00 . A A . 77 TYR O 1 1 9 17253 1 1 77 TYR OH O 4.814 -4.210 -13.945 1.00 . A A . 77 TYR OH 1 1 9 17254 1 1 78 ARG C C 0.682 -9.941 -6.959 1.00 . A A . 78 ARG C 1 1 9 17255 1 1 78 ARG CA C 1.244 -10.758 -8.119 1.00 . A A . 78 ARG CA 1 1 9 17256 1 1 78 ARG CB C 2.496 -11.512 -7.668 1.00 . A A . 78 ARG CB 1 1 9 17257 1 1 78 ARG CD C 3.313 -13.683 -6.701 1.00 . A A . 78 ARG CD 1 1 9 17258 1 1 78 ARG CG C 2.209 -12.638 -6.688 1.00 . A A . 78 ARG CG 1 1 9 17259 1 1 78 ARG CZ C 2.330 -15.665 -7.773 1.00 . A A . 78 ARG CZ 1 1 9 17260 1 1 78 ARG H H 2.336 -9.314 -9.215 1.00 . A A . 78 ARG H 1 1 9 17261 1 1 78 ARG HA H 0.498 -11.473 -8.435 1.00 . A A . 78 ARG HA 1 1 9 17262 1 1 78 ARG HB2 H 2.980 -11.935 -8.536 1.00 . A A . 78 ARG HB2 1 1 9 17263 1 1 78 ARG HB3 H 3.170 -10.815 -7.194 1.00 . A A . 78 ARG HB3 1 1 9 17264 1 1 78 ARG HD2 H 4.264 -13.182 -6.799 1.00 . A A . 78 ARG HD2 1 1 9 17265 1 1 78 ARG HD3 H 3.287 -14.226 -5.768 1.00 . A A . 78 ARG HD3 1 1 9 17266 1 1 78 ARG HE H 3.701 -14.481 -8.606 1.00 . A A . 78 ARG HE 1 1 9 17267 1 1 78 ARG HG2 H 2.131 -12.225 -5.693 1.00 . A A . 78 ARG HG2 1 1 9 17268 1 1 78 ARG HG3 H 1.275 -13.109 -6.958 1.00 . A A . 78 ARG HG3 1 1 9 17269 1 1 78 ARG HH11 H 1.644 -15.276 -5.913 1.00 . A A . 78 ARG HH11 1 1 9 17270 1 1 78 ARG HH12 H 0.959 -16.671 -6.680 1.00 . A A . 78 ARG HH12 1 1 9 17271 1 1 78 ARG HH21 H 2.807 -16.314 -9.627 1.00 . A A . 78 ARG HH21 1 1 9 17272 1 1 78 ARG HH22 H 1.622 -17.261 -8.792 1.00 . A A . 78 ARG HH22 1 1 9 17273 1 1 78 ARG N N 1.552 -9.901 -9.257 1.00 . A A . 78 ARG N 1 1 9 17274 1 1 78 ARG NE N 3.159 -14.628 -7.804 1.00 . A A . 78 ARG NE 1 1 9 17275 1 1 78 ARG NH1 N 1.583 -15.890 -6.700 1.00 . A A . 78 ARG NH1 1 1 9 17276 1 1 78 ARG NH2 N 2.246 -16.480 -8.817 1.00 . A A . 78 ARG NH2 1 1 9 17277 1 1 78 ARG O O 1.335 -9.025 -6.460 1.00 . A A . 78 ARG O 1 1 9 17278 1 1 79 MET C C -1.488 -10.535 -4.287 1.00 . A A . 79 MET C 1 1 9 17279 1 1 79 MET CA C -1.179 -9.579 -5.434 1.00 . A A . 79 MET CA 1 1 9 17280 1 1 79 MET CB C -2.467 -8.908 -5.916 1.00 . A A . 79 MET CB 1 1 9 17281 1 1 79 MET CE C -2.794 -5.393 -5.279 1.00 . A A . 79 MET CE 1 1 9 17282 1 1 79 MET CG C -3.173 -8.103 -4.837 1.00 . A A . 79 MET CG 1 1 9 17283 1 1 79 MET H H -1.002 -11.020 -6.974 1.00 . A A . 79 MET H 1 1 9 17284 1 1 79 MET HA H -0.499 -8.818 -5.080 1.00 . A A . 79 MET HA 1 1 9 17285 1 1 79 MET HB2 H -2.230 -8.244 -6.733 1.00 . A A . 79 MET HB2 1 1 9 17286 1 1 79 MET HB3 H -3.146 -9.671 -6.267 1.00 . A A . 79 MET HB3 1 1 9 17287 1 1 79 MET HE1 H -3.874 -5.383 -5.250 1.00 . A A . 79 MET HE1 1 1 9 17288 1 1 79 MET HE2 H -2.415 -4.449 -4.917 1.00 . A A . 79 MET HE2 1 1 9 17289 1 1 79 MET HE3 H -2.463 -5.549 -6.295 1.00 . A A . 79 MET HE3 1 1 9 17290 1 1 79 MET HG2 H -4.097 -7.717 -5.241 1.00 . A A . 79 MET HG2 1 1 9 17291 1 1 79 MET HG3 H -3.392 -8.756 -4.005 1.00 . A A . 79 MET HG3 1 1 9 17292 1 1 79 MET N N -0.531 -10.280 -6.536 1.00 . A A . 79 MET N 1 1 9 17293 1 1 79 MET O O -2.556 -11.147 -4.247 1.00 . A A . 79 MET O 1 1 9 17294 1 1 79 MET SD S -2.181 -6.719 -4.242 1.00 . A A . 79 MET SD 1 1 9 17295 1 1 80 ASP C C -0.014 -10.978 -0.979 1.00 . A A . 80 ASP C 1 1 9 17296 1 1 80 ASP CA C -0.721 -11.541 -2.208 1.00 . A A . 80 ASP CA 1 1 9 17297 1 1 80 ASP CB C -0.183 -12.938 -2.525 1.00 . A A . 80 ASP CB 1 1 9 17298 1 1 80 ASP CG C -0.971 -13.626 -3.623 1.00 . A A . 80 ASP CG 1 1 9 17299 1 1 80 ASP H H 0.282 -10.145 -3.444 1.00 . A A . 80 ASP H 1 1 9 17300 1 1 80 ASP HA H -1.777 -11.611 -2.000 1.00 . A A . 80 ASP HA 1 1 9 17301 1 1 80 ASP HB2 H 0.846 -12.857 -2.843 1.00 . A A . 80 ASP HB2 1 1 9 17302 1 1 80 ASP HB3 H -0.234 -13.547 -1.634 1.00 . A A . 80 ASP HB3 1 1 9 17303 1 1 80 ASP N N -0.548 -10.659 -3.357 1.00 . A A . 80 ASP N 1 1 9 17304 1 1 80 ASP O O 1.077 -10.413 -1.064 1.00 . A A . 80 ASP O 1 1 9 17305 1 1 80 ASP OD1 O -2.193 -13.812 -3.448 1.00 . A A . 80 ASP OD1 1 1 9 17306 1 1 80 ASP OD2 O -0.365 -13.979 -4.656 1.00 . A A . 80 ASP OD2 1 1 9 17307 1 1 81 PRO C C 1.123 -11.441 1.907 1.00 . A A . 81 PRO C 1 1 9 17308 1 1 81 PRO CA C -0.100 -10.646 1.461 1.00 . A A . 81 PRO CA 1 1 9 17309 1 1 81 PRO CB C -1.254 -10.843 2.446 1.00 . A A . 81 PRO CB 1 1 9 17310 1 1 81 PRO CD C -1.952 -11.796 0.368 1.00 . A A . 81 PRO CD 1 1 9 17311 1 1 81 PRO CG C -2.069 -11.944 1.860 1.00 . A A . 81 PRO CG 1 1 9 17312 1 1 81 PRO HA H 0.154 -9.597 1.407 1.00 . A A . 81 PRO HA 1 1 9 17313 1 1 81 PRO HB2 H -0.861 -11.115 3.416 1.00 . A A . 81 PRO HB2 1 1 9 17314 1 1 81 PRO HB3 H -1.825 -9.930 2.526 1.00 . A A . 81 PRO HB3 1 1 9 17315 1 1 81 PRO HD2 H -1.959 -12.765 -0.109 1.00 . A A . 81 PRO HD2 1 1 9 17316 1 1 81 PRO HD3 H -2.752 -11.180 -0.014 1.00 . A A . 81 PRO HD3 1 1 9 17317 1 1 81 PRO HG2 H -1.676 -12.899 2.174 1.00 . A A . 81 PRO HG2 1 1 9 17318 1 1 81 PRO HG3 H -3.099 -11.842 2.166 1.00 . A A . 81 PRO HG3 1 1 9 17319 1 1 81 PRO N N -0.649 -11.133 0.192 1.00 . A A . 81 PRO N 1 1 9 17320 1 1 81 PRO O O 1.409 -12.524 1.396 1.00 . A A . 81 PRO O 1 1 9 17321 1 1 82 PRO C C 2.743 -12.785 4.231 1.00 . A A . 82 PRO C 1 1 9 17322 1 1 82 PRO CA C 3.066 -11.535 3.419 1.00 . A A . 82 PRO CA 1 1 9 17323 1 1 82 PRO CB C 3.674 -10.455 4.317 1.00 . A A . 82 PRO CB 1 1 9 17324 1 1 82 PRO CD C 1.581 -9.604 3.537 1.00 . A A . 82 PRO CD 1 1 9 17325 1 1 82 PRO CG C 2.521 -9.597 4.710 1.00 . A A . 82 PRO CG 1 1 9 17326 1 1 82 PRO HA H 3.764 -11.788 2.634 1.00 . A A . 82 PRO HA 1 1 9 17327 1 1 82 PRO HB2 H 4.134 -10.918 5.179 1.00 . A A . 82 PRO HB2 1 1 9 17328 1 1 82 PRO HB3 H 4.413 -9.895 3.764 1.00 . A A . 82 PRO HB3 1 1 9 17329 1 1 82 PRO HD2 H 0.556 -9.560 3.875 1.00 . A A . 82 PRO HD2 1 1 9 17330 1 1 82 PRO HD3 H 1.798 -8.780 2.874 1.00 . A A . 82 PRO HD3 1 1 9 17331 1 1 82 PRO HG2 H 2.037 -10.008 5.582 1.00 . A A . 82 PRO HG2 1 1 9 17332 1 1 82 PRO HG3 H 2.864 -8.592 4.908 1.00 . A A . 82 PRO HG3 1 1 9 17333 1 1 82 PRO N N 1.862 -10.893 2.882 1.00 . A A . 82 PRO N 1 1 9 17334 1 1 82 PRO O O 1.665 -12.896 4.815 1.00 . A A . 82 PRO O 1 1 9 17335 1 1 83 SER C C 3.541 -14.716 6.508 1.00 . A A . 83 SER C 1 1 9 17336 1 1 83 SER CA C 3.498 -14.966 5.004 1.00 . A A . 83 SER CA 1 1 9 17337 1 1 83 SER CB C 4.573 -15.982 4.613 1.00 . A A . 83 SER CB 1 1 9 17338 1 1 83 SER H H 4.523 -13.575 3.779 1.00 . A A . 83 SER H 1 1 9 17339 1 1 83 SER HA H 2.528 -15.364 4.744 1.00 . A A . 83 SER HA 1 1 9 17340 1 1 83 SER HB2 H 4.371 -16.353 3.620 1.00 . A A . 83 SER HB2 1 1 9 17341 1 1 83 SER HB3 H 5.541 -15.501 4.627 1.00 . A A . 83 SER HB3 1 1 9 17342 1 1 83 SER HG H 3.739 -17.151 5.945 1.00 . A A . 83 SER HG 1 1 9 17343 1 1 83 SER N N 3.684 -13.723 4.265 1.00 . A A . 83 SER N 1 1 9 17344 1 1 83 SER O O 3.370 -15.637 7.306 1.00 . A A . 83 SER O 1 1 9 17345 1 1 83 SER OG O 4.593 -17.075 5.514 1.00 . A A . 83 SER OG 1 1 9 17346 1 1 84 GLU C C 2.441 -13.025 8.907 1.00 . A A . 84 GLU C 1 1 9 17347 1 1 84 GLU CA C 3.838 -13.091 8.295 1.00 . A A . 84 GLU CA 1 1 9 17348 1 1 84 GLU CB C 4.541 -11.742 8.457 1.00 . A A . 84 GLU CB 1 1 9 17349 1 1 84 GLU CD C 4.362 -9.247 8.106 1.00 . A A . 84 GLU CD 1 1 9 17350 1 1 84 GLU CG C 3.612 -10.549 8.311 1.00 . A A . 84 GLU CG 1 1 9 17351 1 1 84 GLU H H 3.899 -12.772 6.204 1.00 . A A . 84 GLU H 1 1 9 17352 1 1 84 GLU HA H 4.408 -13.848 8.811 1.00 . A A . 84 GLU HA 1 1 9 17353 1 1 84 GLU HB2 H 4.995 -11.701 9.437 1.00 . A A . 84 GLU HB2 1 1 9 17354 1 1 84 GLU HB3 H 5.316 -11.662 7.708 1.00 . A A . 84 GLU HB3 1 1 9 17355 1 1 84 GLU HG2 H 2.967 -10.713 7.460 1.00 . A A . 84 GLU HG2 1 1 9 17356 1 1 84 GLU HG3 H 3.012 -10.465 9.205 1.00 . A A . 84 GLU HG3 1 1 9 17357 1 1 84 GLU N N 3.771 -13.463 6.887 1.00 . A A . 84 GLU N 1 1 9 17358 1 1 84 GLU O O 2.267 -13.244 10.106 1.00 . A A . 84 GLU O 1 1 9 17359 1 1 84 GLU OE1 O 5.016 -9.098 7.053 1.00 . A A . 84 GLU OE1 1 1 9 17360 1 1 84 GLU OE2 O 4.293 -8.377 8.999 1.00 . A A . 84 GLU OE2 1 1 9 17361 1 1 85 ILE C C -0.800 -13.696 7.881 1.00 . A A . 85 ILE C 1 1 9 17362 1 1 85 ILE CA C 0.070 -12.627 8.534 1.00 . A A . 85 ILE CA 1 1 9 17363 1 1 85 ILE CB C -0.528 -11.240 8.235 1.00 . A A . 85 ILE CB 1 1 9 17364 1 1 85 ILE CD1 C -1.122 -9.635 6.351 1.00 . A A . 85 ILE CD1 1 1 9 17365 1 1 85 ILE CG1 C -0.527 -10.974 6.728 1.00 . A A . 85 ILE CG1 1 1 9 17366 1 1 85 ILE CG2 C 0.248 -10.158 8.970 1.00 . A A . 85 ILE CG2 1 1 9 17367 1 1 85 ILE H H 1.653 -12.558 7.131 1.00 . A A . 85 ILE H 1 1 9 17368 1 1 85 ILE HA H 0.064 -12.777 9.604 1.00 . A A . 85 ILE HA 1 1 9 17369 1 1 85 ILE HB H -1.546 -11.227 8.594 1.00 . A A . 85 ILE HB 1 1 9 17370 1 1 85 ILE HD11 H -2.149 -9.770 6.044 1.00 . A A . 85 ILE HD11 1 1 9 17371 1 1 85 ILE HD12 H -1.083 -8.971 7.201 1.00 . A A . 85 ILE HD12 1 1 9 17372 1 1 85 ILE HD13 H -0.557 -9.208 5.534 1.00 . A A . 85 ILE HD13 1 1 9 17373 1 1 85 ILE HG12 H 0.489 -10.999 6.365 1.00 . A A . 85 ILE HG12 1 1 9 17374 1 1 85 ILE HG13 H -1.100 -11.744 6.233 1.00 . A A . 85 ILE HG13 1 1 9 17375 1 1 85 ILE HG21 H -0.420 -9.351 9.232 1.00 . A A . 85 ILE HG21 1 1 9 17376 1 1 85 ILE HG22 H 0.679 -10.573 9.869 1.00 . A A . 85 ILE HG22 1 1 9 17377 1 1 85 ILE HG23 H 1.035 -9.783 8.333 1.00 . A A . 85 ILE HG23 1 1 9 17378 1 1 85 ILE N N 1.451 -12.721 8.075 1.00 . A A . 85 ILE N 1 1 9 17379 1 1 85 ILE O O -1.840 -14.077 8.417 1.00 . A A . 85 ILE O 1 1 9 17380 1 1 86 TYR C C -1.540 -16.326 6.928 1.00 . A A . 86 TYR C 1 1 9 17381 1 1 86 TYR CA C -1.106 -15.201 5.993 1.00 . A A . 86 TYR CA 1 1 9 17382 1 1 86 TYR CB C -0.251 -15.767 4.858 1.00 . A A . 86 TYR CB 1 1 9 17383 1 1 86 TYR CD1 C -1.825 -17.301 3.614 1.00 . A A . 86 TYR CD1 1 1 9 17384 1 1 86 TYR CD2 C -1.029 -15.355 2.491 1.00 . A A . 86 TYR CD2 1 1 9 17385 1 1 86 TYR CE1 C -2.555 -17.654 2.495 1.00 . A A . 86 TYR CE1 1 1 9 17386 1 1 86 TYR CE2 C -1.757 -15.699 1.369 1.00 . A A . 86 TYR CE2 1 1 9 17387 1 1 86 TYR CG C -1.050 -16.149 3.632 1.00 . A A . 86 TYR CG 1 1 9 17388 1 1 86 TYR CZ C -2.518 -16.850 1.376 1.00 . A A . 86 TYR CZ 1 1 9 17389 1 1 86 TYR H H 0.470 -13.833 6.343 1.00 . A A . 86 TYR H 1 1 9 17390 1 1 86 TYR HA H -1.986 -14.738 5.572 1.00 . A A . 86 TYR HA 1 1 9 17391 1 1 86 TYR HB2 H 0.477 -15.029 4.562 1.00 . A A . 86 TYR HB2 1 1 9 17392 1 1 86 TYR HB3 H 0.261 -16.651 5.209 1.00 . A A . 86 TYR HB3 1 1 9 17393 1 1 86 TYR HD1 H -1.852 -17.929 4.493 1.00 . A A . 86 TYR HD1 1 1 9 17394 1 1 86 TYR HD2 H -0.432 -14.455 2.489 1.00 . A A . 86 TYR HD2 1 1 9 17395 1 1 86 TYR HE1 H -3.151 -18.554 2.501 1.00 . A A . 86 TYR HE1 1 1 9 17396 1 1 86 TYR HE2 H -1.728 -15.070 0.491 1.00 . A A . 86 TYR HE2 1 1 9 17397 1 1 86 TYR HH H -3.623 -16.407 -0.134 1.00 . A A . 86 TYR HH 1 1 9 17398 1 1 86 TYR N N -0.366 -14.176 6.721 1.00 . A A . 86 TYR N 1 1 9 17399 1 1 86 TYR O O -2.705 -16.725 6.962 1.00 . A A . 86 TYR O 1 1 9 17400 1 1 86 TYR OH O -3.245 -17.197 0.260 1.00 . A A . 86 TYR OH 1 1 9 17401 1 1 87 PRO C C -1.689 -17.480 9.840 1.00 . A A . 87 PRO C 1 1 9 17402 1 1 87 PRO CA C -0.841 -17.935 8.658 1.00 . A A . 87 PRO CA 1 1 9 17403 1 1 87 PRO CB C 0.560 -18.336 9.127 1.00 . A A . 87 PRO CB 1 1 9 17404 1 1 87 PRO CD C 0.827 -16.423 7.719 1.00 . A A . 87 PRO CD 1 1 9 17405 1 1 87 PRO CG C 1.390 -17.115 8.930 1.00 . A A . 87 PRO CG 1 1 9 17406 1 1 87 PRO HA H -1.316 -18.778 8.178 1.00 . A A . 87 PRO HA 1 1 9 17407 1 1 87 PRO HB2 H 0.524 -18.626 10.168 1.00 . A A . 87 PRO HB2 1 1 9 17408 1 1 87 PRO HB3 H 0.922 -19.160 8.531 1.00 . A A . 87 PRO HB3 1 1 9 17409 1 1 87 PRO HD2 H 0.904 -15.351 7.826 1.00 . A A . 87 PRO HD2 1 1 9 17410 1 1 87 PRO HD3 H 1.337 -16.752 6.825 1.00 . A A . 87 PRO HD3 1 1 9 17411 1 1 87 PRO HG2 H 1.314 -16.475 9.796 1.00 . A A . 87 PRO HG2 1 1 9 17412 1 1 87 PRO HG3 H 2.419 -17.394 8.757 1.00 . A A . 87 PRO HG3 1 1 9 17413 1 1 87 PRO N N -0.582 -16.850 7.707 1.00 . A A . 87 PRO N 1 1 9 17414 1 1 87 PRO O O -1.830 -18.199 10.830 1.00 . A A . 87 PRO O 1 1 9 17415 1 1 88 LEU C C -4.558 -15.729 10.382 1.00 . A A . 88 LEU C 1 1 9 17416 1 1 88 LEU CA C -3.089 -15.731 10.792 1.00 . A A . 88 LEU CA 1 1 9 17417 1 1 88 LEU CB C -2.641 -14.309 11.134 1.00 . A A . 88 LEU CB 1 1 9 17418 1 1 88 LEU CD1 C -0.863 -12.689 11.840 1.00 . A A . 88 LEU CD1 1 1 9 17419 1 1 88 LEU CD2 C -0.746 -15.074 12.586 1.00 . A A . 88 LEU CD2 1 1 9 17420 1 1 88 LEU CG C -1.159 -14.133 11.463 1.00 . A A . 88 LEU CG 1 1 9 17421 1 1 88 LEU H H -2.105 -15.755 8.919 1.00 . A A . 88 LEU H 1 1 9 17422 1 1 88 LEU HA H -2.972 -16.356 11.664 1.00 . A A . 88 LEU HA 1 1 9 17423 1 1 88 LEU HB2 H -2.869 -13.678 10.288 1.00 . A A . 88 LEU HB2 1 1 9 17424 1 1 88 LEU HB3 H -3.213 -13.980 11.990 1.00 . A A . 88 LEU HB3 1 1 9 17425 1 1 88 LEU HD11 H -1.132 -12.041 11.020 1.00 . A A . 88 LEU HD11 1 1 9 17426 1 1 88 LEU HD12 H 0.190 -12.582 12.054 1.00 . A A . 88 LEU HD12 1 1 9 17427 1 1 88 LEU HD13 H -1.437 -12.421 12.715 1.00 . A A . 88 LEU HD13 1 1 9 17428 1 1 88 LEU HD21 H -1.416 -14.949 13.424 1.00 . A A . 88 LEU HD21 1 1 9 17429 1 1 88 LEU HD22 H 0.263 -14.845 12.895 1.00 . A A . 88 LEU HD22 1 1 9 17430 1 1 88 LEU HD23 H -0.794 -16.094 12.235 1.00 . A A . 88 LEU HD23 1 1 9 17431 1 1 88 LEU HG H -0.571 -14.376 10.589 1.00 . A A . 88 LEU HG 1 1 9 17432 1 1 88 LEU N N -2.253 -16.282 9.731 1.00 . A A . 88 LEU N 1 1 9 17433 1 1 88 LEU O O -5.449 -15.863 11.221 1.00 . A A . 88 LEU O 1 1 9 17434 1 1 89 LYS C C -6.342 -16.615 7.472 1.00 . A A . 89 LYS C 1 1 9 17435 1 1 89 LYS CA C -6.166 -15.562 8.561 1.00 . A A . 89 LYS CA 1 1 9 17436 1 1 89 LYS CB C -6.504 -14.177 8.006 1.00 . A A . 89 LYS CB 1 1 9 17437 1 1 89 LYS CD C -6.429 -11.689 8.346 1.00 . A A . 89 LYS CD 1 1 9 17438 1 1 89 LYS CE C -7.863 -11.186 8.405 1.00 . A A . 89 LYS CE 1 1 9 17439 1 1 89 LYS CG C -6.289 -13.052 9.004 1.00 . A A . 89 LYS CG 1 1 9 17440 1 1 89 LYS H H -4.053 -15.475 8.464 1.00 . A A . 89 LYS H 1 1 9 17441 1 1 89 LYS HA H -6.837 -15.788 9.376 1.00 . A A . 89 LYS HA 1 1 9 17442 1 1 89 LYS HB2 H -5.884 -13.987 7.142 1.00 . A A . 89 LYS HB2 1 1 9 17443 1 1 89 LYS HB3 H -7.541 -14.167 7.703 1.00 . A A . 89 LYS HB3 1 1 9 17444 1 1 89 LYS HD2 H -5.791 -10.984 8.859 1.00 . A A . 89 LYS HD2 1 1 9 17445 1 1 89 LYS HD3 H -6.125 -11.765 7.312 1.00 . A A . 89 LYS HD3 1 1 9 17446 1 1 89 LYS HE2 H -7.916 -10.229 7.910 1.00 . A A . 89 LYS HE2 1 1 9 17447 1 1 89 LYS HE3 H -8.499 -11.892 7.892 1.00 . A A . 89 LYS HE3 1 1 9 17448 1 1 89 LYS HG2 H -7.023 -13.136 9.791 1.00 . A A . 89 LYS HG2 1 1 9 17449 1 1 89 LYS HG3 H -5.297 -13.140 9.423 1.00 . A A . 89 LYS HG3 1 1 9 17450 1 1 89 LYS HZ1 H -8.476 -10.026 10.030 1.00 . A A . 89 LYS HZ1 1 1 9 17451 1 1 89 LYS HZ2 H -7.643 -11.432 10.467 1.00 . A A . 89 LYS HZ2 1 1 9 17452 1 1 89 LYS HZ3 H -9.245 -11.530 9.933 1.00 . A A . 89 LYS HZ3 1 1 9 17453 1 1 89 LYS N N -4.805 -15.578 9.085 1.00 . A A . 89 LYS N 1 1 9 17454 1 1 89 LYS NZ N -8.341 -11.033 9.807 1.00 . A A . 89 LYS NZ 1 1 9 17455 1 1 89 LYS O O -5.365 -17.120 6.921 1.00 . A A . 89 LYS O 1 1 9 17456 1 1 90 MET C C -7.662 -17.360 4.746 1.00 . A A . 90 MET C 1 1 9 17457 1 1 90 MET CA C -7.897 -17.931 6.141 1.00 . A A . 90 MET CA 1 1 9 17458 1 1 90 MET CB C -9.345 -18.407 6.273 1.00 . A A . 90 MET CB 1 1 9 17459 1 1 90 MET CE C -8.747 -20.649 9.683 1.00 . A A . 90 MET CE 1 1 9 17460 1 1 90 MET CG C -9.657 -19.036 7.621 1.00 . A A . 90 MET CG 1 1 9 17461 1 1 90 MET H H -8.332 -16.503 7.641 1.00 . A A . 90 MET H 1 1 9 17462 1 1 90 MET HA H -7.236 -18.772 6.288 1.00 . A A . 90 MET HA 1 1 9 17463 1 1 90 MET HB2 H -10.003 -17.563 6.132 1.00 . A A . 90 MET HB2 1 1 9 17464 1 1 90 MET HB3 H -9.543 -19.139 5.504 1.00 . A A . 90 MET HB3 1 1 9 17465 1 1 90 MET HE1 H -9.510 -21.334 10.022 1.00 . A A . 90 MET HE1 1 1 9 17466 1 1 90 MET HE2 H -7.780 -20.990 10.021 1.00 . A A . 90 MET HE2 1 1 9 17467 1 1 90 MET HE3 H -8.943 -19.665 10.084 1.00 . A A . 90 MET HE3 1 1 9 17468 1 1 90 MET HG2 H -9.388 -18.338 8.400 1.00 . A A . 90 MET HG2 1 1 9 17469 1 1 90 MET HG3 H -10.717 -19.237 7.672 1.00 . A A . 90 MET HG3 1 1 9 17470 1 1 90 MET N N -7.594 -16.940 7.166 1.00 . A A . 90 MET N 1 1 9 17471 1 1 90 MET O O -8.034 -16.222 4.461 1.00 . A A . 90 MET O 1 1 9 17472 1 1 90 MET SD S -8.762 -20.577 7.893 1.00 . A A . 90 MET SD 1 1 9 17473 1 1 91 ALA C C -7.913 -16.906 1.949 1.00 . A A . 91 ALA C 1 1 9 17474 1 1 91 ALA CA C -6.762 -17.730 2.516 1.00 . A A . 91 ALA CA 1 1 9 17475 1 1 91 ALA CB C -6.488 -18.937 1.631 1.00 . A A . 91 ALA CB 1 1 9 17476 1 1 91 ALA H H -6.772 -19.053 4.167 1.00 . A A . 91 ALA H 1 1 9 17477 1 1 91 ALA HA H -5.870 -17.119 2.535 1.00 . A A . 91 ALA HA 1 1 9 17478 1 1 91 ALA HB1 H -7.348 -19.125 1.004 1.00 . A A . 91 ALA HB1 1 1 9 17479 1 1 91 ALA HB2 H -5.626 -18.741 1.012 1.00 . A A . 91 ALA HB2 1 1 9 17480 1 1 91 ALA HB3 H -6.299 -19.801 2.251 1.00 . A A . 91 ALA HB3 1 1 9 17481 1 1 91 ALA N N -7.044 -18.156 3.881 1.00 . A A . 91 ALA N 1 1 9 17482 1 1 91 ALA O O -7.698 -15.956 1.197 1.00 . A A . 91 ALA O 1 1 9 17483 1 1 92 SER C C -10.435 -15.198 2.488 1.00 . A A . 92 SER C 1 1 9 17484 1 1 92 SER CA C -10.322 -16.574 1.839 1.00 . A A . 92 SER CA 1 1 9 17485 1 1 92 SER CB C -11.579 -17.395 2.134 1.00 . A A . 92 SER CB 1 1 9 17486 1 1 92 SER H H -9.243 -18.043 2.918 1.00 . A A . 92 SER H 1 1 9 17487 1 1 92 SER HA H -10.227 -16.449 0.771 1.00 . A A . 92 SER HA 1 1 9 17488 1 1 92 SER HB2 H -11.534 -17.766 3.147 1.00 . A A . 92 SER HB2 1 1 9 17489 1 1 92 SER HB3 H -12.451 -16.767 2.019 1.00 . A A . 92 SER HB3 1 1 9 17490 1 1 92 SER HG H -10.998 -19.134 1.443 1.00 . A A . 92 SER HG 1 1 9 17491 1 1 92 SER N N -9.136 -17.277 2.315 1.00 . A A . 92 SER N 1 1 9 17492 1 1 92 SER O O -10.735 -14.209 1.820 1.00 . A A . 92 SER O 1 1 9 17493 1 1 92 SER OG O -11.689 -18.496 1.249 1.00 . A A . 92 SER OG 1 1 9 17494 1 1 93 GLU C C -9.484 -12.791 3.822 1.00 . A A . 93 GLU C 1 1 9 17495 1 1 93 GLU CA C -10.269 -13.890 4.533 1.00 . A A . 93 GLU CA 1 1 9 17496 1 1 93 GLU CB C -9.733 -14.077 5.954 1.00 . A A . 93 GLU CB 1 1 9 17497 1 1 93 GLU CD C -10.373 -14.433 8.372 1.00 . A A . 93 GLU CD 1 1 9 17498 1 1 93 GLU CG C -10.757 -14.649 6.921 1.00 . A A . 93 GLU CG 1 1 9 17499 1 1 93 GLU H H -9.959 -15.968 4.271 1.00 . A A . 93 GLU H 1 1 9 17500 1 1 93 GLU HA H -11.307 -13.598 4.586 1.00 . A A . 93 GLU HA 1 1 9 17501 1 1 93 GLU HB2 H -8.885 -14.745 5.922 1.00 . A A . 93 GLU HB2 1 1 9 17502 1 1 93 GLU HB3 H -9.409 -13.118 6.332 1.00 . A A . 93 GLU HB3 1 1 9 17503 1 1 93 GLU HG2 H -11.708 -14.172 6.741 1.00 . A A . 93 GLU HG2 1 1 9 17504 1 1 93 GLU HG3 H -10.848 -15.710 6.742 1.00 . A A . 93 GLU HG3 1 1 9 17505 1 1 93 GLU N N -10.193 -15.145 3.794 1.00 . A A . 93 GLU N 1 1 9 17506 1 1 93 GLU O O -10.009 -11.708 3.564 1.00 . A A . 93 GLU O 1 1 9 17507 1 1 93 GLU OE1 O -10.646 -13.336 8.901 1.00 . A A . 93 GLU OE1 1 1 9 17508 1 1 93 GLU OE2 O -9.800 -15.363 8.978 1.00 . A A . 93 GLU OE2 1 1 9 17509 1 1 94 TRP C C -7.952 -11.728 1.475 1.00 . A A . 94 TRP C 1 1 9 17510 1 1 94 TRP CA C -7.368 -12.116 2.829 1.00 . A A . 94 TRP CA 1 1 9 17511 1 1 94 TRP CB C -5.964 -12.692 2.646 1.00 . A A . 94 TRP CB 1 1 9 17512 1 1 94 TRP CD1 C -4.790 -14.144 4.402 1.00 . A A . 94 TRP CD1 1 1 9 17513 1 1 94 TRP CD2 C -4.923 -11.975 4.941 1.00 . A A . 94 TRP CD2 1 1 9 17514 1 1 94 TRP CE2 C -4.262 -12.656 5.981 1.00 . A A . 94 TRP CE2 1 1 9 17515 1 1 94 TRP CE3 C -5.122 -10.596 5.059 1.00 . A A . 94 TRP CE3 1 1 9 17516 1 1 94 TRP CG C -5.252 -12.945 3.941 1.00 . A A . 94 TRP CG 1 1 9 17517 1 1 94 TRP CH2 C -4.008 -10.656 7.211 1.00 . A A . 94 TRP CH2 1 1 9 17518 1 1 94 TRP CZ2 C -3.800 -12.005 7.122 1.00 . A A . 94 TRP CZ2 1 1 9 17519 1 1 94 TRP CZ3 C -4.663 -9.952 6.192 1.00 . A A . 94 TRP CZ3 1 1 9 17520 1 1 94 TRP H H -7.865 -13.960 3.742 1.00 . A A . 94 TRP H 1 1 9 17521 1 1 94 TRP HA H -7.307 -11.232 3.448 1.00 . A A . 94 TRP HA 1 1 9 17522 1 1 94 TRP HB2 H -6.032 -13.630 2.116 1.00 . A A . 94 TRP HB2 1 1 9 17523 1 1 94 TRP HB3 H -5.370 -11.998 2.068 1.00 . A A . 94 TRP HB3 1 1 9 17524 1 1 94 TRP HD1 H -4.887 -15.078 3.870 1.00 . A A . 94 TRP HD1 1 1 9 17525 1 1 94 TRP HE1 H -3.784 -14.691 6.163 1.00 . A A . 94 TRP HE1 1 1 9 17526 1 1 94 TRP HE3 H -5.624 -10.036 4.284 1.00 . A A . 94 TRP HE3 1 1 9 17527 1 1 94 TRP HH2 H -3.667 -10.112 8.078 1.00 . A A . 94 TRP HH2 1 1 9 17528 1 1 94 TRP HZ2 H -3.292 -12.534 7.916 1.00 . A A . 94 TRP HZ2 1 1 9 17529 1 1 94 TRP HZ3 H -4.808 -8.887 6.301 1.00 . A A . 94 TRP HZ3 1 1 9 17530 1 1 94 TRP N N -8.226 -13.079 3.510 1.00 . A A . 94 TRP N 1 1 9 17531 1 1 94 TRP NE1 N -4.193 -13.978 5.629 1.00 . A A . 94 TRP NE1 1 1 9 17532 1 1 94 TRP O O -7.955 -10.555 1.102 1.00 . A A . 94 TRP O 1 1 9 17533 1 1 95 LYS C C -10.308 -11.649 -0.453 1.00 . A A . 95 LYS C 1 1 9 17534 1 1 95 LYS CA C -9.036 -12.483 -0.569 1.00 . A A . 95 LYS CA 1 1 9 17535 1 1 95 LYS CB C -9.347 -13.813 -1.259 1.00 . A A . 95 LYS CB 1 1 9 17536 1 1 95 LYS CD C -8.784 -13.394 -3.671 1.00 . A A . 95 LYS CD 1 1 9 17537 1 1 95 LYS CE C -8.239 -14.692 -4.249 1.00 . A A . 95 LYS CE 1 1 9 17538 1 1 95 LYS CG C -9.894 -13.655 -2.667 1.00 . A A . 95 LYS CG 1 1 9 17539 1 1 95 LYS H H -8.417 -13.635 1.095 1.00 . A A . 95 LYS H 1 1 9 17540 1 1 95 LYS HA H -8.317 -11.939 -1.163 1.00 . A A . 95 LYS HA 1 1 9 17541 1 1 95 LYS HB2 H -8.441 -14.399 -1.311 1.00 . A A . 95 LYS HB2 1 1 9 17542 1 1 95 LYS HB3 H -10.078 -14.349 -0.670 1.00 . A A . 95 LYS HB3 1 1 9 17543 1 1 95 LYS HD2 H -9.173 -12.790 -4.477 1.00 . A A . 95 LYS HD2 1 1 9 17544 1 1 95 LYS HD3 H -7.981 -12.865 -3.177 1.00 . A A . 95 LYS HD3 1 1 9 17545 1 1 95 LYS HE2 H -8.160 -15.419 -3.456 1.00 . A A . 95 LYS HE2 1 1 9 17546 1 1 95 LYS HE3 H -8.926 -15.052 -5.001 1.00 . A A . 95 LYS HE3 1 1 9 17547 1 1 95 LYS HG2 H -10.412 -14.561 -2.947 1.00 . A A . 95 LYS HG2 1 1 9 17548 1 1 95 LYS HG3 H -10.585 -12.824 -2.684 1.00 . A A . 95 LYS HG3 1 1 9 17549 1 1 95 LYS HZ1 H -6.184 -14.339 -4.131 1.00 . A A . 95 LYS HZ1 1 1 9 17550 1 1 95 LYS HZ2 H -6.913 -13.683 -5.509 1.00 . A A . 95 LYS HZ2 1 1 9 17551 1 1 95 LYS HZ3 H -6.633 -15.349 -5.412 1.00 . A A . 95 LYS HZ3 1 1 9 17552 1 1 95 LYS N N -8.447 -12.720 0.743 1.00 . A A . 95 LYS N 1 1 9 17553 1 1 95 LYS NZ N -6.898 -14.503 -4.869 1.00 . A A . 95 LYS NZ 1 1 9 17554 1 1 95 LYS O O -10.667 -10.915 -1.374 1.00 . A A . 95 LYS O 1 1 9 17555 1 1 96 CYS C C -11.937 -9.527 1.025 1.00 . A A . 96 CYS C 1 1 9 17556 1 1 96 CYS CA C -12.217 -11.023 0.921 1.00 . A A . 96 CYS CA 1 1 9 17557 1 1 96 CYS CB C -12.898 -11.517 2.198 1.00 . A A . 96 CYS CB 1 1 9 17558 1 1 96 CYS H H -10.649 -12.368 1.381 1.00 . A A . 96 CYS H 1 1 9 17559 1 1 96 CYS HA H -12.874 -11.196 0.083 1.00 . A A . 96 CYS HA 1 1 9 17560 1 1 96 CYS HB2 H -12.797 -12.591 2.259 1.00 . A A . 96 CYS HB2 1 1 9 17561 1 1 96 CYS HB3 H -12.412 -11.068 3.052 1.00 . A A . 96 CYS HB3 1 1 9 17562 1 1 96 CYS HG H -15.187 -11.850 3.269 1.00 . A A . 96 CYS HG 1 1 9 17563 1 1 96 CYS N N -10.985 -11.767 0.684 1.00 . A A . 96 CYS N 1 1 9 17564 1 1 96 CYS O O -12.337 -8.748 0.159 1.00 . A A . 96 CYS O 1 1 9 17565 1 1 96 CYS SG S -14.660 -11.125 2.295 1.00 . A A . 96 CYS SG 1 1 9 17566 1 1 97 THR C C -10.099 -7.170 1.153 1.00 . A A . 97 THR C 1 1 9 17567 1 1 97 THR CA C -10.919 -7.729 2.311 1.00 . A A . 97 THR CA 1 1 9 17568 1 1 97 THR CB C -10.133 -7.535 3.622 1.00 . A A . 97 THR CB 1 1 9 17569 1 1 97 THR CG2 C -8.743 -8.142 3.514 1.00 . A A . 97 THR CG2 1 1 9 17570 1 1 97 THR H H -10.958 -9.800 2.746 1.00 . A A . 97 THR H 1 1 9 17571 1 1 97 THR HA H -11.844 -7.176 2.384 1.00 . A A . 97 THR HA 1 1 9 17572 1 1 97 THR HB H -10.666 -8.032 4.420 1.00 . A A . 97 THR HB 1 1 9 17573 1 1 97 THR HG1 H -9.269 -5.994 4.498 1.00 . A A . 97 THR HG1 1 1 9 17574 1 1 97 THR HG21 H -8.750 -9.137 3.934 1.00 . A A . 97 THR HG21 1 1 9 17575 1 1 97 THR HG22 H -8.039 -7.528 4.056 1.00 . A A . 97 THR HG22 1 1 9 17576 1 1 97 THR HG23 H -8.452 -8.193 2.476 1.00 . A A . 97 THR HG23 1 1 9 17577 1 1 97 THR N N -11.249 -9.132 2.091 1.00 . A A . 97 THR N 1 1 9 17578 1 1 97 THR O O -10.104 -5.964 0.901 1.00 . A A . 97 THR O 1 1 9 17579 1 1 97 THR OG1 O -10.028 -6.141 3.928 1.00 . A A . 97 THR OG1 1 1 9 17580 1 1 98 LEU C C -9.418 -6.973 -1.757 1.00 . A A . 98 LEU C 1 1 9 17581 1 1 98 LEU CA C -8.572 -7.647 -0.682 1.00 . A A . 98 LEU CA 1 1 9 17582 1 1 98 LEU CB C -7.848 -8.859 -1.271 1.00 . A A . 98 LEU CB 1 1 9 17583 1 1 98 LEU CD1 C -6.056 -7.606 -2.495 1.00 . A A . 98 LEU CD1 1 1 9 17584 1 1 98 LEU CD2 C -6.610 -9.954 -3.156 1.00 . A A . 98 LEU CD2 1 1 9 17585 1 1 98 LEU CG C -7.163 -8.641 -2.620 1.00 . A A . 98 LEU CG 1 1 9 17586 1 1 98 LEU H H -9.433 -8.999 0.700 1.00 . A A . 98 LEU H 1 1 9 17587 1 1 98 LEU HA H -7.840 -6.940 -0.322 1.00 . A A . 98 LEU HA 1 1 9 17588 1 1 98 LEU HB2 H -7.094 -9.169 -0.564 1.00 . A A . 98 LEU HB2 1 1 9 17589 1 1 98 LEU HB3 H -8.574 -9.650 -1.391 1.00 . A A . 98 LEU HB3 1 1 9 17590 1 1 98 LEU HD11 H -5.251 -8.009 -1.899 1.00 . A A . 98 LEU HD11 1 1 9 17591 1 1 98 LEU HD12 H -6.445 -6.717 -2.021 1.00 . A A . 98 LEU HD12 1 1 9 17592 1 1 98 LEU HD13 H -5.685 -7.355 -3.479 1.00 . A A . 98 LEU HD13 1 1 9 17593 1 1 98 LEU HD21 H -6.878 -10.757 -2.485 1.00 . A A . 98 LEU HD21 1 1 9 17594 1 1 98 LEU HD22 H -5.534 -9.889 -3.227 1.00 . A A . 98 LEU HD22 1 1 9 17595 1 1 98 LEU HD23 H -7.026 -10.147 -4.134 1.00 . A A . 98 LEU HD23 1 1 9 17596 1 1 98 LEU HG H -7.889 -8.268 -3.329 1.00 . A A . 98 LEU HG 1 1 9 17597 1 1 98 LEU N N -9.397 -8.053 0.451 1.00 . A A . 98 LEU N 1 1 9 17598 1 1 98 LEU O O -9.023 -5.954 -2.323 1.00 . A A . 98 LEU O 1 1 9 17599 1 1 99 GLU C C -12.136 -5.714 -2.546 1.00 . A A . 99 GLU C 1 1 9 17600 1 1 99 GLU CA C -11.486 -7.003 -3.040 1.00 . A A . 99 GLU CA 1 1 9 17601 1 1 99 GLU CB C -12.565 -8.026 -3.400 1.00 . A A . 99 GLU CB 1 1 9 17602 1 1 99 GLU CD C -13.382 -9.459 -5.313 1.00 . A A . 99 GLU CD 1 1 9 17603 1 1 99 GLU CG C -12.178 -8.940 -4.551 1.00 . A A . 99 GLU CG 1 1 9 17604 1 1 99 GLU H H -10.843 -8.360 -1.548 1.00 . A A . 99 GLU H 1 1 9 17605 1 1 99 GLU HA H -10.904 -6.783 -3.922 1.00 . A A . 99 GLU HA 1 1 9 17606 1 1 99 GLU HB2 H -12.767 -8.638 -2.533 1.00 . A A . 99 GLU HB2 1 1 9 17607 1 1 99 GLU HB3 H -13.467 -7.499 -3.674 1.00 . A A . 99 GLU HB3 1 1 9 17608 1 1 99 GLU HG2 H -11.549 -8.390 -5.234 1.00 . A A . 99 GLU HG2 1 1 9 17609 1 1 99 GLU HG3 H -11.629 -9.782 -4.156 1.00 . A A . 99 GLU HG3 1 1 9 17610 1 1 99 GLU N N -10.584 -7.549 -2.033 1.00 . A A . 99 GLU N 1 1 9 17611 1 1 99 GLU O O -12.030 -4.666 -3.185 1.00 . A A . 99 GLU O 1 1 9 17612 1 1 99 GLU OE1 O -13.968 -8.685 -6.098 1.00 . A A . 99 GLU OE1 1 1 9 17613 1 1 99 GLU OE2 O -13.738 -10.642 -5.124 1.00 . A A . 99 GLU OE2 1 1 9 17614 1 1 100 LYS C C -12.621 -3.387 -0.968 1.00 . A A . 100 LYS C 1 1 9 17615 1 1 100 LYS CA C -13.479 -4.640 -0.823 1.00 . A A . 100 LYS CA 1 1 9 17616 1 1 100 LYS CB C -13.786 -4.893 0.655 1.00 . A A . 100 LYS CB 1 1 9 17617 1 1 100 LYS CD C -16.113 -5.812 0.881 1.00 . A A . 100 LYS CD 1 1 9 17618 1 1 100 LYS CE C -16.935 -6.998 0.400 1.00 . A A . 100 LYS CE 1 1 9 17619 1 1 100 LYS CG C -14.628 -6.133 0.898 1.00 . A A . 100 LYS CG 1 1 9 17620 1 1 100 LYS H H -12.860 -6.661 -0.942 1.00 . A A . 100 LYS H 1 1 9 17621 1 1 100 LYS HA H -14.407 -4.491 -1.354 1.00 . A A . 100 LYS HA 1 1 9 17622 1 1 100 LYS HB2 H -12.855 -5.004 1.190 1.00 . A A . 100 LYS HB2 1 1 9 17623 1 1 100 LYS HB3 H -14.318 -4.039 1.051 1.00 . A A . 100 LYS HB3 1 1 9 17624 1 1 100 LYS HD2 H -16.428 -5.552 1.881 1.00 . A A . 100 LYS HD2 1 1 9 17625 1 1 100 LYS HD3 H -16.283 -4.974 0.220 1.00 . A A . 100 LYS HD3 1 1 9 17626 1 1 100 LYS HE2 H -16.842 -7.072 -0.672 1.00 . A A . 100 LYS HE2 1 1 9 17627 1 1 100 LYS HE3 H -16.548 -7.896 0.858 1.00 . A A . 100 LYS HE3 1 1 9 17628 1 1 100 LYS HG2 H -14.419 -6.857 0.125 1.00 . A A . 100 LYS HG2 1 1 9 17629 1 1 100 LYS HG3 H -14.370 -6.549 1.862 1.00 . A A . 100 LYS HG3 1 1 9 17630 1 1 100 LYS HZ1 H -18.936 -6.674 -0.103 1.00 . A A . 100 LYS HZ1 1 1 9 17631 1 1 100 LYS HZ2 H -18.503 -6.061 1.413 1.00 . A A . 100 LYS HZ2 1 1 9 17632 1 1 100 LYS HZ3 H -18.720 -7.726 1.204 1.00 . A A . 100 LYS HZ3 1 1 9 17633 1 1 100 LYS N N -12.811 -5.798 -1.405 1.00 . A A . 100 LYS N 1 1 9 17634 1 1 100 LYS NZ N -18.374 -6.855 0.754 1.00 . A A . 100 LYS NZ 1 1 9 17635 1 1 100 LYS O O -13.102 -2.342 -1.404 1.00 . A A . 100 LYS O 1 1 9 17636 1 1 101 SER C C -10.356 -1.840 -2.114 1.00 . A A . 101 SER C 1 1 9 17637 1 1 101 SER CA C -10.425 -2.376 -0.688 1.00 . A A . 101 SER CA 1 1 9 17638 1 1 101 SER CB C -9.030 -2.798 -0.221 1.00 . A A . 101 SER CB 1 1 9 17639 1 1 101 SER H H -11.025 -4.361 -0.260 1.00 . A A . 101 SER H 1 1 9 17640 1 1 101 SER HA H -10.791 -1.595 -0.039 1.00 . A A . 101 SER HA 1 1 9 17641 1 1 101 SER HB2 H -8.348 -1.969 -0.339 1.00 . A A . 101 SER HB2 1 1 9 17642 1 1 101 SER HB3 H -9.073 -3.083 0.820 1.00 . A A . 101 SER HB3 1 1 9 17643 1 1 101 SER HG H -7.666 -4.126 -0.681 1.00 . A A . 101 SER HG 1 1 9 17644 1 1 101 SER N N -11.349 -3.501 -0.600 1.00 . A A . 101 SER N 1 1 9 17645 1 1 101 SER O O -10.551 -0.647 -2.351 1.00 . A A . 101 SER O 1 1 9 17646 1 1 101 SER OG O -8.549 -3.896 -0.977 1.00 . A A . 101 SER OG 1 1 9 17647 1 1 102 LEU C C -11.056 -1.326 -4.826 1.00 . A A . 102 LEU C 1 1 9 17648 1 1 102 LEU CA C -9.981 -2.346 -4.466 1.00 . A A . 102 LEU CA 1 1 9 17649 1 1 102 LEU CB C -10.112 -3.579 -5.361 1.00 . A A . 102 LEU CB 1 1 9 17650 1 1 102 LEU CD1 C -9.400 -5.930 -5.863 1.00 . A A . 102 LEU CD1 1 1 9 17651 1 1 102 LEU CD2 C -7.736 -4.067 -5.992 1.00 . A A . 102 LEU CD2 1 1 9 17652 1 1 102 LEU CG C -8.971 -4.594 -5.277 1.00 . A A . 102 LEU CG 1 1 9 17653 1 1 102 LEU H H -9.931 -3.664 -2.811 1.00 . A A . 102 LEU H 1 1 9 17654 1 1 102 LEU HA H -9.011 -1.899 -4.622 1.00 . A A . 102 LEU HA 1 1 9 17655 1 1 102 LEU HB2 H -11.026 -4.087 -5.092 1.00 . A A . 102 LEU HB2 1 1 9 17656 1 1 102 LEU HB3 H -10.179 -3.239 -6.384 1.00 . A A . 102 LEU HB3 1 1 9 17657 1 1 102 LEU HD11 H -9.011 -6.025 -6.865 1.00 . A A . 102 LEU HD11 1 1 9 17658 1 1 102 LEU HD12 H -10.479 -5.981 -5.890 1.00 . A A . 102 LEU HD12 1 1 9 17659 1 1 102 LEU HD13 H -9.017 -6.732 -5.250 1.00 . A A . 102 LEU HD13 1 1 9 17660 1 1 102 LEU HD21 H -7.727 -4.431 -7.009 1.00 . A A . 102 LEU HD21 1 1 9 17661 1 1 102 LEU HD22 H -6.849 -4.412 -5.480 1.00 . A A . 102 LEU HD22 1 1 9 17662 1 1 102 LEU HD23 H -7.754 -2.988 -5.995 1.00 . A A . 102 LEU HD23 1 1 9 17663 1 1 102 LEU HG H -8.715 -4.753 -4.238 1.00 . A A . 102 LEU HG 1 1 9 17664 1 1 102 LEU N N -10.076 -2.729 -3.061 1.00 . A A . 102 LEU N 1 1 9 17665 1 1 102 LEU O O -10.783 -0.337 -5.508 1.00 . A A . 102 LEU O 1 1 9 17666 1 1 103 ILE C C -13.230 0.646 -3.883 1.00 . A A . 103 ILE C 1 1 9 17667 1 1 103 ILE CA C -13.392 -0.672 -4.634 1.00 . A A . 103 ILE CA 1 1 9 17668 1 1 103 ILE CB C -14.738 -1.310 -4.243 1.00 . A A . 103 ILE CB 1 1 9 17669 1 1 103 ILE CD1 C -14.405 -3.833 -4.296 1.00 . A A . 103 ILE CD1 1 1 9 17670 1 1 103 ILE CG1 C -14.949 -2.617 -5.012 1.00 . A A . 103 ILE CG1 1 1 9 17671 1 1 103 ILE CG2 C -15.880 -0.342 -4.510 1.00 . A A . 103 ILE CG2 1 1 9 17672 1 1 103 ILE H H -12.431 -2.376 -3.825 1.00 . A A . 103 ILE H 1 1 9 17673 1 1 103 ILE HA H -13.406 -0.470 -5.695 1.00 . A A . 103 ILE HA 1 1 9 17674 1 1 103 ILE HB H -14.717 -1.522 -3.185 1.00 . A A . 103 ILE HB 1 1 9 17675 1 1 103 ILE HD11 H -13.709 -4.349 -4.941 1.00 . A A . 103 ILE HD11 1 1 9 17676 1 1 103 ILE HD12 H -13.901 -3.525 -3.393 1.00 . A A . 103 ILE HD12 1 1 9 17677 1 1 103 ILE HD13 H -15.220 -4.497 -4.045 1.00 . A A . 103 ILE HD13 1 1 9 17678 1 1 103 ILE HG12 H -16.006 -2.769 -5.167 1.00 . A A . 103 ILE HG12 1 1 9 17679 1 1 103 ILE HG13 H -14.455 -2.546 -5.970 1.00 . A A . 103 ILE HG13 1 1 9 17680 1 1 103 ILE HG21 H -16.257 0.037 -3.571 1.00 . A A . 103 ILE HG21 1 1 9 17681 1 1 103 ILE HG22 H -15.522 0.480 -5.111 1.00 . A A . 103 ILE HG22 1 1 9 17682 1 1 103 ILE HG23 H -16.672 -0.854 -5.035 1.00 . A A . 103 ILE HG23 1 1 9 17683 1 1 103 ILE N N -12.277 -1.571 -4.363 1.00 . A A . 103 ILE N 1 1 9 17684 1 1 103 ILE O O -13.281 1.722 -4.479 1.00 . A A . 103 ILE O 1 1 9 17685 1 1 104 ASP C C -11.845 2.694 -2.359 1.00 . A A . 104 ASP C 1 1 9 17686 1 1 104 ASP CA C -12.861 1.738 -1.740 1.00 . A A . 104 ASP CA 1 1 9 17687 1 1 104 ASP CB C -12.413 1.338 -0.334 1.00 . A A . 104 ASP CB 1 1 9 17688 1 1 104 ASP CG C -13.566 0.863 0.528 1.00 . A A . 104 ASP CG 1 1 9 17689 1 1 104 ASP H H -13.002 -0.333 -2.155 1.00 . A A . 104 ASP H 1 1 9 17690 1 1 104 ASP HA H -13.815 2.239 -1.675 1.00 . A A . 104 ASP HA 1 1 9 17691 1 1 104 ASP HB2 H -11.689 0.539 -0.407 1.00 . A A . 104 ASP HB2 1 1 9 17692 1 1 104 ASP HB3 H -11.955 2.190 0.147 1.00 . A A . 104 ASP HB3 1 1 9 17693 1 1 104 ASP N N -13.033 0.553 -2.573 1.00 . A A . 104 ASP N 1 1 9 17694 1 1 104 ASP O O -12.006 3.912 -2.296 1.00 . A A . 104 ASP O 1 1 9 17695 1 1 104 ASP OD1 O -14.404 0.088 0.022 1.00 . A A . 104 ASP OD1 1 1 9 17696 1 1 104 ASP OD2 O -13.631 1.266 1.709 1.00 . A A . 104 ASP OD2 1 1 9 17697 1 1 105 ALA C C -10.342 3.852 -4.653 1.00 . A A . 105 ALA C 1 1 9 17698 1 1 105 ALA CA C -9.757 2.934 -3.585 1.00 . A A . 105 ALA CA 1 1 9 17699 1 1 105 ALA CB C -8.690 2.033 -4.188 1.00 . A A . 105 ALA CB 1 1 9 17700 1 1 105 ALA H H -10.726 1.155 -2.972 1.00 . A A . 105 ALA H 1 1 9 17701 1 1 105 ALA HA H -9.292 3.539 -2.819 1.00 . A A . 105 ALA HA 1 1 9 17702 1 1 105 ALA HB1 H -8.700 2.135 -5.264 1.00 . A A . 105 ALA HB1 1 1 9 17703 1 1 105 ALA HB2 H -7.720 2.320 -3.808 1.00 . A A . 105 ALA HB2 1 1 9 17704 1 1 105 ALA HB3 H -8.892 1.007 -3.921 1.00 . A A . 105 ALA HB3 1 1 9 17705 1 1 105 ALA N N -10.798 2.132 -2.955 1.00 . A A . 105 ALA N 1 1 9 17706 1 1 105 ALA O O -9.911 4.995 -4.806 1.00 . A A . 105 ALA O 1 1 9 17707 1 1 106 ALA C C -12.926 5.154 -5.854 1.00 . A A . 106 ALA C 1 1 9 17708 1 1 106 ALA CA C -11.970 4.120 -6.441 1.00 . A A . 106 ALA CA 1 1 9 17709 1 1 106 ALA CB C -12.711 3.198 -7.398 1.00 . A A . 106 ALA CB 1 1 9 17710 1 1 106 ALA H H -11.626 2.428 -5.218 1.00 . A A . 106 ALA H 1 1 9 17711 1 1 106 ALA HA H -11.199 4.633 -6.998 1.00 . A A . 106 ALA HA 1 1 9 17712 1 1 106 ALA HB1 H -12.188 3.167 -8.343 1.00 . A A . 106 ALA HB1 1 1 9 17713 1 1 106 ALA HB2 H -12.755 2.204 -6.978 1.00 . A A . 106 ALA HB2 1 1 9 17714 1 1 106 ALA HB3 H -13.713 3.569 -7.552 1.00 . A A . 106 ALA HB3 1 1 9 17715 1 1 106 ALA N N -11.326 3.345 -5.388 1.00 . A A . 106 ALA N 1 1 9 17716 1 1 106 ALA O O -13.422 6.029 -6.564 1.00 . A A . 106 ALA O 1 1 9 17717 1 1 107 LYS C C -13.285 7.023 -3.097 1.00 . A A . 107 LYS C 1 1 9 17718 1 1 107 LYS CA C -14.075 5.973 -3.871 1.00 . A A . 107 LYS CA 1 1 9 17719 1 1 107 LYS CB C -15.000 5.211 -2.919 1.00 . A A . 107 LYS CB 1 1 9 17720 1 1 107 LYS CD C -17.139 3.927 -2.623 1.00 . A A . 107 LYS CD 1 1 9 17721 1 1 107 LYS CE C -16.664 2.581 -2.098 1.00 . A A . 107 LYS CE 1 1 9 17722 1 1 107 LYS CG C -16.154 4.515 -3.620 1.00 . A A . 107 LYS CG 1 1 9 17723 1 1 107 LYS H H -12.754 4.329 -4.042 1.00 . A A . 107 LYS H 1 1 9 17724 1 1 107 LYS HA H -14.674 6.470 -4.620 1.00 . A A . 107 LYS HA 1 1 9 17725 1 1 107 LYS HB2 H -14.422 4.465 -2.395 1.00 . A A . 107 LYS HB2 1 1 9 17726 1 1 107 LYS HB3 H -15.410 5.907 -2.201 1.00 . A A . 107 LYS HB3 1 1 9 17727 1 1 107 LYS HD2 H -17.246 4.608 -1.792 1.00 . A A . 107 LYS HD2 1 1 9 17728 1 1 107 LYS HD3 H -18.095 3.797 -3.109 1.00 . A A . 107 LYS HD3 1 1 9 17729 1 1 107 LYS HE2 H -16.475 1.929 -2.936 1.00 . A A . 107 LYS HE2 1 1 9 17730 1 1 107 LYS HE3 H -15.748 2.729 -1.544 1.00 . A A . 107 LYS HE3 1 1 9 17731 1 1 107 LYS HG2 H -16.672 5.231 -4.241 1.00 . A A . 107 LYS HG2 1 1 9 17732 1 1 107 LYS HG3 H -15.761 3.719 -4.236 1.00 . A A . 107 LYS HG3 1 1 9 17733 1 1 107 LYS HZ1 H -17.492 2.211 -0.216 1.00 . A A . 107 LYS HZ1 1 1 9 17734 1 1 107 LYS HZ2 H -17.623 0.911 -1.290 1.00 . A A . 107 LYS HZ2 1 1 9 17735 1 1 107 LYS HZ3 H -18.629 2.259 -1.468 1.00 . A A . 107 LYS HZ3 1 1 9 17736 1 1 107 LYS N N -13.180 5.048 -4.555 1.00 . A A . 107 LYS N 1 1 9 17737 1 1 107 LYS NZ N -17.673 1.946 -1.206 1.00 . A A . 107 LYS NZ 1 1 9 17738 1 1 107 LYS O O -13.749 8.148 -2.907 1.00 . A A . 107 LYS O 1 1 9 17739 1 1 108 PHE C C -9.810 7.547 -2.449 1.00 . A A . 108 PHE C 1 1 9 17740 1 1 108 PHE CA C -11.234 7.560 -1.901 1.00 . A A . 108 PHE CA 1 1 9 17741 1 1 108 PHE CB C -11.227 7.178 -0.419 1.00 . A A . 108 PHE CB 1 1 9 17742 1 1 108 PHE CD1 C -13.562 6.452 0.141 1.00 . A A . 108 PHE CD1 1 1 9 17743 1 1 108 PHE CD2 C -12.779 8.525 1.021 1.00 . A A . 108 PHE CD2 1 1 9 17744 1 1 108 PHE CE1 C -14.780 6.644 0.766 1.00 . A A . 108 PHE CE1 1 1 9 17745 1 1 108 PHE CE2 C -13.994 8.723 1.648 1.00 . A A . 108 PHE CE2 1 1 9 17746 1 1 108 PHE CG C -12.549 7.389 0.261 1.00 . A A . 108 PHE CG 1 1 9 17747 1 1 108 PHE CZ C -14.996 7.780 1.521 1.00 . A A . 108 PHE CZ 1 1 9 17748 1 1 108 PHE H H -11.774 5.740 -2.838 1.00 . A A . 108 PHE H 1 1 9 17749 1 1 108 PHE HA H -11.638 8.555 -2.005 1.00 . A A . 108 PHE HA 1 1 9 17750 1 1 108 PHE HB2 H -10.969 6.134 -0.326 1.00 . A A . 108 PHE HB2 1 1 9 17751 1 1 108 PHE HB3 H -10.488 7.774 0.095 1.00 . A A . 108 PHE HB3 1 1 9 17752 1 1 108 PHE HD1 H -13.395 5.562 -0.448 1.00 . A A . 108 PHE HD1 1 1 9 17753 1 1 108 PHE HD2 H -11.995 9.263 1.121 1.00 . A A . 108 PHE HD2 1 1 9 17754 1 1 108 PHE HE1 H -15.562 5.906 0.665 1.00 . A A . 108 PHE HE1 1 1 9 17755 1 1 108 PHE HE2 H -14.160 9.612 2.237 1.00 . A A . 108 PHE HE2 1 1 9 17756 1 1 108 PHE HZ H -15.947 7.933 2.009 1.00 . A A . 108 PHE HZ 1 1 9 17757 1 1 108 PHE N N -12.089 6.650 -2.654 1.00 . A A . 108 PHE N 1 1 9 17758 1 1 108 PHE O O -8.832 7.503 -1.703 1.00 . A A . 108 PHE O 1 1 9 17759 1 1 109 PRO C C -7.623 8.879 -4.258 1.00 . A A . 109 PRO C 1 1 9 17760 1 1 109 PRO CA C -8.390 7.578 -4.462 1.00 . A A . 109 PRO CA 1 1 9 17761 1 1 109 PRO CB C -8.761 7.401 -5.937 1.00 . A A . 109 PRO CB 1 1 9 17762 1 1 109 PRO CD C -10.813 7.638 -4.734 1.00 . A A . 109 PRO CD 1 1 9 17763 1 1 109 PRO CG C -10.145 7.941 -6.047 1.00 . A A . 109 PRO CG 1 1 9 17764 1 1 109 PRO HA H -7.779 6.747 -4.141 1.00 . A A . 109 PRO HA 1 1 9 17765 1 1 109 PRO HB2 H -8.069 7.957 -6.554 1.00 . A A . 109 PRO HB2 1 1 9 17766 1 1 109 PRO HB3 H -8.724 6.354 -6.198 1.00 . A A . 109 PRO HB3 1 1 9 17767 1 1 109 PRO HD2 H -11.504 8.426 -4.472 1.00 . A A . 109 PRO HD2 1 1 9 17768 1 1 109 PRO HD3 H -11.323 6.687 -4.781 1.00 . A A . 109 PRO HD3 1 1 9 17769 1 1 109 PRO HG2 H -10.111 9.007 -6.213 1.00 . A A . 109 PRO HG2 1 1 9 17770 1 1 109 PRO HG3 H -10.667 7.450 -6.855 1.00 . A A . 109 PRO HG3 1 1 9 17771 1 1 109 PRO N N -9.690 7.585 -3.784 1.00 . A A . 109 PRO N 1 1 9 17772 1 1 109 PRO O O -8.208 9.911 -3.925 1.00 . A A . 109 PRO O 1 1 9 17773 1 1 110 LEU C C -4.937 10.483 -5.646 1.00 . A A . 110 LEU C 1 1 9 17774 1 1 110 LEU CA C -5.463 10.001 -4.297 1.00 . A A . 110 LEU CA 1 1 9 17775 1 1 110 LEU CB C -4.293 9.686 -3.364 1.00 . A A . 110 LEU CB 1 1 9 17776 1 1 110 LEU CD1 C -3.457 9.101 -1.074 1.00 . A A . 110 LEU CD1 1 1 9 17777 1 1 110 LEU CD2 C -4.875 11.135 -1.403 1.00 . A A . 110 LEU CD2 1 1 9 17778 1 1 110 LEU CG C -4.602 9.711 -1.867 1.00 . A A . 110 LEU CG 1 1 9 17779 1 1 110 LEU H H -5.902 7.975 -4.722 1.00 . A A . 110 LEU H 1 1 9 17780 1 1 110 LEU HA H -6.062 10.784 -3.858 1.00 . A A . 110 LEU HA 1 1 9 17781 1 1 110 LEU HB2 H -3.930 8.699 -3.609 1.00 . A A . 110 LEU HB2 1 1 9 17782 1 1 110 LEU HB3 H -3.514 10.411 -3.554 1.00 . A A . 110 LEU HB3 1 1 9 17783 1 1 110 LEU HD11 H -2.525 9.544 -1.389 1.00 . A A . 110 LEU HD11 1 1 9 17784 1 1 110 LEU HD12 H -3.426 8.036 -1.249 1.00 . A A . 110 LEU HD12 1 1 9 17785 1 1 110 LEU HD13 H -3.608 9.289 -0.021 1.00 . A A . 110 LEU HD13 1 1 9 17786 1 1 110 LEU HD21 H -5.490 11.112 -0.515 1.00 . A A . 110 LEU HD21 1 1 9 17787 1 1 110 LEU HD22 H -5.391 11.675 -2.184 1.00 . A A . 110 LEU HD22 1 1 9 17788 1 1 110 LEU HD23 H -3.940 11.627 -1.182 1.00 . A A . 110 LEU HD23 1 1 9 17789 1 1 110 LEU HG H -5.489 9.122 -1.679 1.00 . A A . 110 LEU HG 1 1 9 17790 1 1 110 LEU N N -6.311 8.825 -4.459 1.00 . A A . 110 LEU N 1 1 9 17791 1 1 110 LEU O O -4.857 9.727 -6.614 1.00 . A A . 110 LEU O 1 1 9 17792 1 1 111 PRO C C -2.650 11.862 -7.289 1.00 . A A . 111 PRO C 1 1 9 17793 1 1 111 PRO CA C -4.040 12.381 -6.935 1.00 . A A . 111 PRO CA 1 1 9 17794 1 1 111 PRO CB C -3.982 13.872 -6.591 1.00 . A A . 111 PRO CB 1 1 9 17795 1 1 111 PRO CD C -4.635 12.729 -4.595 1.00 . A A . 111 PRO CD 1 1 9 17796 1 1 111 PRO CG C -3.863 13.914 -5.107 1.00 . A A . 111 PRO CG 1 1 9 17797 1 1 111 PRO HA H -4.704 12.229 -7.773 1.00 . A A . 111 PRO HA 1 1 9 17798 1 1 111 PRO HB2 H -3.124 14.321 -7.070 1.00 . A A . 111 PRO HB2 1 1 9 17799 1 1 111 PRO HB3 H -4.885 14.358 -6.928 1.00 . A A . 111 PRO HB3 1 1 9 17800 1 1 111 PRO HD2 H -4.165 12.325 -3.711 1.00 . A A . 111 PRO HD2 1 1 9 17801 1 1 111 PRO HD3 H -5.658 13.006 -4.388 1.00 . A A . 111 PRO HD3 1 1 9 17802 1 1 111 PRO HG2 H -2.825 13.837 -4.819 1.00 . A A . 111 PRO HG2 1 1 9 17803 1 1 111 PRO HG3 H -4.292 14.831 -4.730 1.00 . A A . 111 PRO HG3 1 1 9 17804 1 1 111 PRO N N -4.567 11.770 -5.711 1.00 . A A . 111 PRO N 1 1 9 17805 1 1 111 PRO O O -1.756 11.828 -6.444 1.00 . A A . 111 PRO O 1 1 9 17806 1 1 112 MET C C -0.046 11.825 -8.525 1.00 . A A . 112 MET C 1 1 9 17807 1 1 112 MET CA C -1.194 10.945 -9.010 1.00 . A A . 112 MET CA 1 1 9 17808 1 1 112 MET CB C -1.178 10.861 -10.538 1.00 . A A . 112 MET CB 1 1 9 17809 1 1 112 MET CE C 0.326 12.595 -13.005 1.00 . A A . 112 MET CE 1 1 9 17810 1 1 112 MET CG C -1.734 12.101 -11.220 1.00 . A A . 112 MET CG 1 1 9 17811 1 1 112 MET H H -3.227 11.512 -9.172 1.00 . A A . 112 MET H 1 1 9 17812 1 1 112 MET HA H -1.068 9.953 -8.603 1.00 . A A . 112 MET HA 1 1 9 17813 1 1 112 MET HB2 H -0.160 10.721 -10.868 1.00 . A A . 112 MET HB2 1 1 9 17814 1 1 112 MET HB3 H -1.769 10.012 -10.846 1.00 . A A . 112 MET HB3 1 1 9 17815 1 1 112 MET HE1 H 0.743 11.636 -12.735 1.00 . A A . 112 MET HE1 1 1 9 17816 1 1 112 MET HE2 H -0.404 12.462 -13.790 1.00 . A A . 112 MET HE2 1 1 9 17817 1 1 112 MET HE3 H 1.116 13.245 -13.353 1.00 . A A . 112 MET HE3 1 1 9 17818 1 1 112 MET HG2 H -2.199 11.807 -12.149 1.00 . A A . 112 MET HG2 1 1 9 17819 1 1 112 MET HG3 H -2.477 12.547 -10.574 1.00 . A A . 112 MET HG3 1 1 9 17820 1 1 112 MET N N -2.476 11.460 -8.544 1.00 . A A . 112 MET N 1 1 9 17821 1 1 112 MET O O 1.058 11.340 -8.282 1.00 . A A . 112 MET O 1 1 9 17822 1 1 112 MET SD S -0.462 13.329 -11.574 1.00 . A A . 112 MET SD 1 1 9 17823 1 1 113 GLU C C 1.453 13.516 -6.727 1.00 . A A . 113 GLU C 1 1 9 17824 1 1 113 GLU CA C 0.697 14.065 -7.934 1.00 . A A . 113 GLU CA 1 1 9 17825 1 1 113 GLU CB C 0.051 15.406 -7.578 1.00 . A A . 113 GLU CB 1 1 9 17826 1 1 113 GLU CD C -1.235 17.420 -8.397 1.00 . A A . 113 GLU CD 1 1 9 17827 1 1 113 GLU CG C -0.734 16.026 -8.722 1.00 . A A . 113 GLU CG 1 1 9 17828 1 1 113 GLU H H -1.215 13.446 -8.599 1.00 . A A . 113 GLU H 1 1 9 17829 1 1 113 GLU HA H 1.396 14.217 -8.743 1.00 . A A . 113 GLU HA 1 1 9 17830 1 1 113 GLU HB2 H -0.621 15.258 -6.745 1.00 . A A . 113 GLU HB2 1 1 9 17831 1 1 113 GLU HB3 H 0.826 16.098 -7.285 1.00 . A A . 113 GLU HB3 1 1 9 17832 1 1 113 GLU HG2 H -0.096 16.083 -9.591 1.00 . A A . 113 GLU HG2 1 1 9 17833 1 1 113 GLU HG3 H -1.584 15.396 -8.941 1.00 . A A . 113 GLU HG3 1 1 9 17834 1 1 113 GLU N N -0.315 13.119 -8.389 1.00 . A A . 113 GLU N 1 1 9 17835 1 1 113 GLU O O 2.673 13.645 -6.634 1.00 . A A . 113 GLU O 1 1 9 17836 1 1 113 GLU OE1 O -1.950 17.573 -7.385 1.00 . A A . 113 GLU OE1 1 1 9 17837 1 1 113 GLU OE2 O -0.911 18.357 -9.156 1.00 . A A . 113 GLU OE2 1 1 9 17838 1 1 114 VAL C C 2.535 11.484 -4.948 1.00 . A A . 114 VAL C 1 1 9 17839 1 1 114 VAL CA C 1.316 12.334 -4.604 1.00 . A A . 114 VAL CA 1 1 9 17840 1 1 114 VAL CB C 0.305 11.470 -3.828 1.00 . A A . 114 VAL CB 1 1 9 17841 1 1 114 VAL CG1 C 0.939 10.911 -2.563 1.00 . A A . 114 VAL CG1 1 1 9 17842 1 1 114 VAL CG2 C -0.941 12.277 -3.497 1.00 . A A . 114 VAL CG2 1 1 9 17843 1 1 114 VAL H H -0.251 12.832 -5.936 1.00 . A A . 114 VAL H 1 1 9 17844 1 1 114 VAL HA H 1.626 13.149 -3.966 1.00 . A A . 114 VAL HA 1 1 9 17845 1 1 114 VAL HB H 0.014 10.640 -4.455 1.00 . A A . 114 VAL HB 1 1 9 17846 1 1 114 VAL HG11 H 2.011 10.869 -2.687 1.00 . A A . 114 VAL HG11 1 1 9 17847 1 1 114 VAL HG12 H 0.696 11.549 -1.726 1.00 . A A . 114 VAL HG12 1 1 9 17848 1 1 114 VAL HG13 H 0.560 9.916 -2.380 1.00 . A A . 114 VAL HG13 1 1 9 17849 1 1 114 VAL HG21 H -1.801 11.624 -3.488 1.00 . A A . 114 VAL HG21 1 1 9 17850 1 1 114 VAL HG22 H -0.827 12.735 -2.525 1.00 . A A . 114 VAL HG22 1 1 9 17851 1 1 114 VAL HG23 H -1.081 13.046 -4.242 1.00 . A A . 114 VAL HG23 1 1 9 17852 1 1 114 VAL N N 0.717 12.903 -5.805 1.00 . A A . 114 VAL N 1 1 9 17853 1 1 114 VAL O O 3.506 11.438 -4.193 1.00 . A A . 114 VAL O 1 1 9 17854 1 1 115 PHE C C 4.141 10.456 -7.866 1.00 . A A . 115 PHE C 1 1 9 17855 1 1 115 PHE CA C 3.576 9.963 -6.537 1.00 . A A . 115 PHE CA 1 1 9 17856 1 1 115 PHE CB C 3.104 8.514 -6.678 1.00 . A A . 115 PHE CB 1 1 9 17857 1 1 115 PHE CD1 C 2.451 8.384 -4.258 1.00 . A A . 115 PHE CD1 1 1 9 17858 1 1 115 PHE CD2 C 1.026 7.361 -5.873 1.00 . A A . 115 PHE CD2 1 1 9 17859 1 1 115 PHE CE1 C 1.598 7.983 -3.248 1.00 . A A . 115 PHE CE1 1 1 9 17860 1 1 115 PHE CE2 C 0.169 6.957 -4.867 1.00 . A A . 115 PHE CE2 1 1 9 17861 1 1 115 PHE CG C 2.175 8.078 -5.581 1.00 . A A . 115 PHE CG 1 1 9 17862 1 1 115 PHE CZ C 0.455 7.269 -3.552 1.00 . A A . 115 PHE CZ 1 1 9 17863 1 1 115 PHE H H 1.675 10.889 -6.652 1.00 . A A . 115 PHE H 1 1 9 17864 1 1 115 PHE HA H 4.353 10.009 -5.790 1.00 . A A . 115 PHE HA 1 1 9 17865 1 1 115 PHE HB2 H 2.584 8.402 -7.617 1.00 . A A . 115 PHE HB2 1 1 9 17866 1 1 115 PHE HB3 H 3.964 7.861 -6.666 1.00 . A A . 115 PHE HB3 1 1 9 17867 1 1 115 PHE HD1 H 3.344 8.943 -4.019 1.00 . A A . 115 PHE HD1 1 1 9 17868 1 1 115 PHE HD2 H 0.801 7.116 -6.902 1.00 . A A . 115 PHE HD2 1 1 9 17869 1 1 115 PHE HE1 H 1.824 8.229 -2.221 1.00 . A A . 115 PHE HE1 1 1 9 17870 1 1 115 PHE HE2 H -0.723 6.399 -5.109 1.00 . A A . 115 PHE HE2 1 1 9 17871 1 1 115 PHE HZ H -0.212 6.954 -2.764 1.00 . A A . 115 PHE HZ 1 1 9 17872 1 1 115 PHE N N 2.477 10.812 -6.093 1.00 . A A . 115 PHE N 1 1 9 17873 1 1 115 PHE O O 4.253 9.696 -8.828 1.00 . A A . 115 PHE O 1 1 9 17874 1 1 116 LYS C C 6.380 11.681 -9.490 1.00 . A A . 116 LYS C 1 1 9 17875 1 1 116 LYS CA C 5.051 12.333 -9.121 1.00 . A A . 116 LYS CA 1 1 9 17876 1 1 116 LYS CB C 5.246 13.839 -8.928 1.00 . A A . 116 LYS CB 1 1 9 17877 1 1 116 LYS CD C 4.436 16.098 -9.669 1.00 . A A . 116 LYS CD 1 1 9 17878 1 1 116 LYS CE C 4.824 16.868 -8.416 1.00 . A A . 116 LYS CE 1 1 9 17879 1 1 116 LYS CG C 4.043 14.667 -9.344 1.00 . A A . 116 LYS CG 1 1 9 17880 1 1 116 LYS H H 4.383 12.292 -7.113 1.00 . A A . 116 LYS H 1 1 9 17881 1 1 116 LYS HA H 4.349 12.170 -9.924 1.00 . A A . 116 LYS HA 1 1 9 17882 1 1 116 LYS HB2 H 5.447 14.032 -7.884 1.00 . A A . 116 LYS HB2 1 1 9 17883 1 1 116 LYS HB3 H 6.096 14.158 -9.514 1.00 . A A . 116 LYS HB3 1 1 9 17884 1 1 116 LYS HD2 H 5.278 16.086 -10.345 1.00 . A A . 116 LYS HD2 1 1 9 17885 1 1 116 LYS HD3 H 3.600 16.593 -10.142 1.00 . A A . 116 LYS HD3 1 1 9 17886 1 1 116 LYS HE2 H 5.437 16.234 -7.795 1.00 . A A . 116 LYS HE2 1 1 9 17887 1 1 116 LYS HE3 H 5.388 17.742 -8.706 1.00 . A A . 116 LYS HE3 1 1 9 17888 1 1 116 LYS HG2 H 3.595 14.220 -10.219 1.00 . A A . 116 LYS HG2 1 1 9 17889 1 1 116 LYS HG3 H 3.326 14.675 -8.535 1.00 . A A . 116 LYS HG3 1 1 9 17890 1 1 116 LYS HZ1 H 2.986 16.493 -7.496 1.00 . A A . 116 LYS HZ1 1 1 9 17891 1 1 116 LYS HZ2 H 3.120 18.047 -8.150 1.00 . A A . 116 LYS HZ2 1 1 9 17892 1 1 116 LYS HZ3 H 3.920 17.664 -6.709 1.00 . A A . 116 LYS HZ3 1 1 9 17893 1 1 116 LYS N N 4.496 11.736 -7.912 1.00 . A A . 116 LYS N 1 1 9 17894 1 1 116 LYS NZ N 3.629 17.298 -7.638 1.00 . A A . 116 LYS NZ 1 1 9 17895 1 1 116 LYS O O 7.401 11.923 -8.846 1.00 . A A . 116 LYS O 1 1 9 17896 1 1 117 ASP C C 7.353 9.567 -12.372 1.00 . A A . 117 ASP C 1 1 9 17897 1 1 117 ASP CA C 7.563 10.171 -10.987 1.00 . A A . 117 ASP CA 1 1 9 17898 1 1 117 ASP CB C 7.960 9.076 -9.995 1.00 . A A . 117 ASP CB 1 1 9 17899 1 1 117 ASP CG C 9.451 8.803 -10.000 1.00 . A A . 117 ASP CG 1 1 9 17900 1 1 117 ASP H H 5.514 10.704 -11.004 1.00 . A A . 117 ASP H 1 1 9 17901 1 1 117 ASP HA H 8.358 10.899 -11.042 1.00 . A A . 117 ASP HA 1 1 9 17902 1 1 117 ASP HB2 H 7.672 9.380 -8.999 1.00 . A A . 117 ASP HB2 1 1 9 17903 1 1 117 ASP HB3 H 7.444 8.163 -10.252 1.00 . A A . 117 ASP HB3 1 1 9 17904 1 1 117 ASP N N 6.359 10.856 -10.531 1.00 . A A . 117 ASP N 1 1 9 17905 1 1 117 ASP O O 6.228 9.251 -12.759 1.00 . A A . 117 ASP O 1 1 9 17906 1 1 117 ASP OD1 O 10.047 8.780 -11.097 1.00 . A A . 117 ASP OD1 1 1 9 17907 1 1 117 ASP OD2 O 10.023 8.614 -8.906 1.00 . A A . 117 ASP OD2 1 1 9 17908 1 1 118 HIS C C 7.996 7.371 -14.410 1.00 . A A . 118 HIS C 1 1 9 17909 1 1 118 HIS CA C 8.379 8.847 -14.459 1.00 . A A . 118 HIS CA 1 1 9 17910 1 1 118 HIS CB C 9.723 9.013 -15.170 1.00 . A A . 118 HIS CB 1 1 9 17911 1 1 118 HIS CD2 C 9.531 7.879 -17.495 1.00 . A A . 118 HIS CD2 1 1 9 17912 1 1 118 HIS CE1 C 10.811 6.141 -17.110 1.00 . A A . 118 HIS CE1 1 1 9 17913 1 1 118 HIS CG C 9.977 7.976 -16.221 1.00 . A A . 118 HIS CG 1 1 9 17914 1 1 118 HIS H H 9.313 9.683 -12.753 1.00 . A A . 118 HIS H 1 1 9 17915 1 1 118 HIS HA H 7.622 9.384 -15.009 1.00 . A A . 118 HIS HA 1 1 9 17916 1 1 118 HIS HB2 H 9.752 9.981 -15.647 1.00 . A A . 118 HIS HB2 1 1 9 17917 1 1 118 HIS HB3 H 10.518 8.951 -14.442 1.00 . A A . 118 HIS HB3 1 1 9 17918 1 1 118 HIS HD1 H 11.246 6.656 -15.179 1.00 . A A . 118 HIS HD1 1 1 9 17919 1 1 118 HIS HD2 H 8.878 8.576 -18.001 1.00 . A A . 118 HIS HD2 1 1 9 17920 1 1 118 HIS HE1 H 11.357 5.218 -17.239 1.00 . A A . 118 HIS HE1 1 1 9 17921 1 1 118 HIS HE2 H 9.985 6.444 -18.960 1.00 . A A . 118 HIS HE2 1 1 9 17922 1 1 118 HIS N N 8.444 9.412 -13.116 1.00 . A A . 118 HIS N 1 1 9 17923 1 1 118 HIS ND1 N 10.775 6.871 -16.010 1.00 . A A . 118 HIS ND1 1 1 9 17924 1 1 118 HIS NE2 N 10.064 6.730 -18.026 1.00 . A A . 118 HIS NE2 1 1 9 17925 1 1 118 HIS O O 8.107 6.725 -13.368 1.00 . A A . 118 HIS O 1 1 9 17926 1 1 119 ALA C C 7.055 4.987 -17.081 1.00 . A A . 119 ALA C 1 1 9 17927 1 1 119 ALA CA C 7.145 5.444 -15.629 1.00 . A A . 119 ALA CA 1 1 9 17928 1 1 119 ALA CB C 5.814 5.231 -14.922 1.00 . A A . 119 ALA CB 1 1 9 17929 1 1 119 ALA H H 7.478 7.409 -16.340 1.00 . A A . 119 ALA H 1 1 9 17930 1 1 119 ALA HA H 7.893 4.852 -15.121 1.00 . A A . 119 ALA HA 1 1 9 17931 1 1 119 ALA HB1 H 5.588 6.093 -14.313 1.00 . A A . 119 ALA HB1 1 1 9 17932 1 1 119 ALA HB2 H 5.034 5.095 -15.657 1.00 . A A . 119 ALA HB2 1 1 9 17933 1 1 119 ALA HB3 H 5.876 4.353 -14.296 1.00 . A A . 119 ALA HB3 1 1 9 17934 1 1 119 ALA N N 7.543 6.844 -15.543 1.00 . A A . 119 ALA N 1 1 9 17935 1 1 119 ALA O O 6.923 5.805 -17.992 1.00 . A A . 119 ALA O 1 1 9 17936 1 1 120 ASP C C 6.047 3.873 -19.488 1.00 . A A . 120 ASP C 1 1 9 17937 1 1 120 ASP CA C 7.054 3.111 -18.631 1.00 . A A . 120 ASP CA 1 1 9 17938 1 1 120 ASP CB C 6.668 1.633 -18.564 1.00 . A A . 120 ASP CB 1 1 9 17939 1 1 120 ASP CG C 7.334 0.913 -17.407 1.00 . A A . 120 ASP CG 1 1 9 17940 1 1 120 ASP H H 7.232 3.076 -16.522 1.00 . A A . 120 ASP H 1 1 9 17941 1 1 120 ASP HA H 8.030 3.199 -19.082 1.00 . A A . 120 ASP HA 1 1 9 17942 1 1 120 ASP HB2 H 5.598 1.551 -18.445 1.00 . A A . 120 ASP HB2 1 1 9 17943 1 1 120 ASP HB3 H 6.962 1.149 -19.483 1.00 . A A . 120 ASP HB3 1 1 9 17944 1 1 120 ASP N N 7.127 3.677 -17.289 1.00 . A A . 120 ASP N 1 1 9 17945 1 1 120 ASP O O 4.841 3.813 -19.248 1.00 . A A . 120 ASP O 1 1 9 17946 1 1 120 ASP OD1 O 8.582 0.875 -17.371 1.00 . A A . 120 ASP OD1 1 1 9 17947 1 1 120 ASP OD2 O 6.607 0.389 -16.538 1.00 . A A . 120 ASP OD2 1 1 9 17948 1 1 121 LEU C C 5.995 5.040 -22.838 1.00 . A A . 121 LEU C 1 1 9 17949 1 1 121 LEU CA C 5.696 5.366 -21.378 1.00 . A A . 121 LEU CA 1 1 9 17950 1 1 121 LEU CB C 5.890 6.863 -21.128 1.00 . A A . 121 LEU CB 1 1 9 17951 1 1 121 LEU CD1 C 6.982 8.931 -22.032 1.00 . A A . 121 LEU CD1 1 1 9 17952 1 1 121 LEU CD2 C 8.303 7.331 -20.634 1.00 . A A . 121 LEU CD2 1 1 9 17953 1 1 121 LEU CG C 7.188 7.470 -21.661 1.00 . A A . 121 LEU CG 1 1 9 17954 1 1 121 LEU H H 7.520 4.600 -20.627 1.00 . A A . 121 LEU H 1 1 9 17955 1 1 121 LEU HA H 4.671 5.104 -21.166 1.00 . A A . 121 LEU HA 1 1 9 17956 1 1 121 LEU HB2 H 5.067 7.384 -21.592 1.00 . A A . 121 LEU HB2 1 1 9 17957 1 1 121 LEU HB3 H 5.861 7.026 -20.060 1.00 . A A . 121 LEU HB3 1 1 9 17958 1 1 121 LEU HD11 H 5.927 9.126 -22.151 1.00 . A A . 121 LEU HD11 1 1 9 17959 1 1 121 LEU HD12 H 7.495 9.143 -22.958 1.00 . A A . 121 LEU HD12 1 1 9 17960 1 1 121 LEU HD13 H 7.379 9.560 -21.249 1.00 . A A . 121 LEU HD13 1 1 9 17961 1 1 121 LEU HD21 H 8.500 6.284 -20.458 1.00 . A A . 121 LEU HD21 1 1 9 17962 1 1 121 LEU HD22 H 8.001 7.801 -19.710 1.00 . A A . 121 LEU HD22 1 1 9 17963 1 1 121 LEU HD23 H 9.197 7.808 -21.007 1.00 . A A . 121 LEU HD23 1 1 9 17964 1 1 121 LEU HG H 7.487 6.939 -22.554 1.00 . A A . 121 LEU HG 1 1 9 17965 1 1 121 LEU N N 6.551 4.591 -20.486 1.00 . A A . 121 LEU N 1 1 9 17966 1 1 121 LEU O O 5.561 5.750 -23.745 1.00 . A A . 121 LEU O 1 1 9 17967 1 1 122 SER C C 5.904 2.899 -25.111 1.00 . A A . 122 SER C 1 1 9 17968 1 1 122 SER CA C 7.096 3.540 -24.407 1.00 . A A . 122 SER CA 1 1 9 17969 1 1 122 SER CB C 8.267 2.555 -24.364 1.00 . A A . 122 SER CB 1 1 9 17970 1 1 122 SER H H 7.055 3.434 -22.293 1.00 . A A . 122 SER H 1 1 9 17971 1 1 122 SER HA H 7.395 4.418 -24.959 1.00 . A A . 122 SER HA 1 1 9 17972 1 1 122 SER HB2 H 9.169 3.085 -24.098 1.00 . A A . 122 SER HB2 1 1 9 17973 1 1 122 SER HB3 H 8.065 1.793 -23.625 1.00 . A A . 122 SER HB3 1 1 9 17974 1 1 122 SER HG H 8.625 0.997 -25.495 1.00 . A A . 122 SER HG 1 1 9 17975 1 1 122 SER N N 6.738 3.960 -23.057 1.00 . A A . 122 SER N 1 1 9 17976 1 1 122 SER O O 5.673 3.127 -26.298 1.00 . A A . 122 SER O 1 1 9 17977 1 1 122 SER OG O 8.456 1.933 -25.623 1.00 . A A . 122 SER OG 1 1 9 17978 1 1 123 GLY C C 4.367 0.372 -25.953 1.00 . A A . 123 GLY C 1 1 9 17979 1 1 123 GLY CA C 3.989 1.432 -24.938 1.00 . A A . 123 GLY CA 1 1 9 17980 1 1 123 GLY H H 5.381 1.949 -23.428 1.00 . A A . 123 GLY H 1 1 9 17981 1 1 123 GLY HA2 H 3.427 0.968 -24.141 1.00 . A A . 123 GLY HA2 1 1 9 17982 1 1 123 GLY HA3 H 3.367 2.171 -25.421 1.00 . A A . 123 GLY HA3 1 1 9 17983 1 1 123 GLY N N 5.149 2.094 -24.369 1.00 . A A . 123 GLY N 1 1 9 17984 1 1 123 GLY O O 5.351 0.503 -26.682 1.00 . A A . 123 GLY O 1 1 9 17985 1 1 124 PRO C C 3.546 -1.425 -28.389 1.00 . A A . 124 PRO C 1 1 9 17986 1 1 124 PRO CA C 3.812 -1.817 -26.939 1.00 . A A . 124 PRO CA 1 1 9 17987 1 1 124 PRO CB C 2.814 -2.883 -26.482 1.00 . A A . 124 PRO CB 1 1 9 17988 1 1 124 PRO CD C 2.385 -0.931 -25.171 1.00 . A A . 124 PRO CD 1 1 9 17989 1 1 124 PRO CG C 1.724 -2.120 -25.812 1.00 . A A . 124 PRO CG 1 1 9 17990 1 1 124 PRO HA H 4.818 -2.201 -26.850 1.00 . A A . 124 PRO HA 1 1 9 17991 1 1 124 PRO HB2 H 2.446 -3.427 -27.341 1.00 . A A . 124 PRO HB2 1 1 9 17992 1 1 124 PRO HB3 H 3.297 -3.564 -25.798 1.00 . A A . 124 PRO HB3 1 1 9 17993 1 1 124 PRO HD2 H 1.728 -0.074 -25.198 1.00 . A A . 124 PRO HD2 1 1 9 17994 1 1 124 PRO HD3 H 2.668 -1.160 -24.154 1.00 . A A . 124 PRO HD3 1 1 9 17995 1 1 124 PRO HG2 H 0.999 -1.796 -26.544 1.00 . A A . 124 PRO HG2 1 1 9 17996 1 1 124 PRO HG3 H 1.252 -2.736 -25.061 1.00 . A A . 124 PRO HG3 1 1 9 17997 1 1 124 PRO N N 3.574 -0.708 -26.010 1.00 . A A . 124 PRO N 1 1 9 17998 1 1 124 PRO O O 2.759 -0.518 -28.662 1.00 . A A . 124 PRO O 1 1 9 17999 1 1 125 SER C C 3.323 -2.983 -31.436 1.00 . A A . 125 SER C 1 1 9 18000 1 1 125 SER CA C 4.043 -1.835 -30.736 1.00 . A A . 125 SER CA 1 1 9 18001 1 1 125 SER CB C 5.406 -1.598 -31.390 1.00 . A A . 125 SER CB 1 1 9 18002 1 1 125 SER H H 4.820 -2.825 -29.033 1.00 . A A . 125 SER H 1 1 9 18003 1 1 125 SER HA H 3.447 -0.940 -30.832 1.00 . A A . 125 SER HA 1 1 9 18004 1 1 125 SER HB2 H 5.931 -0.824 -30.852 1.00 . A A . 125 SER HB2 1 1 9 18005 1 1 125 SER HB3 H 5.981 -2.512 -31.360 1.00 . A A . 125 SER HB3 1 1 9 18006 1 1 125 SER HG H 5.952 -1.597 -33.272 1.00 . A A . 125 SER HG 1 1 9 18007 1 1 125 SER N N 4.206 -2.114 -29.314 1.00 . A A . 125 SER N 1 1 9 18008 1 1 125 SER O O 3.586 -4.154 -31.162 1.00 . A A . 125 SER O 1 1 9 18009 1 1 125 SER OG O 5.260 -1.195 -32.741 1.00 . A A . 125 SER OG 1 1 9 18010 1 1 126 SER C C 2.479 -4.218 -34.223 1.00 . A A . 126 SER C 1 1 9 18011 1 1 126 SER CA C 1.652 -3.640 -33.079 1.00 . A A . 126 SER CA 1 1 9 18012 1 1 126 SER CB C 0.361 -3.028 -33.627 1.00 . A A . 126 SER CB 1 1 9 18013 1 1 126 SER H H 2.249 -1.688 -32.516 1.00 . A A . 126 SER H 1 1 9 18014 1 1 126 SER HA H 1.400 -4.436 -32.394 1.00 . A A . 126 SER HA 1 1 9 18015 1 1 126 SER HB2 H -0.227 -3.799 -34.101 1.00 . A A . 126 SER HB2 1 1 9 18016 1 1 126 SER HB3 H -0.202 -2.595 -32.813 1.00 . A A . 126 SER HB3 1 1 9 18017 1 1 126 SER HG H 0.279 -1.181 -34.274 1.00 . A A . 126 SER HG 1 1 9 18018 1 1 126 SER N N 2.413 -2.639 -32.341 1.00 . A A . 126 SER N 1 1 9 18019 1 1 126 SER O O 2.823 -3.516 -35.172 1.00 . A A . 126 SER O 1 1 9 18020 1 1 126 SER OG O 0.640 -2.016 -34.579 1.00 . A A . 126 SER OG 1 1 9 18021 1 1 127 GLY C C 4.936 -5.509 -35.350 1.00 . A A . 127 GLY C 1 1 9 18022 1 1 127 GLY CA C 3.580 -6.158 -35.156 1.00 . A A . 127 GLY CA 1 1 9 18023 1 1 127 GLY H H 2.494 -6.017 -33.344 1.00 . A A . 127 GLY H 1 1 9 18024 1 1 127 GLY HA2 H 3.724 -7.193 -34.883 1.00 . A A . 127 GLY HA2 1 1 9 18025 1 1 127 GLY HA3 H 3.036 -6.114 -36.088 1.00 . A A . 127 GLY HA3 1 1 9 18026 1 1 127 GLY N N 2.796 -5.506 -34.124 1.00 . A A . 127 GLY N 1 1 9 18027 1 1 127 GLY O O 5.485 -5.522 -36.452 1.00 . A A . 127 GLY O 1 1 10 18028 1 1 1 GLY C C -0.172 21.352 13.328 1.00 . A A . 1 GLY C 1 1 10 18029 1 1 1 GLY CA C -1.160 21.823 14.376 1.00 . A A . 1 GLY CA 1 1 10 18030 1 1 1 GLY H1 H -1.580 23.646 15.368 1.00 . A A . 1 GLY H1 1 1 10 18031 1 1 1 GLY HA2 H -1.044 21.218 15.263 1.00 . A A . 1 GLY HA2 1 1 10 18032 1 1 1 GLY HA3 H -2.162 21.694 13.993 1.00 . A A . 1 GLY HA3 1 1 10 18033 1 1 1 GLY N N -0.970 23.217 14.731 1.00 . A A . 1 GLY N 1 1 10 18034 1 1 1 GLY O O 0.775 20.629 13.637 1.00 . A A . 1 GLY O 1 1 10 18035 1 1 2 SER C C 1.845 22.049 11.107 1.00 . A A . 2 SER C 1 1 10 18036 1 1 2 SER CA C 0.483 21.372 10.983 1.00 . A A . 2 SER CA 1 1 10 18037 1 1 2 SER CB C -0.157 21.732 9.641 1.00 . A A . 2 SER CB 1 1 10 18038 1 1 2 SER H H -1.164 22.337 11.899 1.00 . A A . 2 SER H 1 1 10 18039 1 1 2 SER HA H 0.620 20.302 11.032 1.00 . A A . 2 SER HA 1 1 10 18040 1 1 2 SER HB2 H 0.474 21.384 8.839 1.00 . A A . 2 SER HB2 1 1 10 18041 1 1 2 SER HB3 H -1.126 21.258 9.569 1.00 . A A . 2 SER HB3 1 1 10 18042 1 1 2 SER HG H -0.575 23.504 10.365 1.00 . A A . 2 SER HG 1 1 10 18043 1 1 2 SER N N -0.392 21.762 12.083 1.00 . A A . 2 SER N 1 1 10 18044 1 1 2 SER O O 1.990 23.054 11.804 1.00 . A A . 2 SER O 1 1 10 18045 1 1 2 SER OG O -0.325 23.134 9.515 1.00 . A A . 2 SER OG 1 1 10 18046 1 1 3 SER C C 4.429 22.979 9.286 1.00 . A A . 3 SER C 1 1 10 18047 1 1 3 SER CA C 4.192 22.037 10.463 1.00 . A A . 3 SER CA 1 1 10 18048 1 1 3 SER CB C 5.222 20.907 10.442 1.00 . A A . 3 SER CB 1 1 10 18049 1 1 3 SER H H 2.662 20.691 9.889 1.00 . A A . 3 SER H 1 1 10 18050 1 1 3 SER HA H 4.300 22.594 11.382 1.00 . A A . 3 SER HA 1 1 10 18051 1 1 3 SER HB2 H 5.040 20.272 9.588 1.00 . A A . 3 SER HB2 1 1 10 18052 1 1 3 SER HB3 H 6.215 21.329 10.372 1.00 . A A . 3 SER HB3 1 1 10 18053 1 1 3 SER HG H 5.166 19.191 11.385 1.00 . A A . 3 SER HG 1 1 10 18054 1 1 3 SER N N 2.840 21.491 10.427 1.00 . A A . 3 SER N 1 1 10 18055 1 1 3 SER O O 4.846 22.553 8.210 1.00 . A A . 3 SER O 1 1 10 18056 1 1 3 SER OG O 5.142 20.122 11.619 1.00 . A A . 3 SER OG 1 1 10 18057 1 1 4 GLY C C 3.685 24.838 7.148 1.00 . A A . 4 GLY C 1 1 10 18058 1 1 4 GLY CA C 4.349 25.246 8.449 1.00 . A A . 4 GLY CA 1 1 10 18059 1 1 4 GLY H H 3.829 24.545 10.378 1.00 . A A . 4 GLY H 1 1 10 18060 1 1 4 GLY HA2 H 3.933 26.188 8.773 1.00 . A A . 4 GLY HA2 1 1 10 18061 1 1 4 GLY HA3 H 5.407 25.371 8.275 1.00 . A A . 4 GLY HA3 1 1 10 18062 1 1 4 GLY N N 4.159 24.263 9.500 1.00 . A A . 4 GLY N 1 1 10 18063 1 1 4 GLY O O 2.524 24.430 7.137 1.00 . A A . 4 GLY O 1 1 10 18064 1 1 5 SER C C 4.293 23.173 4.358 1.00 . A A . 5 SER C 1 1 10 18065 1 1 5 SER CA C 3.898 24.598 4.735 1.00 . A A . 5 SER CA 1 1 10 18066 1 1 5 SER CB C 4.408 25.578 3.677 1.00 . A A . 5 SER CB 1 1 10 18067 1 1 5 SER H H 5.343 25.284 6.122 1.00 . A A . 5 SER H 1 1 10 18068 1 1 5 SER HA H 2.821 24.659 4.781 1.00 . A A . 5 SER HA 1 1 10 18069 1 1 5 SER HB2 H 5.485 25.626 3.724 1.00 . A A . 5 SER HB2 1 1 10 18070 1 1 5 SER HB3 H 4.106 25.235 2.698 1.00 . A A . 5 SER HB3 1 1 10 18071 1 1 5 SER HG H 4.244 27.240 4.700 1.00 . A A . 5 SER HG 1 1 10 18072 1 1 5 SER N N 4.423 24.952 6.048 1.00 . A A . 5 SER N 1 1 10 18073 1 1 5 SER O O 5.378 22.706 4.704 1.00 . A A . 5 SER O 1 1 10 18074 1 1 5 SER OG O 3.882 26.876 3.889 1.00 . A A . 5 SER OG 1 1 10 18075 1 1 6 SER C C 3.383 20.945 1.733 1.00 . A A . 6 SER C 1 1 10 18076 1 1 6 SER CA C 3.657 21.115 3.224 1.00 . A A . 6 SER CA 1 1 10 18077 1 1 6 SER CB C 2.789 20.144 4.028 1.00 . A A . 6 SER CB 1 1 10 18078 1 1 6 SER H H 2.557 22.915 3.401 1.00 . A A . 6 SER H 1 1 10 18079 1 1 6 SER HA H 4.697 20.896 3.415 1.00 . A A . 6 SER HA 1 1 10 18080 1 1 6 SER HB2 H 2.956 19.138 3.673 1.00 . A A . 6 SER HB2 1 1 10 18081 1 1 6 SER HB3 H 3.056 20.207 5.073 1.00 . A A . 6 SER HB3 1 1 10 18082 1 1 6 SER HG H 0.914 19.645 3.760 1.00 . A A . 6 SER HG 1 1 10 18083 1 1 6 SER N N 3.404 22.488 3.646 1.00 . A A . 6 SER N 1 1 10 18084 1 1 6 SER O O 2.634 21.717 1.137 1.00 . A A . 6 SER O 1 1 10 18085 1 1 6 SER OG O 1.414 20.455 3.888 1.00 . A A . 6 SER OG 1 1 10 18086 1 1 7 GLY C C 2.885 18.501 -0.540 1.00 . A A . 7 GLY C 1 1 10 18087 1 1 7 GLY CA C 3.808 19.674 -0.280 1.00 . A A . 7 GLY CA 1 1 10 18088 1 1 7 GLY H H 4.584 19.345 1.663 1.00 . A A . 7 GLY H 1 1 10 18089 1 1 7 GLY HA2 H 3.390 20.557 -0.739 1.00 . A A . 7 GLY HA2 1 1 10 18090 1 1 7 GLY HA3 H 4.769 19.468 -0.728 1.00 . A A . 7 GLY HA3 1 1 10 18091 1 1 7 GLY N N 3.997 19.928 1.137 1.00 . A A . 7 GLY N 1 1 10 18092 1 1 7 GLY O O 1.661 18.636 -0.550 1.00 . A A . 7 GLY O 1 1 10 18093 1 1 8 PRO C C 1.959 15.598 0.203 1.00 . A A . 8 PRO C 1 1 10 18094 1 1 8 PRO CA C 2.716 16.091 -1.026 1.00 . A A . 8 PRO CA 1 1 10 18095 1 1 8 PRO CB C 3.797 15.084 -1.427 1.00 . A A . 8 PRO CB 1 1 10 18096 1 1 8 PRO CD C 4.929 17.081 -0.761 1.00 . A A . 8 PRO CD 1 1 10 18097 1 1 8 PRO CG C 5.040 15.582 -0.774 1.00 . A A . 8 PRO CG 1 1 10 18098 1 1 8 PRO HA H 2.023 16.224 -1.844 1.00 . A A . 8 PRO HA 1 1 10 18099 1 1 8 PRO HB2 H 3.527 14.101 -1.069 1.00 . A A . 8 PRO HB2 1 1 10 18100 1 1 8 PRO HB3 H 3.896 15.067 -2.502 1.00 . A A . 8 PRO HB3 1 1 10 18101 1 1 8 PRO HD2 H 5.386 17.486 0.130 1.00 . A A . 8 PRO HD2 1 1 10 18102 1 1 8 PRO HD3 H 5.385 17.501 -1.645 1.00 . A A . 8 PRO HD3 1 1 10 18103 1 1 8 PRO HG2 H 5.102 15.202 0.234 1.00 . A A . 8 PRO HG2 1 1 10 18104 1 1 8 PRO HG3 H 5.903 15.275 -1.346 1.00 . A A . 8 PRO HG3 1 1 10 18105 1 1 8 PRO N N 3.475 17.316 -0.759 1.00 . A A . 8 PRO N 1 1 10 18106 1 1 8 PRO O O 0.865 15.046 0.089 1.00 . A A . 8 PRO O 1 1 10 18107 1 1 9 ILE C C 0.439 15.701 2.637 1.00 . A A . 9 ILE C 1 1 10 18108 1 1 9 ILE CA C 1.929 15.379 2.626 1.00 . A A . 9 ILE CA 1 1 10 18109 1 1 9 ILE CB C 2.597 16.051 3.841 1.00 . A A . 9 ILE CB 1 1 10 18110 1 1 9 ILE CD1 C 4.897 16.626 4.766 1.00 . A A . 9 ILE CD1 1 1 10 18111 1 1 9 ILE CG1 C 4.084 15.695 3.894 1.00 . A A . 9 ILE CG1 1 1 10 18112 1 1 9 ILE CG2 C 1.900 15.632 5.127 1.00 . A A . 9 ILE CG2 1 1 10 18113 1 1 9 ILE H H 3.421 16.247 1.402 1.00 . A A . 9 ILE H 1 1 10 18114 1 1 9 ILE HA H 2.056 14.310 2.716 1.00 . A A . 9 ILE HA 1 1 10 18115 1 1 9 ILE HB H 2.493 17.120 3.735 1.00 . A A . 9 ILE HB 1 1 10 18116 1 1 9 ILE HD11 H 5.228 16.097 5.648 1.00 . A A . 9 ILE HD11 1 1 10 18117 1 1 9 ILE HD12 H 5.754 16.980 4.215 1.00 . A A . 9 ILE HD12 1 1 10 18118 1 1 9 ILE HD13 H 4.286 17.468 5.061 1.00 . A A . 9 ILE HD13 1 1 10 18119 1 1 9 ILE HG12 H 4.195 14.695 4.284 1.00 . A A . 9 ILE HG12 1 1 10 18120 1 1 9 ILE HG13 H 4.492 15.735 2.894 1.00 . A A . 9 ILE HG13 1 1 10 18121 1 1 9 ILE HG21 H 0.915 15.253 4.895 1.00 . A A . 9 ILE HG21 1 1 10 18122 1 1 9 ILE HG22 H 2.476 14.859 5.613 1.00 . A A . 9 ILE HG22 1 1 10 18123 1 1 9 ILE HG23 H 1.813 16.484 5.783 1.00 . A A . 9 ILE HG23 1 1 10 18124 1 1 9 ILE N N 2.549 15.802 1.376 1.00 . A A . 9 ILE N 1 1 10 18125 1 1 9 ILE O O -0.393 14.831 2.894 1.00 . A A . 9 ILE O 1 1 10 18126 1 1 10 ASP C C -2.103 16.539 1.366 1.00 . A A . 10 ASP C 1 1 10 18127 1 1 10 ASP CA C -1.283 17.394 2.328 1.00 . A A . 10 ASP CA 1 1 10 18128 1 1 10 ASP CB C -1.369 18.866 1.922 1.00 . A A . 10 ASP CB 1 1 10 18129 1 1 10 ASP CG C -2.739 19.241 1.392 1.00 . A A . 10 ASP CG 1 1 10 18130 1 1 10 ASP H H 0.817 17.605 2.157 1.00 . A A . 10 ASP H 1 1 10 18131 1 1 10 ASP HA H -1.685 17.280 3.323 1.00 . A A . 10 ASP HA 1 1 10 18132 1 1 10 ASP HB2 H -1.156 19.483 2.783 1.00 . A A . 10 ASP HB2 1 1 10 18133 1 1 10 ASP HB3 H -0.638 19.064 1.152 1.00 . A A . 10 ASP HB3 1 1 10 18134 1 1 10 ASP N N 0.108 16.956 2.354 1.00 . A A . 10 ASP N 1 1 10 18135 1 1 10 ASP O O -3.202 16.093 1.699 1.00 . A A . 10 ASP O 1 1 10 18136 1 1 10 ASP OD1 O -3.716 19.167 2.167 1.00 . A A . 10 ASP OD1 1 1 10 18137 1 1 10 ASP OD2 O -2.835 19.608 0.203 1.00 . A A . 10 ASP OD2 1 1 10 18138 1 1 11 LEU C C -2.812 14.238 -0.229 1.00 . A A . 11 LEU C 1 1 10 18139 1 1 11 LEU CA C -2.245 15.516 -0.838 1.00 . A A . 11 LEU CA 1 1 10 18140 1 1 11 LEU CB C -1.284 15.170 -1.976 1.00 . A A . 11 LEU CB 1 1 10 18141 1 1 11 LEU CD1 C 0.319 15.870 -3.772 1.00 . A A . 11 LEU CD1 1 1 10 18142 1 1 11 LEU CD2 C -1.678 17.287 -3.260 1.00 . A A . 11 LEU CD2 1 1 10 18143 1 1 11 LEU CG C -0.623 16.355 -2.681 1.00 . A A . 11 LEU CG 1 1 10 18144 1 1 11 LEU H H -0.685 16.698 -0.033 1.00 . A A . 11 LEU H 1 1 10 18145 1 1 11 LEU HA H -3.060 16.105 -1.232 1.00 . A A . 11 LEU HA 1 1 10 18146 1 1 11 LEU HB2 H -0.500 14.549 -1.570 1.00 . A A . 11 LEU HB2 1 1 10 18147 1 1 11 LEU HB3 H -1.837 14.610 -2.716 1.00 . A A . 11 LEU HB3 1 1 10 18148 1 1 11 LEU HD11 H 0.908 16.699 -4.133 1.00 . A A . 11 LEU HD11 1 1 10 18149 1 1 11 LEU HD12 H -0.257 15.456 -4.587 1.00 . A A . 11 LEU HD12 1 1 10 18150 1 1 11 LEU HD13 H 0.972 15.109 -3.371 1.00 . A A . 11 LEU HD13 1 1 10 18151 1 1 11 LEU HD21 H -2.380 16.714 -3.848 1.00 . A A . 11 LEU HD21 1 1 10 18152 1 1 11 LEU HD22 H -1.201 18.025 -3.887 1.00 . A A . 11 LEU HD22 1 1 10 18153 1 1 11 LEU HD23 H -2.202 17.781 -2.455 1.00 . A A . 11 LEU HD23 1 1 10 18154 1 1 11 LEU HG H -0.041 16.914 -1.962 1.00 . A A . 11 LEU HG 1 1 10 18155 1 1 11 LEU N N -1.563 16.316 0.174 1.00 . A A . 11 LEU N 1 1 10 18156 1 1 11 LEU O O -3.962 13.877 -0.479 1.00 . A A . 11 LEU O 1 1 10 18157 1 1 12 ILE C C -3.329 12.607 2.409 1.00 . A A . 12 ILE C 1 1 10 18158 1 1 12 ILE CA C -2.420 12.322 1.219 1.00 . A A . 12 ILE CA 1 1 10 18159 1 1 12 ILE CB C -1.211 11.495 1.696 1.00 . A A . 12 ILE CB 1 1 10 18160 1 1 12 ILE CD1 C 1.072 10.720 0.880 1.00 . A A . 12 ILE CD1 1 1 10 18161 1 1 12 ILE CG1 C -0.349 11.075 0.503 1.00 . A A . 12 ILE CG1 1 1 10 18162 1 1 12 ILE CG2 C -1.678 10.275 2.475 1.00 . A A . 12 ILE CG2 1 1 10 18163 1 1 12 ILE H H -1.092 13.896 0.732 1.00 . A A . 12 ILE H 1 1 10 18164 1 1 12 ILE HA H -2.967 11.737 0.494 1.00 . A A . 12 ILE HA 1 1 10 18165 1 1 12 ILE HB H -0.621 12.111 2.358 1.00 . A A . 12 ILE HB 1 1 10 18166 1 1 12 ILE HD11 H 1.578 10.301 0.023 1.00 . A A . 12 ILE HD11 1 1 10 18167 1 1 12 ILE HD12 H 1.591 11.608 1.207 1.00 . A A . 12 ILE HD12 1 1 10 18168 1 1 12 ILE HD13 H 1.061 9.994 1.681 1.00 . A A . 12 ILE HD13 1 1 10 18169 1 1 12 ILE HG12 H -0.793 10.212 0.033 1.00 . A A . 12 ILE HG12 1 1 10 18170 1 1 12 ILE HG13 H -0.312 11.888 -0.208 1.00 . A A . 12 ILE HG13 1 1 10 18171 1 1 12 ILE HG21 H -2.595 9.902 2.043 1.00 . A A . 12 ILE HG21 1 1 10 18172 1 1 12 ILE HG22 H -0.921 9.507 2.428 1.00 . A A . 12 ILE HG22 1 1 10 18173 1 1 12 ILE HG23 H -1.851 10.549 3.505 1.00 . A A . 12 ILE HG23 1 1 10 18174 1 1 12 ILE N N -1.998 13.558 0.572 1.00 . A A . 12 ILE N 1 1 10 18175 1 1 12 ILE O O -3.048 13.488 3.223 1.00 . A A . 12 ILE O 1 1 10 18176 1 1 13 THR C C -5.693 10.690 4.261 1.00 . A A . 13 THR C 1 1 10 18177 1 1 13 THR CA C -5.370 12.025 3.599 1.00 . A A . 13 THR CA 1 1 10 18178 1 1 13 THR CB C -6.679 12.671 3.108 1.00 . A A . 13 THR CB 1 1 10 18179 1 1 13 THR CG2 C -6.412 14.040 2.499 1.00 . A A . 13 THR CG2 1 1 10 18180 1 1 13 THR H H -4.589 11.168 1.828 1.00 . A A . 13 THR H 1 1 10 18181 1 1 13 THR HA H -4.922 12.680 4.332 1.00 . A A . 13 THR HA 1 1 10 18182 1 1 13 THR HB H -7.342 12.793 3.953 1.00 . A A . 13 THR HB 1 1 10 18183 1 1 13 THR HG1 H -7.048 10.916 2.290 1.00 . A A . 13 THR HG1 1 1 10 18184 1 1 13 THR HG21 H -7.326 14.615 2.490 1.00 . A A . 13 THR HG21 1 1 10 18185 1 1 13 THR HG22 H -6.051 13.920 1.489 1.00 . A A . 13 THR HG22 1 1 10 18186 1 1 13 THR HG23 H -5.669 14.556 3.088 1.00 . A A . 13 THR HG23 1 1 10 18187 1 1 13 THR N N -4.420 11.854 2.508 1.00 . A A . 13 THR N 1 1 10 18188 1 1 13 THR O O -5.930 9.691 3.582 1.00 . A A . 13 THR O 1 1 10 18189 1 1 13 THR OG1 O -7.309 11.827 2.138 1.00 . A A . 13 THR OG1 1 1 10 18190 1 1 14 VAL C C -7.056 8.627 5.638 1.00 . A A . 14 VAL C 1 1 10 18191 1 1 14 VAL CA C -5.998 9.468 6.344 1.00 . A A . 14 VAL CA 1 1 10 18192 1 1 14 VAL CB C -6.485 9.797 7.767 1.00 . A A . 14 VAL CB 1 1 10 18193 1 1 14 VAL CG1 C -7.696 10.717 7.719 1.00 . A A . 14 VAL CG1 1 1 10 18194 1 1 14 VAL CG2 C -6.806 8.520 8.529 1.00 . A A . 14 VAL CG2 1 1 10 18195 1 1 14 VAL H H -5.505 11.509 6.075 1.00 . A A . 14 VAL H 1 1 10 18196 1 1 14 VAL HA H -5.087 8.892 6.422 1.00 . A A . 14 VAL HA 1 1 10 18197 1 1 14 VAL HB H -5.691 10.312 8.288 1.00 . A A . 14 VAL HB 1 1 10 18198 1 1 14 VAL HG11 H -7.401 11.678 7.323 1.00 . A A . 14 VAL HG11 1 1 10 18199 1 1 14 VAL HG12 H -8.453 10.282 7.083 1.00 . A A . 14 VAL HG12 1 1 10 18200 1 1 14 VAL HG13 H -8.091 10.844 8.716 1.00 . A A . 14 VAL HG13 1 1 10 18201 1 1 14 VAL HG21 H -7.770 8.618 9.006 1.00 . A A . 14 VAL HG21 1 1 10 18202 1 1 14 VAL HG22 H -6.829 7.686 7.842 1.00 . A A . 14 VAL HG22 1 1 10 18203 1 1 14 VAL HG23 H -6.049 8.347 9.279 1.00 . A A . 14 VAL HG23 1 1 10 18204 1 1 14 VAL N N -5.702 10.680 5.590 1.00 . A A . 14 VAL N 1 1 10 18205 1 1 14 VAL O O -8.083 9.142 5.200 1.00 . A A . 14 VAL O 1 1 10 18206 1 1 15 GLY C C -7.325 6.097 3.461 1.00 . A A . 15 GLY C 1 1 10 18207 1 1 15 GLY CA C -7.736 6.434 4.880 1.00 . A A . 15 GLY CA 1 1 10 18208 1 1 15 GLY H H -5.961 6.971 5.902 1.00 . A A . 15 GLY H 1 1 10 18209 1 1 15 GLY HA2 H -7.804 5.520 5.451 1.00 . A A . 15 GLY HA2 1 1 10 18210 1 1 15 GLY HA3 H -8.708 6.905 4.858 1.00 . A A . 15 GLY HA3 1 1 10 18211 1 1 15 GLY N N -6.797 7.327 5.533 1.00 . A A . 15 GLY N 1 1 10 18212 1 1 15 GLY O O -7.661 5.030 2.946 1.00 . A A . 15 GLY O 1 1 10 18213 1 1 16 SER C C -5.515 5.425 1.288 1.00 . A A . 16 SER C 1 1 10 18214 1 1 16 SER CA C -6.144 6.806 1.454 1.00 . A A . 16 SER CA 1 1 10 18215 1 1 16 SER CB C -5.136 7.888 1.061 1.00 . A A . 16 SER CB 1 1 10 18216 1 1 16 SER H H -6.361 7.840 3.288 1.00 . A A . 16 SER H 1 1 10 18217 1 1 16 SER HA H -7.005 6.876 0.806 1.00 . A A . 16 SER HA 1 1 10 18218 1 1 16 SER HB2 H -4.384 7.972 1.831 1.00 . A A . 16 SER HB2 1 1 10 18219 1 1 16 SER HB3 H -4.667 7.616 0.127 1.00 . A A . 16 SER HB3 1 1 10 18220 1 1 16 SER HG H -6.574 9.166 1.433 1.00 . A A . 16 SER HG 1 1 10 18221 1 1 16 SER N N -6.597 7.009 2.825 1.00 . A A . 16 SER N 1 1 10 18222 1 1 16 SER O O -4.522 5.100 1.940 1.00 . A A . 16 SER O 1 1 10 18223 1 1 16 SER OG O -5.772 9.145 0.905 1.00 . A A . 16 SER OG 1 1 10 18224 1 1 17 LEU C C -4.398 3.304 -0.779 1.00 . A A . 17 LEU C 1 1 10 18225 1 1 17 LEU CA C -5.600 3.270 0.159 1.00 . A A . 17 LEU CA 1 1 10 18226 1 1 17 LEU CB C -6.704 2.398 -0.439 1.00 . A A . 17 LEU CB 1 1 10 18227 1 1 17 LEU CD1 C -6.862 0.509 1.201 1.00 . A A . 17 LEU CD1 1 1 10 18228 1 1 17 LEU CD2 C -7.452 0.129 -1.200 1.00 . A A . 17 LEU CD2 1 1 10 18229 1 1 17 LEU CG C -6.551 0.890 -0.238 1.00 . A A . 17 LEU CG 1 1 10 18230 1 1 17 LEU H H -6.889 4.932 -0.078 1.00 . A A . 17 LEU H 1 1 10 18231 1 1 17 LEU HA H -5.291 2.849 1.104 1.00 . A A . 17 LEU HA 1 1 10 18232 1 1 17 LEU HB2 H -7.640 2.697 0.006 1.00 . A A . 17 LEU HB2 1 1 10 18233 1 1 17 LEU HB3 H -6.736 2.589 -1.502 1.00 . A A . 17 LEU HB3 1 1 10 18234 1 1 17 LEU HD11 H -6.318 -0.386 1.462 1.00 . A A . 17 LEU HD11 1 1 10 18235 1 1 17 LEU HD12 H -7.922 0.329 1.305 1.00 . A A . 17 LEU HD12 1 1 10 18236 1 1 17 LEU HD13 H -6.568 1.314 1.858 1.00 . A A . 17 LEU HD13 1 1 10 18237 1 1 17 LEU HD21 H -8.424 0.599 -1.229 1.00 . A A . 17 LEU HD21 1 1 10 18238 1 1 17 LEU HD22 H -7.557 -0.893 -0.863 1.00 . A A . 17 LEU HD22 1 1 10 18239 1 1 17 LEU HD23 H -7.016 0.141 -2.187 1.00 . A A . 17 LEU HD23 1 1 10 18240 1 1 17 LEU HG H -5.527 0.607 -0.444 1.00 . A A . 17 LEU HG 1 1 10 18241 1 1 17 LEU N N -6.101 4.617 0.412 1.00 . A A . 17 LEU N 1 1 10 18242 1 1 17 LEU O O -4.422 3.976 -1.811 1.00 . A A . 17 LEU O 1 1 10 18243 1 1 18 ILE C C -1.459 1.158 -1.107 1.00 . A A . 18 ILE C 1 1 10 18244 1 1 18 ILE CA C -2.139 2.518 -1.227 1.00 . A A . 18 ILE CA 1 1 10 18245 1 1 18 ILE CB C -1.139 3.617 -0.823 1.00 . A A . 18 ILE CB 1 1 10 18246 1 1 18 ILE CD1 C -1.005 5.984 0.103 1.00 . A A . 18 ILE CD1 1 1 10 18247 1 1 18 ILE CG1 C -1.875 4.928 -0.542 1.00 . A A . 18 ILE CG1 1 1 10 18248 1 1 18 ILE CG2 C -0.097 3.811 -1.914 1.00 . A A . 18 ILE CG2 1 1 10 18249 1 1 18 ILE H H -3.390 2.060 0.417 1.00 . A A . 18 ILE H 1 1 10 18250 1 1 18 ILE HA H -2.422 2.677 -2.258 1.00 . A A . 18 ILE HA 1 1 10 18251 1 1 18 ILE HB H -0.631 3.298 0.074 1.00 . A A . 18 ILE HB 1 1 10 18252 1 1 18 ILE HD11 H -1.282 6.958 -0.273 1.00 . A A . 18 ILE HD11 1 1 10 18253 1 1 18 ILE HD12 H -1.140 5.958 1.173 1.00 . A A . 18 ILE HD12 1 1 10 18254 1 1 18 ILE HD13 H 0.032 5.789 -0.134 1.00 . A A . 18 ILE HD13 1 1 10 18255 1 1 18 ILE HG12 H -2.250 5.330 -1.471 1.00 . A A . 18 ILE HG12 1 1 10 18256 1 1 18 ILE HG13 H -2.706 4.731 0.121 1.00 . A A . 18 ILE HG13 1 1 10 18257 1 1 18 ILE HG21 H 0.249 4.834 -1.903 1.00 . A A . 18 ILE HG21 1 1 10 18258 1 1 18 ILE HG22 H 0.737 3.149 -1.737 1.00 . A A . 18 ILE HG22 1 1 10 18259 1 1 18 ILE HG23 H -0.535 3.590 -2.875 1.00 . A A . 18 ILE HG23 1 1 10 18260 1 1 18 ILE N N -3.349 2.574 -0.416 1.00 . A A . 18 ILE N 1 1 10 18261 1 1 18 ILE O O -1.630 0.454 -0.112 1.00 . A A . 18 ILE O 1 1 10 18262 1 1 19 GLU C C 1.322 -0.384 -1.343 1.00 . A A . 19 GLU C 1 1 10 18263 1 1 19 GLU CA C 0.020 -0.479 -2.134 1.00 . A A . 19 GLU CA 1 1 10 18264 1 1 19 GLU CB C 0.313 -0.916 -3.570 1.00 . A A . 19 GLU CB 1 1 10 18265 1 1 19 GLU CD C -0.773 -3.152 -4.023 1.00 . A A . 19 GLU CD 1 1 10 18266 1 1 19 GLU CG C -0.841 -1.651 -4.231 1.00 . A A . 19 GLU CG 1 1 10 18267 1 1 19 GLU H H -0.591 1.401 -2.892 1.00 . A A . 19 GLU H 1 1 10 18268 1 1 19 GLU HA H -0.617 -1.214 -1.667 1.00 . A A . 19 GLU HA 1 1 10 18269 1 1 19 GLU HB2 H 0.542 -0.042 -4.161 1.00 . A A . 19 GLU HB2 1 1 10 18270 1 1 19 GLU HB3 H 1.173 -1.571 -3.566 1.00 . A A . 19 GLU HB3 1 1 10 18271 1 1 19 GLU HG2 H -1.768 -1.287 -3.814 1.00 . A A . 19 GLU HG2 1 1 10 18272 1 1 19 GLU HG3 H -0.821 -1.448 -5.291 1.00 . A A . 19 GLU HG3 1 1 10 18273 1 1 19 GLU N N -0.687 0.796 -2.126 1.00 . A A . 19 GLU N 1 1 10 18274 1 1 19 GLU O O 1.765 0.708 -0.983 1.00 . A A . 19 GLU O 1 1 10 18275 1 1 19 GLU OE1 O -0.123 -3.834 -4.841 1.00 . A A . 19 GLU OE1 1 1 10 18276 1 1 19 GLU OE2 O -1.370 -3.643 -3.042 1.00 . A A . 19 GLU OE2 1 1 10 18277 1 1 20 LEU C C 3.953 -2.861 -0.640 1.00 . A A . 20 LEU C 1 1 10 18278 1 1 20 LEU CA C 3.182 -1.582 -0.329 1.00 . A A . 20 LEU CA 1 1 10 18279 1 1 20 LEU CB C 2.905 -1.492 1.173 1.00 . A A . 20 LEU CB 1 1 10 18280 1 1 20 LEU CD1 C 5.115 -0.671 2.025 1.00 . A A . 20 LEU CD1 1 1 10 18281 1 1 20 LEU CD2 C 3.614 -1.997 3.524 1.00 . A A . 20 LEU CD2 1 1 10 18282 1 1 20 LEU CG C 4.089 -1.792 2.093 1.00 . A A . 20 LEU CG 1 1 10 18283 1 1 20 LEU H H 1.530 -2.371 -1.390 1.00 . A A . 20 LEU H 1 1 10 18284 1 1 20 LEU HA H 3.780 -0.734 -0.628 1.00 . A A . 20 LEU HA 1 1 10 18285 1 1 20 LEU HB2 H 2.566 -0.490 1.387 1.00 . A A . 20 LEU HB2 1 1 10 18286 1 1 20 LEU HB3 H 2.118 -2.195 1.406 1.00 . A A . 20 LEU HB3 1 1 10 18287 1 1 20 LEU HD11 H 4.652 0.258 2.322 1.00 . A A . 20 LEU HD11 1 1 10 18288 1 1 20 LEU HD12 H 5.485 -0.583 1.015 1.00 . A A . 20 LEU HD12 1 1 10 18289 1 1 20 LEU HD13 H 5.936 -0.894 2.691 1.00 . A A . 20 LEU HD13 1 1 10 18290 1 1 20 LEU HD21 H 2.707 -2.583 3.521 1.00 . A A . 20 LEU HD21 1 1 10 18291 1 1 20 LEU HD22 H 3.420 -1.037 3.980 1.00 . A A . 20 LEU HD22 1 1 10 18292 1 1 20 LEU HD23 H 4.377 -2.516 4.085 1.00 . A A . 20 LEU HD23 1 1 10 18293 1 1 20 LEU HG H 4.570 -2.703 1.765 1.00 . A A . 20 LEU HG 1 1 10 18294 1 1 20 LEU N N 1.931 -1.534 -1.077 1.00 . A A . 20 LEU N 1 1 10 18295 1 1 20 LEU O O 3.359 -3.905 -0.907 1.00 . A A . 20 LEU O 1 1 10 18296 1 1 21 GLN C C 6.557 -4.606 0.419 1.00 . A A . 21 GLN C 1 1 10 18297 1 1 21 GLN CA C 6.131 -3.922 -0.875 1.00 . A A . 21 GLN CA 1 1 10 18298 1 1 21 GLN CB C 7.365 -3.491 -1.669 1.00 . A A . 21 GLN CB 1 1 10 18299 1 1 21 GLN CD C 9.691 -4.112 -2.436 1.00 . A A . 21 GLN CD 1 1 10 18300 1 1 21 GLN CG C 8.367 -4.612 -1.893 1.00 . A A . 21 GLN CG 1 1 10 18301 1 1 21 GLN H H 5.693 -1.911 -0.380 1.00 . A A . 21 GLN H 1 1 10 18302 1 1 21 GLN HA H 5.561 -4.622 -1.467 1.00 . A A . 21 GLN HA 1 1 10 18303 1 1 21 GLN HB2 H 7.048 -3.122 -2.633 1.00 . A A . 21 GLN HB2 1 1 10 18304 1 1 21 GLN HB3 H 7.862 -2.695 -1.134 1.00 . A A . 21 GLN HB3 1 1 10 18305 1 1 21 GLN HE21 H 10.511 -4.247 -0.630 1.00 . A A . 21 GLN HE21 1 1 10 18306 1 1 21 GLN HE22 H 11.553 -3.681 -1.887 1.00 . A A . 21 GLN HE22 1 1 10 18307 1 1 21 GLN HG2 H 8.547 -5.109 -0.951 1.00 . A A . 21 GLN HG2 1 1 10 18308 1 1 21 GLN HG3 H 7.948 -5.316 -2.596 1.00 . A A . 21 GLN HG3 1 1 10 18309 1 1 21 GLN N N 5.279 -2.771 -0.600 1.00 . A A . 21 GLN N 1 1 10 18310 1 1 21 GLN NE2 N 10.686 -4.001 -1.563 1.00 . A A . 21 GLN NE2 1 1 10 18311 1 1 21 GLN O O 6.777 -3.949 1.437 1.00 . A A . 21 GLN O 1 1 10 18312 1 1 21 GLN OE1 O 9.819 -3.827 -3.627 1.00 . A A . 21 GLN OE1 1 1 10 18313 1 1 22 ASP C C 8.591 -6.714 1.692 1.00 . A A . 22 ASP C 1 1 10 18314 1 1 22 ASP CA C 7.073 -6.702 1.542 1.00 . A A . 22 ASP CA 1 1 10 18315 1 1 22 ASP CB C 6.548 -8.135 1.437 1.00 . A A . 22 ASP CB 1 1 10 18316 1 1 22 ASP CG C 6.467 -8.823 2.786 1.00 . A A . 22 ASP CG 1 1 10 18317 1 1 22 ASP H H 6.483 -6.396 -0.468 1.00 . A A . 22 ASP H 1 1 10 18318 1 1 22 ASP HA H 6.642 -6.234 2.414 1.00 . A A . 22 ASP HA 1 1 10 18319 1 1 22 ASP HB2 H 5.559 -8.118 1.003 1.00 . A A . 22 ASP HB2 1 1 10 18320 1 1 22 ASP HB3 H 7.206 -8.707 0.800 1.00 . A A . 22 ASP HB3 1 1 10 18321 1 1 22 ASP N N 6.672 -5.929 0.373 1.00 . A A . 22 ASP N 1 1 10 18322 1 1 22 ASP O O 9.302 -7.292 0.869 1.00 . A A . 22 ASP O 1 1 10 18323 1 1 22 ASP OD1 O 5.833 -8.259 3.703 1.00 . A A . 22 ASP OD1 1 1 10 18324 1 1 22 ASP OD2 O 7.037 -9.925 2.925 1.00 . A A . 22 ASP OD2 1 1 10 18325 1 1 23 SER C C 11.170 -7.366 2.796 1.00 . A A . 23 SER C 1 1 10 18326 1 1 23 SER CA C 10.516 -6.002 3.001 1.00 . A A . 23 SER CA 1 1 10 18327 1 1 23 SER CB C 10.780 -5.507 4.425 1.00 . A A . 23 SER CB 1 1 10 18328 1 1 23 SER H H 8.464 -5.629 3.367 1.00 . A A . 23 SER H 1 1 10 18329 1 1 23 SER HA H 10.944 -5.302 2.300 1.00 . A A . 23 SER HA 1 1 10 18330 1 1 23 SER HB2 H 10.049 -5.935 5.093 1.00 . A A . 23 SER HB2 1 1 10 18331 1 1 23 SER HB3 H 11.770 -5.811 4.731 1.00 . A A . 23 SER HB3 1 1 10 18332 1 1 23 SER HG H 10.129 -3.771 3.790 1.00 . A A . 23 SER HG 1 1 10 18333 1 1 23 SER N N 9.082 -6.071 2.747 1.00 . A A . 23 SER N 1 1 10 18334 1 1 23 SER O O 12.208 -7.476 2.145 1.00 . A A . 23 SER O 1 1 10 18335 1 1 23 SER OG O 10.693 -4.094 4.497 1.00 . A A . 23 SER OG 1 1 10 18336 1 1 24 GLN C C 10.844 -10.306 1.833 1.00 . A A . 24 GLN C 1 1 10 18337 1 1 24 GLN CA C 11.075 -9.757 3.236 1.00 . A A . 24 GLN CA 1 1 10 18338 1 1 24 GLN CB C 10.417 -10.673 4.270 1.00 . A A . 24 GLN CB 1 1 10 18339 1 1 24 GLN CD C 9.837 -11.041 6.702 1.00 . A A . 24 GLN CD 1 1 10 18340 1 1 24 GLN CG C 10.651 -10.236 5.707 1.00 . A A . 24 GLN CG 1 1 10 18341 1 1 24 GLN H H 9.729 -8.249 3.864 1.00 . A A . 24 GLN H 1 1 10 18342 1 1 24 GLN HA H 12.137 -9.721 3.426 1.00 . A A . 24 GLN HA 1 1 10 18343 1 1 24 GLN HB2 H 9.352 -10.692 4.091 1.00 . A A . 24 GLN HB2 1 1 10 18344 1 1 24 GLN HB3 H 10.811 -11.672 4.151 1.00 . A A . 24 GLN HB3 1 1 10 18345 1 1 24 GLN HE21 H 8.221 -9.957 6.294 1.00 . A A . 24 GLN HE21 1 1 10 18346 1 1 24 GLN HE22 H 8.012 -11.202 7.473 1.00 . A A . 24 GLN HE22 1 1 10 18347 1 1 24 GLN HG2 H 11.698 -10.358 5.941 1.00 . A A . 24 GLN HG2 1 1 10 18348 1 1 24 GLN HG3 H 10.381 -9.195 5.801 1.00 . A A . 24 GLN HG3 1 1 10 18349 1 1 24 GLN N N 10.553 -8.401 3.357 1.00 . A A . 24 GLN N 1 1 10 18350 1 1 24 GLN NE2 N 8.562 -10.699 6.837 1.00 . A A . 24 GLN NE2 1 1 10 18351 1 1 24 GLN O O 11.725 -10.936 1.250 1.00 . A A . 24 GLN O 1 1 10 18352 1 1 24 GLN OE1 O 10.350 -11.960 7.341 1.00 . A A . 24 GLN OE1 1 1 10 18353 1 1 25 ASN C C 9.102 -9.362 -0.995 1.00 . A A . 25 ASN C 1 1 10 18354 1 1 25 ASN CA C 9.306 -10.535 -0.040 1.00 . A A . 25 ASN CA 1 1 10 18355 1 1 25 ASN CB C 8.039 -11.391 0.012 1.00 . A A . 25 ASN CB 1 1 10 18356 1 1 25 ASN CG C 7.870 -12.248 -1.228 1.00 . A A . 25 ASN CG 1 1 10 18357 1 1 25 ASN H H 8.991 -9.555 1.810 1.00 . A A . 25 ASN H 1 1 10 18358 1 1 25 ASN HA H 10.124 -11.139 -0.401 1.00 . A A . 25 ASN HA 1 1 10 18359 1 1 25 ASN HB2 H 8.088 -12.043 0.872 1.00 . A A . 25 ASN HB2 1 1 10 18360 1 1 25 ASN HB3 H 7.179 -10.746 0.102 1.00 . A A . 25 ASN HB3 1 1 10 18361 1 1 25 ASN HD21 H 7.758 -13.888 -0.109 1.00 . A A . 25 ASN HD21 1 1 10 18362 1 1 25 ASN HD22 H 7.628 -14.132 -1.815 1.00 . A A . 25 ASN HD22 1 1 10 18363 1 1 25 ASN N N 9.653 -10.063 1.296 1.00 . A A . 25 ASN N 1 1 10 18364 1 1 25 ASN ND2 N 7.738 -13.555 -1.031 1.00 . A A . 25 ASN ND2 1 1 10 18365 1 1 25 ASN O O 7.979 -8.927 -1.252 1.00 . A A . 25 ASN O 1 1 10 18366 1 1 25 ASN OD1 O 7.857 -11.741 -2.350 1.00 . A A . 25 ASN OD1 1 1 10 18367 1 1 26 PRO C C 9.589 -8.093 -3.821 1.00 . A A . 26 PRO C 1 1 10 18368 1 1 26 PRO CA C 10.182 -7.710 -2.469 1.00 . A A . 26 PRO CA 1 1 10 18369 1 1 26 PRO CB C 11.658 -7.333 -2.620 1.00 . A A . 26 PRO CB 1 1 10 18370 1 1 26 PRO CD C 11.584 -9.306 -1.272 1.00 . A A . 26 PRO CD 1 1 10 18371 1 1 26 PRO CG C 12.402 -8.586 -2.308 1.00 . A A . 26 PRO CG 1 1 10 18372 1 1 26 PRO HA H 9.634 -6.872 -2.063 1.00 . A A . 26 PRO HA 1 1 10 18373 1 1 26 PRO HB2 H 11.846 -7.003 -3.632 1.00 . A A . 26 PRO HB2 1 1 10 18374 1 1 26 PRO HB3 H 11.905 -6.544 -1.926 1.00 . A A . 26 PRO HB3 1 1 10 18375 1 1 26 PRO HD2 H 11.659 -10.375 -1.408 1.00 . A A . 26 PRO HD2 1 1 10 18376 1 1 26 PRO HD3 H 11.902 -9.027 -0.278 1.00 . A A . 26 PRO HD3 1 1 10 18377 1 1 26 PRO HG2 H 12.495 -9.189 -3.198 1.00 . A A . 26 PRO HG2 1 1 10 18378 1 1 26 PRO HG3 H 13.377 -8.344 -1.913 1.00 . A A . 26 PRO HG3 1 1 10 18379 1 1 26 PRO N N 10.212 -8.838 -1.534 1.00 . A A . 26 PRO N 1 1 10 18380 1 1 26 PRO O O 9.406 -7.244 -4.693 1.00 . A A . 26 PRO O 1 1 10 18381 1 1 27 PHE C C 7.204 -9.697 -5.246 1.00 . A A . 27 PHE C 1 1 10 18382 1 1 27 PHE CA C 8.720 -9.874 -5.234 1.00 . A A . 27 PHE CA 1 1 10 18383 1 1 27 PHE CB C 9.074 -11.350 -5.431 1.00 . A A . 27 PHE CB 1 1 10 18384 1 1 27 PHE CD1 C 11.450 -11.603 -4.666 1.00 . A A . 27 PHE CD1 1 1 10 18385 1 1 27 PHE CD2 C 10.984 -11.788 -6.998 1.00 . A A . 27 PHE CD2 1 1 10 18386 1 1 27 PHE CE1 C 12.793 -11.818 -4.915 1.00 . A A . 27 PHE CE1 1 1 10 18387 1 1 27 PHE CE2 C 12.326 -12.004 -7.252 1.00 . A A . 27 PHE CE2 1 1 10 18388 1 1 27 PHE CG C 10.532 -11.585 -5.704 1.00 . A A . 27 PHE CG 1 1 10 18389 1 1 27 PHE CZ C 13.231 -12.020 -6.210 1.00 . A A . 27 PHE CZ 1 1 10 18390 1 1 27 PHE H H 9.461 -10.007 -3.256 1.00 . A A . 27 PHE H 1 1 10 18391 1 1 27 PHE HA H 9.143 -9.300 -6.044 1.00 . A A . 27 PHE HA 1 1 10 18392 1 1 27 PHE HB2 H 8.812 -11.897 -4.538 1.00 . A A . 27 PHE HB2 1 1 10 18393 1 1 27 PHE HB3 H 8.512 -11.739 -6.266 1.00 . A A . 27 PHE HB3 1 1 10 18394 1 1 27 PHE HD1 H 11.110 -11.446 -3.654 1.00 . A A . 27 PHE HD1 1 1 10 18395 1 1 27 PHE HD2 H 10.276 -11.776 -7.815 1.00 . A A . 27 PHE HD2 1 1 10 18396 1 1 27 PHE HE1 H 13.499 -11.831 -4.098 1.00 . A A . 27 PHE HE1 1 1 10 18397 1 1 27 PHE HE2 H 12.664 -12.162 -8.266 1.00 . A A . 27 PHE HE2 1 1 10 18398 1 1 27 PHE HZ H 14.279 -12.188 -6.406 1.00 . A A . 27 PHE HZ 1 1 10 18399 1 1 27 PHE N N 9.291 -9.378 -3.988 1.00 . A A . 27 PHE N 1 1 10 18400 1 1 27 PHE O O 6.596 -9.537 -6.304 1.00 . A A . 27 PHE O 1 1 10 18401 1 1 28 GLN C C 4.809 -8.256 -3.251 1.00 . A A . 28 GLN C 1 1 10 18402 1 1 28 GLN CA C 5.157 -9.574 -3.935 1.00 . A A . 28 GLN CA 1 1 10 18403 1 1 28 GLN CB C 4.564 -10.743 -3.148 1.00 . A A . 28 GLN CB 1 1 10 18404 1 1 28 GLN CD C 4.169 -13.225 -3.404 1.00 . A A . 28 GLN CD 1 1 10 18405 1 1 28 GLN CG C 4.013 -11.853 -4.029 1.00 . A A . 28 GLN CG 1 1 10 18406 1 1 28 GLN H H 7.141 -9.860 -3.254 1.00 . A A . 28 GLN H 1 1 10 18407 1 1 28 GLN HA H 4.736 -9.571 -4.929 1.00 . A A . 28 GLN HA 1 1 10 18408 1 1 28 GLN HB2 H 5.333 -11.163 -2.516 1.00 . A A . 28 GLN HB2 1 1 10 18409 1 1 28 GLN HB3 H 3.761 -10.374 -2.527 1.00 . A A . 28 GLN HB3 1 1 10 18410 1 1 28 GLN HE21 H 3.597 -12.514 -1.638 1.00 . A A . 28 GLN HE21 1 1 10 18411 1 1 28 GLN HE22 H 3.978 -14.199 -1.682 1.00 . A A . 28 GLN HE22 1 1 10 18412 1 1 28 GLN HG2 H 2.963 -11.670 -4.201 1.00 . A A . 28 GLN HG2 1 1 10 18413 1 1 28 GLN HG3 H 4.539 -11.840 -4.972 1.00 . A A . 28 GLN HG3 1 1 10 18414 1 1 28 GLN N N 6.602 -9.729 -4.062 1.00 . A A . 28 GLN N 1 1 10 18415 1 1 28 GLN NE2 N 3.887 -13.323 -2.111 1.00 . A A . 28 GLN NE2 1 1 10 18416 1 1 28 GLN O O 5.692 -7.530 -2.793 1.00 . A A . 28 GLN O 1 1 10 18417 1 1 28 GLN OE1 O 4.539 -14.188 -4.078 1.00 . A A . 28 GLN OE1 1 1 10 18418 1 1 29 TYR C C 1.692 -6.924 -1.901 1.00 . A A . 29 TYR C 1 1 10 18419 1 1 29 TYR CA C 3.053 -6.720 -2.559 1.00 . A A . 29 TYR CA 1 1 10 18420 1 1 29 TYR CB C 2.968 -5.598 -3.595 1.00 . A A . 29 TYR CB 1 1 10 18421 1 1 29 TYR CD1 C 4.865 -6.254 -5.128 1.00 . A A . 29 TYR CD1 1 1 10 18422 1 1 29 TYR CD2 C 4.939 -4.104 -4.103 1.00 . A A . 29 TYR CD2 1 1 10 18423 1 1 29 TYR CE1 C 6.065 -5.999 -5.762 1.00 . A A . 29 TYR CE1 1 1 10 18424 1 1 29 TYR CE2 C 6.139 -3.839 -4.734 1.00 . A A . 29 TYR CE2 1 1 10 18425 1 1 29 TYR CG C 4.281 -5.313 -4.288 1.00 . A A . 29 TYR CG 1 1 10 18426 1 1 29 TYR CZ C 6.698 -4.789 -5.563 1.00 . A A . 29 TYR CZ 1 1 10 18427 1 1 29 TYR H H 2.861 -8.571 -3.568 1.00 . A A . 29 TYR H 1 1 10 18428 1 1 29 TYR HA H 3.770 -6.443 -1.800 1.00 . A A . 29 TYR HA 1 1 10 18429 1 1 29 TYR HB2 H 2.247 -5.868 -4.351 1.00 . A A . 29 TYR HB2 1 1 10 18430 1 1 29 TYR HB3 H 2.647 -4.690 -3.106 1.00 . A A . 29 TYR HB3 1 1 10 18431 1 1 29 TYR HD1 H 4.366 -7.200 -5.282 1.00 . A A . 29 TYR HD1 1 1 10 18432 1 1 29 TYR HD2 H 4.499 -3.361 -3.452 1.00 . A A . 29 TYR HD2 1 1 10 18433 1 1 29 TYR HE1 H 6.503 -6.743 -6.412 1.00 . A A . 29 TYR HE1 1 1 10 18434 1 1 29 TYR HE2 H 6.635 -2.892 -4.578 1.00 . A A . 29 TYR HE2 1 1 10 18435 1 1 29 TYR HH H 7.804 -4.705 -7.133 1.00 . A A . 29 TYR HH 1 1 10 18436 1 1 29 TYR N N 3.518 -7.953 -3.185 1.00 . A A . 29 TYR N 1 1 10 18437 1 1 29 TYR O O 1.170 -8.038 -1.861 1.00 . A A . 29 TYR O 1 1 10 18438 1 1 29 TYR OH O 7.893 -4.530 -6.193 1.00 . A A . 29 TYR OH 1 1 10 18439 1 1 30 TRP C C -0.804 -4.510 -0.640 1.00 . A A . 30 TRP C 1 1 10 18440 1 1 30 TRP CA C -0.178 -5.897 -0.729 1.00 . A A . 30 TRP CA 1 1 10 18441 1 1 30 TRP CB C -0.039 -6.500 0.670 1.00 . A A . 30 TRP CB 1 1 10 18442 1 1 30 TRP CD1 C -1.806 -6.148 2.493 1.00 . A A . 30 TRP CD1 1 1 10 18443 1 1 30 TRP CD2 C -2.389 -7.632 0.920 1.00 . A A . 30 TRP CD2 1 1 10 18444 1 1 30 TRP CE2 C -3.438 -7.532 1.855 1.00 . A A . 30 TRP CE2 1 1 10 18445 1 1 30 TRP CE3 C -2.531 -8.505 -0.161 1.00 . A A . 30 TRP CE3 1 1 10 18446 1 1 30 TRP CG C -1.355 -6.738 1.347 1.00 . A A . 30 TRP CG 1 1 10 18447 1 1 30 TRP CH2 C -4.723 -9.121 0.671 1.00 . A A . 30 TRP CH2 1 1 10 18448 1 1 30 TRP CZ2 C -4.610 -8.274 1.740 1.00 . A A . 30 TRP CZ2 1 1 10 18449 1 1 30 TRP CZ3 C -3.695 -9.241 -0.274 1.00 . A A . 30 TRP CZ3 1 1 10 18450 1 1 30 TRP H H 1.589 -4.979 -1.449 1.00 . A A . 30 TRP H 1 1 10 18451 1 1 30 TRP HA H -0.820 -6.532 -1.323 1.00 . A A . 30 TRP HA 1 1 10 18452 1 1 30 TRP HB2 H 0.475 -7.446 0.598 1.00 . A A . 30 TRP HB2 1 1 10 18453 1 1 30 TRP HB3 H 0.537 -5.827 1.288 1.00 . A A . 30 TRP HB3 1 1 10 18454 1 1 30 TRP HD1 H -1.248 -5.419 3.061 1.00 . A A . 30 TRP HD1 1 1 10 18455 1 1 30 TRP HE1 H -3.591 -6.349 3.580 1.00 . A A . 30 TRP HE1 1 1 10 18456 1 1 30 TRP HE3 H -1.751 -8.612 -0.900 1.00 . A A . 30 TRP HE3 1 1 10 18457 1 1 30 TRP HH2 H -5.614 -9.715 0.543 1.00 . A A . 30 TRP HH2 1 1 10 18458 1 1 30 TRP HZ2 H -5.412 -8.192 2.460 1.00 . A A . 30 TRP HZ2 1 1 10 18459 1 1 30 TRP HZ3 H -3.823 -9.922 -1.103 1.00 . A A . 30 TRP HZ3 1 1 10 18460 1 1 30 TRP N N 1.123 -5.839 -1.386 1.00 . A A . 30 TRP N 1 1 10 18461 1 1 30 TRP NE1 N -3.057 -6.621 2.805 1.00 . A A . 30 TRP NE1 1 1 10 18462 1 1 30 TRP O O -0.124 -3.499 -0.818 1.00 . A A . 30 TRP O 1 1 10 18463 1 1 31 ILE C C -2.953 -2.779 1.211 1.00 . A A . 31 ILE C 1 1 10 18464 1 1 31 ILE CA C -2.820 -3.205 -0.247 1.00 . A A . 31 ILE CA 1 1 10 18465 1 1 31 ILE CB C -4.223 -3.295 -0.875 1.00 . A A . 31 ILE CB 1 1 10 18466 1 1 31 ILE CD1 C -5.459 -3.675 -3.067 1.00 . A A . 31 ILE CD1 1 1 10 18467 1 1 31 ILE CG1 C -4.117 -3.554 -2.379 1.00 . A A . 31 ILE CG1 1 1 10 18468 1 1 31 ILE CG2 C -5.006 -2.018 -0.606 1.00 . A A . 31 ILE CG2 1 1 10 18469 1 1 31 ILE H H -2.590 -5.309 -0.230 1.00 . A A . 31 ILE H 1 1 10 18470 1 1 31 ILE HA H -2.256 -2.453 -0.780 1.00 . A A . 31 ILE HA 1 1 10 18471 1 1 31 ILE HB H -4.749 -4.115 -0.411 1.00 . A A . 31 ILE HB 1 1 10 18472 1 1 31 ILE HD11 H -5.762 -4.711 -3.086 1.00 . A A . 31 ILE HD11 1 1 10 18473 1 1 31 ILE HD12 H -6.193 -3.094 -2.530 1.00 . A A . 31 ILE HD12 1 1 10 18474 1 1 31 ILE HD13 H -5.378 -3.306 -4.080 1.00 . A A . 31 ILE HD13 1 1 10 18475 1 1 31 ILE HG12 H -3.580 -2.741 -2.841 1.00 . A A . 31 ILE HG12 1 1 10 18476 1 1 31 ILE HG13 H -3.576 -4.475 -2.541 1.00 . A A . 31 ILE HG13 1 1 10 18477 1 1 31 ILE HG21 H -4.377 -1.314 -0.081 1.00 . A A . 31 ILE HG21 1 1 10 18478 1 1 31 ILE HG22 H -5.324 -1.587 -1.543 1.00 . A A . 31 ILE HG22 1 1 10 18479 1 1 31 ILE HG23 H -5.872 -2.247 -0.002 1.00 . A A . 31 ILE HG23 1 1 10 18480 1 1 31 ILE N N -2.103 -4.469 -0.362 1.00 . A A . 31 ILE N 1 1 10 18481 1 1 31 ILE O O -3.250 -3.596 2.083 1.00 . A A . 31 ILE O 1 1 10 18482 1 1 32 VAL C C -3.653 0.327 2.845 1.00 . A A . 32 VAL C 1 1 10 18483 1 1 32 VAL CA C -2.832 -0.958 2.821 1.00 . A A . 32 VAL CA 1 1 10 18484 1 1 32 VAL CB C -1.440 -0.675 3.416 1.00 . A A . 32 VAL CB 1 1 10 18485 1 1 32 VAL CG1 C -0.806 -1.960 3.925 1.00 . A A . 32 VAL CG1 1 1 10 18486 1 1 32 VAL CG2 C -0.547 -0.003 2.384 1.00 . A A . 32 VAL CG2 1 1 10 18487 1 1 32 VAL H H -2.501 -0.891 0.732 1.00 . A A . 32 VAL H 1 1 10 18488 1 1 32 VAL HA H -3.321 -1.697 3.439 1.00 . A A . 32 VAL HA 1 1 10 18489 1 1 32 VAL HB H -1.558 -0.002 4.252 1.00 . A A . 32 VAL HB 1 1 10 18490 1 1 32 VAL HG11 H 0.236 -1.784 4.148 1.00 . A A . 32 VAL HG11 1 1 10 18491 1 1 32 VAL HG12 H -1.317 -2.284 4.820 1.00 . A A . 32 VAL HG12 1 1 10 18492 1 1 32 VAL HG13 H -0.886 -2.726 3.168 1.00 . A A . 32 VAL HG13 1 1 10 18493 1 1 32 VAL HG21 H -0.523 -0.601 1.485 1.00 . A A . 32 VAL HG21 1 1 10 18494 1 1 32 VAL HG22 H -0.937 0.978 2.154 1.00 . A A . 32 VAL HG22 1 1 10 18495 1 1 32 VAL HG23 H 0.453 0.092 2.780 1.00 . A A . 32 VAL HG23 1 1 10 18496 1 1 32 VAL N N -2.734 -1.494 1.469 1.00 . A A . 32 VAL N 1 1 10 18497 1 1 32 VAL O O -3.987 0.882 1.798 1.00 . A A . 32 VAL O 1 1 10 18498 1 1 33 SER C C -4.112 2.947 5.224 1.00 . A A . 33 SER C 1 1 10 18499 1 1 33 SER CA C -4.760 2.013 4.206 1.00 . A A . 33 SER CA 1 1 10 18500 1 1 33 SER CB C -6.186 1.673 4.646 1.00 . A A . 33 SER CB 1 1 10 18501 1 1 33 SER H H -3.680 0.307 4.844 1.00 . A A . 33 SER H 1 1 10 18502 1 1 33 SER HA H -4.797 2.512 3.250 1.00 . A A . 33 SER HA 1 1 10 18503 1 1 33 SER HB2 H -6.681 1.126 3.858 1.00 . A A . 33 SER HB2 1 1 10 18504 1 1 33 SER HB3 H -6.149 1.065 5.538 1.00 . A A . 33 SER HB3 1 1 10 18505 1 1 33 SER HG H -6.859 3.057 5.858 1.00 . A A . 33 SER HG 1 1 10 18506 1 1 33 SER N N -3.975 0.795 4.046 1.00 . A A . 33 SER N 1 1 10 18507 1 1 33 SER O O -3.771 2.536 6.333 1.00 . A A . 33 SER O 1 1 10 18508 1 1 33 SER OG O -6.928 2.847 4.923 1.00 . A A . 33 SER OG 1 1 10 18509 1 1 34 VAL C C -4.094 5.304 7.036 1.00 . A A . 34 VAL C 1 1 10 18510 1 1 34 VAL CA C -3.339 5.203 5.715 1.00 . A A . 34 VAL CA 1 1 10 18511 1 1 34 VAL CB C -3.303 6.591 5.049 1.00 . A A . 34 VAL CB 1 1 10 18512 1 1 34 VAL CG1 C -2.738 7.628 6.008 1.00 . A A . 34 VAL CG1 1 1 10 18513 1 1 34 VAL CG2 C -2.492 6.544 3.763 1.00 . A A . 34 VAL CG2 1 1 10 18514 1 1 34 VAL H H -4.237 4.476 3.942 1.00 . A A . 34 VAL H 1 1 10 18515 1 1 34 VAL HA H -2.322 4.896 5.915 1.00 . A A . 34 VAL HA 1 1 10 18516 1 1 34 VAL HB H -4.315 6.876 4.802 1.00 . A A . 34 VAL HB 1 1 10 18517 1 1 34 VAL HG11 H -1.815 7.261 6.433 1.00 . A A . 34 VAL HG11 1 1 10 18518 1 1 34 VAL HG12 H -2.549 8.548 5.473 1.00 . A A . 34 VAL HG12 1 1 10 18519 1 1 34 VAL HG13 H -3.450 7.812 6.799 1.00 . A A . 34 VAL HG13 1 1 10 18520 1 1 34 VAL HG21 H -1.660 7.228 3.838 1.00 . A A . 34 VAL HG21 1 1 10 18521 1 1 34 VAL HG22 H -2.120 5.541 3.608 1.00 . A A . 34 VAL HG22 1 1 10 18522 1 1 34 VAL HG23 H -3.119 6.828 2.931 1.00 . A A . 34 VAL HG23 1 1 10 18523 1 1 34 VAL N N -3.945 4.208 4.838 1.00 . A A . 34 VAL N 1 1 10 18524 1 1 34 VAL O O -5.239 5.756 7.075 1.00 . A A . 34 VAL O 1 1 10 18525 1 1 35 ILE C C -3.932 6.314 10.054 1.00 . A A . 35 ILE C 1 1 10 18526 1 1 35 ILE CA C -4.056 4.925 9.438 1.00 . A A . 35 ILE CA 1 1 10 18527 1 1 35 ILE CB C -3.415 3.895 10.388 1.00 . A A . 35 ILE CB 1 1 10 18528 1 1 35 ILE CD1 C -5.108 2.108 9.744 1.00 . A A . 35 ILE CD1 1 1 10 18529 1 1 35 ILE CG1 C -3.646 2.475 9.868 1.00 . A A . 35 ILE CG1 1 1 10 18530 1 1 35 ILE CG2 C -3.979 4.049 11.793 1.00 . A A . 35 ILE CG2 1 1 10 18531 1 1 35 ILE H H -2.536 4.531 8.020 1.00 . A A . 35 ILE H 1 1 10 18532 1 1 35 ILE HA H -5.103 4.682 9.331 1.00 . A A . 35 ILE HA 1 1 10 18533 1 1 35 ILE HB H -2.354 4.088 10.430 1.00 . A A . 35 ILE HB 1 1 10 18534 1 1 35 ILE HD11 H -5.197 1.052 9.534 1.00 . A A . 35 ILE HD11 1 1 10 18535 1 1 35 ILE HD12 H -5.617 2.337 10.668 1.00 . A A . 35 ILE HD12 1 1 10 18536 1 1 35 ILE HD13 H -5.554 2.672 8.937 1.00 . A A . 35 ILE HD13 1 1 10 18537 1 1 35 ILE HG12 H -3.196 2.379 8.892 1.00 . A A . 35 ILE HG12 1 1 10 18538 1 1 35 ILE HG13 H -3.182 1.772 10.545 1.00 . A A . 35 ILE HG13 1 1 10 18539 1 1 35 ILE HG21 H -3.381 4.758 12.346 1.00 . A A . 35 ILE HG21 1 1 10 18540 1 1 35 ILE HG22 H -4.996 4.405 11.735 1.00 . A A . 35 ILE HG22 1 1 10 18541 1 1 35 ILE HG23 H -3.960 3.093 12.295 1.00 . A A . 35 ILE HG23 1 1 10 18542 1 1 35 ILE N N -3.446 4.880 8.115 1.00 . A A . 35 ILE N 1 1 10 18543 1 1 35 ILE O O -4.900 6.856 10.587 1.00 . A A . 35 ILE O 1 1 10 18544 1 1 36 GLU C C -1.394 8.932 9.737 1.00 . A A . 36 GLU C 1 1 10 18545 1 1 36 GLU CA C -2.485 8.214 10.525 1.00 . A A . 36 GLU CA 1 1 10 18546 1 1 36 GLU CB C -2.084 8.113 11.998 1.00 . A A . 36 GLU CB 1 1 10 18547 1 1 36 GLU CD C -3.686 9.557 13.314 1.00 . A A . 36 GLU CD 1 1 10 18548 1 1 36 GLU CG C -3.265 8.145 12.954 1.00 . A A . 36 GLU CG 1 1 10 18549 1 1 36 GLU H H -2.002 6.404 9.539 1.00 . A A . 36 GLU H 1 1 10 18550 1 1 36 GLU HA H -3.400 8.781 10.449 1.00 . A A . 36 GLU HA 1 1 10 18551 1 1 36 GLU HB2 H -1.548 7.188 12.151 1.00 . A A . 36 GLU HB2 1 1 10 18552 1 1 36 GLU HB3 H -1.432 8.940 12.238 1.00 . A A . 36 GLU HB3 1 1 10 18553 1 1 36 GLU HG2 H -4.101 7.644 12.490 1.00 . A A . 36 GLU HG2 1 1 10 18554 1 1 36 GLU HG3 H -2.993 7.624 13.860 1.00 . A A . 36 GLU HG3 1 1 10 18555 1 1 36 GLU N N -2.735 6.886 9.976 1.00 . A A . 36 GLU N 1 1 10 18556 1 1 36 GLU O O -0.465 8.305 9.230 1.00 . A A . 36 GLU O 1 1 10 18557 1 1 36 GLU OE1 O -2.868 10.286 13.913 1.00 . A A . 36 GLU OE1 1 1 10 18558 1 1 36 GLU OE2 O -4.834 9.932 12.997 1.00 . A A . 36 GLU OE2 1 1 10 18559 1 1 37 ASN C C 0.059 12.132 9.815 1.00 . A A . 37 ASN C 1 1 10 18560 1 1 37 ASN CA C -0.539 11.057 8.913 1.00 . A A . 37 ASN CA 1 1 10 18561 1 1 37 ASN CB C -1.192 11.706 7.691 1.00 . A A . 37 ASN CB 1 1 10 18562 1 1 37 ASN CG C -0.355 12.834 7.119 1.00 . A A . 37 ASN CG 1 1 10 18563 1 1 37 ASN H H -2.277 10.696 10.066 1.00 . A A . 37 ASN H 1 1 10 18564 1 1 37 ASN HA H 0.251 10.401 8.582 1.00 . A A . 37 ASN HA 1 1 10 18565 1 1 37 ASN HB2 H -1.326 10.958 6.922 1.00 . A A . 37 ASN HB2 1 1 10 18566 1 1 37 ASN HB3 H -2.155 12.103 7.972 1.00 . A A . 37 ASN HB3 1 1 10 18567 1 1 37 ASN HD21 H -0.352 11.960 5.333 1.00 . A A . 37 ASN HD21 1 1 10 18568 1 1 37 ASN HD22 H 0.506 13.456 5.438 1.00 . A A . 37 ASN HD22 1 1 10 18569 1 1 37 ASN N N -1.514 10.252 9.640 1.00 . A A . 37 ASN N 1 1 10 18570 1 1 37 ASN ND2 N -0.035 12.741 5.834 1.00 . A A . 37 ASN ND2 1 1 10 18571 1 1 37 ASN O O -0.590 13.133 10.121 1.00 . A A . 37 ASN O 1 1 10 18572 1 1 37 ASN OD1 O -0.001 13.779 7.825 1.00 . A A . 37 ASN OD1 1 1 10 18573 1 1 38 VAL C C 3.246 13.414 10.432 1.00 . A A . 38 VAL C 1 1 10 18574 1 1 38 VAL CA C 1.989 12.871 11.102 1.00 . A A . 38 VAL CA 1 1 10 18575 1 1 38 VAL CB C 2.374 12.229 12.447 1.00 . A A . 38 VAL CB 1 1 10 18576 1 1 38 VAL CG1 C 3.155 13.213 13.305 1.00 . A A . 38 VAL CG1 1 1 10 18577 1 1 38 VAL CG2 C 1.133 11.740 13.179 1.00 . A A . 38 VAL CG2 1 1 10 18578 1 1 38 VAL H H 1.768 11.104 9.958 1.00 . A A . 38 VAL H 1 1 10 18579 1 1 38 VAL HA H 1.314 13.692 11.298 1.00 . A A . 38 VAL HA 1 1 10 18580 1 1 38 VAL HB H 3.008 11.377 12.249 1.00 . A A . 38 VAL HB 1 1 10 18581 1 1 38 VAL HG11 H 2.608 14.142 13.375 1.00 . A A . 38 VAL HG11 1 1 10 18582 1 1 38 VAL HG12 H 3.293 12.799 14.293 1.00 . A A . 38 VAL HG12 1 1 10 18583 1 1 38 VAL HG13 H 4.119 13.398 12.853 1.00 . A A . 38 VAL HG13 1 1 10 18584 1 1 38 VAL HG21 H 0.819 10.795 12.761 1.00 . A A . 38 VAL HG21 1 1 10 18585 1 1 38 VAL HG22 H 1.359 11.612 14.227 1.00 . A A . 38 VAL HG22 1 1 10 18586 1 1 38 VAL HG23 H 0.340 12.465 13.067 1.00 . A A . 38 VAL HG23 1 1 10 18587 1 1 38 VAL N N 1.302 11.920 10.236 1.00 . A A . 38 VAL N 1 1 10 18588 1 1 38 VAL O O 4.273 12.740 10.376 1.00 . A A . 38 VAL O 1 1 10 18589 1 1 39 GLY C C 4.871 14.379 8.169 1.00 . A A . 39 GLY C 1 1 10 18590 1 1 39 GLY CA C 4.295 15.254 9.264 1.00 . A A . 39 GLY CA 1 1 10 18591 1 1 39 GLY H H 2.312 15.131 9.997 1.00 . A A . 39 GLY H 1 1 10 18592 1 1 39 GLY HA2 H 3.983 16.194 8.834 1.00 . A A . 39 GLY HA2 1 1 10 18593 1 1 39 GLY HA3 H 5.063 15.443 10.000 1.00 . A A . 39 GLY HA3 1 1 10 18594 1 1 39 GLY N N 3.157 14.640 9.924 1.00 . A A . 39 GLY N 1 1 10 18595 1 1 39 GLY O O 6.075 14.404 7.914 1.00 . A A . 39 GLY O 1 1 10 18596 1 1 40 GLY C C 4.519 11.273 6.884 1.00 . A A . 40 GLY C 1 1 10 18597 1 1 40 GLY CA C 4.460 12.725 6.454 1.00 . A A . 40 GLY CA 1 1 10 18598 1 1 40 GLY H H 3.062 13.624 7.765 1.00 . A A . 40 GLY H 1 1 10 18599 1 1 40 GLY HA2 H 3.782 12.815 5.618 1.00 . A A . 40 GLY HA2 1 1 10 18600 1 1 40 GLY HA3 H 5.445 13.036 6.140 1.00 . A A . 40 GLY HA3 1 1 10 18601 1 1 40 GLY N N 4.010 13.602 7.519 1.00 . A A . 40 GLY N 1 1 10 18602 1 1 40 GLY O O 4.703 10.381 6.056 1.00 . A A . 40 GLY O 1 1 10 18603 1 1 41 ARG C C 3.087 8.954 8.461 1.00 . A A . 41 ARG C 1 1 10 18604 1 1 41 ARG CA C 4.403 9.682 8.721 1.00 . A A . 41 ARG CA 1 1 10 18605 1 1 41 ARG CB C 4.691 9.716 10.223 1.00 . A A . 41 ARG CB 1 1 10 18606 1 1 41 ARG CD C 6.493 9.159 11.885 1.00 . A A . 41 ARG CD 1 1 10 18607 1 1 41 ARG CG C 6.170 9.826 10.557 1.00 . A A . 41 ARG CG 1 1 10 18608 1 1 41 ARG CZ C 8.170 10.622 12.928 1.00 . A A . 41 ARG CZ 1 1 10 18609 1 1 41 ARG H H 4.220 11.789 8.793 1.00 . A A . 41 ARG H 1 1 10 18610 1 1 41 ARG HA H 5.199 9.149 8.223 1.00 . A A . 41 ARG HA 1 1 10 18611 1 1 41 ARG HB2 H 4.183 10.564 10.656 1.00 . A A . 41 ARG HB2 1 1 10 18612 1 1 41 ARG HB3 H 4.310 8.811 10.671 1.00 . A A . 41 ARG HB3 1 1 10 18613 1 1 41 ARG HD2 H 5.783 9.498 12.625 1.00 . A A . 41 ARG HD2 1 1 10 18614 1 1 41 ARG HD3 H 6.404 8.090 11.766 1.00 . A A . 41 ARG HD3 1 1 10 18615 1 1 41 ARG HE H 8.538 8.800 12.207 1.00 . A A . 41 ARG HE 1 1 10 18616 1 1 41 ARG HG2 H 6.743 9.346 9.777 1.00 . A A . 41 ARG HG2 1 1 10 18617 1 1 41 ARG HG3 H 6.439 10.870 10.614 1.00 . A A . 41 ARG HG3 1 1 10 18618 1 1 41 ARG HH11 H 6.307 11.397 12.835 1.00 . A A . 41 ARG HH11 1 1 10 18619 1 1 41 ARG HH12 H 7.499 12.418 13.568 1.00 . A A . 41 ARG HH12 1 1 10 18620 1 1 41 ARG HH21 H 10.117 10.135 13.170 1.00 . A A . 41 ARG HH21 1 1 10 18621 1 1 41 ARG HH22 H 9.666 11.699 13.758 1.00 . A A . 41 ARG HH22 1 1 10 18622 1 1 41 ARG N N 4.364 11.036 8.182 1.00 . A A . 41 ARG N 1 1 10 18623 1 1 41 ARG NE N 7.843 9.476 12.343 1.00 . A A . 41 ARG NE 1 1 10 18624 1 1 41 ARG NH1 N 7.250 11.556 13.126 1.00 . A A . 41 ARG NH1 1 1 10 18625 1 1 41 ARG NH2 N 9.421 10.836 13.318 1.00 . A A . 41 ARG NH2 1 1 10 18626 1 1 41 ARG O O 2.129 9.091 9.223 1.00 . A A . 41 ARG O 1 1 10 18627 1 1 42 LEU C C 1.877 6.034 7.628 1.00 . A A . 42 LEU C 1 1 10 18628 1 1 42 LEU CA C 1.849 7.433 7.020 1.00 . A A . 42 LEU CA 1 1 10 18629 1 1 42 LEU CB C 1.722 7.338 5.498 1.00 . A A . 42 LEU CB 1 1 10 18630 1 1 42 LEU CD1 C 0.247 9.364 5.506 1.00 . A A . 42 LEU CD1 1 1 10 18631 1 1 42 LEU CD2 C 2.586 9.527 4.635 1.00 . A A . 42 LEU CD2 1 1 10 18632 1 1 42 LEU CG C 1.361 8.634 4.772 1.00 . A A . 42 LEU CG 1 1 10 18633 1 1 42 LEU H H 3.842 8.113 6.813 1.00 . A A . 42 LEU H 1 1 10 18634 1 1 42 LEU HA H 0.995 7.966 7.411 1.00 . A A . 42 LEU HA 1 1 10 18635 1 1 42 LEU HB2 H 2.668 6.993 5.109 1.00 . A A . 42 LEU HB2 1 1 10 18636 1 1 42 LEU HB3 H 0.956 6.609 5.276 1.00 . A A . 42 LEU HB3 1 1 10 18637 1 1 42 LEU HD11 H -0.390 8.646 5.999 1.00 . A A . 42 LEU HD11 1 1 10 18638 1 1 42 LEU HD12 H -0.335 9.936 4.799 1.00 . A A . 42 LEU HD12 1 1 10 18639 1 1 42 LEU HD13 H 0.676 10.030 6.241 1.00 . A A . 42 LEU HD13 1 1 10 18640 1 1 42 LEU HD21 H 2.561 10.026 3.677 1.00 . A A . 42 LEU HD21 1 1 10 18641 1 1 42 LEU HD22 H 3.480 8.924 4.703 1.00 . A A . 42 LEU HD22 1 1 10 18642 1 1 42 LEU HD23 H 2.586 10.263 5.425 1.00 . A A . 42 LEU HD23 1 1 10 18643 1 1 42 LEU HG H 1.007 8.396 3.779 1.00 . A A . 42 LEU HG 1 1 10 18644 1 1 42 LEU N N 3.047 8.182 7.381 1.00 . A A . 42 LEU N 1 1 10 18645 1 1 42 LEU O O 2.672 5.186 7.222 1.00 . A A . 42 LEU O 1 1 10 18646 1 1 43 ARG C C 0.058 3.535 8.466 1.00 . A A . 43 ARG C 1 1 10 18647 1 1 43 ARG CA C 0.926 4.504 9.264 1.00 . A A . 43 ARG CA 1 1 10 18648 1 1 43 ARG CB C 0.365 4.663 10.678 1.00 . A A . 43 ARG CB 1 1 10 18649 1 1 43 ARG CD C -0.537 3.555 12.746 1.00 . A A . 43 ARG CD 1 1 10 18650 1 1 43 ARG CG C 0.070 3.341 11.368 1.00 . A A . 43 ARG CG 1 1 10 18651 1 1 43 ARG CZ C -1.290 2.153 14.620 1.00 . A A . 43 ARG CZ 1 1 10 18652 1 1 43 ARG H H 0.395 6.516 8.881 1.00 . A A . 43 ARG H 1 1 10 18653 1 1 43 ARG HA H 1.927 4.104 9.327 1.00 . A A . 43 ARG HA 1 1 10 18654 1 1 43 ARG HB2 H 1.080 5.205 11.279 1.00 . A A . 43 ARG HB2 1 1 10 18655 1 1 43 ARG HB3 H -0.553 5.229 10.626 1.00 . A A . 43 ARG HB3 1 1 10 18656 1 1 43 ARG HD2 H 0.036 4.310 13.264 1.00 . A A . 43 ARG HD2 1 1 10 18657 1 1 43 ARG HD3 H -1.555 3.895 12.628 1.00 . A A . 43 ARG HD3 1 1 10 18658 1 1 43 ARG HE H 0.059 1.605 13.257 1.00 . A A . 43 ARG HE 1 1 10 18659 1 1 43 ARG HG2 H -0.627 2.778 10.764 1.00 . A A . 43 ARG HG2 1 1 10 18660 1 1 43 ARG HG3 H 0.990 2.786 11.472 1.00 . A A . 43 ARG HG3 1 1 10 18661 1 1 43 ARG HH11 H -2.150 3.978 14.525 1.00 . A A . 43 ARG HH11 1 1 10 18662 1 1 43 ARG HH12 H -2.672 2.980 15.841 1.00 . A A . 43 ARG HH12 1 1 10 18663 1 1 43 ARG HH21 H -0.620 0.281 14.985 1.00 . A A . 43 ARG HH21 1 1 10 18664 1 1 43 ARG HH22 H -1.801 0.877 16.102 1.00 . A A . 43 ARG HH22 1 1 10 18665 1 1 43 ARG N N 1.002 5.800 8.601 1.00 . A A . 43 ARG N 1 1 10 18666 1 1 43 ARG NE N -0.535 2.330 13.542 1.00 . A A . 43 ARG NE 1 1 10 18667 1 1 43 ARG NH1 N -2.104 3.116 15.029 1.00 . A A . 43 ARG NH1 1 1 10 18668 1 1 43 ARG NH2 N -1.232 1.010 15.291 1.00 . A A . 43 ARG NH2 1 1 10 18669 1 1 43 ARG O O -1.166 3.524 8.603 1.00 . A A . 43 ARG O 1 1 10 18670 1 1 44 LEU C C -0.247 0.456 7.582 1.00 . A A . 44 LEU C 1 1 10 18671 1 1 44 LEU CA C -0.013 1.751 6.811 1.00 . A A . 44 LEU CA 1 1 10 18672 1 1 44 LEU CB C 0.772 1.462 5.531 1.00 . A A . 44 LEU CB 1 1 10 18673 1 1 44 LEU CD1 C 2.594 2.289 4.022 1.00 . A A . 44 LEU CD1 1 1 10 18674 1 1 44 LEU CD2 C 0.314 3.308 3.898 1.00 . A A . 44 LEU CD2 1 1 10 18675 1 1 44 LEU CG C 1.355 2.679 4.812 1.00 . A A . 44 LEU CG 1 1 10 18676 1 1 44 LEU H H 1.675 2.779 7.566 1.00 . A A . 44 LEU H 1 1 10 18677 1 1 44 LEU HA H -0.970 2.178 6.549 1.00 . A A . 44 LEU HA 1 1 10 18678 1 1 44 LEU HB2 H 1.589 0.806 5.785 1.00 . A A . 44 LEU HB2 1 1 10 18679 1 1 44 LEU HB3 H 0.108 0.958 4.844 1.00 . A A . 44 LEU HB3 1 1 10 18680 1 1 44 LEU HD11 H 2.403 1.376 3.479 1.00 . A A . 44 LEU HD11 1 1 10 18681 1 1 44 LEU HD12 H 3.421 2.139 4.700 1.00 . A A . 44 LEU HD12 1 1 10 18682 1 1 44 LEU HD13 H 2.840 3.078 3.325 1.00 . A A . 44 LEU HD13 1 1 10 18683 1 1 44 LEU HD21 H -0.486 2.603 3.724 1.00 . A A . 44 LEU HD21 1 1 10 18684 1 1 44 LEU HD22 H 0.773 3.570 2.955 1.00 . A A . 44 LEU HD22 1 1 10 18685 1 1 44 LEU HD23 H -0.085 4.197 4.364 1.00 . A A . 44 LEU HD23 1 1 10 18686 1 1 44 LEU HG H 1.646 3.418 5.546 1.00 . A A . 44 LEU HG 1 1 10 18687 1 1 44 LEU N N 0.700 2.724 7.632 1.00 . A A . 44 LEU N 1 1 10 18688 1 1 44 LEU O O 0.543 0.088 8.451 1.00 . A A . 44 LEU O 1 1 10 18689 1 1 45 ARG C C -2.333 -2.456 6.938 1.00 . A A . 45 ARG C 1 1 10 18690 1 1 45 ARG CA C -1.673 -1.488 7.915 1.00 . A A . 45 ARG CA 1 1 10 18691 1 1 45 ARG CB C -2.603 -1.231 9.102 1.00 . A A . 45 ARG CB 1 1 10 18692 1 1 45 ARG CD C -4.324 -2.313 10.580 1.00 . A A . 45 ARG CD 1 1 10 18693 1 1 45 ARG CG C -3.004 -2.494 9.846 1.00 . A A . 45 ARG CG 1 1 10 18694 1 1 45 ARG CZ C -3.702 -0.545 12.172 1.00 . A A . 45 ARG CZ 1 1 10 18695 1 1 45 ARG H H -1.927 0.112 6.553 1.00 . A A . 45 ARG H 1 1 10 18696 1 1 45 ARG HA H -0.756 -1.929 8.277 1.00 . A A . 45 ARG HA 1 1 10 18697 1 1 45 ARG HB2 H -2.106 -0.572 9.798 1.00 . A A . 45 ARG HB2 1 1 10 18698 1 1 45 ARG HB3 H -3.501 -0.751 8.742 1.00 . A A . 45 ARG HB3 1 1 10 18699 1 1 45 ARG HD2 H -5.133 -2.467 9.882 1.00 . A A . 45 ARG HD2 1 1 10 18700 1 1 45 ARG HD3 H -4.384 -3.047 11.370 1.00 . A A . 45 ARG HD3 1 1 10 18701 1 1 45 ARG HE H -5.120 -0.378 10.779 1.00 . A A . 45 ARG HE 1 1 10 18702 1 1 45 ARG HG2 H -3.108 -3.301 9.136 1.00 . A A . 45 ARG HG2 1 1 10 18703 1 1 45 ARG HG3 H -2.234 -2.739 10.562 1.00 . A A . 45 ARG HG3 1 1 10 18704 1 1 45 ARG HH11 H -2.651 -2.261 12.354 1.00 . A A . 45 ARG HH11 1 1 10 18705 1 1 45 ARG HH12 H -2.223 -1.006 13.469 1.00 . A A . 45 ARG HH12 1 1 10 18706 1 1 45 ARG HH21 H -4.565 1.281 12.243 1.00 . A A . 45 ARG HH21 1 1 10 18707 1 1 45 ARG HH22 H -3.313 1.008 13.406 1.00 . A A . 45 ARG HH22 1 1 10 18708 1 1 45 ARG N N -1.336 -0.233 7.255 1.00 . A A . 45 ARG N 1 1 10 18709 1 1 45 ARG NE N -4.448 -0.979 11.161 1.00 . A A . 45 ARG NE 1 1 10 18710 1 1 45 ARG NH1 N -2.784 -1.336 12.710 1.00 . A A . 45 ARG NH1 1 1 10 18711 1 1 45 ARG NH2 N -3.874 0.682 12.646 1.00 . A A . 45 ARG NH2 1 1 10 18712 1 1 45 ARG O O -3.371 -2.150 6.350 1.00 . A A . 45 ARG O 1 1 10 18713 1 1 46 TYR C C -3.758 -4.796 6.038 1.00 . A A . 46 TYR C 1 1 10 18714 1 1 46 TYR CA C -2.251 -4.637 5.861 1.00 . A A . 46 TYR CA 1 1 10 18715 1 1 46 TYR CB C -1.553 -5.977 6.098 1.00 . A A . 46 TYR CB 1 1 10 18716 1 1 46 TYR CD1 C 0.625 -5.034 5.237 1.00 . A A . 46 TYR CD1 1 1 10 18717 1 1 46 TYR CD2 C 0.712 -6.636 6.999 1.00 . A A . 46 TYR CD2 1 1 10 18718 1 1 46 TYR CE1 C 2.004 -4.943 5.246 1.00 . A A . 46 TYR CE1 1 1 10 18719 1 1 46 TYR CE2 C 2.090 -6.550 7.016 1.00 . A A . 46 TYR CE2 1 1 10 18720 1 1 46 TYR CG C -0.044 -5.881 6.112 1.00 . A A . 46 TYR CG 1 1 10 18721 1 1 46 TYR CZ C 2.732 -5.703 6.137 1.00 . A A . 46 TYR CZ 1 1 10 18722 1 1 46 TYR H H -0.900 -3.811 7.265 1.00 . A A . 46 TYR H 1 1 10 18723 1 1 46 TYR HA H -2.051 -4.312 4.850 1.00 . A A . 46 TYR HA 1 1 10 18724 1 1 46 TYR HB2 H -1.868 -6.376 7.050 1.00 . A A . 46 TYR HB2 1 1 10 18725 1 1 46 TYR HB3 H -1.835 -6.665 5.314 1.00 . A A . 46 TYR HB3 1 1 10 18726 1 1 46 TYR HD1 H 0.052 -4.440 4.539 1.00 . A A . 46 TYR HD1 1 1 10 18727 1 1 46 TYR HD2 H 0.206 -7.300 7.686 1.00 . A A . 46 TYR HD2 1 1 10 18728 1 1 46 TYR HE1 H 2.506 -4.279 4.558 1.00 . A A . 46 TYR HE1 1 1 10 18729 1 1 46 TYR HE2 H 2.661 -7.145 7.714 1.00 . A A . 46 TYR HE2 1 1 10 18730 1 1 46 TYR HH H 4.414 -5.317 5.291 1.00 . A A . 46 TYR HH 1 1 10 18731 1 1 46 TYR N N -1.724 -3.625 6.769 1.00 . A A . 46 TYR N 1 1 10 18732 1 1 46 TYR O O -4.232 -5.169 7.111 1.00 . A A . 46 TYR O 1 1 10 18733 1 1 46 TYR OH O 4.105 -5.615 6.150 1.00 . A A . 46 TYR OH 1 1 10 18734 1 1 47 VAL C C -6.391 -5.977 5.568 1.00 . A A . 47 VAL C 1 1 10 18735 1 1 47 VAL CA C -5.958 -4.625 5.012 1.00 . A A . 47 VAL CA 1 1 10 18736 1 1 47 VAL CB C -6.570 -4.440 3.610 1.00 . A A . 47 VAL CB 1 1 10 18737 1 1 47 VAL CG1 C -6.293 -3.038 3.088 1.00 . A A . 47 VAL CG1 1 1 10 18738 1 1 47 VAL CG2 C -6.032 -5.491 2.651 1.00 . A A . 47 VAL CG2 1 1 10 18739 1 1 47 VAL H H -4.069 -4.219 4.149 1.00 . A A . 47 VAL H 1 1 10 18740 1 1 47 VAL HA H -6.338 -3.844 5.654 1.00 . A A . 47 VAL HA 1 1 10 18741 1 1 47 VAL HB H -7.640 -4.566 3.687 1.00 . A A . 47 VAL HB 1 1 10 18742 1 1 47 VAL HG11 H -5.287 -2.991 2.699 1.00 . A A . 47 VAL HG11 1 1 10 18743 1 1 47 VAL HG12 H -6.995 -2.801 2.302 1.00 . A A . 47 VAL HG12 1 1 10 18744 1 1 47 VAL HG13 H -6.401 -2.326 3.893 1.00 . A A . 47 VAL HG13 1 1 10 18745 1 1 47 VAL HG21 H -6.494 -5.364 1.684 1.00 . A A . 47 VAL HG21 1 1 10 18746 1 1 47 VAL HG22 H -4.962 -5.378 2.556 1.00 . A A . 47 VAL HG22 1 1 10 18747 1 1 47 VAL HG23 H -6.258 -6.476 3.033 1.00 . A A . 47 VAL HG23 1 1 10 18748 1 1 47 VAL N N -4.505 -4.512 4.976 1.00 . A A . 47 VAL N 1 1 10 18749 1 1 47 VAL O O -5.850 -7.016 5.193 1.00 . A A . 47 VAL O 1 1 10 18750 1 1 48 GLY C C -7.465 -7.322 8.518 1.00 . A A . 48 GLY C 1 1 10 18751 1 1 48 GLY CA C -7.860 -7.185 7.061 1.00 . A A . 48 GLY CA 1 1 10 18752 1 1 48 GLY H H -7.764 -5.096 6.729 1.00 . A A . 48 GLY H 1 1 10 18753 1 1 48 GLY HA2 H -8.937 -7.203 6.988 1.00 . A A . 48 GLY HA2 1 1 10 18754 1 1 48 GLY HA3 H -7.457 -8.022 6.511 1.00 . A A . 48 GLY HA3 1 1 10 18755 1 1 48 GLY N N -7.371 -5.954 6.467 1.00 . A A . 48 GLY N 1 1 10 18756 1 1 48 GLY O O -8.162 -7.969 9.300 1.00 . A A . 48 GLY O 1 1 10 18757 1 1 49 LEU C C -6.183 -5.486 11.009 1.00 . A A . 49 LEU C 1 1 10 18758 1 1 49 LEU CA C -5.854 -6.772 10.258 1.00 . A A . 49 LEU CA 1 1 10 18759 1 1 49 LEU CB C -4.343 -7.013 10.273 1.00 . A A . 49 LEU CB 1 1 10 18760 1 1 49 LEU CD1 C -2.409 -8.044 9.057 1.00 . A A . 49 LEU CD1 1 1 10 18761 1 1 49 LEU CD2 C -3.986 -9.493 10.349 1.00 . A A . 49 LEU CD2 1 1 10 18762 1 1 49 LEU CG C -3.851 -8.237 9.500 1.00 . A A . 49 LEU CG 1 1 10 18763 1 1 49 LEU H H -5.829 -6.213 8.217 1.00 . A A . 49 LEU H 1 1 10 18764 1 1 49 LEU HA H -6.346 -7.598 10.750 1.00 . A A . 49 LEU HA 1 1 10 18765 1 1 49 LEU HB2 H -3.866 -6.142 9.851 1.00 . A A . 49 LEU HB2 1 1 10 18766 1 1 49 LEU HB3 H -4.037 -7.126 11.304 1.00 . A A . 49 LEU HB3 1 1 10 18767 1 1 49 LEU HD11 H -2.137 -7.004 9.159 1.00 . A A . 49 LEU HD11 1 1 10 18768 1 1 49 LEU HD12 H -2.307 -8.343 8.024 1.00 . A A . 49 LEU HD12 1 1 10 18769 1 1 49 LEU HD13 H -1.759 -8.649 9.672 1.00 . A A . 49 LEU HD13 1 1 10 18770 1 1 49 LEU HD21 H -4.879 -9.425 10.953 1.00 . A A . 49 LEU HD21 1 1 10 18771 1 1 49 LEU HD22 H -3.123 -9.587 10.992 1.00 . A A . 49 LEU HD22 1 1 10 18772 1 1 49 LEU HD23 H -4.052 -10.357 9.705 1.00 . A A . 49 LEU HD23 1 1 10 18773 1 1 49 LEU HG H -4.458 -8.364 8.615 1.00 . A A . 49 LEU HG 1 1 10 18774 1 1 49 LEU N N -6.342 -6.714 8.885 1.00 . A A . 49 LEU N 1 1 10 18775 1 1 49 LEU O O -5.486 -5.110 11.951 1.00 . A A . 49 LEU O 1 1 10 18776 1 1 50 GLU C C -7.853 -3.761 12.722 1.00 . A A . 50 GLU C 1 1 10 18777 1 1 50 GLU CA C -7.672 -3.572 11.219 1.00 . A A . 50 GLU CA 1 1 10 18778 1 1 50 GLU CB C -8.977 -3.073 10.596 1.00 . A A . 50 GLU CB 1 1 10 18779 1 1 50 GLU CD C -9.961 -1.718 8.704 1.00 . A A . 50 GLU CD 1 1 10 18780 1 1 50 GLU CG C -8.829 -2.622 9.152 1.00 . A A . 50 GLU CG 1 1 10 18781 1 1 50 GLU H H -7.765 -5.166 9.829 1.00 . A A . 50 GLU H 1 1 10 18782 1 1 50 GLU HA H -6.900 -2.836 11.051 1.00 . A A . 50 GLU HA 1 1 10 18783 1 1 50 GLU HB2 H -9.706 -3.870 10.629 1.00 . A A . 50 GLU HB2 1 1 10 18784 1 1 50 GLU HB3 H -9.342 -2.239 11.176 1.00 . A A . 50 GLU HB3 1 1 10 18785 1 1 50 GLU HG2 H -7.898 -2.084 9.050 1.00 . A A . 50 GLU HG2 1 1 10 18786 1 1 50 GLU HG3 H -8.811 -3.494 8.516 1.00 . A A . 50 GLU HG3 1 1 10 18787 1 1 50 GLU N N -7.250 -4.816 10.585 1.00 . A A . 50 GLU N 1 1 10 18788 1 1 50 GLU O O -7.521 -2.879 13.514 1.00 . A A . 50 GLU O 1 1 10 18789 1 1 50 GLU OE1 O -10.423 -0.895 9.522 1.00 . A A . 50 GLU OE1 1 1 10 18790 1 1 50 GLU OE2 O -10.385 -1.834 7.535 1.00 . A A . 50 GLU OE2 1 1 10 18791 1 1 51 ASP C C -7.312 -5.100 15.312 1.00 . A A . 51 ASP C 1 1 10 18792 1 1 51 ASP CA C -8.607 -5.224 14.515 1.00 . A A . 51 ASP CA 1 1 10 18793 1 1 51 ASP CB C -9.180 -6.634 14.666 1.00 . A A . 51 ASP CB 1 1 10 18794 1 1 51 ASP CG C -9.497 -6.978 16.108 1.00 . A A . 51 ASP CG 1 1 10 18795 1 1 51 ASP H H -8.625 -5.581 12.428 1.00 . A A . 51 ASP H 1 1 10 18796 1 1 51 ASP HA H -9.321 -4.512 14.899 1.00 . A A . 51 ASP HA 1 1 10 18797 1 1 51 ASP HB2 H -10.090 -6.710 14.089 1.00 . A A . 51 ASP HB2 1 1 10 18798 1 1 51 ASP HB3 H -8.462 -7.350 14.294 1.00 . A A . 51 ASP HB3 1 1 10 18799 1 1 51 ASP N N -8.381 -4.918 13.107 1.00 . A A . 51 ASP N 1 1 10 18800 1 1 51 ASP O O -7.234 -4.338 16.276 1.00 . A A . 51 ASP O 1 1 10 18801 1 1 51 ASP OD1 O -8.601 -7.499 16.804 1.00 . A A . 51 ASP OD1 1 1 10 18802 1 1 51 ASP OD2 O -10.642 -6.727 16.541 1.00 . A A . 51 ASP OD2 1 1 10 18803 1 1 52 THR C C -4.132 -4.697 15.059 1.00 . A A . 52 THR C 1 1 10 18804 1 1 52 THR CA C -5.006 -5.831 15.581 1.00 . A A . 52 THR CA 1 1 10 18805 1 1 52 THR CB C -4.256 -7.165 15.406 1.00 . A A . 52 THR CB 1 1 10 18806 1 1 52 THR CG2 C -3.833 -7.362 13.958 1.00 . A A . 52 THR CG2 1 1 10 18807 1 1 52 THR H H -6.421 -6.442 14.130 1.00 . A A . 52 THR H 1 1 10 18808 1 1 52 THR HA H -5.186 -5.679 16.636 1.00 . A A . 52 THR HA 1 1 10 18809 1 1 52 THR HB H -4.917 -7.972 15.686 1.00 . A A . 52 THR HB 1 1 10 18810 1 1 52 THR HG1 H -3.372 -7.074 17.167 1.00 . A A . 52 THR HG1 1 1 10 18811 1 1 52 THR HG21 H -4.490 -6.799 13.311 1.00 . A A . 52 THR HG21 1 1 10 18812 1 1 52 THR HG22 H -3.891 -8.410 13.706 1.00 . A A . 52 THR HG22 1 1 10 18813 1 1 52 THR HG23 H -2.819 -7.016 13.829 1.00 . A A . 52 THR HG23 1 1 10 18814 1 1 52 THR N N -6.297 -5.855 14.904 1.00 . A A . 52 THR N 1 1 10 18815 1 1 52 THR O O -4.389 -4.146 13.989 1.00 . A A . 52 THR O 1 1 10 18816 1 1 52 THR OG1 O -3.101 -7.192 16.253 1.00 . A A . 52 THR OG1 1 1 10 18817 1 1 53 GLU C C -0.749 -3.790 15.371 1.00 . A A . 53 GLU C 1 1 10 18818 1 1 53 GLU CA C -2.187 -3.283 15.434 1.00 . A A . 53 GLU CA 1 1 10 18819 1 1 53 GLU CB C -2.286 -2.117 16.419 1.00 . A A . 53 GLU CB 1 1 10 18820 1 1 53 GLU CD C -3.894 -0.853 17.902 1.00 . A A . 53 GLU CD 1 1 10 18821 1 1 53 GLU CG C -3.698 -1.579 16.585 1.00 . A A . 53 GLU CG 1 1 10 18822 1 1 53 GLU H H -2.946 -4.830 16.664 1.00 . A A . 53 GLU H 1 1 10 18823 1 1 53 GLU HA H -2.477 -2.939 14.453 1.00 . A A . 53 GLU HA 1 1 10 18824 1 1 53 GLU HB2 H -1.932 -2.446 17.385 1.00 . A A . 53 GLU HB2 1 1 10 18825 1 1 53 GLU HB3 H -1.656 -1.312 16.069 1.00 . A A . 53 GLU HB3 1 1 10 18826 1 1 53 GLU HG2 H -3.905 -0.892 15.779 1.00 . A A . 53 GLU HG2 1 1 10 18827 1 1 53 GLU HG3 H -4.392 -2.405 16.540 1.00 . A A . 53 GLU HG3 1 1 10 18828 1 1 53 GLU N N -3.099 -4.353 15.821 1.00 . A A . 53 GLU N 1 1 10 18829 1 1 53 GLU O O 0.069 -3.276 14.608 1.00 . A A . 53 GLU O 1 1 10 18830 1 1 53 GLU OE1 O -3.848 -1.516 18.959 1.00 . A A . 53 GLU OE1 1 1 10 18831 1 1 53 GLU OE2 O -4.092 0.380 17.875 1.00 . A A . 53 GLU OE2 1 1 10 18832 1 1 54 SER C C 1.435 -5.587 14.812 1.00 . A A . 54 SER C 1 1 10 18833 1 1 54 SER CA C 0.892 -5.375 16.221 1.00 . A A . 54 SER CA 1 1 10 18834 1 1 54 SER CB C 0.878 -6.703 16.980 1.00 . A A . 54 SER CB 1 1 10 18835 1 1 54 SER H H -1.144 -5.167 16.766 1.00 . A A . 54 SER H 1 1 10 18836 1 1 54 SER HA H 1.534 -4.680 16.741 1.00 . A A . 54 SER HA 1 1 10 18837 1 1 54 SER HB2 H 0.200 -7.387 16.491 1.00 . A A . 54 SER HB2 1 1 10 18838 1 1 54 SER HB3 H 1.873 -7.123 16.984 1.00 . A A . 54 SER HB3 1 1 10 18839 1 1 54 SER HG H 0.836 -7.206 18.873 1.00 . A A . 54 SER HG 1 1 10 18840 1 1 54 SER N N -0.448 -4.801 16.181 1.00 . A A . 54 SER N 1 1 10 18841 1 1 54 SER O O 2.643 -5.518 14.583 1.00 . A A . 54 SER O 1 1 10 18842 1 1 54 SER OG O 0.454 -6.521 18.320 1.00 . A A . 54 SER OG 1 1 10 18843 1 1 55 TYR C C 0.802 -4.787 11.668 1.00 . A A . 55 TYR C 1 1 10 18844 1 1 55 TYR CA C 0.922 -6.071 12.483 1.00 . A A . 55 TYR CA 1 1 10 18845 1 1 55 TYR CB C 0.054 -7.166 11.860 1.00 . A A . 55 TYR CB 1 1 10 18846 1 1 55 TYR CD1 C 1.466 -8.966 12.931 1.00 . A A . 55 TYR CD1 1 1 10 18847 1 1 55 TYR CD2 C -0.880 -9.343 12.737 1.00 . A A . 55 TYR CD2 1 1 10 18848 1 1 55 TYR CE1 C 1.619 -10.199 13.534 1.00 . A A . 55 TYR CE1 1 1 10 18849 1 1 55 TYR CE2 C -0.736 -10.577 13.341 1.00 . A A . 55 TYR CE2 1 1 10 18850 1 1 55 TYR CG C 0.217 -8.517 12.521 1.00 . A A . 55 TYR CG 1 1 10 18851 1 1 55 TYR CZ C 0.515 -11.001 13.737 1.00 . A A . 55 TYR CZ 1 1 10 18852 1 1 55 TYR H H -0.414 -5.888 14.114 1.00 . A A . 55 TYR H 1 1 10 18853 1 1 55 TYR HA H 1.953 -6.394 12.475 1.00 . A A . 55 TYR HA 1 1 10 18854 1 1 55 TYR HB2 H -0.984 -6.882 11.939 1.00 . A A . 55 TYR HB2 1 1 10 18855 1 1 55 TYR HB3 H 0.315 -7.273 10.818 1.00 . A A . 55 TYR HB3 1 1 10 18856 1 1 55 TYR HD1 H 2.329 -8.335 12.770 1.00 . A A . 55 TYR HD1 1 1 10 18857 1 1 55 TYR HD2 H -1.858 -9.008 12.425 1.00 . A A . 55 TYR HD2 1 1 10 18858 1 1 55 TYR HE1 H 2.599 -10.531 13.845 1.00 . A A . 55 TYR HE1 1 1 10 18859 1 1 55 TYR HE2 H -1.600 -11.205 13.500 1.00 . A A . 55 TYR HE2 1 1 10 18860 1 1 55 TYR HH H 0.852 -12.107 15.273 1.00 . A A . 55 TYR HH 1 1 10 18861 1 1 55 TYR N N 0.534 -5.846 13.870 1.00 . A A . 55 TYR N 1 1 10 18862 1 1 55 TYR O O 0.272 -4.791 10.557 1.00 . A A . 55 TYR O 1 1 10 18863 1 1 55 TYR OH O 0.663 -12.229 14.339 1.00 . A A . 55 TYR OH 1 1 10 18864 1 1 56 ASP C C 2.614 -2.029 10.985 1.00 . A A . 56 ASP C 1 1 10 18865 1 1 56 ASP CA C 1.248 -2.397 11.556 1.00 . A A . 56 ASP CA 1 1 10 18866 1 1 56 ASP CB C 0.777 -1.311 12.524 1.00 . A A . 56 ASP CB 1 1 10 18867 1 1 56 ASP CG C 1.714 -1.141 13.704 1.00 . A A . 56 ASP CG 1 1 10 18868 1 1 56 ASP H H 1.708 -3.751 13.118 1.00 . A A . 56 ASP H 1 1 10 18869 1 1 56 ASP HA H 0.541 -2.473 10.744 1.00 . A A . 56 ASP HA 1 1 10 18870 1 1 56 ASP HB2 H 0.717 -0.370 11.998 1.00 . A A . 56 ASP HB2 1 1 10 18871 1 1 56 ASP HB3 H -0.202 -1.572 12.899 1.00 . A A . 56 ASP HB3 1 1 10 18872 1 1 56 ASP N N 1.298 -3.690 12.229 1.00 . A A . 56 ASP N 1 1 10 18873 1 1 56 ASP O O 3.628 -2.628 11.343 1.00 . A A . 56 ASP O 1 1 10 18874 1 1 56 ASP OD1 O 2.944 -1.143 13.489 1.00 . A A . 56 ASP OD1 1 1 10 18875 1 1 56 ASP OD2 O 1.218 -1.007 14.842 1.00 . A A . 56 ASP OD2 1 1 10 18876 1 1 57 GLN C C 3.820 0.895 9.160 1.00 . A A . 57 GLN C 1 1 10 18877 1 1 57 GLN CA C 3.873 -0.597 9.474 1.00 . A A . 57 GLN CA 1 1 10 18878 1 1 57 GLN CB C 4.141 -1.390 8.194 1.00 . A A . 57 GLN CB 1 1 10 18879 1 1 57 GLN CD C 5.932 -2.146 6.579 1.00 . A A . 57 GLN CD 1 1 10 18880 1 1 57 GLN CG C 5.481 -1.072 7.550 1.00 . A A . 57 GLN CG 1 1 10 18881 1 1 57 GLN H H 1.791 -0.604 9.851 1.00 . A A . 57 GLN H 1 1 10 18882 1 1 57 GLN HA H 4.676 -0.776 10.172 1.00 . A A . 57 GLN HA 1 1 10 18883 1 1 57 GLN HB2 H 4.119 -2.444 8.427 1.00 . A A . 57 GLN HB2 1 1 10 18884 1 1 57 GLN HB3 H 3.362 -1.171 7.479 1.00 . A A . 57 GLN HB3 1 1 10 18885 1 1 57 GLN HE21 H 5.698 -3.541 7.976 1.00 . A A . 57 GLN HE21 1 1 10 18886 1 1 57 GLN HE22 H 6.251 -4.102 6.439 1.00 . A A . 57 GLN HE22 1 1 10 18887 1 1 57 GLN HG2 H 5.396 -0.138 7.015 1.00 . A A . 57 GLN HG2 1 1 10 18888 1 1 57 GLN HG3 H 6.225 -0.974 8.327 1.00 . A A . 57 GLN HG3 1 1 10 18889 1 1 57 GLN N N 2.632 -1.042 10.095 1.00 . A A . 57 GLN N 1 1 10 18890 1 1 57 GLN NE2 N 5.965 -3.389 7.044 1.00 . A A . 57 GLN NE2 1 1 10 18891 1 1 57 GLN O O 2.870 1.375 8.541 1.00 . A A . 57 GLN O 1 1 10 18892 1 1 57 GLN OE1 O 6.247 -1.861 5.423 1.00 . A A . 57 GLN OE1 1 1 10 18893 1 1 58 TRP C C 5.882 3.379 8.221 1.00 . A A . 58 TRP C 1 1 10 18894 1 1 58 TRP CA C 4.914 3.059 9.355 1.00 . A A . 58 TRP CA 1 1 10 18895 1 1 58 TRP CB C 5.344 3.786 10.630 1.00 . A A . 58 TRP CB 1 1 10 18896 1 1 58 TRP CD1 C 3.525 2.927 12.218 1.00 . A A . 58 TRP CD1 1 1 10 18897 1 1 58 TRP CD2 C 3.720 5.158 12.161 1.00 . A A . 58 TRP CD2 1 1 10 18898 1 1 58 TRP CE2 C 2.694 4.819 13.065 1.00 . A A . 58 TRP CE2 1 1 10 18899 1 1 58 TRP CE3 C 4.023 6.507 11.962 1.00 . A A . 58 TRP CE3 1 1 10 18900 1 1 58 TRP CG C 4.239 3.933 11.632 1.00 . A A . 58 TRP CG 1 1 10 18901 1 1 58 TRP CH2 C 2.289 7.095 13.550 1.00 . A A . 58 TRP CH2 1 1 10 18902 1 1 58 TRP CZ2 C 1.971 5.781 13.765 1.00 . A A . 58 TRP CZ2 1 1 10 18903 1 1 58 TRP CZ3 C 3.305 7.461 12.657 1.00 . A A . 58 TRP CZ3 1 1 10 18904 1 1 58 TRP H H 5.572 1.182 10.078 1.00 . A A . 58 TRP H 1 1 10 18905 1 1 58 TRP HA H 3.927 3.396 9.075 1.00 . A A . 58 TRP HA 1 1 10 18906 1 1 58 TRP HB2 H 6.146 3.235 11.098 1.00 . A A . 58 TRP HB2 1 1 10 18907 1 1 58 TRP HB3 H 5.694 4.775 10.371 1.00 . A A . 58 TRP HB3 1 1 10 18908 1 1 58 TRP HD1 H 3.680 1.877 12.022 1.00 . A A . 58 TRP HD1 1 1 10 18909 1 1 58 TRP HE1 H 1.962 2.933 13.622 1.00 . A A . 58 TRP HE1 1 1 10 18910 1 1 58 TRP HE3 H 4.803 6.809 11.278 1.00 . A A . 58 TRP HE3 1 1 10 18911 1 1 58 TRP HH2 H 1.754 7.874 14.071 1.00 . A A . 58 TRP HH2 1 1 10 18912 1 1 58 TRP HZ2 H 1.185 5.515 14.457 1.00 . A A . 58 TRP HZ2 1 1 10 18913 1 1 58 TRP HZ3 H 3.525 8.509 12.516 1.00 . A A . 58 TRP HZ3 1 1 10 18914 1 1 58 TRP N N 4.845 1.622 9.590 1.00 . A A . 58 TRP N 1 1 10 18915 1 1 58 TRP NE1 N 2.594 3.453 13.081 1.00 . A A . 58 TRP NE1 1 1 10 18916 1 1 58 TRP O O 6.931 2.746 8.090 1.00 . A A . 58 TRP O 1 1 10 18917 1 1 59 LEU C C 6.169 6.248 5.961 1.00 . A A . 59 LEU C 1 1 10 18918 1 1 59 LEU CA C 6.365 4.769 6.282 1.00 . A A . 59 LEU CA 1 1 10 18919 1 1 59 LEU CB C 6.044 3.922 5.050 1.00 . A A . 59 LEU CB 1 1 10 18920 1 1 59 LEU CD1 C 6.285 1.794 3.746 1.00 . A A . 59 LEU CD1 1 1 10 18921 1 1 59 LEU CD2 C 8.292 2.836 4.815 1.00 . A A . 59 LEU CD2 1 1 10 18922 1 1 59 LEU CG C 6.794 2.594 4.935 1.00 . A A . 59 LEU CG 1 1 10 18923 1 1 59 LEU H H 4.679 4.832 7.560 1.00 . A A . 59 LEU H 1 1 10 18924 1 1 59 LEU HA H 7.395 4.607 6.563 1.00 . A A . 59 LEU HA 1 1 10 18925 1 1 59 LEU HB2 H 4.987 3.704 5.064 1.00 . A A . 59 LEU HB2 1 1 10 18926 1 1 59 LEU HB3 H 6.277 4.511 4.174 1.00 . A A . 59 LEU HB3 1 1 10 18927 1 1 59 LEU HD11 H 5.410 1.233 4.038 1.00 . A A . 59 LEU HD11 1 1 10 18928 1 1 59 LEU HD12 H 7.055 1.114 3.413 1.00 . A A . 59 LEU HD12 1 1 10 18929 1 1 59 LEU HD13 H 6.028 2.469 2.942 1.00 . A A . 59 LEU HD13 1 1 10 18930 1 1 59 LEU HD21 H 8.668 2.334 3.936 1.00 . A A . 59 LEU HD21 1 1 10 18931 1 1 59 LEU HD22 H 8.790 2.448 5.692 1.00 . A A . 59 LEU HD22 1 1 10 18932 1 1 59 LEU HD23 H 8.480 3.896 4.733 1.00 . A A . 59 LEU HD23 1 1 10 18933 1 1 59 LEU HG H 6.619 2.011 5.828 1.00 . A A . 59 LEU HG 1 1 10 18934 1 1 59 LEU N N 5.526 4.365 7.405 1.00 . A A . 59 LEU N 1 1 10 18935 1 1 59 LEU O O 5.296 6.906 6.527 1.00 . A A . 59 LEU O 1 1 10 18936 1 1 60 PHE C C 6.525 8.289 3.178 1.00 . A A . 60 PHE C 1 1 10 18937 1 1 60 PHE CA C 6.903 8.163 4.651 1.00 . A A . 60 PHE CA 1 1 10 18938 1 1 60 PHE CB C 8.236 8.869 4.908 1.00 . A A . 60 PHE CB 1 1 10 18939 1 1 60 PHE CD1 C 7.617 10.721 6.484 1.00 . A A . 60 PHE CD1 1 1 10 18940 1 1 60 PHE CD2 C 8.421 11.300 4.315 1.00 . A A . 60 PHE CD2 1 1 10 18941 1 1 60 PHE CE1 C 7.479 12.061 6.793 1.00 . A A . 60 PHE CE1 1 1 10 18942 1 1 60 PHE CE2 C 8.286 12.641 4.619 1.00 . A A . 60 PHE CE2 1 1 10 18943 1 1 60 PHE CG C 8.088 10.326 5.242 1.00 . A A . 60 PHE CG 1 1 10 18944 1 1 60 PHE CZ C 7.815 13.022 5.860 1.00 . A A . 60 PHE CZ 1 1 10 18945 1 1 60 PHE H H 7.662 6.187 4.633 1.00 . A A . 60 PHE H 1 1 10 18946 1 1 60 PHE HA H 6.136 8.631 5.248 1.00 . A A . 60 PHE HA 1 1 10 18947 1 1 60 PHE HB2 H 8.735 8.388 5.736 1.00 . A A . 60 PHE HB2 1 1 10 18948 1 1 60 PHE HB3 H 8.853 8.790 4.026 1.00 . A A . 60 PHE HB3 1 1 10 18949 1 1 60 PHE HD1 H 7.354 9.971 7.215 1.00 . A A . 60 PHE HD1 1 1 10 18950 1 1 60 PHE HD2 H 8.790 11.003 3.343 1.00 . A A . 60 PHE HD2 1 1 10 18951 1 1 60 PHE HE1 H 7.111 12.356 7.764 1.00 . A A . 60 PHE HE1 1 1 10 18952 1 1 60 PHE HE2 H 8.550 13.390 3.887 1.00 . A A . 60 PHE HE2 1 1 10 18953 1 1 60 PHE HZ H 7.708 14.070 6.099 1.00 . A A . 60 PHE HZ 1 1 10 18954 1 1 60 PHE N N 6.986 6.763 5.048 1.00 . A A . 60 PHE N 1 1 10 18955 1 1 60 PHE O O 7.033 7.554 2.330 1.00 . A A . 60 PHE O 1 1 10 18956 1 1 61 TYR C C 6.350 9.371 0.536 1.00 . A A . 61 TYR C 1 1 10 18957 1 1 61 TYR CA C 5.179 9.445 1.512 1.00 . A A . 61 TYR CA 1 1 10 18958 1 1 61 TYR CB C 4.486 10.803 1.393 1.00 . A A . 61 TYR CB 1 1 10 18959 1 1 61 TYR CD1 C 6.122 12.424 0.356 1.00 . A A . 61 TYR CD1 1 1 10 18960 1 1 61 TYR CD2 C 5.646 12.639 2.682 1.00 . A A . 61 TYR CD2 1 1 10 18961 1 1 61 TYR CE1 C 6.991 13.495 0.430 1.00 . A A . 61 TYR CE1 1 1 10 18962 1 1 61 TYR CE2 C 6.511 13.713 2.765 1.00 . A A . 61 TYR CE2 1 1 10 18963 1 1 61 TYR CG C 5.436 11.977 1.478 1.00 . A A . 61 TYR CG 1 1 10 18964 1 1 61 TYR CZ C 7.182 14.136 1.636 1.00 . A A . 61 TYR CZ 1 1 10 18965 1 1 61 TYR H H 5.260 9.778 3.600 1.00 . A A . 61 TYR H 1 1 10 18966 1 1 61 TYR HA H 4.471 8.667 1.266 1.00 . A A . 61 TYR HA 1 1 10 18967 1 1 61 TYR HB2 H 3.977 10.858 0.443 1.00 . A A . 61 TYR HB2 1 1 10 18968 1 1 61 TYR HB3 H 3.764 10.902 2.190 1.00 . A A . 61 TYR HB3 1 1 10 18969 1 1 61 TYR HD1 H 5.970 11.919 -0.587 1.00 . A A . 61 TYR HD1 1 1 10 18970 1 1 61 TYR HD2 H 5.119 12.305 3.564 1.00 . A A . 61 TYR HD2 1 1 10 18971 1 1 61 TYR HE1 H 7.516 13.827 -0.453 1.00 . A A . 61 TYR HE1 1 1 10 18972 1 1 61 TYR HE2 H 6.662 14.215 3.709 1.00 . A A . 61 TYR HE2 1 1 10 18973 1 1 61 TYR HH H 7.708 15.928 1.180 1.00 . A A . 61 TYR HH 1 1 10 18974 1 1 61 TYR N N 5.629 9.224 2.881 1.00 . A A . 61 TYR N 1 1 10 18975 1 1 61 TYR O O 6.262 8.726 -0.510 1.00 . A A . 61 TYR O 1 1 10 18976 1 1 61 TYR OH O 8.046 15.205 1.714 1.00 . A A . 61 TYR OH 1 1 10 18977 1 1 62 LEU C C 8.944 8.647 -0.483 1.00 . A A . 62 LEU C 1 1 10 18978 1 1 62 LEU CA C 8.636 10.046 0.042 1.00 . A A . 62 LEU CA 1 1 10 18979 1 1 62 LEU CB C 9.834 10.585 0.824 1.00 . A A . 62 LEU CB 1 1 10 18980 1 1 62 LEU CD1 C 10.933 12.497 2.017 1.00 . A A . 62 LEU CD1 1 1 10 18981 1 1 62 LEU CD2 C 10.304 12.726 -0.393 1.00 . A A . 62 LEU CD2 1 1 10 18982 1 1 62 LEU CG C 9.927 12.107 0.945 1.00 . A A . 62 LEU CG 1 1 10 18983 1 1 62 LEU H H 7.456 10.531 1.730 1.00 . A A . 62 LEU H 1 1 10 18984 1 1 62 LEU HA H 8.441 10.697 -0.797 1.00 . A A . 62 LEU HA 1 1 10 18985 1 1 62 LEU HB2 H 9.789 10.177 1.821 1.00 . A A . 62 LEU HB2 1 1 10 18986 1 1 62 LEU HB3 H 10.732 10.236 0.334 1.00 . A A . 62 LEU HB3 1 1 10 18987 1 1 62 LEU HD11 H 10.410 12.896 2.873 1.00 . A A . 62 LEU HD11 1 1 10 18988 1 1 62 LEU HD12 H 11.606 13.245 1.624 1.00 . A A . 62 LEU HD12 1 1 10 18989 1 1 62 LEU HD13 H 11.499 11.625 2.313 1.00 . A A . 62 LEU HD13 1 1 10 18990 1 1 62 LEU HD21 H 11.110 12.161 -0.837 1.00 . A A . 62 LEU HD21 1 1 10 18991 1 1 62 LEU HD22 H 10.623 13.747 -0.240 1.00 . A A . 62 LEU HD22 1 1 10 18992 1 1 62 LEU HD23 H 9.448 12.711 -1.051 1.00 . A A . 62 LEU HD23 1 1 10 18993 1 1 62 LEU HG H 8.962 12.498 1.236 1.00 . A A . 62 LEU HG 1 1 10 18994 1 1 62 LEU N N 7.445 10.035 0.885 1.00 . A A . 62 LEU N 1 1 10 18995 1 1 62 LEU O O 9.178 8.459 -1.677 1.00 . A A . 62 LEU O 1 1 10 18996 1 1 63 ASP C C 8.667 5.979 -1.346 1.00 . A A . 63 ASP C 1 1 10 18997 1 1 63 ASP CA C 9.215 6.287 0.044 1.00 . A A . 63 ASP CA 1 1 10 18998 1 1 63 ASP CB C 8.606 5.329 1.069 1.00 . A A . 63 ASP CB 1 1 10 18999 1 1 63 ASP CG C 9.374 5.317 2.377 1.00 . A A . 63 ASP CG 1 1 10 19000 1 1 63 ASP H H 8.745 7.883 1.353 1.00 . A A . 63 ASP H 1 1 10 19001 1 1 63 ASP HA H 10.286 6.154 0.032 1.00 . A A . 63 ASP HA 1 1 10 19002 1 1 63 ASP HB2 H 7.589 5.630 1.274 1.00 . A A . 63 ASP HB2 1 1 10 19003 1 1 63 ASP HB3 H 8.607 4.329 0.662 1.00 . A A . 63 ASP HB3 1 1 10 19004 1 1 63 ASP N N 8.939 7.670 0.416 1.00 . A A . 63 ASP N 1 1 10 19005 1 1 63 ASP O O 7.689 6.583 -1.787 1.00 . A A . 63 ASP O 1 1 10 19006 1 1 63 ASP OD1 O 10.411 4.625 2.450 1.00 . A A . 63 ASP OD1 1 1 10 19007 1 1 63 ASP OD2 O 8.937 5.999 3.327 1.00 . A A . 63 ASP OD2 1 1 10 19008 1 1 64 TYR C C 7.847 3.533 -3.319 1.00 . A A . 64 TYR C 1 1 10 19009 1 1 64 TYR CA C 8.884 4.651 -3.374 1.00 . A A . 64 TYR CA 1 1 10 19010 1 1 64 TYR CB C 10.090 4.204 -4.201 1.00 . A A . 64 TYR CB 1 1 10 19011 1 1 64 TYR CD1 C 10.780 1.932 -3.341 1.00 . A A . 64 TYR CD1 1 1 10 19012 1 1 64 TYR CD2 C 12.184 3.795 -2.849 1.00 . A A . 64 TYR CD2 1 1 10 19013 1 1 64 TYR CE1 C 11.640 1.097 -2.655 1.00 . A A . 64 TYR CE1 1 1 10 19014 1 1 64 TYR CE2 C 13.050 2.967 -2.162 1.00 . A A . 64 TYR CE2 1 1 10 19015 1 1 64 TYR CG C 11.035 3.293 -3.449 1.00 . A A . 64 TYR CG 1 1 10 19016 1 1 64 TYR CZ C 12.774 1.619 -2.068 1.00 . A A . 64 TYR CZ 1 1 10 19017 1 1 64 TYR H H 10.078 4.591 -1.628 1.00 . A A . 64 TYR H 1 1 10 19018 1 1 64 TYR HA H 8.438 5.516 -3.843 1.00 . A A . 64 TYR HA 1 1 10 19019 1 1 64 TYR HB2 H 9.743 3.673 -5.073 1.00 . A A . 64 TYR HB2 1 1 10 19020 1 1 64 TYR HB3 H 10.647 5.075 -4.513 1.00 . A A . 64 TYR HB3 1 1 10 19021 1 1 64 TYR HD1 H 9.891 1.526 -3.802 1.00 . A A . 64 TYR HD1 1 1 10 19022 1 1 64 TYR HD2 H 12.397 4.851 -2.925 1.00 . A A . 64 TYR HD2 1 1 10 19023 1 1 64 TYR HE1 H 11.425 0.041 -2.580 1.00 . A A . 64 TYR HE1 1 1 10 19024 1 1 64 TYR HE2 H 13.938 3.375 -1.702 1.00 . A A . 64 TYR HE2 1 1 10 19025 1 1 64 TYR HH H 13.373 0.748 -0.462 1.00 . A A . 64 TYR HH 1 1 10 19026 1 1 64 TYR N N 9.305 5.037 -2.032 1.00 . A A . 64 TYR N 1 1 10 19027 1 1 64 TYR O O 6.876 3.534 -4.075 1.00 . A A . 64 TYR O 1 1 10 19028 1 1 64 TYR OH O 13.634 0.790 -1.384 1.00 . A A . 64 TYR OH 1 1 10 19029 1 1 65 ARG C C 5.708 1.883 -2.530 1.00 . A A . 65 ARG C 1 1 10 19030 1 1 65 ARG CA C 7.148 1.454 -2.264 1.00 . A A . 65 ARG CA 1 1 10 19031 1 1 65 ARG CB C 7.264 0.865 -0.857 1.00 . A A . 65 ARG CB 1 1 10 19032 1 1 65 ARG CD C 8.586 -0.531 0.763 1.00 . A A . 65 ARG CD 1 1 10 19033 1 1 65 ARG CG C 8.551 0.090 -0.625 1.00 . A A . 65 ARG CG 1 1 10 19034 1 1 65 ARG CZ C 10.527 0.432 1.923 1.00 . A A . 65 ARG CZ 1 1 10 19035 1 1 65 ARG H H 8.855 2.634 -1.844 1.00 . A A . 65 ARG H 1 1 10 19036 1 1 65 ARG HA H 7.426 0.700 -2.984 1.00 . A A . 65 ARG HA 1 1 10 19037 1 1 65 ARG HB2 H 7.220 1.669 -0.137 1.00 . A A . 65 ARG HB2 1 1 10 19038 1 1 65 ARG HB3 H 6.433 0.197 -0.690 1.00 . A A . 65 ARG HB3 1 1 10 19039 1 1 65 ARG HD2 H 7.573 -0.737 1.075 1.00 . A A . 65 ARG HD2 1 1 10 19040 1 1 65 ARG HD3 H 9.142 -1.455 0.715 1.00 . A A . 65 ARG HD3 1 1 10 19041 1 1 65 ARG HE H 8.626 0.911 2.291 1.00 . A A . 65 ARG HE 1 1 10 19042 1 1 65 ARG HG2 H 8.625 -0.697 -1.361 1.00 . A A . 65 ARG HG2 1 1 10 19043 1 1 65 ARG HG3 H 9.389 0.763 -0.730 1.00 . A A . 65 ARG HG3 1 1 10 19044 1 1 65 ARG HH11 H 10.976 -0.937 0.507 1.00 . A A . 65 ARG HH11 1 1 10 19045 1 1 65 ARG HH12 H 12.336 -0.250 1.332 1.00 . A A . 65 ARG HH12 1 1 10 19046 1 1 65 ARG HH21 H 10.408 1.823 3.385 1.00 . A A . 65 ARG HH21 1 1 10 19047 1 1 65 ARG HH22 H 12.012 1.319 2.970 1.00 . A A . 65 ARG HH22 1 1 10 19048 1 1 65 ARG N N 8.062 2.580 -2.418 1.00 . A A . 65 ARG N 1 1 10 19049 1 1 65 ARG NE N 9.214 0.352 1.742 1.00 . A A . 65 ARG NE 1 1 10 19050 1 1 65 ARG NH1 N 11.347 -0.313 1.195 1.00 . A A . 65 ARG NH1 1 1 10 19051 1 1 65 ARG NH2 N 11.023 1.259 2.834 1.00 . A A . 65 ARG NH2 1 1 10 19052 1 1 65 ARG O O 4.967 1.200 -3.238 1.00 . A A . 65 ARG O 1 1 10 19053 1 1 66 LEU C C 3.556 3.503 -3.601 1.00 . A A . 66 LEU C 1 1 10 19054 1 1 66 LEU CA C 3.967 3.537 -2.133 1.00 . A A . 66 LEU CA 1 1 10 19055 1 1 66 LEU CB C 3.877 4.967 -1.599 1.00 . A A . 66 LEU CB 1 1 10 19056 1 1 66 LEU CD1 C 4.546 6.487 0.279 1.00 . A A . 66 LEU CD1 1 1 10 19057 1 1 66 LEU CD2 C 2.607 4.932 0.562 1.00 . A A . 66 LEU CD2 1 1 10 19058 1 1 66 LEU CG C 3.973 5.125 -0.081 1.00 . A A . 66 LEU CG 1 1 10 19059 1 1 66 LEU H H 5.954 3.516 -1.404 1.00 . A A . 66 LEU H 1 1 10 19060 1 1 66 LEU HA H 3.294 2.908 -1.568 1.00 . A A . 66 LEU HA 1 1 10 19061 1 1 66 LEU HB2 H 4.680 5.536 -2.042 1.00 . A A . 66 LEU HB2 1 1 10 19062 1 1 66 LEU HB3 H 2.929 5.379 -1.916 1.00 . A A . 66 LEU HB3 1 1 10 19063 1 1 66 LEU HD11 H 5.480 6.633 -0.241 1.00 . A A . 66 LEU HD11 1 1 10 19064 1 1 66 LEU HD12 H 4.715 6.536 1.345 1.00 . A A . 66 LEU HD12 1 1 10 19065 1 1 66 LEU HD13 H 3.847 7.259 -0.009 1.00 . A A . 66 LEU HD13 1 1 10 19066 1 1 66 LEU HD21 H 2.605 4.014 1.132 1.00 . A A . 66 LEU HD21 1 1 10 19067 1 1 66 LEU HD22 H 1.851 4.879 -0.207 1.00 . A A . 66 LEU HD22 1 1 10 19068 1 1 66 LEU HD23 H 2.397 5.764 1.218 1.00 . A A . 66 LEU HD23 1 1 10 19069 1 1 66 LEU HG H 4.638 4.369 0.312 1.00 . A A . 66 LEU HG 1 1 10 19070 1 1 66 LEU N N 5.319 3.016 -1.958 1.00 . A A . 66 LEU N 1 1 10 19071 1 1 66 LEU O O 4.142 4.192 -4.436 1.00 . A A . 66 LEU O 1 1 10 19072 1 1 67 ARG C C 0.530 2.647 -5.316 1.00 . A A . 67 ARG C 1 1 10 19073 1 1 67 ARG CA C 2.054 2.575 -5.276 1.00 . A A . 67 ARG CA 1 1 10 19074 1 1 67 ARG CB C 2.529 1.259 -5.894 1.00 . A A . 67 ARG CB 1 1 10 19075 1 1 67 ARG CD C 3.761 2.263 -7.842 1.00 . A A . 67 ARG CD 1 1 10 19076 1 1 67 ARG CG C 2.659 1.309 -7.408 1.00 . A A . 67 ARG CG 1 1 10 19077 1 1 67 ARG CZ C 5.121 2.650 -9.853 1.00 . A A . 67 ARG CZ 1 1 10 19078 1 1 67 ARG H H 2.117 2.174 -3.199 1.00 . A A . 67 ARG H 1 1 10 19079 1 1 67 ARG HA H 2.456 3.398 -5.848 1.00 . A A . 67 ARG HA 1 1 10 19080 1 1 67 ARG HB2 H 3.495 1.009 -5.481 1.00 . A A . 67 ARG HB2 1 1 10 19081 1 1 67 ARG HB3 H 1.825 0.481 -5.641 1.00 . A A . 67 ARG HB3 1 1 10 19082 1 1 67 ARG HD2 H 3.466 3.271 -7.591 1.00 . A A . 67 ARG HD2 1 1 10 19083 1 1 67 ARG HD3 H 4.666 2.011 -7.310 1.00 . A A . 67 ARG HD3 1 1 10 19084 1 1 67 ARG HE H 3.330 1.773 -9.839 1.00 . A A . 67 ARG HE 1 1 10 19085 1 1 67 ARG HG2 H 2.891 0.320 -7.773 1.00 . A A . 67 ARG HG2 1 1 10 19086 1 1 67 ARG HG3 H 1.721 1.640 -7.829 1.00 . A A . 67 ARG HG3 1 1 10 19087 1 1 67 ARG HH11 H 5.951 3.296 -8.128 1.00 . A A . 67 ARG HH11 1 1 10 19088 1 1 67 ARG HH12 H 6.899 3.563 -9.553 1.00 . A A . 67 ARG HH12 1 1 10 19089 1 1 67 ARG HH21 H 4.569 2.118 -11.723 1.00 . A A . 67 ARG HH21 1 1 10 19090 1 1 67 ARG HH22 H 6.112 2.893 -11.597 1.00 . A A . 67 ARG HH22 1 1 10 19091 1 1 67 ARG N N 2.544 2.698 -3.908 1.00 . A A . 67 ARG N 1 1 10 19092 1 1 67 ARG NE N 4.016 2.188 -9.277 1.00 . A A . 67 ARG NE 1 1 10 19093 1 1 67 ARG NH1 N 6.068 3.217 -9.118 1.00 . A A . 67 ARG NH1 1 1 10 19094 1 1 67 ARG NH2 N 5.281 2.545 -11.166 1.00 . A A . 67 ARG NH2 1 1 10 19095 1 1 67 ARG O O -0.167 2.011 -4.525 1.00 . A A . 67 ARG O 1 1 10 19096 1 1 68 PRO C C -2.124 2.357 -6.961 1.00 . A A . 68 PRO C 1 1 10 19097 1 1 68 PRO CA C -1.447 3.614 -6.425 1.00 . A A . 68 PRO CA 1 1 10 19098 1 1 68 PRO CB C -1.553 4.754 -7.441 1.00 . A A . 68 PRO CB 1 1 10 19099 1 1 68 PRO CD C 0.770 4.227 -7.236 1.00 . A A . 68 PRO CD 1 1 10 19100 1 1 68 PRO CG C -0.277 4.697 -8.208 1.00 . A A . 68 PRO CG 1 1 10 19101 1 1 68 PRO HA H -1.920 3.909 -5.499 1.00 . A A . 68 PRO HA 1 1 10 19102 1 1 68 PRO HB2 H -2.407 4.589 -8.082 1.00 . A A . 68 PRO HB2 1 1 10 19103 1 1 68 PRO HB3 H -1.660 5.694 -6.922 1.00 . A A . 68 PRO HB3 1 1 10 19104 1 1 68 PRO HD2 H 1.501 3.610 -7.738 1.00 . A A . 68 PRO HD2 1 1 10 19105 1 1 68 PRO HD3 H 1.248 5.070 -6.759 1.00 . A A . 68 PRO HD3 1 1 10 19106 1 1 68 PRO HG2 H -0.370 3.999 -9.025 1.00 . A A . 68 PRO HG2 1 1 10 19107 1 1 68 PRO HG3 H -0.028 5.681 -8.579 1.00 . A A . 68 PRO HG3 1 1 10 19108 1 1 68 PRO N N -0.001 3.440 -6.259 1.00 . A A . 68 PRO N 1 1 10 19109 1 1 68 PRO O O -1.608 1.699 -7.865 1.00 . A A . 68 PRO O 1 1 10 19110 1 1 69 VAL C C -4.324 0.895 -8.318 1.00 . A A . 69 VAL C 1 1 10 19111 1 1 69 VAL CA C -4.032 0.852 -6.823 1.00 . A A . 69 VAL CA 1 1 10 19112 1 1 69 VAL CB C -5.362 0.727 -6.055 1.00 . A A . 69 VAL CB 1 1 10 19113 1 1 69 VAL CG1 C -6.120 -0.515 -6.499 1.00 . A A . 69 VAL CG1 1 1 10 19114 1 1 69 VAL CG2 C -5.110 0.700 -4.555 1.00 . A A . 69 VAL CG2 1 1 10 19115 1 1 69 VAL H H -3.644 2.593 -5.683 1.00 . A A . 69 VAL H 1 1 10 19116 1 1 69 VAL HA H -3.433 -0.020 -6.607 1.00 . A A . 69 VAL HA 1 1 10 19117 1 1 69 VAL HB H -5.968 1.592 -6.282 1.00 . A A . 69 VAL HB 1 1 10 19118 1 1 69 VAL HG11 H -6.323 -1.138 -5.640 1.00 . A A . 69 VAL HG11 1 1 10 19119 1 1 69 VAL HG12 H -7.051 -0.222 -6.962 1.00 . A A . 69 VAL HG12 1 1 10 19120 1 1 69 VAL HG13 H -5.522 -1.066 -7.209 1.00 . A A . 69 VAL HG13 1 1 10 19121 1 1 69 VAL HG21 H -6.055 0.698 -4.032 1.00 . A A . 69 VAL HG21 1 1 10 19122 1 1 69 VAL HG22 H -4.555 -0.190 -4.298 1.00 . A A . 69 VAL HG22 1 1 10 19123 1 1 69 VAL HG23 H -4.542 1.573 -4.269 1.00 . A A . 69 VAL HG23 1 1 10 19124 1 1 69 VAL N N -3.283 2.030 -6.399 1.00 . A A . 69 VAL N 1 1 10 19125 1 1 69 VAL O O -4.605 1.954 -8.877 1.00 . A A . 69 VAL O 1 1 10 19126 1 1 70 GLY C C -3.358 -0.948 -11.157 1.00 . A A . 70 GLY C 1 1 10 19127 1 1 70 GLY CA C -4.514 -0.340 -10.389 1.00 . A A . 70 GLY CA 1 1 10 19128 1 1 70 GLY H H -4.026 -1.079 -8.465 1.00 . A A . 70 GLY H 1 1 10 19129 1 1 70 GLY HA2 H -5.397 -0.939 -10.552 1.00 . A A . 70 GLY HA2 1 1 10 19130 1 1 70 GLY HA3 H -4.695 0.658 -10.762 1.00 . A A . 70 GLY HA3 1 1 10 19131 1 1 70 GLY N N -4.255 -0.266 -8.963 1.00 . A A . 70 GLY N 1 1 10 19132 1 1 70 GLY O O -3.563 -1.641 -12.154 1.00 . A A . 70 GLY O 1 1 10 19133 1 1 71 TRP C C -1.047 -2.724 -11.531 1.00 . A A . 71 TRP C 1 1 10 19134 1 1 71 TRP CA C -0.947 -1.213 -11.348 1.00 . A A . 71 TRP CA 1 1 10 19135 1 1 71 TRP CB C 0.300 -0.867 -10.533 1.00 . A A . 71 TRP CB 1 1 10 19136 1 1 71 TRP CD1 C -0.521 -1.937 -8.353 1.00 . A A . 71 TRP CD1 1 1 10 19137 1 1 71 TRP CD2 C 1.620 -2.374 -8.844 1.00 . A A . 71 TRP CD2 1 1 10 19138 1 1 71 TRP CE2 C 1.297 -3.015 -7.632 1.00 . A A . 71 TRP CE2 1 1 10 19139 1 1 71 TRP CE3 C 2.914 -2.509 -9.353 1.00 . A A . 71 TRP CE3 1 1 10 19140 1 1 71 TRP CG C 0.443 -1.691 -9.289 1.00 . A A . 71 TRP CG 1 1 10 19141 1 1 71 TRP CH2 C 3.482 -3.892 -7.445 1.00 . A A . 71 TRP CH2 1 1 10 19142 1 1 71 TRP CZ2 C 2.222 -3.777 -6.924 1.00 . A A . 71 TRP CZ2 1 1 10 19143 1 1 71 TRP CZ3 C 3.832 -3.265 -8.649 1.00 . A A . 71 TRP CZ3 1 1 10 19144 1 1 71 TRP H H -2.042 -0.128 -9.896 1.00 . A A . 71 TRP H 1 1 10 19145 1 1 71 TRP HA H -0.871 -0.749 -12.321 1.00 . A A . 71 TRP HA 1 1 10 19146 1 1 71 TRP HB2 H 1.177 -1.028 -11.141 1.00 . A A . 71 TRP HB2 1 1 10 19147 1 1 71 TRP HB3 H 0.253 0.172 -10.242 1.00 . A A . 71 TRP HB3 1 1 10 19148 1 1 71 TRP HD1 H -1.529 -1.554 -8.404 1.00 . A A . 71 TRP HD1 1 1 10 19149 1 1 71 TRP HE1 H -0.512 -3.048 -6.570 1.00 . A A . 71 TRP HE1 1 1 10 19150 1 1 71 TRP HE3 H 3.203 -2.034 -10.279 1.00 . A A . 71 TRP HE3 1 1 10 19151 1 1 71 TRP HH2 H 4.231 -4.472 -6.928 1.00 . A A . 71 TRP HH2 1 1 10 19152 1 1 71 TRP HZ2 H 1.968 -4.267 -5.995 1.00 . A A . 71 TRP HZ2 1 1 10 19153 1 1 71 TRP HZ3 H 4.837 -3.380 -9.026 1.00 . A A . 71 TRP HZ3 1 1 10 19154 1 1 71 TRP N N -2.141 -0.687 -10.696 1.00 . A A . 71 TRP N 1 1 10 19155 1 1 71 TRP NE1 N -0.014 -2.733 -7.354 1.00 . A A . 71 TRP NE1 1 1 10 19156 1 1 71 TRP O O -0.432 -3.291 -12.435 1.00 . A A . 71 TRP O 1 1 10 19157 1 1 72 CYS C C -2.866 -5.201 -11.935 1.00 . A A . 72 CYS C 1 1 10 19158 1 1 72 CYS CA C -2.005 -4.815 -10.736 1.00 . A A . 72 CYS CA 1 1 10 19159 1 1 72 CYS CB C -2.645 -5.330 -9.447 1.00 . A A . 72 CYS CB 1 1 10 19160 1 1 72 CYS H H -2.290 -2.862 -9.971 1.00 . A A . 72 CYS H 1 1 10 19161 1 1 72 CYS HA H -1.030 -5.264 -10.849 1.00 . A A . 72 CYS HA 1 1 10 19162 1 1 72 CYS HB2 H -1.900 -5.345 -8.665 1.00 . A A . 72 CYS HB2 1 1 10 19163 1 1 72 CYS HB3 H -3.445 -4.665 -9.160 1.00 . A A . 72 CYS HB3 1 1 10 19164 1 1 72 CYS HG H -2.538 -7.706 -10.366 1.00 . A A . 72 CYS HG 1 1 10 19165 1 1 72 CYS N N -1.825 -3.369 -10.670 1.00 . A A . 72 CYS N 1 1 10 19166 1 1 72 CYS O O -2.767 -6.315 -12.448 1.00 . A A . 72 CYS O 1 1 10 19167 1 1 72 CYS SG S -3.333 -6.997 -9.579 1.00 . A A . 72 CYS SG 1 1 10 19168 1 1 73 GLN C C -3.877 -5.331 -14.586 1.00 . A A . 73 GLN C 1 1 10 19169 1 1 73 GLN CA C -4.590 -4.518 -13.510 1.00 . A A . 73 GLN CA 1 1 10 19170 1 1 73 GLN CB C -5.081 -3.194 -14.097 1.00 . A A . 73 GLN CB 1 1 10 19171 1 1 73 GLN CD C -4.674 -1.612 -16.025 1.00 . A A . 73 GLN CD 1 1 10 19172 1 1 73 GLN CG C -4.046 -2.491 -14.961 1.00 . A A . 73 GLN CG 1 1 10 19173 1 1 73 GLN H H -3.743 -3.405 -11.923 1.00 . A A . 73 GLN H 1 1 10 19174 1 1 73 GLN HA H -5.440 -5.081 -13.156 1.00 . A A . 73 GLN HA 1 1 10 19175 1 1 73 GLN HB2 H -5.955 -3.383 -14.702 1.00 . A A . 73 GLN HB2 1 1 10 19176 1 1 73 GLN HB3 H -5.350 -2.532 -13.287 1.00 . A A . 73 GLN HB3 1 1 10 19177 1 1 73 GLN HE21 H -5.838 -3.113 -16.612 1.00 . A A . 73 GLN HE21 1 1 10 19178 1 1 73 GLN HE22 H -6.032 -1.631 -17.477 1.00 . A A . 73 GLN HE22 1 1 10 19179 1 1 73 GLN HG2 H -3.426 -1.874 -14.328 1.00 . A A . 73 GLN HG2 1 1 10 19180 1 1 73 GLN HG3 H -3.434 -3.237 -15.445 1.00 . A A . 73 GLN HG3 1 1 10 19181 1 1 73 GLN N N -3.710 -4.273 -12.374 1.00 . A A . 73 GLN N 1 1 10 19182 1 1 73 GLN NE2 N -5.609 -2.175 -16.782 1.00 . A A . 73 GLN NE2 1 1 10 19183 1 1 73 GLN O O -4.513 -6.047 -15.359 1.00 . A A . 73 GLN O 1 1 10 19184 1 1 73 GLN OE1 O -4.323 -0.441 -16.166 1.00 . A A . 73 GLN OE1 1 1 10 19185 1 1 74 GLU C C -1.467 -7.361 -15.135 1.00 . A A . 74 GLU C 1 1 10 19186 1 1 74 GLU CA C -1.755 -5.939 -15.610 1.00 . A A . 74 GLU CA 1 1 10 19187 1 1 74 GLU CB C -0.441 -5.202 -15.875 1.00 . A A . 74 GLU CB 1 1 10 19188 1 1 74 GLU CD C -1.654 -3.421 -17.193 1.00 . A A . 74 GLU CD 1 1 10 19189 1 1 74 GLU CG C -0.618 -3.714 -16.126 1.00 . A A . 74 GLU CG 1 1 10 19190 1 1 74 GLU H H -2.104 -4.629 -13.984 1.00 . A A . 74 GLU H 1 1 10 19191 1 1 74 GLU HA H -2.321 -5.987 -16.528 1.00 . A A . 74 GLU HA 1 1 10 19192 1 1 74 GLU HB2 H 0.208 -5.328 -15.021 1.00 . A A . 74 GLU HB2 1 1 10 19193 1 1 74 GLU HB3 H 0.033 -5.637 -16.742 1.00 . A A . 74 GLU HB3 1 1 10 19194 1 1 74 GLU HG2 H -0.927 -3.241 -15.206 1.00 . A A . 74 GLU HG2 1 1 10 19195 1 1 74 GLU HG3 H 0.329 -3.300 -16.441 1.00 . A A . 74 GLU HG3 1 1 10 19196 1 1 74 GLU N N -2.553 -5.215 -14.628 1.00 . A A . 74 GLU N 1 1 10 19197 1 1 74 GLU O O -1.453 -7.635 -13.936 1.00 . A A . 74 GLU O 1 1 10 19198 1 1 74 GLU OE1 O -1.848 -4.277 -18.081 1.00 . A A . 74 GLU OE1 1 1 10 19199 1 1 74 GLU OE2 O -2.271 -2.337 -17.140 1.00 . A A . 74 GLU OE2 1 1 10 19200 1 1 75 ASN C C 0.552 -9.881 -15.620 1.00 . A A . 75 ASN C 1 1 10 19201 1 1 75 ASN CA C -0.950 -9.654 -15.766 1.00 . A A . 75 ASN CA 1 1 10 19202 1 1 75 ASN CB C -1.512 -10.574 -16.851 1.00 . A A . 75 ASN CB 1 1 10 19203 1 1 75 ASN CG C -3.018 -10.456 -16.986 1.00 . A A . 75 ASN CG 1 1 10 19204 1 1 75 ASN H H -1.261 -7.981 -17.025 1.00 . A A . 75 ASN H 1 1 10 19205 1 1 75 ASN HA H -1.430 -9.884 -14.827 1.00 . A A . 75 ASN HA 1 1 10 19206 1 1 75 ASN HB2 H -1.064 -10.318 -17.800 1.00 . A A . 75 ASN HB2 1 1 10 19207 1 1 75 ASN HB3 H -1.270 -11.598 -16.609 1.00 . A A . 75 ASN HB3 1 1 10 19208 1 1 75 ASN HD21 H -3.265 -11.210 -15.162 1.00 . A A . 75 ASN HD21 1 1 10 19209 1 1 75 ASN HD22 H -4.714 -10.797 -16.007 1.00 . A A . 75 ASN HD22 1 1 10 19210 1 1 75 ASN N N -1.237 -8.260 -16.086 1.00 . A A . 75 ASN N 1 1 10 19211 1 1 75 ASN ND2 N -3.739 -10.862 -15.947 1.00 . A A . 75 ASN ND2 1 1 10 19212 1 1 75 ASN O O 1.078 -10.915 -16.031 1.00 . A A . 75 ASN O 1 1 10 19213 1 1 75 ASN OD1 O -3.527 -10.006 -18.012 1.00 . A A . 75 ASN OD1 1 1 10 19214 1 1 76 LYS C C 3.031 -8.829 -13.353 1.00 . A A . 76 LYS C 1 1 10 19215 1 1 76 LYS CA C 2.678 -8.998 -14.827 1.00 . A A . 76 LYS CA 1 1 10 19216 1 1 76 LYS CB C 3.400 -7.937 -15.661 1.00 . A A . 76 LYS CB 1 1 10 19217 1 1 76 LYS CD C 2.109 -7.507 -17.772 1.00 . A A . 76 LYS CD 1 1 10 19218 1 1 76 LYS CE C 2.258 -7.354 -19.278 1.00 . A A . 76 LYS CE 1 1 10 19219 1 1 76 LYS CG C 3.323 -8.183 -17.158 1.00 . A A . 76 LYS CG 1 1 10 19220 1 1 76 LYS H H 0.761 -8.105 -14.724 1.00 . A A . 76 LYS H 1 1 10 19221 1 1 76 LYS HA H 2.997 -9.977 -15.152 1.00 . A A . 76 LYS HA 1 1 10 19222 1 1 76 LYS HB2 H 2.961 -6.973 -15.452 1.00 . A A . 76 LYS HB2 1 1 10 19223 1 1 76 LYS HB3 H 4.441 -7.918 -15.373 1.00 . A A . 76 LYS HB3 1 1 10 19224 1 1 76 LYS HD2 H 1.233 -8.105 -17.568 1.00 . A A . 76 LYS HD2 1 1 10 19225 1 1 76 LYS HD3 H 1.990 -6.528 -17.329 1.00 . A A . 76 LYS HD3 1 1 10 19226 1 1 76 LYS HE2 H 2.909 -6.517 -19.479 1.00 . A A . 76 LYS HE2 1 1 10 19227 1 1 76 LYS HE3 H 2.699 -8.257 -19.676 1.00 . A A . 76 LYS HE3 1 1 10 19228 1 1 76 LYS HG2 H 4.214 -7.791 -17.624 1.00 . A A . 76 LYS HG2 1 1 10 19229 1 1 76 LYS HG3 H 3.260 -9.247 -17.336 1.00 . A A . 76 LYS HG3 1 1 10 19230 1 1 76 LYS HZ1 H 1.080 -7.034 -20.973 1.00 . A A . 76 LYS HZ1 1 1 10 19231 1 1 76 LYS HZ2 H 0.517 -6.243 -19.588 1.00 . A A . 76 LYS HZ2 1 1 10 19232 1 1 76 LYS HZ3 H 0.302 -7.913 -19.754 1.00 . A A . 76 LYS HZ3 1 1 10 19233 1 1 76 LYS N N 1.237 -8.906 -15.031 1.00 . A A . 76 LYS N 1 1 10 19234 1 1 76 LYS NZ N 0.947 -7.120 -19.945 1.00 . A A . 76 LYS NZ 1 1 10 19235 1 1 76 LYS O O 4.159 -9.100 -12.940 1.00 . A A . 76 LYS O 1 1 10 19236 1 1 77 TYR C C 1.582 -9.269 -10.322 1.00 . A A . 77 TYR C 1 1 10 19237 1 1 77 TYR CA C 2.269 -8.176 -11.136 1.00 . A A . 77 TYR CA 1 1 10 19238 1 1 77 TYR CB C 1.743 -6.803 -10.715 1.00 . A A . 77 TYR CB 1 1 10 19239 1 1 77 TYR CD1 C 2.325 -6.633 -8.264 1.00 . A A . 77 TYR CD1 1 1 10 19240 1 1 77 TYR CD2 C 0.022 -6.744 -8.868 1.00 . A A . 77 TYR CD2 1 1 10 19241 1 1 77 TYR CE1 C 1.977 -6.562 -6.929 1.00 . A A . 77 TYR CE1 1 1 10 19242 1 1 77 TYR CE2 C -0.336 -6.672 -7.535 1.00 . A A . 77 TYR CE2 1 1 10 19243 1 1 77 TYR CG C 1.356 -6.725 -9.255 1.00 . A A . 77 TYR CG 1 1 10 19244 1 1 77 TYR CZ C 0.645 -6.581 -6.570 1.00 . A A . 77 TYR CZ 1 1 10 19245 1 1 77 TYR H H 1.182 -8.184 -12.952 1.00 . A A . 77 TYR H 1 1 10 19246 1 1 77 TYR HA H 3.332 -8.217 -10.947 1.00 . A A . 77 TYR HA 1 1 10 19247 1 1 77 TYR HB2 H 2.506 -6.062 -10.895 1.00 . A A . 77 TYR HB2 1 1 10 19248 1 1 77 TYR HB3 H 0.869 -6.564 -11.303 1.00 . A A . 77 TYR HB3 1 1 10 19249 1 1 77 TYR HD1 H 3.367 -6.619 -8.548 1.00 . A A . 77 TYR HD1 1 1 10 19250 1 1 77 TYR HD2 H -0.744 -6.816 -9.627 1.00 . A A . 77 TYR HD2 1 1 10 19251 1 1 77 TYR HE1 H 2.744 -6.491 -6.172 1.00 . A A . 77 TYR HE1 1 1 10 19252 1 1 77 TYR HE2 H -1.378 -6.687 -7.254 1.00 . A A . 77 TYR HE2 1 1 10 19253 1 1 77 TYR HH H 0.239 -5.590 -4.973 1.00 . A A . 77 TYR HH 1 1 10 19254 1 1 77 TYR N N 2.060 -8.382 -12.565 1.00 . A A . 77 TYR N 1 1 10 19255 1 1 77 TYR O O 0.713 -9.980 -10.826 1.00 . A A . 77 TYR O 1 1 10 19256 1 1 77 TYR OH O 0.293 -6.511 -5.241 1.00 . A A . 77 TYR OH 1 1 10 19257 1 1 78 ARG C C 0.846 -9.755 -6.909 1.00 . A A . 78 ARG C 1 1 10 19258 1 1 78 ARG CA C 1.403 -10.400 -8.175 1.00 . A A . 78 ARG CA 1 1 10 19259 1 1 78 ARG CB C 2.454 -11.448 -7.806 1.00 . A A . 78 ARG CB 1 1 10 19260 1 1 78 ARG CD C 2.792 -13.919 -7.493 1.00 . A A . 78 ARG CD 1 1 10 19261 1 1 78 ARG CG C 1.863 -12.737 -7.260 1.00 . A A . 78 ARG CG 1 1 10 19262 1 1 78 ARG CZ C 5.106 -14.474 -6.876 1.00 . A A . 78 ARG CZ 1 1 10 19263 1 1 78 ARG H H 2.676 -8.798 -8.716 1.00 . A A . 78 ARG H 1 1 10 19264 1 1 78 ARG HA H 0.595 -10.884 -8.703 1.00 . A A . 78 ARG HA 1 1 10 19265 1 1 78 ARG HB2 H 3.032 -11.687 -8.687 1.00 . A A . 78 ARG HB2 1 1 10 19266 1 1 78 ARG HB3 H 3.111 -11.033 -7.057 1.00 . A A . 78 ARG HB3 1 1 10 19267 1 1 78 ARG HD2 H 2.240 -14.832 -7.329 1.00 . A A . 78 ARG HD2 1 1 10 19268 1 1 78 ARG HD3 H 3.142 -13.888 -8.514 1.00 . A A . 78 ARG HD3 1 1 10 19269 1 1 78 ARG HE H 3.846 -13.422 -5.743 1.00 . A A . 78 ARG HE 1 1 10 19270 1 1 78 ARG HG2 H 1.700 -12.626 -6.198 1.00 . A A . 78 ARG HG2 1 1 10 19271 1 1 78 ARG HG3 H 0.922 -12.928 -7.753 1.00 . A A . 78 ARG HG3 1 1 10 19272 1 1 78 ARG HH11 H 4.516 -15.170 -8.679 1.00 . A A . 78 ARG HH11 1 1 10 19273 1 1 78 ARG HH12 H 6.146 -15.555 -8.232 1.00 . A A . 78 ARG HH12 1 1 10 19274 1 1 78 ARG HH21 H 5.989 -13.922 -5.144 1.00 . A A . 78 ARG HH21 1 1 10 19275 1 1 78 ARG HH22 H 6.982 -14.845 -6.221 1.00 . A A . 78 ARG HH22 1 1 10 19276 1 1 78 ARG N N 1.979 -9.395 -9.060 1.00 . A A . 78 ARG N 1 1 10 19277 1 1 78 ARG NE N 3.945 -13.894 -6.596 1.00 . A A . 78 ARG NE 1 1 10 19278 1 1 78 ARG NH1 N 5.269 -15.120 -8.023 1.00 . A A . 78 ARG NH1 1 1 10 19279 1 1 78 ARG NH2 N 6.108 -14.408 -6.009 1.00 . A A . 78 ARG NH2 1 1 10 19280 1 1 78 ARG O O 1.557 -9.043 -6.199 1.00 . A A . 78 ARG O 1 1 10 19281 1 1 79 MET C C -1.320 -10.535 -4.404 1.00 . A A . 79 MET C 1 1 10 19282 1 1 79 MET CA C -1.080 -9.453 -5.453 1.00 . A A . 79 MET CA 1 1 10 19283 1 1 79 MET CB C -2.408 -8.797 -5.838 1.00 . A A . 79 MET CB 1 1 10 19284 1 1 79 MET CE C -2.576 -5.049 -5.752 1.00 . A A . 79 MET CE 1 1 10 19285 1 1 79 MET CG C -2.825 -7.675 -4.901 1.00 . A A . 79 MET CG 1 1 10 19286 1 1 79 MET H H -0.944 -10.583 -7.237 1.00 . A A . 79 MET H 1 1 10 19287 1 1 79 MET HA H -0.426 -8.702 -5.036 1.00 . A A . 79 MET HA 1 1 10 19288 1 1 79 MET HB2 H -2.319 -8.390 -6.834 1.00 . A A . 79 MET HB2 1 1 10 19289 1 1 79 MET HB3 H -3.183 -9.548 -5.832 1.00 . A A . 79 MET HB3 1 1 10 19290 1 1 79 MET HE1 H -2.236 -4.881 -6.763 1.00 . A A . 79 MET HE1 1 1 10 19291 1 1 79 MET HE2 H -3.039 -4.150 -5.373 1.00 . A A . 79 MET HE2 1 1 10 19292 1 1 79 MET HE3 H -1.734 -5.312 -5.128 1.00 . A A . 79 MET HE3 1 1 10 19293 1 1 79 MET HG2 H -3.434 -8.091 -4.111 1.00 . A A . 79 MET HG2 1 1 10 19294 1 1 79 MET HG3 H -1.938 -7.233 -4.473 1.00 . A A . 79 MET HG3 1 1 10 19295 1 1 79 MET N N -0.429 -10.008 -6.634 1.00 . A A . 79 MET N 1 1 10 19296 1 1 79 MET O O -2.339 -11.225 -4.433 1.00 . A A . 79 MET O 1 1 10 19297 1 1 79 MET SD S -3.768 -6.386 -5.737 1.00 . A A . 79 MET SD 1 1 10 19298 1 1 80 ASP C C 0.220 -11.200 -1.155 1.00 . A A . 80 ASP C 1 1 10 19299 1 1 80 ASP CA C -0.484 -11.674 -2.423 1.00 . A A . 80 ASP CA 1 1 10 19300 1 1 80 ASP CB C 0.112 -13.005 -2.885 1.00 . A A . 80 ASP CB 1 1 10 19301 1 1 80 ASP CG C -0.871 -13.829 -3.693 1.00 . A A . 80 ASP CG 1 1 10 19302 1 1 80 ASP H H 0.414 -10.096 -3.512 1.00 . A A . 80 ASP H 1 1 10 19303 1 1 80 ASP HA H -1.532 -11.815 -2.207 1.00 . A A . 80 ASP HA 1 1 10 19304 1 1 80 ASP HB2 H 0.980 -12.811 -3.498 1.00 . A A . 80 ASP HB2 1 1 10 19305 1 1 80 ASP HB3 H 0.408 -13.579 -2.019 1.00 . A A . 80 ASP HB3 1 1 10 19306 1 1 80 ASP N N -0.375 -10.677 -3.481 1.00 . A A . 80 ASP N 1 1 10 19307 1 1 80 ASP O O 1.334 -10.676 -1.193 1.00 . A A . 80 ASP O 1 1 10 19308 1 1 80 ASP OD1 O -1.976 -14.104 -3.182 1.00 . A A . 80 ASP OD1 1 1 10 19309 1 1 80 ASP OD2 O -0.534 -14.200 -4.838 1.00 . A A . 80 ASP OD2 1 1 10 19310 1 1 81 PRO C C 1.281 -11.849 1.724 1.00 . A A . 81 PRO C 1 1 10 19311 1 1 81 PRO CA C 0.099 -10.985 1.296 1.00 . A A . 81 PRO CA 1 1 10 19312 1 1 81 PRO CB C -1.081 -11.184 2.250 1.00 . A A . 81 PRO CB 1 1 10 19313 1 1 81 PRO CD C -1.775 -12.005 0.115 1.00 . A A . 81 PRO CD 1 1 10 19314 1 1 81 PRO CG C -1.927 -12.221 1.595 1.00 . A A . 81 PRO CG 1 1 10 19315 1 1 81 PRO HA H 0.395 -9.946 1.299 1.00 . A A . 81 PRO HA 1 1 10 19316 1 1 81 PRO HB2 H -0.718 -11.519 3.212 1.00 . A A . 81 PRO HB2 1 1 10 19317 1 1 81 PRO HB3 H -1.617 -10.254 2.365 1.00 . A A . 81 PRO HB3 1 1 10 19318 1 1 81 PRO HD2 H -1.810 -12.949 -0.410 1.00 . A A . 81 PRO HD2 1 1 10 19319 1 1 81 PRO HD3 H -2.542 -11.339 -0.250 1.00 . A A . 81 PRO HD3 1 1 10 19320 1 1 81 PRO HG2 H -1.578 -13.205 1.868 1.00 . A A . 81 PRO HG2 1 1 10 19321 1 1 81 PRO HG3 H -2.958 -12.092 1.888 1.00 . A A . 81 PRO HG3 1 1 10 19322 1 1 81 PRO N N -0.443 -11.387 -0.005 1.00 . A A . 81 PRO N 1 1 10 19323 1 1 81 PRO O O 1.498 -12.946 1.207 1.00 . A A . 81 PRO O 1 1 10 19324 1 1 82 PRO C C 2.853 -13.290 4.023 1.00 . A A . 82 PRO C 1 1 10 19325 1 1 82 PRO CA C 3.236 -12.058 3.209 1.00 . A A . 82 PRO CA 1 1 10 19326 1 1 82 PRO CB C 3.916 -11.017 4.101 1.00 . A A . 82 PRO CB 1 1 10 19327 1 1 82 PRO CD C 1.864 -10.046 3.351 1.00 . A A . 82 PRO CD 1 1 10 19328 1 1 82 PRO CG C 2.820 -10.095 4.511 1.00 . A A . 82 PRO CG 1 1 10 19329 1 1 82 PRO HA H 3.908 -12.348 2.414 1.00 . A A . 82 PRO HA 1 1 10 19330 1 1 82 PRO HB2 H 4.361 -11.507 4.955 1.00 . A A . 82 PRO HB2 1 1 10 19331 1 1 82 PRO HB3 H 4.678 -10.498 3.539 1.00 . A A . 82 PRO HB3 1 1 10 19332 1 1 82 PRO HD2 H 0.848 -9.944 3.703 1.00 . A A . 82 PRO HD2 1 1 10 19333 1 1 82 PRO HD3 H 2.119 -9.234 2.687 1.00 . A A . 82 PRO HD3 1 1 10 19334 1 1 82 PRO HG2 H 2.325 -10.481 5.389 1.00 . A A . 82 PRO HG2 1 1 10 19335 1 1 82 PRO HG3 H 3.221 -9.112 4.707 1.00 . A A . 82 PRO HG3 1 1 10 19336 1 1 82 PRO N N 2.063 -11.347 2.690 1.00 . A A . 82 PRO N 1 1 10 19337 1 1 82 PRO O O 1.800 -13.323 4.658 1.00 . A A . 82 PRO O 1 1 10 19338 1 1 83 SER C C 3.412 -15.273 6.235 1.00 . A A . 83 SER C 1 1 10 19339 1 1 83 SER CA C 3.467 -15.535 4.733 1.00 . A A . 83 SER CA 1 1 10 19340 1 1 83 SER CB C 4.555 -16.566 4.424 1.00 . A A . 83 SER CB 1 1 10 19341 1 1 83 SER H H 4.540 -14.213 3.474 1.00 . A A . 83 SER H 1 1 10 19342 1 1 83 SER HA H 2.513 -15.924 4.413 1.00 . A A . 83 SER HA 1 1 10 19343 1 1 83 SER HB2 H 4.426 -17.425 5.064 1.00 . A A . 83 SER HB2 1 1 10 19344 1 1 83 SER HB3 H 4.473 -16.871 3.390 1.00 . A A . 83 SER HB3 1 1 10 19345 1 1 83 SER HG H 6.492 -16.735 4.664 1.00 . A A . 83 SER HG 1 1 10 19346 1 1 83 SER N N 3.717 -14.300 4.000 1.00 . A A . 83 SER N 1 1 10 19347 1 1 83 SER O O 3.055 -16.154 7.017 1.00 . A A . 83 SER O 1 1 10 19348 1 1 83 SER OG O 5.847 -16.025 4.639 1.00 . A A . 83 SER OG 1 1 10 19349 1 1 84 GLU C C 2.335 -13.478 8.541 1.00 . A A . 84 GLU C 1 1 10 19350 1 1 84 GLU CA C 3.762 -13.677 8.039 1.00 . A A . 84 GLU CA 1 1 10 19351 1 1 84 GLU CB C 4.572 -12.397 8.251 1.00 . A A . 84 GLU CB 1 1 10 19352 1 1 84 GLU CD C 4.641 -9.916 7.779 1.00 . A A . 84 GLU CD 1 1 10 19353 1 1 84 GLU CG C 3.766 -11.125 8.047 1.00 . A A . 84 GLU CG 1 1 10 19354 1 1 84 GLU H H 4.045 -13.396 5.960 1.00 . A A . 84 GLU H 1 1 10 19355 1 1 84 GLU HA H 4.219 -14.478 8.600 1.00 . A A . 84 GLU HA 1 1 10 19356 1 1 84 GLU HB2 H 4.963 -12.394 9.258 1.00 . A A . 84 GLU HB2 1 1 10 19357 1 1 84 GLU HB3 H 5.398 -12.389 7.555 1.00 . A A . 84 GLU HB3 1 1 10 19358 1 1 84 GLU HG2 H 3.104 -11.265 7.206 1.00 . A A . 84 GLU HG2 1 1 10 19359 1 1 84 GLU HG3 H 3.181 -10.939 8.936 1.00 . A A . 84 GLU HG3 1 1 10 19360 1 1 84 GLU N N 3.770 -14.055 6.631 1.00 . A A . 84 GLU N 1 1 10 19361 1 1 84 GLU O O 2.070 -13.564 9.740 1.00 . A A . 84 GLU O 1 1 10 19362 1 1 84 GLU OE1 O 5.619 -10.048 7.015 1.00 . A A . 84 GLU OE1 1 1 10 19363 1 1 84 GLU OE2 O 4.346 -8.837 8.335 1.00 . A A . 84 GLU OE2 1 1 10 19364 1 1 85 ILE C C -0.888 -13.948 7.189 1.00 . A A . 85 ILE C 1 1 10 19365 1 1 85 ILE CA C 0.021 -12.999 7.963 1.00 . A A . 85 ILE CA 1 1 10 19366 1 1 85 ILE CB C -0.416 -11.548 7.685 1.00 . A A . 85 ILE CB 1 1 10 19367 1 1 85 ILE CD1 C -0.625 -9.803 5.844 1.00 . A A . 85 ILE CD1 1 1 10 19368 1 1 85 ILE CG1 C -0.346 -11.250 6.186 1.00 . A A . 85 ILE CG1 1 1 10 19369 1 1 85 ILE CG2 C 0.455 -10.574 8.465 1.00 . A A . 85 ILE CG2 1 1 10 19370 1 1 85 ILE H H 1.693 -13.154 6.676 1.00 . A A . 85 ILE H 1 1 10 19371 1 1 85 ILE HA H -0.093 -13.191 9.020 1.00 . A A . 85 ILE HA 1 1 10 19372 1 1 85 ILE HB H -1.435 -11.432 8.021 1.00 . A A . 85 ILE HB 1 1 10 19373 1 1 85 ILE HD11 H 0.276 -9.221 5.978 1.00 . A A . 85 ILE HD11 1 1 10 19374 1 1 85 ILE HD12 H -0.951 -9.731 4.818 1.00 . A A . 85 ILE HD12 1 1 10 19375 1 1 85 ILE HD13 H -1.398 -9.422 6.495 1.00 . A A . 85 ILE HD13 1 1 10 19376 1 1 85 ILE HG12 H 0.640 -11.492 5.822 1.00 . A A . 85 ILE HG12 1 1 10 19377 1 1 85 ILE HG13 H -1.075 -11.860 5.671 1.00 . A A . 85 ILE HG13 1 1 10 19378 1 1 85 ILE HG21 H -0.167 -9.808 8.904 1.00 . A A . 85 ILE HG21 1 1 10 19379 1 1 85 ILE HG22 H 0.976 -11.105 9.247 1.00 . A A . 85 ILE HG22 1 1 10 19380 1 1 85 ILE HG23 H 1.171 -10.118 7.799 1.00 . A A . 85 ILE HG23 1 1 10 19381 1 1 85 ILE N N 1.420 -13.210 7.615 1.00 . A A . 85 ILE N 1 1 10 19382 1 1 85 ILE O O -1.919 -14.389 7.697 1.00 . A A . 85 ILE O 1 1 10 19383 1 1 86 TYR C C -1.852 -16.311 5.929 1.00 . A A . 86 TYR C 1 1 10 19384 1 1 86 TYR CA C -1.276 -15.158 5.113 1.00 . A A . 86 TYR CA 1 1 10 19385 1 1 86 TYR CB C -0.408 -15.705 3.979 1.00 . A A . 86 TYR CB 1 1 10 19386 1 1 86 TYR CD1 C -2.342 -16.627 2.642 1.00 . A A . 86 TYR CD1 1 1 10 19387 1 1 86 TYR CD2 C -0.688 -15.350 1.494 1.00 . A A . 86 TYR CD2 1 1 10 19388 1 1 86 TYR CE1 C -3.031 -16.806 1.458 1.00 . A A . 86 TYR CE1 1 1 10 19389 1 1 86 TYR CE2 C -1.372 -15.524 0.306 1.00 . A A . 86 TYR CE2 1 1 10 19390 1 1 86 TYR CG C -1.160 -15.898 2.681 1.00 . A A . 86 TYR CG 1 1 10 19391 1 1 86 TYR CZ C -2.543 -16.253 0.293 1.00 . A A . 86 TYR CZ 1 1 10 19392 1 1 86 TYR H H 0.335 -13.877 5.609 1.00 . A A . 86 TYR H 1 1 10 19393 1 1 86 TYR HA H -2.090 -14.589 4.689 1.00 . A A . 86 TYR HA 1 1 10 19394 1 1 86 TYR HB2 H 0.403 -15.018 3.792 1.00 . A A . 86 TYR HB2 1 1 10 19395 1 1 86 TYR HB3 H -0.003 -16.662 4.273 1.00 . A A . 86 TYR HB3 1 1 10 19396 1 1 86 TYR HD1 H -2.722 -17.059 3.556 1.00 . A A . 86 TYR HD1 1 1 10 19397 1 1 86 TYR HD2 H 0.229 -14.780 1.507 1.00 . A A . 86 TYR HD2 1 1 10 19398 1 1 86 TYR HE1 H -3.948 -17.377 1.448 1.00 . A A . 86 TYR HE1 1 1 10 19399 1 1 86 TYR HE2 H -0.989 -15.090 -0.606 1.00 . A A . 86 TYR HE2 1 1 10 19400 1 1 86 TYR HH H -3.646 -15.602 -1.140 1.00 . A A . 86 TYR HH 1 1 10 19401 1 1 86 TYR N N -0.497 -14.260 5.959 1.00 . A A . 86 TYR N 1 1 10 19402 1 1 86 TYR O O -3.050 -16.592 5.894 1.00 . A A . 86 TYR O 1 1 10 19403 1 1 86 TYR OH O -3.227 -16.428 -0.887 1.00 . A A . 86 TYR OH 1 1 10 19404 1 1 87 PRO C C -2.221 -17.695 8.719 1.00 . A A . 87 PRO C 1 1 10 19405 1 1 87 PRO CA C -1.377 -18.128 7.525 1.00 . A A . 87 PRO CA 1 1 10 19406 1 1 87 PRO CB C -0.041 -18.707 7.995 1.00 . A A . 87 PRO CB 1 1 10 19407 1 1 87 PRO CD C 0.464 -16.714 6.775 1.00 . A A . 87 PRO CD 1 1 10 19408 1 1 87 PRO CG C 0.911 -17.562 7.933 1.00 . A A . 87 PRO CG 1 1 10 19409 1 1 87 PRO HA H -1.915 -18.873 6.957 1.00 . A A . 87 PRO HA 1 1 10 19410 1 1 87 PRO HB2 H -0.143 -19.082 9.004 1.00 . A A . 87 PRO HB2 1 1 10 19411 1 1 87 PRO HB3 H 0.261 -19.507 7.337 1.00 . A A . 87 PRO HB3 1 1 10 19412 1 1 87 PRO HD2 H 0.641 -15.669 6.981 1.00 . A A . 87 PRO HD2 1 1 10 19413 1 1 87 PRO HD3 H 0.972 -17.013 5.870 1.00 . A A . 87 PRO HD3 1 1 10 19414 1 1 87 PRO HG2 H 0.866 -16.997 8.851 1.00 . A A . 87 PRO HG2 1 1 10 19415 1 1 87 PRO HG3 H 1.913 -17.927 7.765 1.00 . A A . 87 PRO HG3 1 1 10 19416 1 1 87 PRO N N -0.979 -16.995 6.684 1.00 . A A . 87 PRO N 1 1 10 19417 1 1 87 PRO O O -3.042 -18.463 9.223 1.00 . A A . 87 PRO O 1 1 10 19418 1 1 88 LEU C C -4.255 -15.917 10.019 1.00 . A A . 88 LEU C 1 1 10 19419 1 1 88 LEU CA C -2.756 -15.927 10.304 1.00 . A A . 88 LEU CA 1 1 10 19420 1 1 88 LEU CB C -2.278 -14.511 10.629 1.00 . A A . 88 LEU CB 1 1 10 19421 1 1 88 LEU CD1 C -0.481 -12.927 11.368 1.00 . A A . 88 LEU CD1 1 1 10 19422 1 1 88 LEU CD2 C -0.557 -15.248 12.296 1.00 . A A . 88 LEU CD2 1 1 10 19423 1 1 88 LEU CG C -0.821 -14.380 11.075 1.00 . A A . 88 LEU CG 1 1 10 19424 1 1 88 LEU H H -1.346 -15.897 8.726 1.00 . A A . 88 LEU H 1 1 10 19425 1 1 88 LEU HA H -2.568 -16.566 11.154 1.00 . A A . 88 LEU HA 1 1 10 19426 1 1 88 LEU HB2 H -2.409 -13.906 9.745 1.00 . A A . 88 LEU HB2 1 1 10 19427 1 1 88 LEU HB3 H -2.903 -14.125 11.422 1.00 . A A . 88 LEU HB3 1 1 10 19428 1 1 88 LEU HD11 H 0.541 -12.731 11.079 1.00 . A A . 88 LEU HD11 1 1 10 19429 1 1 88 LEU HD12 H -0.600 -12.735 12.424 1.00 . A A . 88 LEU HD12 1 1 10 19430 1 1 88 LEU HD13 H -1.143 -12.282 10.808 1.00 . A A . 88 LEU HD13 1 1 10 19431 1 1 88 LEU HD21 H 0.311 -14.876 12.821 1.00 . A A . 88 LEU HD21 1 1 10 19432 1 1 88 LEU HD22 H -0.379 -16.266 11.982 1.00 . A A . 88 LEU HD22 1 1 10 19433 1 1 88 LEU HD23 H -1.415 -15.218 12.951 1.00 . A A . 88 LEU HD23 1 1 10 19434 1 1 88 LEU HG H -0.175 -14.719 10.276 1.00 . A A . 88 LEU HG 1 1 10 19435 1 1 88 LEU N N -2.014 -16.462 9.168 1.00 . A A . 88 LEU N 1 1 10 19436 1 1 88 LEU O O -5.065 -16.242 10.887 1.00 . A A . 88 LEU O 1 1 10 19437 1 1 89 LYS C C -6.323 -16.568 7.354 1.00 . A A . 89 LYS C 1 1 10 19438 1 1 89 LYS CA C -6.018 -15.495 8.394 1.00 . A A . 89 LYS CA 1 1 10 19439 1 1 89 LYS CB C -6.360 -14.113 7.833 1.00 . A A . 89 LYS CB 1 1 10 19440 1 1 89 LYS CD C -6.251 -11.619 8.112 1.00 . A A . 89 LYS CD 1 1 10 19441 1 1 89 LYS CE C -7.682 -11.186 8.391 1.00 . A A . 89 LYS CE 1 1 10 19442 1 1 89 LYS CG C -5.945 -12.968 8.740 1.00 . A A . 89 LYS CG 1 1 10 19443 1 1 89 LYS H H -3.924 -15.297 8.147 1.00 . A A . 89 LYS H 1 1 10 19444 1 1 89 LYS HA H -6.621 -15.678 9.270 1.00 . A A . 89 LYS HA 1 1 10 19445 1 1 89 LYS HB2 H -5.863 -13.990 6.882 1.00 . A A . 89 LYS HB2 1 1 10 19446 1 1 89 LYS HB3 H -7.429 -14.055 7.681 1.00 . A A . 89 LYS HB3 1 1 10 19447 1 1 89 LYS HD2 H -5.578 -10.880 8.520 1.00 . A A . 89 LYS HD2 1 1 10 19448 1 1 89 LYS HD3 H -6.107 -11.689 7.043 1.00 . A A . 89 LYS HD3 1 1 10 19449 1 1 89 LYS HE2 H -7.866 -10.250 7.885 1.00 . A A . 89 LYS HE2 1 1 10 19450 1 1 89 LYS HE3 H -8.354 -11.940 8.007 1.00 . A A . 89 LYS HE3 1 1 10 19451 1 1 89 LYS HG2 H -6.482 -13.048 9.674 1.00 . A A . 89 LYS HG2 1 1 10 19452 1 1 89 LYS HG3 H -4.883 -13.036 8.927 1.00 . A A . 89 LYS HG3 1 1 10 19453 1 1 89 LYS HZ1 H -8.667 -11.674 10.167 1.00 . A A . 89 LYS HZ1 1 1 10 19454 1 1 89 LYS HZ2 H -8.256 -10.038 10.039 1.00 . A A . 89 LYS HZ2 1 1 10 19455 1 1 89 LYS HZ3 H -7.062 -11.185 10.385 1.00 . A A . 89 LYS HZ3 1 1 10 19456 1 1 89 LYS N N -4.617 -15.544 8.796 1.00 . A A . 89 LYS N 1 1 10 19457 1 1 89 LYS NZ N -7.934 -11.008 9.847 1.00 . A A . 89 LYS NZ 1 1 10 19458 1 1 89 LYS O O -5.413 -17.148 6.762 1.00 . A A . 89 LYS O 1 1 10 19459 1 1 90 MET C C -7.951 -17.275 4.744 1.00 . A A . 90 MET C 1 1 10 19460 1 1 90 MET CA C -8.032 -17.826 6.163 1.00 . A A . 90 MET CA 1 1 10 19461 1 1 90 MET CB C -9.460 -18.286 6.463 1.00 . A A . 90 MET CB 1 1 10 19462 1 1 90 MET CE C -8.366 -20.977 9.310 1.00 . A A . 90 MET CE 1 1 10 19463 1 1 90 MET CG C -9.598 -19.013 7.791 1.00 . A A . 90 MET CG 1 1 10 19464 1 1 90 MET H H -8.288 -16.330 7.638 1.00 . A A . 90 MET H 1 1 10 19465 1 1 90 MET HA H -7.366 -18.672 6.247 1.00 . A A . 90 MET HA 1 1 10 19466 1 1 90 MET HB2 H -10.108 -17.423 6.481 1.00 . A A . 90 MET HB2 1 1 10 19467 1 1 90 MET HB3 H -9.784 -18.953 5.678 1.00 . A A . 90 MET HB3 1 1 10 19468 1 1 90 MET HE1 H -8.970 -20.479 10.053 1.00 . A A . 90 MET HE1 1 1 10 19469 1 1 90 MET HE2 H -8.318 -22.033 9.533 1.00 . A A . 90 MET HE2 1 1 10 19470 1 1 90 MET HE3 H -7.369 -20.561 9.317 1.00 . A A . 90 MET HE3 1 1 10 19471 1 1 90 MET HG2 H -8.981 -18.517 8.525 1.00 . A A . 90 MET HG2 1 1 10 19472 1 1 90 MET HG3 H -10.631 -18.969 8.104 1.00 . A A . 90 MET HG3 1 1 10 19473 1 1 90 MET N N -7.608 -16.825 7.135 1.00 . A A . 90 MET N 1 1 10 19474 1 1 90 MET O O -8.416 -16.169 4.470 1.00 . A A . 90 MET O 1 1 10 19475 1 1 90 MET SD S -9.098 -20.743 7.692 1.00 . A A . 90 MET SD 1 1 10 19476 1 1 91 ALA C C -8.410 -16.807 2.004 1.00 . A A . 91 ALA C 1 1 10 19477 1 1 91 ALA CA C -7.216 -17.643 2.453 1.00 . A A . 91 ALA CA 1 1 10 19478 1 1 91 ALA CB C -7.055 -18.862 1.557 1.00 . A A . 91 ALA CB 1 1 10 19479 1 1 91 ALA H H -7.006 -18.924 4.124 1.00 . A A . 91 ALA H 1 1 10 19480 1 1 91 ALA HA H -6.320 -17.045 2.370 1.00 . A A . 91 ALA HA 1 1 10 19481 1 1 91 ALA HB1 H -6.603 -19.664 2.121 1.00 . A A . 91 ALA HB1 1 1 10 19482 1 1 91 ALA HB2 H -8.025 -19.175 1.198 1.00 . A A . 91 ALA HB2 1 1 10 19483 1 1 91 ALA HB3 H -6.424 -18.610 0.718 1.00 . A A . 91 ALA HB3 1 1 10 19484 1 1 91 ALA N N -7.357 -18.053 3.845 1.00 . A A . 91 ALA N 1 1 10 19485 1 1 91 ALA O O -8.270 -15.894 1.191 1.00 . A A . 91 ALA O 1 1 10 19486 1 1 92 SER C C -10.744 -14.965 2.677 1.00 . A A . 92 SER C 1 1 10 19487 1 1 92 SER CA C -10.805 -16.409 2.188 1.00 . A A . 92 SER CA 1 1 10 19488 1 1 92 SER CB C -12.025 -17.111 2.786 1.00 . A A . 92 SER CB 1 1 10 19489 1 1 92 SER H H -9.632 -17.866 3.180 1.00 . A A . 92 SER H 1 1 10 19490 1 1 92 SER HA H -10.892 -16.408 1.112 1.00 . A A . 92 SER HA 1 1 10 19491 1 1 92 SER HB2 H -12.924 -16.630 2.432 1.00 . A A . 92 SER HB2 1 1 10 19492 1 1 92 SER HB3 H -12.026 -18.147 2.481 1.00 . A A . 92 SER HB3 1 1 10 19493 1 1 92 SER HG H -12.160 -17.929 4.562 1.00 . A A . 92 SER HG 1 1 10 19494 1 1 92 SER N N -9.585 -17.127 2.538 1.00 . A A . 92 SER N 1 1 10 19495 1 1 92 SER O O -10.989 -14.030 1.916 1.00 . A A . 92 SER O 1 1 10 19496 1 1 92 SER OG O -12.004 -17.052 4.202 1.00 . A A . 92 SER OG 1 1 10 19497 1 1 93 GLU C C -9.469 -12.541 3.681 1.00 . A A . 93 GLU C 1 1 10 19498 1 1 93 GLU CA C -10.323 -13.463 4.546 1.00 . A A . 93 GLU CA 1 1 10 19499 1 1 93 GLU CB C -9.735 -13.548 5.955 1.00 . A A . 93 GLU CB 1 1 10 19500 1 1 93 GLU CD C -10.454 -13.695 8.373 1.00 . A A . 93 GLU CD 1 1 10 19501 1 1 93 GLU CG C -10.659 -14.212 6.962 1.00 . A A . 93 GLU CG 1 1 10 19502 1 1 93 GLU H H -10.231 -15.578 4.511 1.00 . A A . 93 GLU H 1 1 10 19503 1 1 93 GLU HA H -11.322 -13.057 4.606 1.00 . A A . 93 GLU HA 1 1 10 19504 1 1 93 GLU HB2 H -8.814 -14.111 5.915 1.00 . A A . 93 GLU HB2 1 1 10 19505 1 1 93 GLU HB3 H -9.519 -12.548 6.302 1.00 . A A . 93 GLU HB3 1 1 10 19506 1 1 93 GLU HG2 H -11.682 -14.024 6.671 1.00 . A A . 93 GLU HG2 1 1 10 19507 1 1 93 GLU HG3 H -10.473 -15.276 6.954 1.00 . A A . 93 GLU HG3 1 1 10 19508 1 1 93 GLU N N -10.415 -14.793 3.954 1.00 . A A . 93 GLU N 1 1 10 19509 1 1 93 GLU O O -9.945 -11.518 3.188 1.00 . A A . 93 GLU O 1 1 10 19510 1 1 93 GLU OE1 O -9.361 -13.921 8.933 1.00 . A A . 93 GLU OE1 1 1 10 19511 1 1 93 GLU OE2 O -11.385 -13.066 8.916 1.00 . A A . 93 GLU OE2 1 1 10 19512 1 1 94 TRP C C -7.898 -11.777 1.342 1.00 . A A . 94 TRP C 1 1 10 19513 1 1 94 TRP CA C -7.285 -12.116 2.696 1.00 . A A . 94 TRP CA 1 1 10 19514 1 1 94 TRP CB C -5.968 -12.868 2.499 1.00 . A A . 94 TRP CB 1 1 10 19515 1 1 94 TRP CD1 C -4.779 -14.272 4.284 1.00 . A A . 94 TRP CD1 1 1 10 19516 1 1 94 TRP CD2 C -4.792 -12.071 4.701 1.00 . A A . 94 TRP CD2 1 1 10 19517 1 1 94 TRP CE2 C -4.113 -12.724 5.749 1.00 . A A . 94 TRP CE2 1 1 10 19518 1 1 94 TRP CE3 C -4.923 -10.681 4.746 1.00 . A A . 94 TRP CE3 1 1 10 19519 1 1 94 TRP CG C -5.209 -13.080 3.774 1.00 . A A . 94 TRP CG 1 1 10 19520 1 1 94 TRP CH2 C -3.714 -10.671 6.847 1.00 . A A . 94 TRP CH2 1 1 10 19521 1 1 94 TRP CZ2 C -3.571 -12.032 6.828 1.00 . A A . 94 TRP CZ2 1 1 10 19522 1 1 94 TRP CZ3 C -4.384 -9.996 5.818 1.00 . A A . 94 TRP CZ3 1 1 10 19523 1 1 94 TRP H H -7.885 -13.736 3.919 1.00 . A A . 94 TRP H 1 1 10 19524 1 1 94 TRP HA H -7.088 -11.197 3.229 1.00 . A A . 94 TRP HA 1 1 10 19525 1 1 94 TRP HB2 H -6.175 -13.837 2.070 1.00 . A A . 94 TRP HB2 1 1 10 19526 1 1 94 TRP HB3 H -5.338 -12.306 1.825 1.00 . A A . 94 TRP HB3 1 1 10 19527 1 1 94 TRP HD1 H -4.943 -15.229 3.813 1.00 . A A . 94 TRP HD1 1 1 10 19528 1 1 94 TRP HE1 H -3.718 -14.765 6.028 1.00 . A A . 94 TRP HE1 1 1 10 19529 1 1 94 TRP HE3 H -5.436 -10.143 3.962 1.00 . A A . 94 TRP HE3 1 1 10 19530 1 1 94 TRP HH2 H -3.310 -10.095 7.665 1.00 . A A . 94 TRP HH2 1 1 10 19531 1 1 94 TRP HZ2 H -3.051 -12.538 7.629 1.00 . A A . 94 TRP HZ2 1 1 10 19532 1 1 94 TRP HZ3 H -4.477 -8.921 5.870 1.00 . A A . 94 TRP HZ3 1 1 10 19533 1 1 94 TRP N N -8.206 -12.910 3.501 1.00 . A A . 94 TRP N 1 1 10 19534 1 1 94 TRP NE1 N -4.120 -14.065 5.472 1.00 . A A . 94 TRP NE1 1 1 10 19535 1 1 94 TRP O O -7.860 -10.628 0.902 1.00 . A A . 94 TRP O 1 1 10 19536 1 1 95 LYS C C -10.341 -11.731 -0.502 1.00 . A A . 95 LYS C 1 1 10 19537 1 1 95 LYS CA C -9.088 -12.592 -0.619 1.00 . A A . 95 LYS CA 1 1 10 19538 1 1 95 LYS CB C -9.443 -13.945 -1.241 1.00 . A A . 95 LYS CB 1 1 10 19539 1 1 95 LYS CD C -9.030 -13.634 -3.699 1.00 . A A . 95 LYS CD 1 1 10 19540 1 1 95 LYS CE C -8.461 -14.961 -4.177 1.00 . A A . 95 LYS CE 1 1 10 19541 1 1 95 LYS CG C -10.077 -13.835 -2.616 1.00 . A A . 95 LYS CG 1 1 10 19542 1 1 95 LYS H H -8.464 -13.677 1.088 1.00 . A A . 95 LYS H 1 1 10 19543 1 1 95 LYS HA H -8.377 -12.088 -1.256 1.00 . A A . 95 LYS HA 1 1 10 19544 1 1 95 LYS HB2 H -8.542 -14.534 -1.329 1.00 . A A . 95 LYS HB2 1 1 10 19545 1 1 95 LYS HB3 H -10.135 -14.457 -0.588 1.00 . A A . 95 LYS HB3 1 1 10 19546 1 1 95 LYS HD2 H -9.484 -13.126 -4.537 1.00 . A A . 95 LYS HD2 1 1 10 19547 1 1 95 LYS HD3 H -8.226 -13.030 -3.302 1.00 . A A . 95 LYS HD3 1 1 10 19548 1 1 95 LYS HE2 H -9.237 -15.710 -4.124 1.00 . A A . 95 LYS HE2 1 1 10 19549 1 1 95 LYS HE3 H -8.137 -14.850 -5.202 1.00 . A A . 95 LYS HE3 1 1 10 19550 1 1 95 LYS HG2 H -10.625 -14.742 -2.824 1.00 . A A . 95 LYS HG2 1 1 10 19551 1 1 95 LYS HG3 H -10.755 -12.993 -2.624 1.00 . A A . 95 LYS HG3 1 1 10 19552 1 1 95 LYS HZ1 H -6.537 -15.745 -3.960 1.00 . A A . 95 LYS HZ1 1 1 10 19553 1 1 95 LYS HZ2 H -7.595 -16.169 -2.710 1.00 . A A . 95 LYS HZ2 1 1 10 19554 1 1 95 LYS HZ3 H -6.951 -14.606 -2.779 1.00 . A A . 95 LYS HZ3 1 1 10 19555 1 1 95 LYS N N -8.465 -12.783 0.685 1.00 . A A . 95 LYS N 1 1 10 19556 1 1 95 LYS NZ N -7.305 -15.400 -3.348 1.00 . A A . 95 LYS NZ 1 1 10 19557 1 1 95 LYS O O -10.720 -11.038 -1.447 1.00 . A A . 95 LYS O 1 1 10 19558 1 1 96 CYS C C -11.867 -9.513 1.017 1.00 . A A . 96 CYS C 1 1 10 19559 1 1 96 CYS CA C -12.189 -10.999 0.903 1.00 . A A . 96 CYS CA 1 1 10 19560 1 1 96 CYS CB C -12.886 -11.482 2.176 1.00 . A A . 96 CYS CB 1 1 10 19561 1 1 96 CYS H H -10.628 -12.348 1.378 1.00 . A A . 96 CYS H 1 1 10 19562 1 1 96 CYS HA H -12.850 -11.148 0.063 1.00 . A A . 96 CYS HA 1 1 10 19563 1 1 96 CYS HB2 H -13.163 -12.519 2.055 1.00 . A A . 96 CYS HB2 1 1 10 19564 1 1 96 CYS HB3 H -12.202 -11.394 3.007 1.00 . A A . 96 CYS HB3 1 1 10 19565 1 1 96 CYS HG H -14.567 -10.648 3.902 1.00 . A A . 96 CYS HG 1 1 10 19566 1 1 96 CYS N N -10.979 -11.777 0.663 1.00 . A A . 96 CYS N 1 1 10 19567 1 1 96 CYS O O -12.314 -8.705 0.203 1.00 . A A . 96 CYS O 1 1 10 19568 1 1 96 CYS SG S -14.384 -10.559 2.593 1.00 . A A . 96 CYS SG 1 1 10 19569 1 1 97 THR C C -9.957 -7.205 1.059 1.00 . A A . 97 THR C 1 1 10 19570 1 1 97 THR CA C -10.709 -7.769 2.259 1.00 . A A . 97 THR CA 1 1 10 19571 1 1 97 THR CB C -9.831 -7.622 3.516 1.00 . A A . 97 THR CB 1 1 10 19572 1 1 97 THR CG2 C -8.464 -8.252 3.298 1.00 . A A . 97 THR CG2 1 1 10 19573 1 1 97 THR H H -10.764 -9.848 2.651 1.00 . A A . 97 THR H 1 1 10 19574 1 1 97 THR HA H -11.613 -7.196 2.407 1.00 . A A . 97 THR HA 1 1 10 19575 1 1 97 THR HB H -10.318 -8.127 4.337 1.00 . A A . 97 THR HB 1 1 10 19576 1 1 97 THR HG1 H -9.141 -5.806 3.175 1.00 . A A . 97 THR HG1 1 1 10 19577 1 1 97 THR HG21 H -8.248 -8.287 2.241 1.00 . A A . 97 THR HG21 1 1 10 19578 1 1 97 THR HG22 H -8.462 -9.254 3.700 1.00 . A A . 97 THR HG22 1 1 10 19579 1 1 97 THR HG23 H -7.712 -7.662 3.800 1.00 . A A . 97 THR HG23 1 1 10 19580 1 1 97 THR N N -11.089 -9.158 2.035 1.00 . A A . 97 THR N 1 1 10 19581 1 1 97 THR O O -9.942 -5.994 0.835 1.00 . A A . 97 THR O 1 1 10 19582 1 1 97 THR OG1 O -9.677 -6.237 3.846 1.00 . A A . 97 THR OG1 1 1 10 19583 1 1 98 LEU C C -9.494 -7.028 -1.923 1.00 . A A . 98 LEU C 1 1 10 19584 1 1 98 LEU CA C -8.579 -7.680 -0.891 1.00 . A A . 98 LEU CA 1 1 10 19585 1 1 98 LEU CB C -7.870 -8.885 -1.511 1.00 . A A . 98 LEU CB 1 1 10 19586 1 1 98 LEU CD1 C -6.130 -7.587 -2.766 1.00 . A A . 98 LEU CD1 1 1 10 19587 1 1 98 LEU CD2 C -6.636 -9.948 -3.417 1.00 . A A . 98 LEU CD2 1 1 10 19588 1 1 98 LEU CG C -7.213 -8.650 -2.872 1.00 . A A . 98 LEU CG 1 1 10 19589 1 1 98 LEU H H -9.382 -9.041 0.516 1.00 . A A . 98 LEU H 1 1 10 19590 1 1 98 LEU HA H -7.839 -6.959 -0.577 1.00 . A A . 98 LEU HA 1 1 10 19591 1 1 98 LEU HB2 H -7.101 -9.205 -0.824 1.00 . A A . 98 LEU HB2 1 1 10 19592 1 1 98 LEU HB3 H -8.599 -9.674 -1.626 1.00 . A A . 98 LEU HB3 1 1 10 19593 1 1 98 LEU HD11 H -5.398 -7.890 -2.033 1.00 . A A . 98 LEU HD11 1 1 10 19594 1 1 98 LEU HD12 H -6.575 -6.650 -2.464 1.00 . A A . 98 LEU HD12 1 1 10 19595 1 1 98 LEU HD13 H -5.651 -7.464 -3.726 1.00 . A A . 98 LEU HD13 1 1 10 19596 1 1 98 LEU HD21 H -6.782 -9.986 -4.486 1.00 . A A . 98 LEU HD21 1 1 10 19597 1 1 98 LEU HD22 H -7.137 -10.787 -2.955 1.00 . A A . 98 LEU HD22 1 1 10 19598 1 1 98 LEU HD23 H -5.580 -9.994 -3.195 1.00 . A A . 98 LEU HD23 1 1 10 19599 1 1 98 LEU HG H -7.960 -8.296 -3.569 1.00 . A A . 98 LEU HG 1 1 10 19600 1 1 98 LEU N N -9.334 -8.090 0.288 1.00 . A A . 98 LEU N 1 1 10 19601 1 1 98 LEU O O -9.152 -6.001 -2.509 1.00 . A A . 98 LEU O 1 1 10 19602 1 1 99 GLU C C -12.252 -5.814 -2.589 1.00 . A A . 99 GLU C 1 1 10 19603 1 1 99 GLU CA C -11.623 -7.107 -3.100 1.00 . A A . 99 GLU CA 1 1 10 19604 1 1 99 GLU CB C -12.714 -8.143 -3.377 1.00 . A A . 99 GLU CB 1 1 10 19605 1 1 99 GLU CD C -13.606 -9.670 -5.181 1.00 . A A . 99 GLU CD 1 1 10 19606 1 1 99 GLU CG C -12.373 -9.098 -4.509 1.00 . A A . 99 GLU CG 1 1 10 19607 1 1 99 GLU H H -10.875 -8.447 -1.642 1.00 . A A . 99 GLU H 1 1 10 19608 1 1 99 GLU HA H -11.096 -6.898 -4.018 1.00 . A A . 99 GLU HA 1 1 10 19609 1 1 99 GLU HB2 H -12.880 -8.723 -2.481 1.00 . A A . 99 GLU HB2 1 1 10 19610 1 1 99 GLU HB3 H -13.627 -7.626 -3.634 1.00 . A A . 99 GLU HB3 1 1 10 19611 1 1 99 GLU HG2 H -11.793 -8.567 -5.248 1.00 . A A . 99 GLU HG2 1 1 10 19612 1 1 99 GLU HG3 H -11.788 -9.913 -4.110 1.00 . A A . 99 GLU HG3 1 1 10 19613 1 1 99 GLU N N -10.659 -7.631 -2.139 1.00 . A A . 99 GLU N 1 1 10 19614 1 1 99 GLU O O -12.084 -4.750 -3.186 1.00 . A A . 99 GLU O 1 1 10 19615 1 1 99 GLU OE1 O -14.650 -8.985 -5.188 1.00 . A A . 99 GLU OE1 1 1 10 19616 1 1 99 GLU OE2 O -13.527 -10.803 -5.700 1.00 . A A . 99 GLU OE2 1 1 10 19617 1 1 100 LYS C C -12.690 -3.554 -0.855 1.00 . A A . 100 LYS C 1 1 10 19618 1 1 100 LYS CA C -13.632 -4.753 -0.887 1.00 . A A . 100 LYS CA 1 1 10 19619 1 1 100 LYS CB C -14.107 -5.079 0.530 1.00 . A A . 100 LYS CB 1 1 10 19620 1 1 100 LYS CD C -15.922 -6.255 1.809 1.00 . A A . 100 LYS CD 1 1 10 19621 1 1 100 LYS CE C -17.162 -7.109 1.597 1.00 . A A . 100 LYS CE 1 1 10 19622 1 1 100 LYS CG C -14.996 -6.309 0.606 1.00 . A A . 100 LYS CG 1 1 10 19623 1 1 100 LYS H H -13.074 -6.789 -1.050 1.00 . A A . 100 LYS H 1 1 10 19624 1 1 100 LYS HA H -14.488 -4.507 -1.497 1.00 . A A . 100 LYS HA 1 1 10 19625 1 1 100 LYS HB2 H -13.244 -5.246 1.157 1.00 . A A . 100 LYS HB2 1 1 10 19626 1 1 100 LYS HB3 H -14.663 -4.236 0.914 1.00 . A A . 100 LYS HB3 1 1 10 19627 1 1 100 LYS HD2 H -15.392 -6.619 2.677 1.00 . A A . 100 LYS HD2 1 1 10 19628 1 1 100 LYS HD3 H -16.225 -5.230 1.974 1.00 . A A . 100 LYS HD3 1 1 10 19629 1 1 100 LYS HE2 H -17.758 -6.668 0.813 1.00 . A A . 100 LYS HE2 1 1 10 19630 1 1 100 LYS HE3 H -16.854 -8.101 1.300 1.00 . A A . 100 LYS HE3 1 1 10 19631 1 1 100 LYS HG2 H -15.594 -6.366 -0.292 1.00 . A A . 100 LYS HG2 1 1 10 19632 1 1 100 LYS HG3 H -14.372 -7.188 0.682 1.00 . A A . 100 LYS HG3 1 1 10 19633 1 1 100 LYS HZ1 H -18.997 -7.212 2.590 1.00 . A A . 100 LYS HZ1 1 1 10 19634 1 1 100 LYS HZ2 H -17.794 -6.397 3.456 1.00 . A A . 100 LYS HZ2 1 1 10 19635 1 1 100 LYS HZ3 H -17.760 -8.085 3.345 1.00 . A A . 100 LYS HZ3 1 1 10 19636 1 1 100 LYS N N -12.977 -5.913 -1.481 1.00 . A A . 100 LYS N 1 1 10 19637 1 1 100 LYS NZ N -17.986 -7.208 2.834 1.00 . A A . 100 LYS NZ 1 1 10 19638 1 1 100 LYS O O -13.075 -2.440 -1.212 1.00 . A A . 100 LYS O 1 1 10 19639 1 1 101 SER C C -10.312 -2.017 -1.689 1.00 . A A . 101 SER C 1 1 10 19640 1 1 101 SER CA C -10.457 -2.728 -0.347 1.00 . A A . 101 SER CA 1 1 10 19641 1 1 101 SER CB C -9.107 -3.299 0.090 1.00 . A A . 101 SER CB 1 1 10 19642 1 1 101 SER H H -11.207 -4.699 -0.157 1.00 . A A . 101 SER H 1 1 10 19643 1 1 101 SER HA H -10.792 -2.014 0.391 1.00 . A A . 101 SER HA 1 1 10 19644 1 1 101 SER HB2 H -8.906 -4.204 -0.463 1.00 . A A . 101 SER HB2 1 1 10 19645 1 1 101 SER HB3 H -8.331 -2.574 -0.111 1.00 . A A . 101 SER HB3 1 1 10 19646 1 1 101 SER HG H -9.935 -3.319 1.865 1.00 . A A . 101 SER HG 1 1 10 19647 1 1 101 SER N N -11.454 -3.789 -0.427 1.00 . A A . 101 SER N 1 1 10 19648 1 1 101 SER O O -10.413 -0.792 -1.770 1.00 . A A . 101 SER O 1 1 10 19649 1 1 101 SER OG O -9.104 -3.599 1.475 1.00 . A A . 101 SER OG 1 1 10 19650 1 1 102 LEU C C -10.954 -1.159 -4.350 1.00 . A A . 102 LEU C 1 1 10 19651 1 1 102 LEU CA C -9.913 -2.240 -4.080 1.00 . A A . 102 LEU CA 1 1 10 19652 1 1 102 LEU CB C -10.027 -3.348 -5.128 1.00 . A A . 102 LEU CB 1 1 10 19653 1 1 102 LEU CD1 C -9.275 -5.614 -5.892 1.00 . A A . 102 LEU CD1 1 1 10 19654 1 1 102 LEU CD2 C -7.674 -3.693 -5.921 1.00 . A A . 102 LEU CD2 1 1 10 19655 1 1 102 LEU CG C -8.854 -4.327 -5.200 1.00 . A A . 102 LEU CG 1 1 10 19656 1 1 102 LEU H H -10.002 -3.762 -2.613 1.00 . A A . 102 LEU H 1 1 10 19657 1 1 102 LEU HA H -8.929 -1.798 -4.140 1.00 . A A . 102 LEU HA 1 1 10 19658 1 1 102 LEU HB2 H -10.919 -3.916 -4.912 1.00 . A A . 102 LEU HB2 1 1 10 19659 1 1 102 LEU HB3 H -10.127 -2.878 -6.096 1.00 . A A . 102 LEU HB3 1 1 10 19660 1 1 102 LEU HD11 H -10.312 -5.543 -6.185 1.00 . A A . 102 LEU HD11 1 1 10 19661 1 1 102 LEU HD12 H -9.148 -6.445 -5.215 1.00 . A A . 102 LEU HD12 1 1 10 19662 1 1 102 LEU HD13 H -8.663 -5.768 -6.769 1.00 . A A . 102 LEU HD13 1 1 10 19663 1 1 102 LEU HD21 H -7.115 -4.459 -6.438 1.00 . A A . 102 LEU HD21 1 1 10 19664 1 1 102 LEU HD22 H -7.033 -3.204 -5.201 1.00 . A A . 102 LEU HD22 1 1 10 19665 1 1 102 LEU HD23 H -8.035 -2.967 -6.634 1.00 . A A . 102 LEU HD23 1 1 10 19666 1 1 102 LEU HG H -8.539 -4.577 -4.196 1.00 . A A . 102 LEU HG 1 1 10 19667 1 1 102 LEU N N -10.073 -2.794 -2.740 1.00 . A A . 102 LEU N 1 1 10 19668 1 1 102 LEU O O -10.612 -0.019 -4.664 1.00 . A A . 102 LEU O 1 1 10 19669 1 1 103 ILE C C -13.107 0.702 -3.662 1.00 . A A . 103 ILE C 1 1 10 19670 1 1 103 ILE CA C -13.316 -0.586 -4.452 1.00 . A A . 103 ILE CA 1 1 10 19671 1 1 103 ILE CB C -14.676 -1.197 -4.065 1.00 . A A . 103 ILE CB 1 1 10 19672 1 1 103 ILE CD1 C -14.368 -3.722 -4.167 1.00 . A A . 103 ILE CD1 1 1 10 19673 1 1 103 ILE CG1 C -14.920 -2.489 -4.848 1.00 . A A . 103 ILE CG1 1 1 10 19674 1 1 103 ILE CG2 C -15.796 -0.199 -4.316 1.00 . A A . 103 ILE CG2 1 1 10 19675 1 1 103 ILE H H -12.434 -2.448 -3.971 1.00 . A A . 103 ILE H 1 1 10 19676 1 1 103 ILE HA H -13.337 -0.349 -5.506 1.00 . A A . 103 ILE HA 1 1 10 19677 1 1 103 ILE HB H -14.657 -1.422 -3.010 1.00 . A A . 103 ILE HB 1 1 10 19678 1 1 103 ILE HD11 H -13.905 -3.441 -3.233 1.00 . A A . 103 ILE HD11 1 1 10 19679 1 1 103 ILE HD12 H -15.170 -4.418 -3.977 1.00 . A A . 103 ILE HD12 1 1 10 19680 1 1 103 ILE HD13 H -13.632 -4.187 -4.807 1.00 . A A . 103 ILE HD13 1 1 10 19681 1 1 103 ILE HG12 H -15.982 -2.629 -4.977 1.00 . A A . 103 ILE HG12 1 1 10 19682 1 1 103 ILE HG13 H -14.452 -2.407 -5.818 1.00 . A A . 103 ILE HG13 1 1 10 19683 1 1 103 ILE HG21 H -16.117 -0.269 -5.345 1.00 . A A . 103 ILE HG21 1 1 10 19684 1 1 103 ILE HG22 H -16.628 -0.421 -3.665 1.00 . A A . 103 ILE HG22 1 1 10 19685 1 1 103 ILE HG23 H -15.440 0.800 -4.117 1.00 . A A . 103 ILE HG23 1 1 10 19686 1 1 103 ILE N N -12.225 -1.525 -4.224 1.00 . A A . 103 ILE N 1 1 10 19687 1 1 103 ILE O O -13.139 1.798 -4.222 1.00 . A A . 103 ILE O 1 1 10 19688 1 1 104 ASP C C -11.669 2.678 -2.111 1.00 . A A . 104 ASP C 1 1 10 19689 1 1 104 ASP CA C -12.675 1.713 -1.491 1.00 . A A . 104 ASP CA 1 1 10 19690 1 1 104 ASP CB C -12.182 1.257 -0.117 1.00 . A A . 104 ASP CB 1 1 10 19691 1 1 104 ASP CG C -13.314 0.803 0.783 1.00 . A A . 104 ASP CG 1 1 10 19692 1 1 104 ASP H H -12.879 -0.339 -1.971 1.00 . A A . 104 ASP H 1 1 10 19693 1 1 104 ASP HA H -13.619 2.223 -1.373 1.00 . A A . 104 ASP HA 1 1 10 19694 1 1 104 ASP HB2 H -11.495 0.433 -0.243 1.00 . A A . 104 ASP HB2 1 1 10 19695 1 1 104 ASP HB3 H -11.670 2.077 0.365 1.00 . A A . 104 ASP HB3 1 1 10 19696 1 1 104 ASP N N -12.892 0.561 -2.359 1.00 . A A . 104 ASP N 1 1 10 19697 1 1 104 ASP O O -11.801 3.895 -1.981 1.00 . A A . 104 ASP O 1 1 10 19698 1 1 104 ASP OD1 O -14.061 -0.114 0.380 1.00 . A A . 104 ASP OD1 1 1 10 19699 1 1 104 ASP OD2 O -13.455 1.364 1.890 1.00 . A A . 104 ASP OD2 1 1 10 19700 1 1 105 ALA C C -10.247 3.875 -4.464 1.00 . A A . 105 ALA C 1 1 10 19701 1 1 105 ALA CA C -9.638 2.939 -3.426 1.00 . A A . 105 ALA CA 1 1 10 19702 1 1 105 ALA CB C -8.586 2.048 -4.068 1.00 . A A . 105 ALA CB 1 1 10 19703 1 1 105 ALA H H -10.615 1.151 -2.854 1.00 . A A . 105 ALA H 1 1 10 19704 1 1 105 ALA HA H -9.156 3.531 -2.661 1.00 . A A . 105 ALA HA 1 1 10 19705 1 1 105 ALA HB1 H -7.745 2.651 -4.379 1.00 . A A . 105 ALA HB1 1 1 10 19706 1 1 105 ALA HB2 H -8.255 1.309 -3.354 1.00 . A A . 105 ALA HB2 1 1 10 19707 1 1 105 ALA HB3 H -9.011 1.552 -4.928 1.00 . A A . 105 ALA HB3 1 1 10 19708 1 1 105 ALA N N -10.665 2.127 -2.785 1.00 . A A . 105 ALA N 1 1 10 19709 1 1 105 ALA O O -9.809 5.014 -4.619 1.00 . A A . 105 ALA O 1 1 10 19710 1 1 106 ALA C C -12.855 5.216 -5.568 1.00 . A A . 106 ALA C 1 1 10 19711 1 1 106 ALA CA C -11.929 4.180 -6.196 1.00 . A A . 106 ALA CA 1 1 10 19712 1 1 106 ALA CB C -12.708 3.275 -7.140 1.00 . A A . 106 ALA CB 1 1 10 19713 1 1 106 ALA H H -11.564 2.470 -5.004 1.00 . A A . 106 ALA H 1 1 10 19714 1 1 106 ALA HA H -11.171 4.691 -6.772 1.00 . A A . 106 ALA HA 1 1 10 19715 1 1 106 ALA HB1 H -12.746 2.276 -6.731 1.00 . A A . 106 ALA HB1 1 1 10 19716 1 1 106 ALA HB2 H -13.712 3.656 -7.256 1.00 . A A . 106 ALA HB2 1 1 10 19717 1 1 106 ALA HB3 H -12.218 3.252 -8.102 1.00 . A A . 106 ALA HB3 1 1 10 19718 1 1 106 ALA N N -11.259 3.386 -5.174 1.00 . A A . 106 ALA N 1 1 10 19719 1 1 106 ALA O O -13.300 6.151 -6.234 1.00 . A A . 106 ALA O 1 1 10 19720 1 1 107 LYS C C -13.201 6.976 -2.767 1.00 . A A . 107 LYS C 1 1 10 19721 1 1 107 LYS CA C -14.016 5.963 -3.564 1.00 . A A . 107 LYS CA 1 1 10 19722 1 1 107 LYS CB C -14.945 5.189 -2.625 1.00 . A A . 107 LYS CB 1 1 10 19723 1 1 107 LYS CD C -16.927 3.657 -2.437 1.00 . A A . 107 LYS CD 1 1 10 19724 1 1 107 LYS CE C -17.310 2.225 -2.777 1.00 . A A . 107 LYS CE 1 1 10 19725 1 1 107 LYS CG C -15.813 4.165 -3.336 1.00 . A A . 107 LYS CG 1 1 10 19726 1 1 107 LYS H H -12.758 4.278 -3.805 1.00 . A A . 107 LYS H 1 1 10 19727 1 1 107 LYS HA H -14.613 6.491 -4.291 1.00 . A A . 107 LYS HA 1 1 10 19728 1 1 107 LYS HB2 H -14.345 4.673 -1.890 1.00 . A A . 107 LYS HB2 1 1 10 19729 1 1 107 LYS HB3 H -15.593 5.890 -2.120 1.00 . A A . 107 LYS HB3 1 1 10 19730 1 1 107 LYS HD2 H -16.595 3.695 -1.410 1.00 . A A . 107 LYS HD2 1 1 10 19731 1 1 107 LYS HD3 H -17.794 4.291 -2.560 1.00 . A A . 107 LYS HD3 1 1 10 19732 1 1 107 LYS HE2 H -17.134 2.060 -3.829 1.00 . A A . 107 LYS HE2 1 1 10 19733 1 1 107 LYS HE3 H -16.691 1.554 -2.200 1.00 . A A . 107 LYS HE3 1 1 10 19734 1 1 107 LYS HG2 H -16.251 4.623 -4.211 1.00 . A A . 107 LYS HG2 1 1 10 19735 1 1 107 LYS HG3 H -15.196 3.330 -3.636 1.00 . A A . 107 LYS HG3 1 1 10 19736 1 1 107 LYS HZ1 H -18.868 1.803 -1.453 1.00 . A A . 107 LYS HZ1 1 1 10 19737 1 1 107 LYS HZ2 H -19.051 1.089 -2.975 1.00 . A A . 107 LYS HZ2 1 1 10 19738 1 1 107 LYS HZ3 H -19.333 2.746 -2.779 1.00 . A A . 107 LYS HZ3 1 1 10 19739 1 1 107 LYS N N -13.143 5.043 -4.283 1.00 . A A . 107 LYS N 1 1 10 19740 1 1 107 LYS NZ N -18.741 1.947 -2.475 1.00 . A A . 107 LYS NZ 1 1 10 19741 1 1 107 LYS O O -13.665 8.083 -2.493 1.00 . A A . 107 LYS O 1 1 10 19742 1 1 108 PHE C C -9.690 7.456 -2.211 1.00 . A A . 108 PHE C 1 1 10 19743 1 1 108 PHE CA C -11.103 7.467 -1.635 1.00 . A A . 108 PHE CA 1 1 10 19744 1 1 108 PHE CB C -11.071 7.037 -0.167 1.00 . A A . 108 PHE CB 1 1 10 19745 1 1 108 PHE CD1 C -13.393 6.192 0.271 1.00 . A A . 108 PHE CD1 1 1 10 19746 1 1 108 PHE CD2 C -12.673 8.164 1.401 1.00 . A A . 108 PHE CD2 1 1 10 19747 1 1 108 PHE CE1 C -14.622 6.278 0.897 1.00 . A A . 108 PHE CE1 1 1 10 19748 1 1 108 PHE CE2 C -13.901 8.256 2.030 1.00 . A A . 108 PHE CE2 1 1 10 19749 1 1 108 PHE CG C -12.406 7.133 0.516 1.00 . A A . 108 PHE CG 1 1 10 19750 1 1 108 PHE CZ C -14.876 7.311 1.778 1.00 . A A . 108 PHE CZ 1 1 10 19751 1 1 108 PHE H H -11.669 5.697 -2.648 1.00 . A A . 108 PHE H 1 1 10 19752 1 1 108 PHE HA H -11.497 8.470 -1.699 1.00 . A A . 108 PHE HA 1 1 10 19753 1 1 108 PHE HB2 H -10.741 6.011 -0.107 1.00 . A A . 108 PHE HB2 1 1 10 19754 1 1 108 PHE HB3 H -10.377 7.666 0.370 1.00 . A A . 108 PHE HB3 1 1 10 19755 1 1 108 PHE HD1 H -13.195 5.383 -0.417 1.00 . A A . 108 PHE HD1 1 1 10 19756 1 1 108 PHE HD2 H -11.911 8.904 1.599 1.00 . A A . 108 PHE HD2 1 1 10 19757 1 1 108 PHE HE1 H -15.383 5.538 0.698 1.00 . A A . 108 PHE HE1 1 1 10 19758 1 1 108 PHE HE2 H -14.096 9.064 2.719 1.00 . A A . 108 PHE HE2 1 1 10 19759 1 1 108 PHE HZ H -15.836 7.381 2.268 1.00 . A A . 108 PHE HZ 1 1 10 19760 1 1 108 PHE N N -11.983 6.592 -2.399 1.00 . A A . 108 PHE N 1 1 10 19761 1 1 108 PHE O O -8.698 7.379 -1.486 1.00 . A A . 108 PHE O 1 1 10 19762 1 1 109 PRO C C -7.524 8.821 -4.022 1.00 . A A . 109 PRO C 1 1 10 19763 1 1 109 PRO CA C -8.310 7.534 -4.250 1.00 . A A . 109 PRO CA 1 1 10 19764 1 1 109 PRO CB C -8.711 7.406 -5.722 1.00 . A A . 109 PRO CB 1 1 10 19765 1 1 109 PRO CD C -10.737 7.628 -4.472 1.00 . A A . 109 PRO CD 1 1 10 19766 1 1 109 PRO CG C -10.091 7.964 -5.788 1.00 . A A . 109 PRO CG 1 1 10 19767 1 1 109 PRO HA H -7.702 6.687 -3.967 1.00 . A A . 109 PRO HA 1 1 10 19768 1 1 109 PRO HB2 H -8.025 7.974 -6.335 1.00 . A A . 109 PRO HB2 1 1 10 19769 1 1 109 PRO HB3 H -8.691 6.368 -6.016 1.00 . A A . 109 PRO HB3 1 1 10 19770 1 1 109 PRO HD2 H -11.413 8.414 -4.172 1.00 . A A . 109 PRO HD2 1 1 10 19771 1 1 109 PRO HD3 H -11.258 6.684 -4.538 1.00 . A A . 109 PRO HD3 1 1 10 19772 1 1 109 PRO HG2 H -10.049 9.034 -5.923 1.00 . A A . 109 PRO HG2 1 1 10 19773 1 1 109 PRO HG3 H -10.634 7.503 -6.600 1.00 . A A . 109 PRO HG3 1 1 10 19774 1 1 109 PRO N N -9.596 7.534 -3.546 1.00 . A A . 109 PRO N 1 1 10 19775 1 1 109 PRO O O -8.031 9.772 -3.426 1.00 . A A . 109 PRO O 1 1 10 19776 1 1 110 LEU C C -4.931 10.506 -5.704 1.00 . A A . 110 LEU C 1 1 10 19777 1 1 110 LEU CA C -5.429 10.016 -4.348 1.00 . A A . 110 LEU CA 1 1 10 19778 1 1 110 LEU CB C -4.240 9.689 -3.443 1.00 . A A . 110 LEU CB 1 1 10 19779 1 1 110 LEU CD1 C -3.324 9.130 -1.177 1.00 . A A . 110 LEU CD1 1 1 10 19780 1 1 110 LEU CD2 C -4.900 11.053 -1.446 1.00 . A A . 110 LEU CD2 1 1 10 19781 1 1 110 LEU CG C -4.526 9.664 -1.941 1.00 . A A . 110 LEU CG 1 1 10 19782 1 1 110 LEU H H -5.936 8.056 -4.965 1.00 . A A . 110 LEU H 1 1 10 19783 1 1 110 LEU HA H -6.016 10.798 -3.889 1.00 . A A . 110 LEU HA 1 1 10 19784 1 1 110 LEU HB2 H -3.867 8.716 -3.724 1.00 . A A . 110 LEU HB2 1 1 10 19785 1 1 110 LEU HB3 H -3.475 10.431 -3.622 1.00 . A A . 110 LEU HB3 1 1 10 19786 1 1 110 LEU HD11 H -2.425 9.595 -1.550 1.00 . A A . 110 LEU HD11 1 1 10 19787 1 1 110 LEU HD12 H -3.259 8.060 -1.311 1.00 . A A . 110 LEU HD12 1 1 10 19788 1 1 110 LEU HD13 H -3.437 9.354 -0.126 1.00 . A A . 110 LEU HD13 1 1 10 19789 1 1 110 LEU HD21 H -5.747 11.419 -2.008 1.00 . A A . 110 LEU HD21 1 1 10 19790 1 1 110 LEU HD22 H -4.062 11.722 -1.582 1.00 . A A . 110 LEU HD22 1 1 10 19791 1 1 110 LEU HD23 H -5.157 11.005 -0.398 1.00 . A A . 110 LEU HD23 1 1 10 19792 1 1 110 LEU HG H -5.361 9.004 -1.751 1.00 . A A . 110 LEU HG 1 1 10 19793 1 1 110 LEU N N -6.285 8.844 -4.499 1.00 . A A . 110 LEU N 1 1 10 19794 1 1 110 LEU O O -4.830 9.746 -6.667 1.00 . A A . 110 LEU O 1 1 10 19795 1 1 111 PRO C C -2.708 11.955 -7.375 1.00 . A A . 111 PRO C 1 1 10 19796 1 1 111 PRO CA C -4.113 12.425 -7.014 1.00 . A A . 111 PRO CA 1 1 10 19797 1 1 111 PRO CB C -4.108 13.920 -6.682 1.00 . A A . 111 PRO CB 1 1 10 19798 1 1 111 PRO CD C -4.704 12.770 -4.673 1.00 . A A . 111 PRO CD 1 1 10 19799 1 1 111 PRO CG C -3.980 13.978 -5.199 1.00 . A A . 111 PRO CG 1 1 10 19800 1 1 111 PRO HA H -4.778 12.242 -7.846 1.00 . A A . 111 PRO HA 1 1 10 19801 1 1 111 PRO HB2 H -3.271 14.397 -7.171 1.00 . A A . 111 PRO HB2 1 1 10 19802 1 1 111 PRO HB3 H -5.031 14.369 -7.016 1.00 . A A . 111 PRO HB3 1 1 10 19803 1 1 111 PRO HD2 H -4.213 12.391 -3.789 1.00 . A A . 111 PRO HD2 1 1 10 19804 1 1 111 PRO HD3 H -5.735 13.011 -4.460 1.00 . A A . 111 PRO HD3 1 1 10 19805 1 1 111 PRO HG2 H -2.938 13.942 -4.919 1.00 . A A . 111 PRO HG2 1 1 10 19806 1 1 111 PRO HG3 H -4.439 14.882 -4.827 1.00 . A A . 111 PRO HG3 1 1 10 19807 1 1 111 PRO N N -4.609 11.805 -5.782 1.00 . A A . 111 PRO N 1 1 10 19808 1 1 111 PRO O O -1.771 12.115 -6.595 1.00 . A A . 111 PRO O 1 1 10 19809 1 1 112 MET C C -0.151 11.803 -8.571 1.00 . A A . 112 MET C 1 1 10 19810 1 1 112 MET CA C -1.279 10.883 -9.027 1.00 . A A . 112 MET CA 1 1 10 19811 1 1 112 MET CB C -1.271 10.766 -10.552 1.00 . A A . 112 MET CB 1 1 10 19812 1 1 112 MET CE C -0.944 7.667 -12.361 1.00 . A A . 112 MET CE 1 1 10 19813 1 1 112 MET CG C -2.263 9.746 -11.088 1.00 . A A . 112 MET CG 1 1 10 19814 1 1 112 MET H H -3.355 11.275 -9.141 1.00 . A A . 112 MET H 1 1 10 19815 1 1 112 MET HA H -1.124 9.904 -8.599 1.00 . A A . 112 MET HA 1 1 10 19816 1 1 112 MET HB2 H -1.514 11.729 -10.976 1.00 . A A . 112 MET HB2 1 1 10 19817 1 1 112 MET HB3 H -0.282 10.478 -10.875 1.00 . A A . 112 MET HB3 1 1 10 19818 1 1 112 MET HE1 H -1.666 7.750 -13.160 1.00 . A A . 112 MET HE1 1 1 10 19819 1 1 112 MET HE2 H -0.136 8.362 -12.533 1.00 . A A . 112 MET HE2 1 1 10 19820 1 1 112 MET HE3 H -0.554 6.660 -12.331 1.00 . A A . 112 MET HE3 1 1 10 19821 1 1 112 MET HG2 H -3.215 9.899 -10.603 1.00 . A A . 112 MET HG2 1 1 10 19822 1 1 112 MET HG3 H -2.375 9.898 -12.152 1.00 . A A . 112 MET HG3 1 1 10 19823 1 1 112 MET N N -2.570 11.375 -8.563 1.00 . A A . 112 MET N 1 1 10 19824 1 1 112 MET O O 0.948 11.344 -8.258 1.00 . A A . 112 MET O 1 1 10 19825 1 1 112 MET SD S -1.734 8.046 -10.799 1.00 . A A . 112 MET SD 1 1 10 19826 1 1 113 GLU C C 1.423 13.541 -6.981 1.00 . A A . 113 GLU C 1 1 10 19827 1 1 113 GLU CA C 0.563 14.085 -8.119 1.00 . A A . 113 GLU CA 1 1 10 19828 1 1 113 GLU CB C -0.123 15.381 -7.680 1.00 . A A . 113 GLU CB 1 1 10 19829 1 1 113 GLU CD C -1.530 17.370 -8.345 1.00 . A A . 113 GLU CD 1 1 10 19830 1 1 113 GLU CG C -0.885 16.074 -8.796 1.00 . A A . 113 GLU CG 1 1 10 19831 1 1 113 GLU H H -1.324 13.406 -8.797 1.00 . A A . 113 GLU H 1 1 10 19832 1 1 113 GLU HA H 1.199 14.294 -8.965 1.00 . A A . 113 GLU HA 1 1 10 19833 1 1 113 GLU HB2 H -0.817 15.155 -6.884 1.00 . A A . 113 GLU HB2 1 1 10 19834 1 1 113 GLU HB3 H 0.628 16.062 -7.308 1.00 . A A . 113 GLU HB3 1 1 10 19835 1 1 113 GLU HG2 H -0.200 16.293 -9.601 1.00 . A A . 113 GLU HG2 1 1 10 19836 1 1 113 GLU HG3 H -1.658 15.410 -9.154 1.00 . A A . 113 GLU HG3 1 1 10 19837 1 1 113 GLU N N -0.430 13.102 -8.536 1.00 . A A . 113 GLU N 1 1 10 19838 1 1 113 GLU O O 2.651 13.617 -7.025 1.00 . A A . 113 GLU O 1 1 10 19839 1 1 113 GLU OE1 O -1.043 17.963 -7.359 1.00 . A A . 113 GLU OE1 1 1 10 19840 1 1 113 GLU OE2 O -2.522 17.791 -8.976 1.00 . A A . 113 GLU OE2 1 1 10 19841 1 1 114 VAL C C 2.599 11.510 -5.254 1.00 . A A . 114 VAL C 1 1 10 19842 1 1 114 VAL CA C 1.471 12.435 -4.813 1.00 . A A . 114 VAL CA 1 1 10 19843 1 1 114 VAL CB C 0.512 11.656 -3.893 1.00 . A A . 114 VAL CB 1 1 10 19844 1 1 114 VAL CG1 C 1.263 11.089 -2.698 1.00 . A A . 114 VAL CG1 1 1 10 19845 1 1 114 VAL CG2 C -0.633 12.549 -3.439 1.00 . A A . 114 VAL CG2 1 1 10 19846 1 1 114 VAL H H -0.211 12.961 -5.985 1.00 . A A . 114 VAL H 1 1 10 19847 1 1 114 VAL HA H 1.891 13.255 -4.249 1.00 . A A . 114 VAL HA 1 1 10 19848 1 1 114 VAL HB H 0.097 10.832 -4.454 1.00 . A A . 114 VAL HB 1 1 10 19849 1 1 114 VAL HG11 H 1.559 10.072 -2.909 1.00 . A A . 114 VAL HG11 1 1 10 19850 1 1 114 VAL HG12 H 2.140 11.688 -2.505 1.00 . A A . 114 VAL HG12 1 1 10 19851 1 1 114 VAL HG13 H 0.620 11.102 -1.830 1.00 . A A . 114 VAL HG13 1 1 10 19852 1 1 114 VAL HG21 H -0.620 12.630 -2.362 1.00 . A A . 114 VAL HG21 1 1 10 19853 1 1 114 VAL HG22 H -0.519 13.531 -3.875 1.00 . A A . 114 VAL HG22 1 1 10 19854 1 1 114 VAL HG23 H -1.572 12.121 -3.757 1.00 . A A . 114 VAL HG23 1 1 10 19855 1 1 114 VAL N N 0.768 12.993 -5.962 1.00 . A A . 114 VAL N 1 1 10 19856 1 1 114 VAL O O 3.743 11.661 -4.828 1.00 . A A . 114 VAL O 1 1 10 19857 1 1 115 PHE C C 3.835 10.066 -7.943 1.00 . A A . 115 PHE C 1 1 10 19858 1 1 115 PHE CA C 3.253 9.598 -6.612 1.00 . A A . 115 PHE CA 1 1 10 19859 1 1 115 PHE CB C 2.619 8.216 -6.778 1.00 . A A . 115 PHE CB 1 1 10 19860 1 1 115 PHE CD1 C 2.227 7.992 -4.310 1.00 . A A . 115 PHE CD1 1 1 10 19861 1 1 115 PHE CD2 C 0.539 7.208 -5.800 1.00 . A A . 115 PHE CD2 1 1 10 19862 1 1 115 PHE CE1 C 1.456 7.607 -3.230 1.00 . A A . 115 PHE CE1 1 1 10 19863 1 1 115 PHE CE2 C -0.237 6.821 -4.724 1.00 . A A . 115 PHE CE2 1 1 10 19864 1 1 115 PHE CG C 1.778 7.797 -5.606 1.00 . A A . 115 PHE CG 1 1 10 19865 1 1 115 PHE CZ C 0.222 7.022 -3.437 1.00 . A A . 115 PHE CZ 1 1 10 19866 1 1 115 PHE H H 1.338 10.480 -6.416 1.00 . A A . 115 PHE H 1 1 10 19867 1 1 115 PHE HA H 4.049 9.535 -5.887 1.00 . A A . 115 PHE HA 1 1 10 19868 1 1 115 PHE HB2 H 1.987 8.220 -7.654 1.00 . A A . 115 PHE HB2 1 1 10 19869 1 1 115 PHE HB3 H 3.401 7.482 -6.907 1.00 . A A . 115 PHE HB3 1 1 10 19870 1 1 115 PHE HD1 H 3.191 8.451 -4.146 1.00 . A A . 115 PHE HD1 1 1 10 19871 1 1 115 PHE HD2 H 0.179 7.051 -6.808 1.00 . A A . 115 PHE HD2 1 1 10 19872 1 1 115 PHE HE1 H 1.817 7.765 -2.224 1.00 . A A . 115 PHE HE1 1 1 10 19873 1 1 115 PHE HE2 H -1.201 6.364 -4.890 1.00 . A A . 115 PHE HE2 1 1 10 19874 1 1 115 PHE HZ H -0.382 6.720 -2.595 1.00 . A A . 115 PHE HZ 1 1 10 19875 1 1 115 PHE N N 2.268 10.550 -6.112 1.00 . A A . 115 PHE N 1 1 10 19876 1 1 115 PHE O O 3.989 9.280 -8.877 1.00 . A A . 115 PHE O 1 1 10 19877 1 1 116 LYS C C 6.172 11.492 -9.420 1.00 . A A . 116 LYS C 1 1 10 19878 1 1 116 LYS CA C 4.722 11.929 -9.235 1.00 . A A . 116 LYS CA 1 1 10 19879 1 1 116 LYS CB C 4.641 13.456 -9.186 1.00 . A A . 116 LYS CB 1 1 10 19880 1 1 116 LYS CD C 4.791 13.872 -11.659 1.00 . A A . 116 LYS CD 1 1 10 19881 1 1 116 LYS CE C 5.060 15.009 -12.632 1.00 . A A . 116 LYS CE 1 1 10 19882 1 1 116 LYS CG C 5.414 14.142 -10.299 1.00 . A A . 116 LYS CG 1 1 10 19883 1 1 116 LYS H H 4.010 11.931 -7.242 1.00 . A A . 116 LYS H 1 1 10 19884 1 1 116 LYS HA H 4.142 11.573 -10.073 1.00 . A A . 116 LYS HA 1 1 10 19885 1 1 116 LYS HB2 H 3.605 13.752 -9.259 1.00 . A A . 116 LYS HB2 1 1 10 19886 1 1 116 LYS HB3 H 5.038 13.795 -8.240 1.00 . A A . 116 LYS HB3 1 1 10 19887 1 1 116 LYS HD2 H 5.210 12.962 -12.062 1.00 . A A . 116 LYS HD2 1 1 10 19888 1 1 116 LYS HD3 H 3.723 13.757 -11.539 1.00 . A A . 116 LYS HD3 1 1 10 19889 1 1 116 LYS HE2 H 4.846 15.945 -12.139 1.00 . A A . 116 LYS HE2 1 1 10 19890 1 1 116 LYS HE3 H 6.102 14.983 -12.917 1.00 . A A . 116 LYS HE3 1 1 10 19891 1 1 116 LYS HG2 H 5.414 15.208 -10.122 1.00 . A A . 116 LYS HG2 1 1 10 19892 1 1 116 LYS HG3 H 6.430 13.775 -10.299 1.00 . A A . 116 LYS HG3 1 1 10 19893 1 1 116 LYS HZ1 H 4.763 14.459 -14.625 1.00 . A A . 116 LYS HZ1 1 1 10 19894 1 1 116 LYS HZ2 H 3.915 15.847 -14.164 1.00 . A A . 116 LYS HZ2 1 1 10 19895 1 1 116 LYS HZ3 H 3.378 14.324 -13.663 1.00 . A A . 116 LYS HZ3 1 1 10 19896 1 1 116 LYS N N 4.156 11.353 -8.021 1.00 . A A . 116 LYS N 1 1 10 19897 1 1 116 LYS NZ N 4.220 14.902 -13.856 1.00 . A A . 116 LYS NZ 1 1 10 19898 1 1 116 LYS O O 7.087 12.089 -8.852 1.00 . A A . 116 LYS O 1 1 10 19899 1 1 117 ASP C C 7.808 9.358 -11.888 1.00 . A A . 117 ASP C 1 1 10 19900 1 1 117 ASP CA C 7.713 9.934 -10.479 1.00 . A A . 117 ASP CA 1 1 10 19901 1 1 117 ASP CB C 8.080 8.862 -9.451 1.00 . A A . 117 ASP CB 1 1 10 19902 1 1 117 ASP CG C 7.712 9.265 -8.037 1.00 . A A . 117 ASP CG 1 1 10 19903 1 1 117 ASP H H 5.603 10.015 -10.641 1.00 . A A . 117 ASP H 1 1 10 19904 1 1 117 ASP HA H 8.407 10.756 -10.391 1.00 . A A . 117 ASP HA 1 1 10 19905 1 1 117 ASP HB2 H 7.557 7.947 -9.692 1.00 . A A . 117 ASP HB2 1 1 10 19906 1 1 117 ASP HB3 H 9.144 8.684 -9.490 1.00 . A A . 117 ASP HB3 1 1 10 19907 1 1 117 ASP N N 6.374 10.449 -10.217 1.00 . A A . 117 ASP N 1 1 10 19908 1 1 117 ASP O O 6.938 8.603 -12.322 1.00 . A A . 117 ASP O 1 1 10 19909 1 1 117 ASP OD1 O 8.482 10.030 -7.418 1.00 . A A . 117 ASP OD1 1 1 10 19910 1 1 117 ASP OD2 O 6.653 8.818 -7.549 1.00 . A A . 117 ASP OD2 1 1 10 19911 1 1 118 HIS C C 9.344 7.739 -13.973 1.00 . A A . 118 HIS C 1 1 10 19912 1 1 118 HIS CA C 9.079 9.242 -13.961 1.00 . A A . 118 HIS CA 1 1 10 19913 1 1 118 HIS CB C 10.248 9.983 -14.612 1.00 . A A . 118 HIS CB 1 1 10 19914 1 1 118 HIS CD2 C 10.370 9.058 -17.032 1.00 . A A . 118 HIS CD2 1 1 10 19915 1 1 118 HIS CE1 C 12.327 8.078 -16.903 1.00 . A A . 118 HIS CE1 1 1 10 19916 1 1 118 HIS CG C 10.842 9.256 -15.779 1.00 . A A . 118 HIS CG 1 1 10 19917 1 1 118 HIS H H 9.530 10.326 -12.199 1.00 . A A . 118 HIS H 1 1 10 19918 1 1 118 HIS HA H 8.180 9.441 -14.524 1.00 . A A . 118 HIS HA 1 1 10 19919 1 1 118 HIS HB2 H 9.905 10.946 -14.961 1.00 . A A . 118 HIS HB2 1 1 10 19920 1 1 118 HIS HB3 H 11.028 10.127 -13.878 1.00 . A A . 118 HIS HB3 1 1 10 19921 1 1 118 HIS HD1 H 12.664 8.596 -14.952 1.00 . A A . 118 HIS HD1 1 1 10 19922 1 1 118 HIS HD2 H 9.427 9.411 -17.426 1.00 . A A . 118 HIS HD2 1 1 10 19923 1 1 118 HIS HE1 H 13.216 7.522 -17.158 1.00 . A A . 118 HIS HE1 1 1 10 19924 1 1 118 HIS HE2 H 11.282 8.101 -18.664 1.00 . A A . 118 HIS HE2 1 1 10 19925 1 1 118 HIS N N 8.871 9.722 -12.600 1.00 . A A . 118 HIS N 1 1 10 19926 1 1 118 HIS ND1 N 12.069 8.630 -15.730 1.00 . A A . 118 HIS ND1 1 1 10 19927 1 1 118 HIS NE2 N 11.311 8.323 -17.710 1.00 . A A . 118 HIS NE2 1 1 10 19928 1 1 118 HIS O O 9.824 7.176 -12.990 1.00 . A A . 118 HIS O 1 1 10 19929 1 1 119 ALA C C 9.285 5.254 -16.701 1.00 . A A . 119 ALA C 1 1 10 19930 1 1 119 ALA CA C 9.233 5.660 -15.233 1.00 . A A . 119 ALA CA 1 1 10 19931 1 1 119 ALA CB C 8.133 4.897 -14.510 1.00 . A A . 119 ALA CB 1 1 10 19932 1 1 119 ALA H H 8.649 7.601 -15.842 1.00 . A A . 119 ALA H 1 1 10 19933 1 1 119 ALA HA H 10.176 5.411 -14.767 1.00 . A A . 119 ALA HA 1 1 10 19934 1 1 119 ALA HB1 H 7.339 4.667 -15.206 1.00 . A A . 119 ALA HB1 1 1 10 19935 1 1 119 ALA HB2 H 8.536 3.980 -14.107 1.00 . A A . 119 ALA HB2 1 1 10 19936 1 1 119 ALA HB3 H 7.742 5.504 -13.707 1.00 . A A . 119 ALA HB3 1 1 10 19937 1 1 119 ALA N N 9.028 7.097 -15.093 1.00 . A A . 119 ALA N 1 1 10 19938 1 1 119 ALA O O 8.988 6.055 -17.588 1.00 . A A . 119 ALA O 1 1 10 19939 1 1 120 ASP C C 8.422 3.645 -19.041 1.00 . A A . 120 ASP C 1 1 10 19940 1 1 120 ASP CA C 9.754 3.492 -18.314 1.00 . A A . 120 ASP CA 1 1 10 19941 1 1 120 ASP CB C 10.176 2.022 -18.301 1.00 . A A . 120 ASP CB 1 1 10 19942 1 1 120 ASP CG C 9.506 1.237 -17.192 1.00 . A A . 120 ASP CG 1 1 10 19943 1 1 120 ASP H H 9.887 3.414 -16.202 1.00 . A A . 120 ASP H 1 1 10 19944 1 1 120 ASP HA H 10.503 4.068 -18.836 1.00 . A A . 120 ASP HA 1 1 10 19945 1 1 120 ASP HB2 H 9.913 1.571 -19.246 1.00 . A A . 120 ASP HB2 1 1 10 19946 1 1 120 ASP HB3 H 11.246 1.964 -18.164 1.00 . A A . 120 ASP HB3 1 1 10 19947 1 1 120 ASP N N 9.663 4.005 -16.952 1.00 . A A . 120 ASP N 1 1 10 19948 1 1 120 ASP O O 7.507 2.840 -18.859 1.00 . A A . 120 ASP O 1 1 10 19949 1 1 120 ASP OD1 O 9.732 1.568 -16.009 1.00 . A A . 120 ASP OD1 1 1 10 19950 1 1 120 ASP OD2 O 8.754 0.291 -17.506 1.00 . A A . 120 ASP OD2 1 1 10 19951 1 1 121 LEU C C 7.353 4.839 -22.120 1.00 . A A . 121 LEU C 1 1 10 19952 1 1 121 LEU CA C 7.097 4.942 -20.620 1.00 . A A . 121 LEU CA 1 1 10 19953 1 1 121 LEU CB C 6.548 6.328 -20.278 1.00 . A A . 121 LEU CB 1 1 10 19954 1 1 121 LEU CD1 C 7.528 8.053 -21.809 1.00 . A A . 121 LEU CD1 1 1 10 19955 1 1 121 LEU CD2 C 7.203 8.577 -19.385 1.00 . A A . 121 LEU CD2 1 1 10 19956 1 1 121 LEU CG C 7.535 7.489 -20.397 1.00 . A A . 121 LEU CG 1 1 10 19957 1 1 121 LEU H H 9.081 5.289 -19.968 1.00 . A A . 121 LEU H 1 1 10 19958 1 1 121 LEU HA H 6.370 4.195 -20.339 1.00 . A A . 121 LEU HA 1 1 10 19959 1 1 121 LEU HB2 H 5.720 6.528 -20.941 1.00 . A A . 121 LEU HB2 1 1 10 19960 1 1 121 LEU HB3 H 6.191 6.299 -19.258 1.00 . A A . 121 LEU HB3 1 1 10 19961 1 1 121 LEU HD11 H 6.576 7.847 -22.274 1.00 . A A . 121 LEU HD11 1 1 10 19962 1 1 121 LEU HD12 H 8.317 7.591 -22.384 1.00 . A A . 121 LEU HD12 1 1 10 19963 1 1 121 LEU HD13 H 7.689 9.120 -21.772 1.00 . A A . 121 LEU HD13 1 1 10 19964 1 1 121 LEU HD21 H 8.039 8.712 -18.715 1.00 . A A . 121 LEU HD21 1 1 10 19965 1 1 121 LEU HD22 H 6.330 8.287 -18.818 1.00 . A A . 121 LEU HD22 1 1 10 19966 1 1 121 LEU HD23 H 7.004 9.503 -19.905 1.00 . A A . 121 LEU HD23 1 1 10 19967 1 1 121 LEU HG H 8.532 7.129 -20.186 1.00 . A A . 121 LEU HG 1 1 10 19968 1 1 121 LEU N N 8.319 4.682 -19.865 1.00 . A A . 121 LEU N 1 1 10 19969 1 1 121 LEU O O 6.855 5.650 -22.901 1.00 . A A . 121 LEU O 1 1 10 19970 1 1 122 SER C C 7.357 2.826 -24.618 1.00 . A A . 122 SER C 1 1 10 19971 1 1 122 SER CA C 8.452 3.628 -23.922 1.00 . A A . 122 SER CA 1 1 10 19972 1 1 122 SER CB C 9.794 2.905 -24.058 1.00 . A A . 122 SER CB 1 1 10 19973 1 1 122 SER H H 8.497 3.223 -21.845 1.00 . A A . 122 SER H 1 1 10 19974 1 1 122 SER HA H 8.526 4.597 -24.392 1.00 . A A . 122 SER HA 1 1 10 19975 1 1 122 SER HB2 H 9.899 2.193 -23.254 1.00 . A A . 122 SER HB2 1 1 10 19976 1 1 122 SER HB3 H 9.826 2.387 -25.006 1.00 . A A . 122 SER HB3 1 1 10 19977 1 1 122 SER HG H 11.647 3.382 -23.639 1.00 . A A . 122 SER HG 1 1 10 19978 1 1 122 SER N N 8.130 3.836 -22.516 1.00 . A A . 122 SER N 1 1 10 19979 1 1 122 SER O O 6.888 1.814 -24.099 1.00 . A A . 122 SER O 1 1 10 19980 1 1 122 SER OG O 10.874 3.821 -24.002 1.00 . A A . 122 SER OG 1 1 10 19981 1 1 123 GLY C C 5.326 3.465 -27.644 1.00 . A A . 123 GLY C 1 1 10 19982 1 1 123 GLY CA C 5.915 2.601 -26.547 1.00 . A A . 123 GLY CA 1 1 10 19983 1 1 123 GLY H H 7.362 4.099 -26.163 1.00 . A A . 123 GLY H 1 1 10 19984 1 1 123 GLY HA2 H 6.336 1.711 -26.990 1.00 . A A . 123 GLY HA2 1 1 10 19985 1 1 123 GLY HA3 H 5.126 2.315 -25.867 1.00 . A A . 123 GLY HA3 1 1 10 19986 1 1 123 GLY N N 6.953 3.287 -25.798 1.00 . A A . 123 GLY N 1 1 10 19987 1 1 123 GLY O O 5.856 4.523 -27.983 1.00 . A A . 123 GLY O 1 1 10 19988 1 1 124 PRO C C 2.861 5.021 -28.802 1.00 . A A . 124 PRO C 1 1 10 19989 1 1 124 PRO CA C 3.516 3.735 -29.294 1.00 . A A . 124 PRO CA 1 1 10 19990 1 1 124 PRO CB C 2.453 2.741 -29.768 1.00 . A A . 124 PRO CB 1 1 10 19991 1 1 124 PRO CD C 3.515 1.759 -27.865 1.00 . A A . 124 PRO CD 1 1 10 19992 1 1 124 PRO CG C 2.202 1.864 -28.590 1.00 . A A . 124 PRO CG 1 1 10 19993 1 1 124 PRO HA H 4.187 3.963 -30.110 1.00 . A A . 124 PRO HA 1 1 10 19994 1 1 124 PRO HB2 H 1.560 3.276 -30.061 1.00 . A A . 124 PRO HB2 1 1 10 19995 1 1 124 PRO HB3 H 2.831 2.176 -30.606 1.00 . A A . 124 PRO HB3 1 1 10 19996 1 1 124 PRO HD2 H 3.354 1.695 -26.799 1.00 . A A . 124 PRO HD2 1 1 10 19997 1 1 124 PRO HD3 H 4.071 0.902 -28.216 1.00 . A A . 124 PRO HD3 1 1 10 19998 1 1 124 PRO HG2 H 1.456 2.313 -27.951 1.00 . A A . 124 PRO HG2 1 1 10 19999 1 1 124 PRO HG3 H 1.877 0.889 -28.921 1.00 . A A . 124 PRO HG3 1 1 10 20000 1 1 124 PRO N N 4.202 3.012 -28.220 1.00 . A A . 124 PRO N 1 1 10 20001 1 1 124 PRO O O 2.203 5.726 -29.567 1.00 . A A . 124 PRO O 1 1 10 20002 1 1 125 SER C C 2.478 7.678 -27.919 1.00 . A A . 125 SER C 1 1 10 20003 1 1 125 SER CA C 2.470 6.520 -26.925 1.00 . A A . 125 SER CA 1 1 10 20004 1 1 125 SER CB C 3.244 6.911 -25.664 1.00 . A A . 125 SER CB 1 1 10 20005 1 1 125 SER H H 3.581 4.718 -26.961 1.00 . A A . 125 SER H 1 1 10 20006 1 1 125 SER HA H 1.448 6.299 -26.656 1.00 . A A . 125 SER HA 1 1 10 20007 1 1 125 SER HB2 H 4.301 6.780 -25.838 1.00 . A A . 125 SER HB2 1 1 10 20008 1 1 125 SER HB3 H 3.044 7.947 -25.429 1.00 . A A . 125 SER HB3 1 1 10 20009 1 1 125 SER HG H 3.049 6.577 -23.744 1.00 . A A . 125 SER HG 1 1 10 20010 1 1 125 SER N N 3.046 5.320 -27.520 1.00 . A A . 125 SER N 1 1 10 20011 1 1 125 SER O O 3.457 7.890 -28.634 1.00 . A A . 125 SER O 1 1 10 20012 1 1 125 SER OG O 2.859 6.110 -24.560 1.00 . A A . 125 SER OG 1 1 10 20013 1 1 126 SER C C 1.433 9.113 -30.316 1.00 . A A . 126 SER C 1 1 10 20014 1 1 126 SER CA C 1.255 9.557 -28.867 1.00 . A A . 126 SER CA 1 1 10 20015 1 1 126 SER CB C 2.289 10.630 -28.520 1.00 . A A . 126 SER CB 1 1 10 20016 1 1 126 SER H H 0.631 8.204 -27.363 1.00 . A A . 126 SER H 1 1 10 20017 1 1 126 SER HA H 0.265 9.971 -28.748 1.00 . A A . 126 SER HA 1 1 10 20018 1 1 126 SER HB2 H 3.228 10.157 -28.277 1.00 . A A . 126 SER HB2 1 1 10 20019 1 1 126 SER HB3 H 2.425 11.283 -29.370 1.00 . A A . 126 SER HB3 1 1 10 20020 1 1 126 SER HG H 2.406 11.190 -26.647 1.00 . A A . 126 SER HG 1 1 10 20021 1 1 126 SER N N 1.378 8.423 -27.958 1.00 . A A . 126 SER N 1 1 10 20022 1 1 126 SER O O 2.121 9.768 -31.098 1.00 . A A . 126 SER O 1 1 10 20023 1 1 126 SER OG O 1.867 11.405 -27.411 1.00 . A A . 126 SER OG 1 1 10 20024 1 1 127 GLY C C 2.337 7.437 -32.519 1.00 . A A . 127 GLY C 1 1 10 20025 1 1 127 GLY CA C 0.906 7.481 -32.021 1.00 . A A . 127 GLY CA 1 1 10 20026 1 1 127 GLY H H 0.270 7.514 -30.001 1.00 . A A . 127 GLY H 1 1 10 20027 1 1 127 GLY HA2 H 0.495 6.483 -32.047 1.00 . A A . 127 GLY HA2 1 1 10 20028 1 1 127 GLY HA3 H 0.328 8.115 -32.678 1.00 . A A . 127 GLY HA3 1 1 10 20029 1 1 127 GLY N N 0.805 7.995 -30.667 1.00 . A A . 127 GLY N 1 1 10 20030 1 1 127 GLY O O 2.680 6.615 -33.369 1.00 . A A . 127 GLY O 1 1 11 20031 1 1 1 GLY C C -8.645 24.713 -2.135 1.00 . A A . 1 GLY C 1 1 11 20032 1 1 1 GLY CA C -9.181 25.992 -2.747 1.00 . A A . 1 GLY CA 1 1 11 20033 1 1 1 GLY H1 H -9.370 27.983 -2.054 1.00 . A A . 1 GLY H1 1 1 11 20034 1 1 1 GLY HA2 H -10.257 25.923 -2.814 1.00 . A A . 1 GLY HA2 1 1 11 20035 1 1 1 GLY HA3 H -8.775 26.098 -3.742 1.00 . A A . 1 GLY HA3 1 1 11 20036 1 1 1 GLY N N -8.833 27.167 -1.971 1.00 . A A . 1 GLY N 1 1 11 20037 1 1 1 GLY O O -8.088 24.729 -1.037 1.00 . A A . 1 GLY O 1 1 11 20038 1 1 2 SER C C -7.016 21.936 -3.002 1.00 . A A . 2 SER C 1 1 11 20039 1 1 2 SER CA C -8.350 22.307 -2.361 1.00 . A A . 2 SER CA 1 1 11 20040 1 1 2 SER CB C -9.390 21.225 -2.655 1.00 . A A . 2 SER CB 1 1 11 20041 1 1 2 SER H H -9.268 23.654 -3.712 1.00 . A A . 2 SER H 1 1 11 20042 1 1 2 SER HA H -8.213 22.382 -1.292 1.00 . A A . 2 SER HA 1 1 11 20043 1 1 2 SER HB2 H -10.374 21.602 -2.422 1.00 . A A . 2 SER HB2 1 1 11 20044 1 1 2 SER HB3 H -9.344 20.961 -3.702 1.00 . A A . 2 SER HB3 1 1 11 20045 1 1 2 SER HG H -9.957 19.808 -1.427 1.00 . A A . 2 SER HG 1 1 11 20046 1 1 2 SER N N -8.816 23.602 -2.844 1.00 . A A . 2 SER N 1 1 11 20047 1 1 2 SER O O -6.977 21.293 -4.051 1.00 . A A . 2 SER O 1 1 11 20048 1 1 2 SER OG O -9.150 20.063 -1.880 1.00 . A A . 2 SER OG 1 1 11 20049 1 1 3 SER C C -3.577 21.985 -1.733 1.00 . A A . 3 SER C 1 1 11 20050 1 1 3 SER CA C -4.589 22.060 -2.873 1.00 . A A . 3 SER CA 1 1 11 20051 1 1 3 SER CB C -4.163 23.132 -3.878 1.00 . A A . 3 SER CB 1 1 11 20052 1 1 3 SER H H -6.021 22.855 -1.532 1.00 . A A . 3 SER H 1 1 11 20053 1 1 3 SER HA H -4.622 21.103 -3.373 1.00 . A A . 3 SER HA 1 1 11 20054 1 1 3 SER HB2 H -3.251 22.823 -4.366 1.00 . A A . 3 SER HB2 1 1 11 20055 1 1 3 SER HB3 H -4.941 23.259 -4.617 1.00 . A A . 3 SER HB3 1 1 11 20056 1 1 3 SER HG H -3.455 24.958 -3.823 1.00 . A A . 3 SER HG 1 1 11 20057 1 1 3 SER N N -5.925 22.346 -2.364 1.00 . A A . 3 SER N 1 1 11 20058 1 1 3 SER O O -3.827 22.477 -0.634 1.00 . A A . 3 SER O 1 1 11 20059 1 1 3 SER OG O -3.938 24.374 -3.234 1.00 . A A . 3 SER OG 1 1 11 20060 1 1 4 GLY C C -0.245 22.189 -1.220 1.00 . A A . 4 GLY C 1 1 11 20061 1 1 4 GLY CA C -1.401 21.235 -0.994 1.00 . A A . 4 GLY CA 1 1 11 20062 1 1 4 GLY H H -2.290 20.991 -2.900 1.00 . A A . 4 GLY H 1 1 11 20063 1 1 4 GLY HA2 H -1.834 21.434 -0.025 1.00 . A A . 4 GLY HA2 1 1 11 20064 1 1 4 GLY HA3 H -1.024 20.222 -1.007 1.00 . A A . 4 GLY HA3 1 1 11 20065 1 1 4 GLY N N -2.433 21.364 -2.005 1.00 . A A . 4 GLY N 1 1 11 20066 1 1 4 GLY O O 0.373 22.185 -2.284 1.00 . A A . 4 GLY O 1 1 11 20067 1 1 5 SER C C 2.417 23.416 0.289 1.00 . A A . 5 SER C 1 1 11 20068 1 1 5 SER CA C 1.133 23.979 -0.313 1.00 . A A . 5 SER CA 1 1 11 20069 1 1 5 SER CB C 0.750 25.279 0.397 1.00 . A A . 5 SER CB 1 1 11 20070 1 1 5 SER H H -0.482 22.965 0.607 1.00 . A A . 5 SER H 1 1 11 20071 1 1 5 SER HA H 1.301 24.186 -1.359 1.00 . A A . 5 SER HA 1 1 11 20072 1 1 5 SER HB2 H -0.136 25.689 -0.062 1.00 . A A . 5 SER HB2 1 1 11 20073 1 1 5 SER HB3 H 0.553 25.072 1.439 1.00 . A A . 5 SER HB3 1 1 11 20074 1 1 5 SER HG H 2.640 25.793 0.414 1.00 . A A . 5 SER HG 1 1 11 20075 1 1 5 SER N N 0.047 23.010 -0.216 1.00 . A A . 5 SER N 1 1 11 20076 1 1 5 SER O O 3.457 23.370 -0.369 1.00 . A A . 5 SER O 1 1 11 20077 1 1 5 SER OG O 1.794 26.233 0.310 1.00 . A A . 5 SER OG 1 1 11 20078 1 1 6 SER C C 4.225 21.428 1.357 1.00 . A A . 6 SER C 1 1 11 20079 1 1 6 SER CA C 3.493 22.434 2.240 1.00 . A A . 6 SER CA 1 1 11 20080 1 1 6 SER CB C 3.057 21.763 3.544 1.00 . A A . 6 SER CB 1 1 11 20081 1 1 6 SER H H 1.480 23.054 2.018 1.00 . A A . 6 SER H 1 1 11 20082 1 1 6 SER HA H 4.164 23.248 2.470 1.00 . A A . 6 SER HA 1 1 11 20083 1 1 6 SER HB2 H 2.424 22.438 4.099 1.00 . A A . 6 SER HB2 1 1 11 20084 1 1 6 SER HB3 H 2.509 20.861 3.315 1.00 . A A . 6 SER HB3 1 1 11 20085 1 1 6 SER HG H 3.919 20.776 5.000 1.00 . A A . 6 SER HG 1 1 11 20086 1 1 6 SER N N 2.337 22.990 1.546 1.00 . A A . 6 SER N 1 1 11 20087 1 1 6 SER O O 5.451 21.443 1.265 1.00 . A A . 6 SER O 1 1 11 20088 1 1 6 SER OG O 4.178 21.427 4.343 1.00 . A A . 6 SER OG 1 1 11 20089 1 1 7 GLY C C 3.115 18.393 -0.431 1.00 . A A . 7 GLY C 1 1 11 20090 1 1 7 GLY CA C 4.053 19.552 -0.159 1.00 . A A . 7 GLY CA 1 1 11 20091 1 1 7 GLY H H 2.488 20.590 0.819 1.00 . A A . 7 GLY H 1 1 11 20092 1 1 7 GLY HA2 H 4.317 20.016 -1.098 1.00 . A A . 7 GLY HA2 1 1 11 20093 1 1 7 GLY HA3 H 4.950 19.172 0.308 1.00 . A A . 7 GLY HA3 1 1 11 20094 1 1 7 GLY N N 3.461 20.554 0.708 1.00 . A A . 7 GLY N 1 1 11 20095 1 1 7 GLY O O 1.893 18.542 -0.428 1.00 . A A . 7 GLY O 1 1 11 20096 1 1 8 PRO C C 2.164 15.489 0.272 1.00 . A A . 8 PRO C 1 1 11 20097 1 1 8 PRO CA C 2.915 15.994 -0.956 1.00 . A A . 8 PRO CA 1 1 11 20098 1 1 8 PRO CB C 3.981 14.983 -1.385 1.00 . A A . 8 PRO CB 1 1 11 20099 1 1 8 PRO CD C 5.141 16.956 -0.695 1.00 . A A . 8 PRO CD 1 1 11 20100 1 1 8 PRO CG C 5.235 15.456 -0.735 1.00 . A A . 8 PRO CG 1 1 11 20101 1 1 8 PRO HA H 2.216 16.148 -1.765 1.00 . A A . 8 PRO HA 1 1 11 20102 1 1 8 PRO HB2 H 3.704 13.996 -1.040 1.00 . A A . 8 PRO HB2 1 1 11 20103 1 1 8 PRO HB3 H 4.070 14.983 -2.461 1.00 . A A . 8 PRO HB3 1 1 11 20104 1 1 8 PRO HD2 H 5.611 17.340 0.198 1.00 . A A . 8 PRO HD2 1 1 11 20105 1 1 8 PRO HD3 H 5.593 17.386 -1.577 1.00 . A A . 8 PRO HD3 1 1 11 20106 1 1 8 PRO HG2 H 5.302 15.058 0.266 1.00 . A A . 8 PRO HG2 1 1 11 20107 1 1 8 PRO HG3 H 6.089 15.149 -1.320 1.00 . A A . 8 PRO HG3 1 1 11 20108 1 1 8 PRO N N 3.690 17.206 -0.675 1.00 . A A . 8 PRO N 1 1 11 20109 1 1 8 PRO O O 1.040 14.997 0.165 1.00 . A A . 8 PRO O 1 1 11 20110 1 1 9 ILE C C 0.716 15.586 2.757 1.00 . A A . 9 ILE C 1 1 11 20111 1 1 9 ILE CA C 2.182 15.171 2.684 1.00 . A A . 9 ILE CA 1 1 11 20112 1 1 9 ILE CB C 2.926 15.738 3.907 1.00 . A A . 9 ILE CB 1 1 11 20113 1 1 9 ILE CD1 C 5.295 16.116 4.759 1.00 . A A . 9 ILE CD1 1 1 11 20114 1 1 9 ILE CG1 C 4.379 15.257 3.916 1.00 . A A . 9 ILE CG1 1 1 11 20115 1 1 9 ILE CG2 C 2.220 15.332 5.192 1.00 . A A . 9 ILE CG2 1 1 11 20116 1 1 9 ILE H H 3.686 16.014 1.457 1.00 . A A . 9 ILE H 1 1 11 20117 1 1 9 ILE HA H 2.242 14.092 2.719 1.00 . A A . 9 ILE HA 1 1 11 20118 1 1 9 ILE HB H 2.912 16.815 3.841 1.00 . A A . 9 ILE HB 1 1 11 20119 1 1 9 ILE HD11 H 5.411 15.668 5.735 1.00 . A A . 9 ILE HD11 1 1 11 20120 1 1 9 ILE HD12 H 6.259 16.194 4.280 1.00 . A A . 9 ILE HD12 1 1 11 20121 1 1 9 ILE HD13 H 4.865 17.102 4.866 1.00 . A A . 9 ILE HD13 1 1 11 20122 1 1 9 ILE HG12 H 4.416 14.252 4.305 1.00 . A A . 9 ILE HG12 1 1 11 20123 1 1 9 ILE HG13 H 4.757 15.261 2.904 1.00 . A A . 9 ILE HG13 1 1 11 20124 1 1 9 ILE HG21 H 2.109 16.196 5.830 1.00 . A A . 9 ILE HG21 1 1 11 20125 1 1 9 ILE HG22 H 1.245 14.932 4.956 1.00 . A A . 9 ILE HG22 1 1 11 20126 1 1 9 ILE HG23 H 2.804 14.580 5.702 1.00 . A A . 9 ILE HG23 1 1 11 20127 1 1 9 ILE N N 2.792 15.614 1.436 1.00 . A A . 9 ILE N 1 1 11 20128 1 1 9 ILE O O -0.148 14.787 3.117 1.00 . A A . 9 ILE O 1 1 11 20129 1 1 10 ASP C C -1.807 16.600 1.456 1.00 . A A . 10 ASP C 1 1 11 20130 1 1 10 ASP CA C -0.917 17.360 2.434 1.00 . A A . 10 ASP CA 1 1 11 20131 1 1 10 ASP CB C -0.921 18.851 2.094 1.00 . A A . 10 ASP CB 1 1 11 20132 1 1 10 ASP CG C -2.092 19.585 2.718 1.00 . A A . 10 ASP CG 1 1 11 20133 1 1 10 ASP H H 1.177 17.428 2.132 1.00 . A A . 10 ASP H 1 1 11 20134 1 1 10 ASP HA H -1.306 17.227 3.432 1.00 . A A . 10 ASP HA 1 1 11 20135 1 1 10 ASP HB2 H -0.007 19.299 2.455 1.00 . A A . 10 ASP HB2 1 1 11 20136 1 1 10 ASP HB3 H -0.975 18.969 1.022 1.00 . A A . 10 ASP HB3 1 1 11 20137 1 1 10 ASP N N 0.444 16.839 2.411 1.00 . A A . 10 ASP N 1 1 11 20138 1 1 10 ASP O O -2.965 16.306 1.753 1.00 . A A . 10 ASP O 1 1 11 20139 1 1 10 ASP OD1 O -3.127 18.936 2.978 1.00 . A A . 10 ASP OD1 1 1 11 20140 1 1 10 ASP OD2 O -1.975 20.807 2.944 1.00 . A A . 10 ASP OD2 1 1 11 20141 1 1 11 LEU C C -2.634 14.298 -0.159 1.00 . A A . 11 LEU C 1 1 11 20142 1 1 11 LEU CA C -2.003 15.561 -0.737 1.00 . A A . 11 LEU CA 1 1 11 20143 1 1 11 LEU CB C -1.082 15.197 -1.903 1.00 . A A . 11 LEU CB 1 1 11 20144 1 1 11 LEU CD1 C 0.342 15.888 -3.847 1.00 . A A . 11 LEU CD1 1 1 11 20145 1 1 11 LEU CD2 C -1.414 17.440 -2.973 1.00 . A A . 11 LEU CD2 1 1 11 20146 1 1 11 LEU CG C -0.397 16.369 -2.608 1.00 . A A . 11 LEU CG 1 1 11 20147 1 1 11 LEU H H -0.332 16.548 0.107 1.00 . A A . 11 LEU H 1 1 11 20148 1 1 11 LEU HA H -2.788 16.209 -1.097 1.00 . A A . 11 LEU HA 1 1 11 20149 1 1 11 LEU HB2 H -0.312 14.543 -1.525 1.00 . A A . 11 LEU HB2 1 1 11 20150 1 1 11 LEU HB3 H -1.673 14.668 -2.637 1.00 . A A . 11 LEU HB3 1 1 11 20151 1 1 11 LEU HD11 H 1.059 15.131 -3.567 1.00 . A A . 11 LEU HD11 1 1 11 20152 1 1 11 LEU HD12 H 0.857 16.720 -4.304 1.00 . A A . 11 LEU HD12 1 1 11 20153 1 1 11 LEU HD13 H -0.365 15.473 -4.550 1.00 . A A . 11 LEU HD13 1 1 11 20154 1 1 11 LEU HD21 H -2.193 17.004 -3.582 1.00 . A A . 11 LEU HD21 1 1 11 20155 1 1 11 LEU HD22 H -0.924 18.228 -3.527 1.00 . A A . 11 LEU HD22 1 1 11 20156 1 1 11 LEU HD23 H -1.847 17.848 -2.072 1.00 . A A . 11 LEU HD23 1 1 11 20157 1 1 11 LEU HG H 0.328 16.810 -1.937 1.00 . A A . 11 LEU HG 1 1 11 20158 1 1 11 LEU N N -1.259 16.286 0.287 1.00 . A A . 11 LEU N 1 1 11 20159 1 1 11 LEU O O -3.791 13.986 -0.441 1.00 . A A . 11 LEU O 1 1 11 20160 1 1 12 ILE C C -3.257 12.655 2.459 1.00 . A A . 12 ILE C 1 1 11 20161 1 1 12 ILE CA C -2.352 12.350 1.270 1.00 . A A . 12 ILE CA 1 1 11 20162 1 1 12 ILE CB C -1.188 11.458 1.742 1.00 . A A . 12 ILE CB 1 1 11 20163 1 1 12 ILE CD1 C 1.091 10.683 0.915 1.00 . A A . 12 ILE CD1 1 1 11 20164 1 1 12 ILE CG1 C -0.337 11.019 0.548 1.00 . A A . 12 ILE CG1 1 1 11 20165 1 1 12 ILE CG2 C -1.719 10.248 2.496 1.00 . A A . 12 ILE CG2 1 1 11 20166 1 1 12 ILE H H -0.953 13.877 0.837 1.00 . A A . 12 ILE H 1 1 11 20167 1 1 12 ILE HA H -2.919 11.804 0.530 1.00 . A A . 12 ILE HA 1 1 11 20168 1 1 12 ILE HB H -0.575 12.034 2.419 1.00 . A A . 12 ILE HB 1 1 11 20169 1 1 12 ILE HD11 H 1.486 9.967 0.210 1.00 . A A . 12 ILE HD11 1 1 11 20170 1 1 12 ILE HD12 H 1.690 11.581 0.891 1.00 . A A . 12 ILE HD12 1 1 11 20171 1 1 12 ILE HD13 H 1.118 10.260 1.909 1.00 . A A . 12 ILE HD13 1 1 11 20172 1 1 12 ILE HG12 H -0.779 10.141 0.103 1.00 . A A . 12 ILE HG12 1 1 11 20173 1 1 12 ILE HG13 H -0.315 11.815 -0.181 1.00 . A A . 12 ILE HG13 1 1 11 20174 1 1 12 ILE HG21 H -0.907 9.564 2.696 1.00 . A A . 12 ILE HG21 1 1 11 20175 1 1 12 ILE HG22 H -2.156 10.569 3.429 1.00 . A A . 12 ILE HG22 1 1 11 20176 1 1 12 ILE HG23 H -2.469 9.752 1.898 1.00 . A A . 12 ILE HG23 1 1 11 20177 1 1 12 ILE N N -1.866 13.577 0.651 1.00 . A A . 12 ILE N 1 1 11 20178 1 1 12 ILE O O -3.005 13.587 3.223 1.00 . A A . 12 ILE O 1 1 11 20179 1 1 13 THR C C -5.592 10.717 4.372 1.00 . A A . 13 THR C 1 1 11 20180 1 1 13 THR CA C -5.257 12.046 3.706 1.00 . A A . 13 THR CA 1 1 11 20181 1 1 13 THR CB C -6.560 12.707 3.219 1.00 . A A . 13 THR CB 1 1 11 20182 1 1 13 THR CG2 C -6.280 14.069 2.603 1.00 . A A . 13 THR CG2 1 1 11 20183 1 1 13 THR H H -4.461 11.136 1.968 1.00 . A A . 13 THR H 1 1 11 20184 1 1 13 THR HA H -4.798 12.698 4.435 1.00 . A A . 13 THR HA 1 1 11 20185 1 1 13 THR HB H -7.217 12.840 4.068 1.00 . A A . 13 THR HB 1 1 11 20186 1 1 13 THR HG1 H -6.944 10.954 2.401 1.00 . A A . 13 THR HG1 1 1 11 20187 1 1 13 THR HG21 H -6.056 13.950 1.554 1.00 . A A . 13 THR HG21 1 1 11 20188 1 1 13 THR HG22 H -5.437 14.523 3.103 1.00 . A A . 13 THR HG22 1 1 11 20189 1 1 13 THR HG23 H -7.148 14.700 2.717 1.00 . A A . 13 THR HG23 1 1 11 20190 1 1 13 THR N N -4.313 11.862 2.610 1.00 . A A . 13 THR N 1 1 11 20191 1 1 13 THR O O -5.740 9.694 3.702 1.00 . A A . 13 THR O 1 1 11 20192 1 1 13 THR OG1 O -7.206 11.866 2.257 1.00 . A A . 13 THR OG1 1 1 11 20193 1 1 14 VAL C C -7.096 8.704 5.743 1.00 . A A . 14 VAL C 1 1 11 20194 1 1 14 VAL CA C -6.032 9.533 6.453 1.00 . A A . 14 VAL CA 1 1 11 20195 1 1 14 VAL CB C -6.526 9.876 7.871 1.00 . A A . 14 VAL CB 1 1 11 20196 1 1 14 VAL CG1 C -7.673 10.874 7.810 1.00 . A A . 14 VAL CG1 1 1 11 20197 1 1 14 VAL CG2 C -6.945 8.614 8.609 1.00 . A A . 14 VAL CG2 1 1 11 20198 1 1 14 VAL H H -5.583 11.582 6.174 1.00 . A A . 14 VAL H 1 1 11 20199 1 1 14 VAL HA H -5.130 8.944 6.541 1.00 . A A . 14 VAL HA 1 1 11 20200 1 1 14 VAL HB H -5.710 10.331 8.414 1.00 . A A . 14 VAL HB 1 1 11 20201 1 1 14 VAL HG11 H -8.603 10.364 8.015 1.00 . A A . 14 VAL HG11 1 1 11 20202 1 1 14 VAL HG12 H -7.515 11.649 8.546 1.00 . A A . 14 VAL HG12 1 1 11 20203 1 1 14 VAL HG13 H -7.714 11.314 6.825 1.00 . A A . 14 VAL HG13 1 1 11 20204 1 1 14 VAL HG21 H -6.294 8.460 9.457 1.00 . A A . 14 VAL HG21 1 1 11 20205 1 1 14 VAL HG22 H -7.964 8.718 8.953 1.00 . A A . 14 VAL HG22 1 1 11 20206 1 1 14 VAL HG23 H -6.875 7.767 7.943 1.00 . A A . 14 VAL HG23 1 1 11 20207 1 1 14 VAL N N -5.712 10.737 5.696 1.00 . A A . 14 VAL N 1 1 11 20208 1 1 14 VAL O O -8.123 9.228 5.314 1.00 . A A . 14 VAL O 1 1 11 20209 1 1 15 GLY C C -7.347 6.138 3.566 1.00 . A A . 15 GLY C 1 1 11 20210 1 1 15 GLY CA C -7.789 6.522 4.964 1.00 . A A . 15 GLY CA 1 1 11 20211 1 1 15 GLY H H -6.008 7.041 5.985 1.00 . A A . 15 GLY H 1 1 11 20212 1 1 15 GLY HA2 H -7.900 5.625 5.555 1.00 . A A . 15 GLY HA2 1 1 11 20213 1 1 15 GLY HA3 H -8.746 7.020 4.903 1.00 . A A . 15 GLY HA3 1 1 11 20214 1 1 15 GLY N N -6.843 7.404 5.623 1.00 . A A . 15 GLY N 1 1 11 20215 1 1 15 GLY O O -7.638 5.038 3.096 1.00 . A A . 15 GLY O 1 1 11 20216 1 1 16 SER C C -5.596 5.392 1.416 1.00 . A A . 16 SER C 1 1 11 20217 1 1 16 SER CA C -6.167 6.801 1.543 1.00 . A A . 16 SER CA 1 1 11 20218 1 1 16 SER CB C -5.102 7.831 1.160 1.00 . A A . 16 SER CB 1 1 11 20219 1 1 16 SER H H -6.445 7.906 3.328 1.00 . A A . 16 SER H 1 1 11 20220 1 1 16 SER HA H -7.007 6.898 0.873 1.00 . A A . 16 SER HA 1 1 11 20221 1 1 16 SER HB2 H -4.260 7.740 1.828 1.00 . A A . 16 SER HB2 1 1 11 20222 1 1 16 SER HB3 H -4.779 7.650 0.145 1.00 . A A . 16 SER HB3 1 1 11 20223 1 1 16 SER HG H -5.810 9.477 0.366 1.00 . A A . 16 SER HG 1 1 11 20224 1 1 16 SER N N -6.645 7.048 2.899 1.00 . A A . 16 SER N 1 1 11 20225 1 1 16 SER O O -4.825 4.943 2.266 1.00 . A A . 16 SER O 1 1 11 20226 1 1 16 SER OG O -5.614 9.150 1.248 1.00 . A A . 16 SER OG 1 1 11 20227 1 1 17 LEU C C -4.270 3.343 -0.781 1.00 . A A . 17 LEU C 1 1 11 20228 1 1 17 LEU CA C -5.508 3.340 0.110 1.00 . A A . 17 LEU CA 1 1 11 20229 1 1 17 LEU CB C -6.613 2.501 -0.534 1.00 . A A . 17 LEU CB 1 1 11 20230 1 1 17 LEU CD1 C -6.973 0.717 1.190 1.00 . A A . 17 LEU CD1 1 1 11 20231 1 1 17 LEU CD2 C -7.470 0.246 -1.215 1.00 . A A . 17 LEU CD2 1 1 11 20232 1 1 17 LEU CG C -6.568 0.999 -0.248 1.00 . A A . 17 LEU CG 1 1 11 20233 1 1 17 LEU H H -6.596 5.110 -0.291 1.00 . A A . 17 LEU H 1 1 11 20234 1 1 17 LEU HA H -5.248 2.906 1.065 1.00 . A A . 17 LEU HA 1 1 11 20235 1 1 17 LEU HB2 H -7.561 2.876 -0.181 1.00 . A A . 17 LEU HB2 1 1 11 20236 1 1 17 LEU HB3 H -6.549 2.637 -1.604 1.00 . A A . 17 LEU HB3 1 1 11 20237 1 1 17 LEU HD11 H -7.998 0.380 1.217 1.00 . A A . 17 LEU HD11 1 1 11 20238 1 1 17 LEU HD12 H -6.875 1.620 1.775 1.00 . A A . 17 LEU HD12 1 1 11 20239 1 1 17 LEU HD13 H -6.331 -0.048 1.601 1.00 . A A . 17 LEU HD13 1 1 11 20240 1 1 17 LEU HD21 H -7.048 0.289 -2.208 1.00 . A A . 17 LEU HD21 1 1 11 20241 1 1 17 LEU HD22 H -8.451 0.700 -1.221 1.00 . A A . 17 LEU HD22 1 1 11 20242 1 1 17 LEU HD23 H -7.552 -0.784 -0.902 1.00 . A A . 17 LEU HD23 1 1 11 20243 1 1 17 LEU HG H -5.557 0.643 -0.386 1.00 . A A . 17 LEU HG 1 1 11 20244 1 1 17 LEU N N -5.980 4.699 0.350 1.00 . A A . 17 LEU N 1 1 11 20245 1 1 17 LEU O O -4.228 4.037 -1.798 1.00 . A A . 17 LEU O 1 1 11 20246 1 1 18 ILE C C -1.446 1.066 -1.100 1.00 . A A . 18 ILE C 1 1 11 20247 1 1 18 ILE CA C -2.031 2.473 -1.162 1.00 . A A . 18 ILE CA 1 1 11 20248 1 1 18 ILE CB C -0.979 3.477 -0.653 1.00 . A A . 18 ILE CB 1 1 11 20249 1 1 18 ILE CD1 C -0.761 5.826 0.301 1.00 . A A . 18 ILE CD1 1 1 11 20250 1 1 18 ILE CG1 C -1.594 4.872 -0.525 1.00 . A A . 18 ILE CG1 1 1 11 20251 1 1 18 ILE CG2 C 0.221 3.505 -1.588 1.00 . A A . 18 ILE CG2 1 1 11 20252 1 1 18 ILE H H -3.361 2.033 0.424 1.00 . A A . 18 ILE H 1 1 11 20253 1 1 18 ILE HA H -2.259 2.711 -2.191 1.00 . A A . 18 ILE HA 1 1 11 20254 1 1 18 ILE HB H -0.641 3.149 0.318 1.00 . A A . 18 ILE HB 1 1 11 20255 1 1 18 ILE HD11 H -1.122 6.834 0.162 1.00 . A A . 18 ILE HD11 1 1 11 20256 1 1 18 ILE HD12 H -0.832 5.558 1.344 1.00 . A A . 18 ILE HD12 1 1 11 20257 1 1 18 ILE HD13 H 0.271 5.768 -0.015 1.00 . A A . 18 ILE HD13 1 1 11 20258 1 1 18 ILE HG12 H -1.711 5.299 -1.508 1.00 . A A . 18 ILE HG12 1 1 11 20259 1 1 18 ILE HG13 H -2.565 4.787 -0.057 1.00 . A A . 18 ILE HG13 1 1 11 20260 1 1 18 ILE HG21 H 0.728 4.455 -1.494 1.00 . A A . 18 ILE HG21 1 1 11 20261 1 1 18 ILE HG22 H 0.900 2.709 -1.325 1.00 . A A . 18 ILE HG22 1 1 11 20262 1 1 18 ILE HG23 H -0.112 3.374 -2.606 1.00 . A A . 18 ILE HG23 1 1 11 20263 1 1 18 ILE N N -3.267 2.562 -0.395 1.00 . A A . 18 ILE N 1 1 11 20264 1 1 18 ILE O O -1.707 0.316 -0.160 1.00 . A A . 18 ILE O 1 1 11 20265 1 1 19 GLU C C 1.365 -0.572 -1.544 1.00 . A A . 19 GLU C 1 1 11 20266 1 1 19 GLU CA C -0.029 -0.601 -2.165 1.00 . A A . 19 GLU CA 1 1 11 20267 1 1 19 GLU CB C 0.057 -1.085 -3.614 1.00 . A A . 19 GLU CB 1 1 11 20268 1 1 19 GLU CD C -2.309 -1.023 -4.497 1.00 . A A . 19 GLU CD 1 1 11 20269 1 1 19 GLU CG C -1.149 -1.896 -4.058 1.00 . A A . 19 GLU CG 1 1 11 20270 1 1 19 GLU H H -0.481 1.358 -2.827 1.00 . A A . 19 GLU H 1 1 11 20271 1 1 19 GLU HA H -0.646 -1.285 -1.603 1.00 . A A . 19 GLU HA 1 1 11 20272 1 1 19 GLU HB2 H 0.147 -0.227 -4.263 1.00 . A A . 19 GLU HB2 1 1 11 20273 1 1 19 GLU HB3 H 0.938 -1.701 -3.723 1.00 . A A . 19 GLU HB3 1 1 11 20274 1 1 19 GLU HG2 H -0.859 -2.526 -4.885 1.00 . A A . 19 GLU HG2 1 1 11 20275 1 1 19 GLU HG3 H -1.475 -2.514 -3.234 1.00 . A A . 19 GLU HG3 1 1 11 20276 1 1 19 GLU N N -0.652 0.716 -2.107 1.00 . A A . 19 GLU N 1 1 11 20277 1 1 19 GLU O O 1.994 0.483 -1.451 1.00 . A A . 19 GLU O 1 1 11 20278 1 1 19 GLU OE1 O -2.206 0.214 -4.361 1.00 . A A . 19 GLU OE1 1 1 11 20279 1 1 19 GLU OE2 O -3.319 -1.578 -4.977 1.00 . A A . 19 GLU OE2 1 1 11 20280 1 1 20 LEU C C 3.927 -3.037 -1.073 1.00 . A A . 20 LEU C 1 1 11 20281 1 1 20 LEU CA C 3.160 -1.847 -0.505 1.00 . A A . 20 LEU CA 1 1 11 20282 1 1 20 LEU CB C 3.028 -1.987 1.012 1.00 . A A . 20 LEU CB 1 1 11 20283 1 1 20 LEU CD1 C 5.105 -0.793 1.748 1.00 . A A . 20 LEU CD1 1 1 11 20284 1 1 20 LEU CD2 C 4.067 -2.519 3.231 1.00 . A A . 20 LEU CD2 1 1 11 20285 1 1 20 LEU CG C 4.338 -2.105 1.792 1.00 . A A . 20 LEU CG 1 1 11 20286 1 1 20 LEU H H 1.294 -2.544 -1.220 1.00 . A A . 20 LEU H 1 1 11 20287 1 1 20 LEU HA H 3.705 -0.943 -0.729 1.00 . A A . 20 LEU HA 1 1 11 20288 1 1 20 LEU HB2 H 2.502 -1.119 1.380 1.00 . A A . 20 LEU HB2 1 1 11 20289 1 1 20 LEU HB3 H 2.442 -2.872 1.212 1.00 . A A . 20 LEU HB3 1 1 11 20290 1 1 20 LEU HD11 H 6.105 -0.948 2.123 1.00 . A A . 20 LEU HD11 1 1 11 20291 1 1 20 LEU HD12 H 4.601 -0.060 2.360 1.00 . A A . 20 LEU HD12 1 1 11 20292 1 1 20 LEU HD13 H 5.154 -0.438 0.729 1.00 . A A . 20 LEU HD13 1 1 11 20293 1 1 20 LEU HD21 H 4.712 -3.343 3.495 1.00 . A A . 20 LEU HD21 1 1 11 20294 1 1 20 LEU HD22 H 3.035 -2.823 3.329 1.00 . A A . 20 LEU HD22 1 1 11 20295 1 1 20 LEU HD23 H 4.261 -1.684 3.888 1.00 . A A . 20 LEU HD23 1 1 11 20296 1 1 20 LEU HG H 4.954 -2.867 1.334 1.00 . A A . 20 LEU HG 1 1 11 20297 1 1 20 LEU N N 1.841 -1.737 -1.119 1.00 . A A . 20 LEU N 1 1 11 20298 1 1 20 LEU O O 3.330 -4.019 -1.512 1.00 . A A . 20 LEU O 1 1 11 20299 1 1 21 GLN C C 6.491 -4.978 -0.454 1.00 . A A . 21 GLN C 1 1 11 20300 1 1 21 GLN CA C 6.101 -4.012 -1.568 1.00 . A A . 21 GLN CA 1 1 11 20301 1 1 21 GLN CB C 7.358 -3.429 -2.217 1.00 . A A . 21 GLN CB 1 1 11 20302 1 1 21 GLN CD C 9.799 -3.881 -2.685 1.00 . A A . 21 GLN CD 1 1 11 20303 1 1 21 GLN CG C 8.410 -4.474 -2.551 1.00 . A A . 21 GLN CG 1 1 11 20304 1 1 21 GLN H H 5.669 -2.134 -0.693 1.00 . A A . 21 GLN H 1 1 11 20305 1 1 21 GLN HA H 5.539 -4.552 -2.315 1.00 . A A . 21 GLN HA 1 1 11 20306 1 1 21 GLN HB2 H 7.077 -2.927 -3.130 1.00 . A A . 21 GLN HB2 1 1 11 20307 1 1 21 GLN HB3 H 7.797 -2.711 -1.541 1.00 . A A . 21 GLN HB3 1 1 11 20308 1 1 21 GLN HE21 H 10.278 -5.249 -4.046 1.00 . A A . 21 GLN HE21 1 1 11 20309 1 1 21 GLN HE22 H 11.518 -4.111 -3.656 1.00 . A A . 21 GLN HE22 1 1 11 20310 1 1 21 GLN HG2 H 8.426 -5.215 -1.765 1.00 . A A . 21 GLN HG2 1 1 11 20311 1 1 21 GLN HG3 H 8.145 -4.947 -3.485 1.00 . A A . 21 GLN HG3 1 1 11 20312 1 1 21 GLN N N 5.253 -2.942 -1.057 1.00 . A A . 21 GLN N 1 1 11 20313 1 1 21 GLN NE2 N 10.615 -4.474 -3.549 1.00 . A A . 21 GLN NE2 1 1 11 20314 1 1 21 GLN O O 6.773 -4.562 0.670 1.00 . A A . 21 GLN O 1 1 11 20315 1 1 21 GLN OE1 O 10.135 -2.902 -2.019 1.00 . A A . 21 GLN OE1 1 1 11 20316 1 1 22 ASP C C 8.374 -7.411 0.337 1.00 . A A . 22 ASP C 1 1 11 20317 1 1 22 ASP CA C 6.859 -7.292 0.202 1.00 . A A . 22 ASP CA 1 1 11 20318 1 1 22 ASP CB C 6.263 -8.641 -0.205 1.00 . A A . 22 ASP CB 1 1 11 20319 1 1 22 ASP CG C 5.969 -9.527 0.990 1.00 . A A . 22 ASP CG 1 1 11 20320 1 1 22 ASP H H 6.268 -6.536 -1.686 1.00 . A A . 22 ASP H 1 1 11 20321 1 1 22 ASP HA H 6.447 -7.000 1.156 1.00 . A A . 22 ASP HA 1 1 11 20322 1 1 22 ASP HB2 H 5.340 -8.473 -0.740 1.00 . A A . 22 ASP HB2 1 1 11 20323 1 1 22 ASP HB3 H 6.960 -9.155 -0.850 1.00 . A A . 22 ASP HB3 1 1 11 20324 1 1 22 ASP N N 6.503 -6.267 -0.773 1.00 . A A . 22 ASP N 1 1 11 20325 1 1 22 ASP O O 9.097 -7.413 -0.659 1.00 . A A . 22 ASP O 1 1 11 20326 1 1 22 ASP OD1 O 6.923 -10.118 1.538 1.00 . A A . 22 ASP OD1 1 1 11 20327 1 1 22 ASP OD2 O 4.786 -9.631 1.375 1.00 . A A . 22 ASP OD2 1 1 11 20328 1 1 23 SER C C 10.819 -8.953 1.325 1.00 . A A . 23 SER C 1 1 11 20329 1 1 23 SER CA C 10.276 -7.624 1.840 1.00 . A A . 23 SER CA 1 1 11 20330 1 1 23 SER CB C 10.549 -7.496 3.340 1.00 . A A . 23 SER CB 1 1 11 20331 1 1 23 SER H H 8.219 -7.503 2.328 1.00 . A A . 23 SER H 1 1 11 20332 1 1 23 SER HA H 10.775 -6.819 1.322 1.00 . A A . 23 SER HA 1 1 11 20333 1 1 23 SER HB2 H 11.609 -7.595 3.520 1.00 . A A . 23 SER HB2 1 1 11 20334 1 1 23 SER HB3 H 10.215 -6.527 3.682 1.00 . A A . 23 SER HB3 1 1 11 20335 1 1 23 SER HG H 8.957 -8.226 4.218 1.00 . A A . 23 SER HG 1 1 11 20336 1 1 23 SER N N 8.847 -7.510 1.575 1.00 . A A . 23 SER N 1 1 11 20337 1 1 23 SER O O 11.977 -9.046 0.917 1.00 . A A . 23 SER O 1 1 11 20338 1 1 23 SER OG O 9.866 -8.499 4.071 1.00 . A A . 23 SER OG 1 1 11 20339 1 1 24 GLN C C 10.301 -11.391 -0.637 1.00 . A A . 24 GLN C 1 1 11 20340 1 1 24 GLN CA C 10.370 -11.304 0.884 1.00 . A A . 24 GLN CA 1 1 11 20341 1 1 24 GLN CB C 9.475 -12.375 1.509 1.00 . A A . 24 GLN CB 1 1 11 20342 1 1 24 GLN CD C 10.955 -12.325 3.556 1.00 . A A . 24 GLN CD 1 1 11 20343 1 1 24 GLN CG C 9.537 -12.408 3.028 1.00 . A A . 24 GLN CG 1 1 11 20344 1 1 24 GLN H H 9.066 -9.843 1.684 1.00 . A A . 24 GLN H 1 1 11 20345 1 1 24 GLN HA H 11.390 -11.473 1.195 1.00 . A A . 24 GLN HA 1 1 11 20346 1 1 24 GLN HB2 H 8.453 -12.190 1.215 1.00 . A A . 24 GLN HB2 1 1 11 20347 1 1 24 GLN HB3 H 9.778 -13.343 1.137 1.00 . A A . 24 GLN HB3 1 1 11 20348 1 1 24 GLN HE21 H 10.969 -14.284 3.896 1.00 . A A . 24 GLN HE21 1 1 11 20349 1 1 24 GLN HE22 H 12.419 -13.440 4.307 1.00 . A A . 24 GLN HE22 1 1 11 20350 1 1 24 GLN HG2 H 8.975 -11.572 3.416 1.00 . A A . 24 GLN HG2 1 1 11 20351 1 1 24 GLN HG3 H 9.092 -13.330 3.373 1.00 . A A . 24 GLN HG3 1 1 11 20352 1 1 24 GLN N N 9.975 -9.980 1.348 1.00 . A A . 24 GLN N 1 1 11 20353 1 1 24 GLN NE2 N 11.503 -13.464 3.962 1.00 . A A . 24 GLN NE2 1 1 11 20354 1 1 24 GLN O O 11.259 -11.802 -1.290 1.00 . A A . 24 GLN O 1 1 11 20355 1 1 24 GLN OE1 O 11.551 -11.249 3.600 1.00 . A A . 24 GLN OE1 1 1 11 20356 1 1 25 ASN C C 8.800 -9.628 -3.202 1.00 . A A . 25 ASN C 1 1 11 20357 1 1 25 ASN CA C 8.964 -11.037 -2.641 1.00 . A A . 25 ASN CA 1 1 11 20358 1 1 25 ASN CB C 7.739 -11.884 -2.990 1.00 . A A . 25 ASN CB 1 1 11 20359 1 1 25 ASN CG C 7.824 -12.477 -4.384 1.00 . A A . 25 ASN CG 1 1 11 20360 1 1 25 ASN H H 8.431 -10.683 -0.623 1.00 . A A . 25 ASN H 1 1 11 20361 1 1 25 ASN HA H 9.840 -11.488 -3.082 1.00 . A A . 25 ASN HA 1 1 11 20362 1 1 25 ASN HB2 H 7.654 -12.693 -2.280 1.00 . A A . 25 ASN HB2 1 1 11 20363 1 1 25 ASN HB3 H 6.854 -11.267 -2.935 1.00 . A A . 25 ASN HB3 1 1 11 20364 1 1 25 ASN HD21 H 7.122 -14.213 -3.714 1.00 . A A . 25 ASN HD21 1 1 11 20365 1 1 25 ASN HD22 H 7.482 -14.149 -5.403 1.00 . A A . 25 ASN HD22 1 1 11 20366 1 1 25 ASN N N 9.159 -11.002 -1.196 1.00 . A A . 25 ASN N 1 1 11 20367 1 1 25 ASN ND2 N 7.437 -13.740 -4.513 1.00 . A A . 25 ASN ND2 1 1 11 20368 1 1 25 ASN O O 7.859 -8.906 -2.870 1.00 . A A . 25 ASN O 1 1 11 20369 1 1 25 ASN OD1 O 8.234 -11.806 -5.332 1.00 . A A . 25 ASN OD1 1 1 11 20370 1 1 26 PRO C C 8.578 -7.750 -5.704 1.00 . A A . 26 PRO C 1 1 11 20371 1 1 26 PRO CA C 9.716 -7.900 -4.701 1.00 . A A . 26 PRO CA 1 1 11 20372 1 1 26 PRO CB C 11.069 -7.824 -5.412 1.00 . A A . 26 PRO CB 1 1 11 20373 1 1 26 PRO CD C 10.886 -10.032 -4.515 1.00 . A A . 26 PRO CD 1 1 11 20374 1 1 26 PRO CG C 11.443 -9.243 -5.668 1.00 . A A . 26 PRO CG 1 1 11 20375 1 1 26 PRO HA H 9.651 -7.113 -3.963 1.00 . A A . 26 PRO HA 1 1 11 20376 1 1 26 PRO HB2 H 10.963 -7.270 -6.335 1.00 . A A . 26 PRO HB2 1 1 11 20377 1 1 26 PRO HB3 H 11.789 -7.335 -4.773 1.00 . A A . 26 PRO HB3 1 1 11 20378 1 1 26 PRO HD2 H 10.567 -11.009 -4.846 1.00 . A A . 26 PRO HD2 1 1 11 20379 1 1 26 PRO HD3 H 11.620 -10.120 -3.727 1.00 . A A . 26 PRO HD3 1 1 11 20380 1 1 26 PRO HG2 H 11.007 -9.577 -6.596 1.00 . A A . 26 PRO HG2 1 1 11 20381 1 1 26 PRO HG3 H 12.519 -9.339 -5.701 1.00 . A A . 26 PRO HG3 1 1 11 20382 1 1 26 PRO N N 9.736 -9.225 -4.074 1.00 . A A . 26 PRO N 1 1 11 20383 1 1 26 PRO O O 7.892 -6.728 -5.732 1.00 . A A . 26 PRO O 1 1 11 20384 1 1 27 PHE C C 5.948 -8.786 -6.875 1.00 . A A . 27 PHE C 1 1 11 20385 1 1 27 PHE CA C 7.325 -8.758 -7.532 1.00 . A A . 27 PHE CA 1 1 11 20386 1 1 27 PHE CB C 7.475 -9.949 -8.481 1.00 . A A . 27 PHE CB 1 1 11 20387 1 1 27 PHE CD1 C 9.132 -9.071 -10.149 1.00 . A A . 27 PHE CD1 1 1 11 20388 1 1 27 PHE CD2 C 9.735 -10.976 -8.848 1.00 . A A . 27 PHE CD2 1 1 11 20389 1 1 27 PHE CE1 C 10.357 -9.115 -10.788 1.00 . A A . 27 PHE CE1 1 1 11 20390 1 1 27 PHE CE2 C 10.961 -11.025 -9.483 1.00 . A A . 27 PHE CE2 1 1 11 20391 1 1 27 PHE CG C 8.807 -10.000 -9.173 1.00 . A A . 27 PHE CG 1 1 11 20392 1 1 27 PHE CZ C 11.272 -10.094 -10.455 1.00 . A A . 27 PHE CZ 1 1 11 20393 1 1 27 PHE H H 8.961 -9.563 -6.455 1.00 . A A . 27 PHE H 1 1 11 20394 1 1 27 PHE HA H 7.423 -7.844 -8.097 1.00 . A A . 27 PHE HA 1 1 11 20395 1 1 27 PHE HB2 H 7.358 -10.864 -7.920 1.00 . A A . 27 PHE HB2 1 1 11 20396 1 1 27 PHE HB3 H 6.708 -9.895 -9.238 1.00 . A A . 27 PHE HB3 1 1 11 20397 1 1 27 PHE HD1 H 8.415 -8.304 -10.410 1.00 . A A . 27 PHE HD1 1 1 11 20398 1 1 27 PHE HD2 H 9.493 -11.706 -8.090 1.00 . A A . 27 PHE HD2 1 1 11 20399 1 1 27 PHE HE1 H 10.596 -8.385 -11.547 1.00 . A A . 27 PHE HE1 1 1 11 20400 1 1 27 PHE HE2 H 11.675 -11.792 -9.222 1.00 . A A . 27 PHE HE2 1 1 11 20401 1 1 27 PHE HZ H 12.230 -10.129 -10.952 1.00 . A A . 27 PHE HZ 1 1 11 20402 1 1 27 PHE N N 8.381 -8.776 -6.526 1.00 . A A . 27 PHE N 1 1 11 20403 1 1 27 PHE O O 4.958 -8.359 -7.469 1.00 . A A . 27 PHE O 1 1 11 20404 1 1 28 GLN C C 4.337 -8.066 -4.197 1.00 . A A . 28 GLN C 1 1 11 20405 1 1 28 GLN CA C 4.640 -9.379 -4.911 1.00 . A A . 28 GLN CA 1 1 11 20406 1 1 28 GLN CB C 4.695 -10.523 -3.898 1.00 . A A . 28 GLN CB 1 1 11 20407 1 1 28 GLN CD C 3.437 -12.377 -2.730 1.00 . A A . 28 GLN CD 1 1 11 20408 1 1 28 GLN CG C 3.338 -11.142 -3.604 1.00 . A A . 28 GLN CG 1 1 11 20409 1 1 28 GLN H H 6.718 -9.617 -5.228 1.00 . A A . 28 GLN H 1 1 11 20410 1 1 28 GLN HA H 3.851 -9.577 -5.622 1.00 . A A . 28 GLN HA 1 1 11 20411 1 1 28 GLN HB2 H 5.345 -11.296 -4.281 1.00 . A A . 28 GLN HB2 1 1 11 20412 1 1 28 GLN HB3 H 5.104 -10.148 -2.971 1.00 . A A . 28 GLN HB3 1 1 11 20413 1 1 28 GLN HE21 H 3.552 -11.244 -1.100 1.00 . A A . 28 GLN HE21 1 1 11 20414 1 1 28 GLN HE22 H 3.609 -12.950 -0.835 1.00 . A A . 28 GLN HE22 1 1 11 20415 1 1 28 GLN HG2 H 2.725 -10.411 -3.099 1.00 . A A . 28 GLN HG2 1 1 11 20416 1 1 28 GLN HG3 H 2.873 -11.417 -4.539 1.00 . A A . 28 GLN HG3 1 1 11 20417 1 1 28 GLN N N 5.895 -9.293 -5.648 1.00 . A A . 28 GLN N 1 1 11 20418 1 1 28 GLN NE2 N 3.545 -12.170 -1.423 1.00 . A A . 28 GLN NE2 1 1 11 20419 1 1 28 GLN O O 5.246 -7.307 -3.860 1.00 . A A . 28 GLN O 1 1 11 20420 1 1 28 GLN OE1 O 3.418 -13.505 -3.224 1.00 . A A . 28 GLN OE1 1 1 11 20421 1 1 29 TYR C C 1.342 -6.807 -2.515 1.00 . A A . 29 TYR C 1 1 11 20422 1 1 29 TYR CA C 2.632 -6.581 -3.297 1.00 . A A . 29 TYR CA 1 1 11 20423 1 1 29 TYR CB C 2.434 -5.457 -4.315 1.00 . A A . 29 TYR CB 1 1 11 20424 1 1 29 TYR CD1 C 4.654 -5.334 -5.513 1.00 . A A . 29 TYR CD1 1 1 11 20425 1 1 29 TYR CD2 C 3.984 -3.466 -4.193 1.00 . A A . 29 TYR CD2 1 1 11 20426 1 1 29 TYR CE1 C 5.824 -4.682 -5.850 1.00 . A A . 29 TYR CE1 1 1 11 20427 1 1 29 TYR CE2 C 5.151 -2.807 -4.525 1.00 . A A . 29 TYR CE2 1 1 11 20428 1 1 29 TYR CG C 3.714 -4.739 -4.680 1.00 . A A . 29 TYR CG 1 1 11 20429 1 1 29 TYR CZ C 6.068 -3.419 -5.353 1.00 . A A . 29 TYR CZ 1 1 11 20430 1 1 29 TYR H H 2.376 -8.447 -4.261 1.00 . A A . 29 TYR H 1 1 11 20431 1 1 29 TYR HA H 3.412 -6.295 -2.607 1.00 . A A . 29 TYR HA 1 1 11 20432 1 1 29 TYR HB2 H 2.016 -5.869 -5.220 1.00 . A A . 29 TYR HB2 1 1 11 20433 1 1 29 TYR HB3 H 1.749 -4.728 -3.907 1.00 . A A . 29 TYR HB3 1 1 11 20434 1 1 29 TYR HD1 H 4.460 -6.324 -5.901 1.00 . A A . 29 TYR HD1 1 1 11 20435 1 1 29 TYR HD2 H 3.263 -2.990 -3.543 1.00 . A A . 29 TYR HD2 1 1 11 20436 1 1 29 TYR HE1 H 6.543 -5.161 -6.499 1.00 . A A . 29 TYR HE1 1 1 11 20437 1 1 29 TYR HE2 H 5.343 -1.817 -4.136 1.00 . A A . 29 TYR HE2 1 1 11 20438 1 1 29 TYR HH H 7.953 -3.103 -5.147 1.00 . A A . 29 TYR HH 1 1 11 20439 1 1 29 TYR N N 3.055 -7.804 -3.969 1.00 . A A . 29 TYR N 1 1 11 20440 1 1 29 TYR O O 0.736 -7.876 -2.591 1.00 . A A . 29 TYR O 1 1 11 20441 1 1 29 TYR OH O 7.233 -2.766 -5.685 1.00 . A A . 29 TYR OH 1 1 11 20442 1 1 30 TRP C C -0.986 -4.525 -0.887 1.00 . A A . 30 TRP C 1 1 11 20443 1 1 30 TRP CA C -0.291 -5.879 -0.968 1.00 . A A . 30 TRP CA 1 1 11 20444 1 1 30 TRP CB C 0.029 -6.388 0.439 1.00 . A A . 30 TRP CB 1 1 11 20445 1 1 30 TRP CD1 C -1.459 -6.085 2.504 1.00 . A A . 30 TRP CD1 1 1 11 20446 1 1 30 TRP CD2 C -2.306 -7.460 0.951 1.00 . A A . 30 TRP CD2 1 1 11 20447 1 1 30 TRP CE2 C -3.214 -7.381 2.025 1.00 . A A . 30 TRP CE2 1 1 11 20448 1 1 30 TRP CE3 C -2.627 -8.266 -0.144 1.00 . A A . 30 TRP CE3 1 1 11 20449 1 1 30 TRP CG C -1.191 -6.623 1.277 1.00 . A A . 30 TRP CG 1 1 11 20450 1 1 30 TRP CH2 C -4.708 -8.861 0.949 1.00 . A A . 30 TRP CH2 1 1 11 20451 1 1 30 TRP CZ2 C -4.419 -8.079 2.034 1.00 . A A . 30 TRP CZ2 1 1 11 20452 1 1 30 TRP CZ3 C -3.823 -8.958 -0.134 1.00 . A A . 30 TRP CZ3 1 1 11 20453 1 1 30 TRP H H 1.454 -4.966 -1.744 1.00 . A A . 30 TRP H 1 1 11 20454 1 1 30 TRP HA H -0.953 -6.582 -1.452 1.00 . A A . 30 TRP HA 1 1 11 20455 1 1 30 TRP HB2 H 0.567 -7.320 0.364 1.00 . A A . 30 TRP HB2 1 1 11 20456 1 1 30 TRP HB3 H 0.646 -5.659 0.945 1.00 . A A . 30 TRP HB3 1 1 11 20457 1 1 30 TRP HD1 H -0.802 -5.407 3.027 1.00 . A A . 30 TRP HD1 1 1 11 20458 1 1 30 TRP HE1 H -3.087 -6.293 3.814 1.00 . A A . 30 TRP HE1 1 1 11 20459 1 1 30 TRP HE3 H -1.959 -8.354 -0.988 1.00 . A A . 30 TRP HE3 1 1 11 20460 1 1 30 TRP HH2 H -5.630 -9.419 0.914 1.00 . A A . 30 TRP HH2 1 1 11 20461 1 1 30 TRP HZ2 H -5.112 -8.013 2.860 1.00 . A A . 30 TRP HZ2 1 1 11 20462 1 1 30 TRP HZ3 H -4.088 -9.587 -0.971 1.00 . A A . 30 TRP HZ3 1 1 11 20463 1 1 30 TRP N N 0.928 -5.793 -1.764 1.00 . A A . 30 TRP N 1 1 11 20464 1 1 30 TRP NE1 N -2.674 -6.537 2.959 1.00 . A A . 30 TRP NE1 1 1 11 20465 1 1 30 TRP O O -0.415 -3.501 -1.266 1.00 . A A . 30 TRP O 1 1 11 20466 1 1 31 ILE C C -3.074 -2.853 1.198 1.00 . A A . 31 ILE C 1 1 11 20467 1 1 31 ILE CA C -2.989 -3.295 -0.259 1.00 . A A . 31 ILE CA 1 1 11 20468 1 1 31 ILE CB C -4.414 -3.461 -0.817 1.00 . A A . 31 ILE CB 1 1 11 20469 1 1 31 ILE CD1 C -5.729 -4.007 -2.927 1.00 . A A . 31 ILE CD1 1 1 11 20470 1 1 31 ILE CG1 C -4.365 -3.783 -2.312 1.00 . A A . 31 ILE CG1 1 1 11 20471 1 1 31 ILE CG2 C -5.231 -2.201 -0.568 1.00 . A A . 31 ILE CG2 1 1 11 20472 1 1 31 ILE H H -2.619 -5.373 -0.105 1.00 . A A . 31 ILE H 1 1 11 20473 1 1 31 ILE HA H -2.488 -2.525 -0.828 1.00 . A A . 31 ILE HA 1 1 11 20474 1 1 31 ILE HB H -4.889 -4.277 -0.295 1.00 . A A . 31 ILE HB 1 1 11 20475 1 1 31 ILE HD11 H -6.492 -3.859 -2.177 1.00 . A A . 31 ILE HD11 1 1 11 20476 1 1 31 ILE HD12 H -5.879 -3.308 -3.736 1.00 . A A . 31 ILE HD12 1 1 11 20477 1 1 31 ILE HD13 H -5.791 -5.017 -3.307 1.00 . A A . 31 ILE HD13 1 1 11 20478 1 1 31 ILE HG12 H -3.896 -2.965 -2.836 1.00 . A A . 31 ILE HG12 1 1 11 20479 1 1 31 ILE HG13 H -3.783 -4.681 -2.460 1.00 . A A . 31 ILE HG13 1 1 11 20480 1 1 31 ILE HG21 H -4.927 -1.432 -1.263 1.00 . A A . 31 ILE HG21 1 1 11 20481 1 1 31 ILE HG22 H -6.279 -2.419 -0.710 1.00 . A A . 31 ILE HG22 1 1 11 20482 1 1 31 ILE HG23 H -5.067 -1.859 0.443 1.00 . A A . 31 ILE HG23 1 1 11 20483 1 1 31 ILE N N -2.218 -4.525 -0.390 1.00 . A A . 31 ILE N 1 1 11 20484 1 1 31 ILE O O -3.329 -3.662 2.090 1.00 . A A . 31 ILE O 1 1 11 20485 1 1 32 VAL C C -3.704 0.295 2.810 1.00 . A A . 32 VAL C 1 1 11 20486 1 1 32 VAL CA C -2.917 -1.010 2.781 1.00 . A A . 32 VAL CA 1 1 11 20487 1 1 32 VAL CB C -1.505 -0.758 3.343 1.00 . A A . 32 VAL CB 1 1 11 20488 1 1 32 VAL CG1 C -0.853 -2.068 3.758 1.00 . A A . 32 VAL CG1 1 1 11 20489 1 1 32 VAL CG2 C -0.648 -0.027 2.321 1.00 . A A . 32 VAL CG2 1 1 11 20490 1 1 32 VAL H H -2.662 -0.966 0.681 1.00 . A A . 32 VAL H 1 1 11 20491 1 1 32 VAL HA H -3.410 -1.731 3.417 1.00 . A A . 32 VAL HA 1 1 11 20492 1 1 32 VAL HB H -1.595 -0.133 4.219 1.00 . A A . 32 VAL HB 1 1 11 20493 1 1 32 VAL HG11 H 0.221 -1.960 3.730 1.00 . A A . 32 VAL HG11 1 1 11 20494 1 1 32 VAL HG12 H -1.164 -2.324 4.761 1.00 . A A . 32 VAL HG12 1 1 11 20495 1 1 32 VAL HG13 H -1.153 -2.851 3.077 1.00 . A A . 32 VAL HG13 1 1 11 20496 1 1 32 VAL HG21 H -1.152 0.875 2.008 1.00 . A A . 32 VAL HG21 1 1 11 20497 1 1 32 VAL HG22 H 0.304 0.228 2.764 1.00 . A A . 32 VAL HG22 1 1 11 20498 1 1 32 VAL HG23 H -0.486 -0.665 1.465 1.00 . A A . 32 VAL HG23 1 1 11 20499 1 1 32 VAL N N -2.861 -1.562 1.433 1.00 . A A . 32 VAL N 1 1 11 20500 1 1 32 VAL O O -3.953 0.904 1.769 1.00 . A A . 32 VAL O 1 1 11 20501 1 1 33 SER C C -4.208 2.856 5.216 1.00 . A A . 33 SER C 1 1 11 20502 1 1 33 SER CA C -4.855 1.951 4.171 1.00 . A A . 33 SER CA 1 1 11 20503 1 1 33 SER CB C -6.296 1.634 4.577 1.00 . A A . 33 SER CB 1 1 11 20504 1 1 33 SER H H -3.864 0.189 4.800 1.00 . A A . 33 SER H 1 1 11 20505 1 1 33 SER HA H -4.863 2.465 3.222 1.00 . A A . 33 SER HA 1 1 11 20506 1 1 33 SER HB2 H -6.803 1.158 3.752 1.00 . A A . 33 SER HB2 1 1 11 20507 1 1 33 SER HB3 H -6.289 0.969 5.429 1.00 . A A . 33 SER HB3 1 1 11 20508 1 1 33 SER HG H -7.096 2.860 5.879 1.00 . A A . 33 SER HG 1 1 11 20509 1 1 33 SER N N -4.093 0.719 4.008 1.00 . A A . 33 SER N 1 1 11 20510 1 1 33 SER O O -3.887 2.417 6.321 1.00 . A A . 33 SER O 1 1 11 20511 1 1 33 SER OG O -6.999 2.815 4.925 1.00 . A A . 33 SER OG 1 1 11 20512 1 1 34 VAL C C -4.205 5.204 7.059 1.00 . A A . 34 VAL C 1 1 11 20513 1 1 34 VAL CA C -3.411 5.090 5.762 1.00 . A A . 34 VAL CA 1 1 11 20514 1 1 34 VAL CB C -3.311 6.482 5.111 1.00 . A A . 34 VAL CB 1 1 11 20515 1 1 34 VAL CG1 C -2.740 7.492 6.094 1.00 . A A . 34 VAL CG1 1 1 11 20516 1 1 34 VAL CG2 C -2.466 6.418 3.847 1.00 . A A . 34 VAL CG2 1 1 11 20517 1 1 34 VAL H H -4.295 4.412 3.963 1.00 . A A . 34 VAL H 1 1 11 20518 1 1 34 VAL HA H -2.411 4.750 5.992 1.00 . A A . 34 VAL HA 1 1 11 20519 1 1 34 VAL HB H -4.306 6.801 4.837 1.00 . A A . 34 VAL HB 1 1 11 20520 1 1 34 VAL HG11 H -2.916 8.492 5.725 1.00 . A A . 34 VAL HG11 1 1 11 20521 1 1 34 VAL HG12 H -3.219 7.371 7.054 1.00 . A A . 34 VAL HG12 1 1 11 20522 1 1 34 VAL HG13 H -1.677 7.331 6.198 1.00 . A A . 34 VAL HG13 1 1 11 20523 1 1 34 VAL HG21 H -1.779 7.252 3.832 1.00 . A A . 34 VAL HG21 1 1 11 20524 1 1 34 VAL HG22 H -1.908 5.493 3.832 1.00 . A A . 34 VAL HG22 1 1 11 20525 1 1 34 VAL HG23 H -3.108 6.465 2.981 1.00 . A A . 34 VAL HG23 1 1 11 20526 1 1 34 VAL N N -4.019 4.122 4.857 1.00 . A A . 34 VAL N 1 1 11 20527 1 1 34 VAL O O -5.351 5.654 7.059 1.00 . A A . 34 VAL O 1 1 11 20528 1 1 35 ILE C C -4.101 6.238 10.086 1.00 . A A . 35 ILE C 1 1 11 20529 1 1 35 ILE CA C -4.236 4.852 9.466 1.00 . A A . 35 ILE CA 1 1 11 20530 1 1 35 ILE CB C -3.648 3.809 10.434 1.00 . A A . 35 ILE CB 1 1 11 20531 1 1 35 ILE CD1 C -5.079 1.804 9.796 1.00 . A A . 35 ILE CD1 1 1 11 20532 1 1 35 ILE CG1 C -3.695 2.414 9.807 1.00 . A A . 35 ILE CG1 1 1 11 20533 1 1 35 ILE CG2 C -4.402 3.828 11.755 1.00 . A A . 35 ILE CG2 1 1 11 20534 1 1 35 ILE H H -2.674 4.446 8.098 1.00 . A A . 35 ILE H 1 1 11 20535 1 1 35 ILE HA H -5.285 4.633 9.326 1.00 . A A . 35 ILE HA 1 1 11 20536 1 1 35 ILE HB H -2.620 4.073 10.631 1.00 . A A . 35 ILE HB 1 1 11 20537 1 1 35 ILE HD11 H -5.812 2.576 9.614 1.00 . A A . 35 ILE HD11 1 1 11 20538 1 1 35 ILE HD12 H -5.139 1.059 9.018 1.00 . A A . 35 ILE HD12 1 1 11 20539 1 1 35 ILE HD13 H -5.276 1.341 10.753 1.00 . A A . 35 ILE HD13 1 1 11 20540 1 1 35 ILE HG12 H -3.352 2.474 8.786 1.00 . A A . 35 ILE HG12 1 1 11 20541 1 1 35 ILE HG13 H -3.045 1.755 10.364 1.00 . A A . 35 ILE HG13 1 1 11 20542 1 1 35 ILE HG21 H -4.511 2.817 12.122 1.00 . A A . 35 ILE HG21 1 1 11 20543 1 1 35 ILE HG22 H -3.851 4.413 12.476 1.00 . A A . 35 ILE HG22 1 1 11 20544 1 1 35 ILE HG23 H -5.378 4.265 11.607 1.00 . A A . 35 ILE HG23 1 1 11 20545 1 1 35 ILE N N -3.587 4.794 8.162 1.00 . A A . 35 ILE N 1 1 11 20546 1 1 35 ILE O O -5.073 6.802 10.588 1.00 . A A . 35 ILE O 1 1 11 20547 1 1 36 GLU C C -1.475 8.786 9.871 1.00 . A A . 36 GLU C 1 1 11 20548 1 1 36 GLU CA C -2.627 8.105 10.605 1.00 . A A . 36 GLU CA 1 1 11 20549 1 1 36 GLU CB C -2.305 7.998 12.097 1.00 . A A . 36 GLU CB 1 1 11 20550 1 1 36 GLU CD C -3.916 9.534 13.290 1.00 . A A . 36 GLU CD 1 1 11 20551 1 1 36 GLU CG C -3.528 8.099 12.992 1.00 . A A . 36 GLU CG 1 1 11 20552 1 1 36 GLU H H -2.153 6.284 9.634 1.00 . A A . 36 GLU H 1 1 11 20553 1 1 36 GLU HA H -3.519 8.700 10.480 1.00 . A A . 36 GLU HA 1 1 11 20554 1 1 36 GLU HB2 H -1.825 7.049 12.282 1.00 . A A . 36 GLU HB2 1 1 11 20555 1 1 36 GLU HB3 H -1.624 8.793 12.362 1.00 . A A . 36 GLU HB3 1 1 11 20556 1 1 36 GLU HG2 H -4.358 7.612 12.503 1.00 . A A . 36 GLU HG2 1 1 11 20557 1 1 36 GLU HG3 H -3.318 7.597 13.925 1.00 . A A . 36 GLU HG3 1 1 11 20558 1 1 36 GLU N N -2.889 6.783 10.047 1.00 . A A . 36 GLU N 1 1 11 20559 1 1 36 GLU O O -0.507 8.138 9.477 1.00 . A A . 36 GLU O 1 1 11 20560 1 1 36 GLU OE1 O -3.707 10.399 12.414 1.00 . A A . 36 GLU OE1 1 1 11 20561 1 1 36 GLU OE2 O -4.430 9.792 14.399 1.00 . A A . 36 GLU OE2 1 1 11 20562 1 1 37 ASN C C 0.074 11.890 9.945 1.00 . A A . 37 ASN C 1 1 11 20563 1 1 37 ASN CA C -0.559 10.868 9.005 1.00 . A A . 37 ASN CA 1 1 11 20564 1 1 37 ASN CB C -1.151 11.579 7.786 1.00 . A A . 37 ASN CB 1 1 11 20565 1 1 37 ASN CG C -0.185 12.572 7.170 1.00 . A A . 37 ASN CG 1 1 11 20566 1 1 37 ASN H H -2.386 10.559 10.029 1.00 . A A . 37 ASN H 1 1 11 20567 1 1 37 ASN HA H 0.204 10.180 8.674 1.00 . A A . 37 ASN HA 1 1 11 20568 1 1 37 ASN HB2 H -1.407 10.843 7.038 1.00 . A A . 37 ASN HB2 1 1 11 20569 1 1 37 ASN HB3 H -2.043 12.109 8.084 1.00 . A A . 37 ASN HB3 1 1 11 20570 1 1 37 ASN HD21 H -0.628 11.910 5.348 1.00 . A A . 37 ASN HD21 1 1 11 20571 1 1 37 ASN HD22 H 0.536 13.185 5.422 1.00 . A A . 37 ASN HD22 1 1 11 20572 1 1 37 ASN N N -1.590 10.098 9.692 1.00 . A A . 37 ASN N 1 1 11 20573 1 1 37 ASN ND2 N -0.082 12.554 5.846 1.00 . A A . 37 ASN ND2 1 1 11 20574 1 1 37 ASN O O -0.526 12.919 10.256 1.00 . A A . 37 ASN O 1 1 11 20575 1 1 37 ASN OD1 O 0.461 13.346 7.876 1.00 . A A . 37 ASN OD1 1 1 11 20576 1 1 38 VAL C C 3.161 13.184 10.586 1.00 . A A . 38 VAL C 1 1 11 20577 1 1 38 VAL CA C 2.005 12.491 11.299 1.00 . A A . 38 VAL CA 1 1 11 20578 1 1 38 VAL CB C 2.553 11.732 12.522 1.00 . A A . 38 VAL CB 1 1 11 20579 1 1 38 VAL CG1 C 3.355 12.666 13.416 1.00 . A A . 38 VAL CG1 1 1 11 20580 1 1 38 VAL CG2 C 1.417 11.082 13.298 1.00 . A A . 38 VAL CG2 1 1 11 20581 1 1 38 VAL H H 1.716 10.762 10.113 1.00 . A A . 38 VAL H 1 1 11 20582 1 1 38 VAL HA H 1.310 13.240 11.649 1.00 . A A . 38 VAL HA 1 1 11 20583 1 1 38 VAL HB H 3.212 10.952 12.171 1.00 . A A . 38 VAL HB 1 1 11 20584 1 1 38 VAL HG11 H 4.172 13.090 12.851 1.00 . A A . 38 VAL HG11 1 1 11 20585 1 1 38 VAL HG12 H 2.714 13.457 13.776 1.00 . A A . 38 VAL HG12 1 1 11 20586 1 1 38 VAL HG13 H 3.748 12.111 14.255 1.00 . A A . 38 VAL HG13 1 1 11 20587 1 1 38 VAL HG21 H 1.689 10.069 13.553 1.00 . A A . 38 VAL HG21 1 1 11 20588 1 1 38 VAL HG22 H 1.231 11.644 14.203 1.00 . A A . 38 VAL HG22 1 1 11 20589 1 1 38 VAL HG23 H 0.524 11.074 12.691 1.00 . A A . 38 VAL HG23 1 1 11 20590 1 1 38 VAL N N 1.290 11.598 10.396 1.00 . A A . 38 VAL N 1 1 11 20591 1 1 38 VAL O O 4.283 12.680 10.564 1.00 . A A . 38 VAL O 1 1 11 20592 1 1 39 GLY C C 4.573 14.268 8.210 1.00 . A A . 39 GLY C 1 1 11 20593 1 1 39 GLY CA C 3.904 15.089 9.295 1.00 . A A . 39 GLY CA 1 1 11 20594 1 1 39 GLY H H 1.966 14.698 10.051 1.00 . A A . 39 GLY H 1 1 11 20595 1 1 39 GLY HA2 H 3.456 15.962 8.847 1.00 . A A . 39 GLY HA2 1 1 11 20596 1 1 39 GLY HA3 H 4.655 15.406 10.004 1.00 . A A . 39 GLY HA3 1 1 11 20597 1 1 39 GLY N N 2.878 14.345 10.002 1.00 . A A . 39 GLY N 1 1 11 20598 1 1 39 GLY O O 5.790 14.320 8.044 1.00 . A A . 39 GLY O 1 1 11 20599 1 1 40 GLY C C 4.409 11.219 6.798 1.00 . A A . 40 GLY C 1 1 11 20600 1 1 40 GLY CA C 4.313 12.680 6.406 1.00 . A A . 40 GLY CA 1 1 11 20601 1 1 40 GLY H H 2.809 13.504 7.648 1.00 . A A . 40 GLY H 1 1 11 20602 1 1 40 GLY HA2 H 3.675 12.767 5.538 1.00 . A A . 40 GLY HA2 1 1 11 20603 1 1 40 GLY HA3 H 5.300 13.038 6.152 1.00 . A A . 40 GLY HA3 1 1 11 20604 1 1 40 GLY N N 3.773 13.506 7.470 1.00 . A A . 40 GLY N 1 1 11 20605 1 1 40 GLY O O 4.616 10.353 5.948 1.00 . A A . 40 GLY O 1 1 11 20606 1 1 41 ARG C C 3.001 8.860 8.418 1.00 . A A . 41 ARG C 1 1 11 20607 1 1 41 ARG CA C 4.336 9.578 8.593 1.00 . A A . 41 ARG CA 1 1 11 20608 1 1 41 ARG CB C 4.737 9.577 10.070 1.00 . A A . 41 ARG CB 1 1 11 20609 1 1 41 ARG CD C 6.744 8.071 10.218 1.00 . A A . 41 ARG CD 1 1 11 20610 1 1 41 ARG CG C 6.239 9.504 10.292 1.00 . A A . 41 ARG CG 1 1 11 20611 1 1 41 ARG CZ C 9.010 8.227 11.158 1.00 . A A . 41 ARG CZ 1 1 11 20612 1 1 41 ARG H H 4.098 11.677 8.719 1.00 . A A . 41 ARG H 1 1 11 20613 1 1 41 ARG HA H 5.089 9.055 8.024 1.00 . A A . 41 ARG HA 1 1 11 20614 1 1 41 ARG HB2 H 4.371 10.482 10.531 1.00 . A A . 41 ARG HB2 1 1 11 20615 1 1 41 ARG HB3 H 4.282 8.726 10.554 1.00 . A A . 41 ARG HB3 1 1 11 20616 1 1 41 ARG HD2 H 6.425 7.545 11.105 1.00 . A A . 41 ARG HD2 1 1 11 20617 1 1 41 ARG HD3 H 6.318 7.598 9.346 1.00 . A A . 41 ARG HD3 1 1 11 20618 1 1 41 ARG HE H 8.592 7.793 9.257 1.00 . A A . 41 ARG HE 1 1 11 20619 1 1 41 ARG HG2 H 6.735 10.088 9.532 1.00 . A A . 41 ARG HG2 1 1 11 20620 1 1 41 ARG HG3 H 6.469 9.908 11.267 1.00 . A A . 41 ARG HG3 1 1 11 20621 1 1 41 ARG HH11 H 7.518 8.577 12.474 1.00 . A A . 41 ARG HH11 1 1 11 20622 1 1 41 ARG HH12 H 9.121 8.683 13.124 1.00 . A A . 41 ARG HH12 1 1 11 20623 1 1 41 ARG HH21 H 10.707 7.930 10.101 1.00 . A A . 41 ARG HH21 1 1 11 20624 1 1 41 ARG HH22 H 10.934 8.316 11.773 1.00 . A A . 41 ARG HH22 1 1 11 20625 1 1 41 ARG N N 4.261 10.944 8.090 1.00 . A A . 41 ARG N 1 1 11 20626 1 1 41 ARG NE N 8.200 8.008 10.128 1.00 . A A . 41 ARG NE 1 1 11 20627 1 1 41 ARG NH1 N 8.508 8.520 12.350 1.00 . A A . 41 ARG NH1 1 1 11 20628 1 1 41 ARG NH2 N 10.325 8.151 10.998 1.00 . A A . 41 ARG NH2 1 1 11 20629 1 1 41 ARG O O 2.090 9.011 9.234 1.00 . A A . 41 ARG O 1 1 11 20630 1 1 42 LEU C C 1.700 5.960 7.722 1.00 . A A . 42 LEU C 1 1 11 20631 1 1 42 LEU CA C 1.667 7.337 7.066 1.00 . A A . 42 LEU CA 1 1 11 20632 1 1 42 LEU CB C 1.474 7.190 5.556 1.00 . A A . 42 LEU CB 1 1 11 20633 1 1 42 LEU CD1 C 0.353 9.432 5.521 1.00 . A A . 42 LEU CD1 1 1 11 20634 1 1 42 LEU CD2 C 2.628 9.159 4.518 1.00 . A A . 42 LEU CD2 1 1 11 20635 1 1 42 LEU CG C 1.285 8.491 4.774 1.00 . A A . 42 LEU CG 1 1 11 20636 1 1 42 LEU H H 3.650 7.997 6.736 1.00 . A A . 42 LEU H 1 1 11 20637 1 1 42 LEU HA H 0.839 7.897 7.474 1.00 . A A . 42 LEU HA 1 1 11 20638 1 1 42 LEU HB2 H 2.343 6.690 5.158 1.00 . A A . 42 LEU HB2 1 1 11 20639 1 1 42 LEU HB3 H 0.601 6.575 5.393 1.00 . A A . 42 LEU HB3 1 1 11 20640 1 1 42 LEU HD11 H -0.394 8.857 6.047 1.00 . A A . 42 LEU HD11 1 1 11 20641 1 1 42 LEU HD12 H -0.131 10.093 4.818 1.00 . A A . 42 LEU HD12 1 1 11 20642 1 1 42 LEU HD13 H 0.923 10.016 6.229 1.00 . A A . 42 LEU HD13 1 1 11 20643 1 1 42 LEU HD21 H 2.772 9.281 3.454 1.00 . A A . 42 LEU HD21 1 1 11 20644 1 1 42 LEU HD22 H 3.419 8.543 4.920 1.00 . A A . 42 LEU HD22 1 1 11 20645 1 1 42 LEU HD23 H 2.645 10.127 4.996 1.00 . A A . 42 LEU HD23 1 1 11 20646 1 1 42 LEU HG H 0.834 8.266 3.817 1.00 . A A . 42 LEU HG 1 1 11 20647 1 1 42 LEU N N 2.891 8.078 7.349 1.00 . A A . 42 LEU N 1 1 11 20648 1 1 42 LEU O O 2.497 5.101 7.344 1.00 . A A . 42 LEU O 1 1 11 20649 1 1 43 ARG C C -0.105 3.485 8.647 1.00 . A A . 43 ARG C 1 1 11 20650 1 1 43 ARG CA C 0.758 4.484 9.412 1.00 . A A . 43 ARG CA 1 1 11 20651 1 1 43 ARG CB C 0.194 4.689 10.819 1.00 . A A . 43 ARG CB 1 1 11 20652 1 1 43 ARG CD C -0.838 3.658 12.865 1.00 . A A . 43 ARG CD 1 1 11 20653 1 1 43 ARG CG C -0.178 3.394 11.521 1.00 . A A . 43 ARG CG 1 1 11 20654 1 1 43 ARG CZ C -1.711 2.282 14.706 1.00 . A A . 43 ARG CZ 1 1 11 20655 1 1 43 ARG H H 0.220 6.481 8.961 1.00 . A A . 43 ARG H 1 1 11 20656 1 1 43 ARG HA H 1.761 4.091 9.489 1.00 . A A . 43 ARG HA 1 1 11 20657 1 1 43 ARG HB2 H 0.934 5.199 11.420 1.00 . A A . 43 ARG HB2 1 1 11 20658 1 1 43 ARG HB3 H -0.690 5.305 10.753 1.00 . A A . 43 ARG HB3 1 1 11 20659 1 1 43 ARG HD2 H -0.295 4.443 13.370 1.00 . A A . 43 ARG HD2 1 1 11 20660 1 1 43 ARG HD3 H -1.856 3.977 12.695 1.00 . A A . 43 ARG HD3 1 1 11 20661 1 1 43 ARG HE H -0.179 1.777 13.533 1.00 . A A . 43 ARG HE 1 1 11 20662 1 1 43 ARG HG2 H -0.865 2.842 10.897 1.00 . A A . 43 ARG HG2 1 1 11 20663 1 1 43 ARG HG3 H 0.717 2.810 11.678 1.00 . A A . 43 ARG HG3 1 1 11 20664 1 1 43 ARG HH11 H -2.672 4.037 14.426 1.00 . A A . 43 ARG HH11 1 1 11 20665 1 1 43 ARG HH12 H -3.278 3.057 15.720 1.00 . A A . 43 ARG HH12 1 1 11 20666 1 1 43 ARG HH21 H -0.968 0.478 15.234 1.00 . A A . 43 ARG HH21 1 1 11 20667 1 1 43 ARG HH22 H -2.307 1.033 16.179 1.00 . A A . 43 ARG HH22 1 1 11 20668 1 1 43 ARG N N 0.829 5.757 8.704 1.00 . A A . 43 ARG N 1 1 11 20669 1 1 43 ARG NE N -0.849 2.469 13.713 1.00 . A A . 43 ARG NE 1 1 11 20670 1 1 43 ARG NH1 N -2.629 3.201 14.973 1.00 . A A . 43 ARG NH1 1 1 11 20671 1 1 43 ARG NH2 N -1.658 1.173 15.433 1.00 . A A . 43 ARG NH2 1 1 11 20672 1 1 43 ARG O O -1.327 3.456 8.803 1.00 . A A . 43 ARG O 1 1 11 20673 1 1 44 LEU C C -0.484 0.431 7.871 1.00 . A A . 44 LEU C 1 1 11 20674 1 1 44 LEU CA C -0.171 1.665 7.032 1.00 . A A . 44 LEU CA 1 1 11 20675 1 1 44 LEU CB C 0.661 1.268 5.811 1.00 . A A . 44 LEU CB 1 1 11 20676 1 1 44 LEU CD1 C 2.434 1.939 4.171 1.00 . A A . 44 LEU CD1 1 1 11 20677 1 1 44 LEU CD2 C 0.189 3.040 4.101 1.00 . A A . 44 LEU CD2 1 1 11 20678 1 1 44 LEU CG C 1.252 2.420 4.997 1.00 . A A . 44 LEU CG 1 1 11 20679 1 1 44 LEU H H 1.511 2.737 7.740 1.00 . A A . 44 LEU H 1 1 11 20680 1 1 44 LEU HA H -1.100 2.103 6.697 1.00 . A A . 44 LEU HA 1 1 11 20681 1 1 44 LEU HB2 H 1.478 0.653 6.154 1.00 . A A . 44 LEU HB2 1 1 11 20682 1 1 44 LEU HB3 H 0.027 0.689 5.154 1.00 . A A . 44 LEU HB3 1 1 11 20683 1 1 44 LEU HD11 H 2.086 1.601 3.207 1.00 . A A . 44 LEU HD11 1 1 11 20684 1 1 44 LEU HD12 H 2.923 1.123 4.683 1.00 . A A . 44 LEU HD12 1 1 11 20685 1 1 44 LEU HD13 H 3.134 2.751 4.038 1.00 . A A . 44 LEU HD13 1 1 11 20686 1 1 44 LEU HD21 H -0.114 2.322 3.354 1.00 . A A . 44 LEU HD21 1 1 11 20687 1 1 44 LEU HD22 H 0.595 3.915 3.614 1.00 . A A . 44 LEU HD22 1 1 11 20688 1 1 44 LEU HD23 H -0.665 3.323 4.698 1.00 . A A . 44 LEU HD23 1 1 11 20689 1 1 44 LEU HG H 1.607 3.185 5.674 1.00 . A A . 44 LEU HG 1 1 11 20690 1 1 44 LEU N N 0.537 2.667 7.821 1.00 . A A . 44 LEU N 1 1 11 20691 1 1 44 LEU O O 0.254 0.095 8.797 1.00 . A A . 44 LEU O 1 1 11 20692 1 1 45 ARG C C -2.608 -2.462 7.314 1.00 . A A . 45 ARG C 1 1 11 20693 1 1 45 ARG CA C -1.991 -1.439 8.263 1.00 . A A . 45 ARG CA 1 1 11 20694 1 1 45 ARG CB C -2.992 -1.079 9.363 1.00 . A A . 45 ARG CB 1 1 11 20695 1 1 45 ARG CD C -4.688 -1.898 11.027 1.00 . A A . 45 ARG CD 1 1 11 20696 1 1 45 ARG CG C -3.545 -2.287 10.102 1.00 . A A . 45 ARG CG 1 1 11 20697 1 1 45 ARG CZ C -4.916 -0.573 13.085 1.00 . A A . 45 ARG CZ 1 1 11 20698 1 1 45 ARG H H -2.129 0.077 6.792 1.00 . A A . 45 ARG H 1 1 11 20699 1 1 45 ARG HA H -1.111 -1.870 8.717 1.00 . A A . 45 ARG HA 1 1 11 20700 1 1 45 ARG HB2 H -2.504 -0.437 10.082 1.00 . A A . 45 ARG HB2 1 1 11 20701 1 1 45 ARG HB3 H -3.819 -0.545 8.920 1.00 . A A . 45 ARG HB3 1 1 11 20702 1 1 45 ARG HD2 H -5.284 -1.140 10.543 1.00 . A A . 45 ARG HD2 1 1 11 20703 1 1 45 ARG HD3 H -5.296 -2.771 11.212 1.00 . A A . 45 ARG HD3 1 1 11 20704 1 1 45 ARG HE H -3.306 -1.641 12.591 1.00 . A A . 45 ARG HE 1 1 11 20705 1 1 45 ARG HG2 H -3.909 -3.003 9.380 1.00 . A A . 45 ARG HG2 1 1 11 20706 1 1 45 ARG HG3 H -2.755 -2.732 10.687 1.00 . A A . 45 ARG HG3 1 1 11 20707 1 1 45 ARG HH11 H -6.521 -0.523 11.859 1.00 . A A . 45 ARG HH11 1 1 11 20708 1 1 45 ARG HH12 H -6.670 0.407 13.313 1.00 . A A . 45 ARG HH12 1 1 11 20709 1 1 45 ARG HH21 H -3.490 -0.420 14.509 1.00 . A A . 45 ARG HH21 1 1 11 20710 1 1 45 ARG HH22 H -4.944 0.465 14.819 1.00 . A A . 45 ARG HH22 1 1 11 20711 1 1 45 ARG N N -1.581 -0.241 7.540 1.00 . A A . 45 ARG N 1 1 11 20712 1 1 45 ARG NE N -4.205 -1.377 12.304 1.00 . A A . 45 ARG NE 1 1 11 20713 1 1 45 ARG NH1 N -6.136 -0.199 12.722 1.00 . A A . 45 ARG NH1 1 1 11 20714 1 1 45 ARG NH2 N -4.408 -0.140 14.232 1.00 . A A . 45 ARG NH2 1 1 11 20715 1 1 45 ARG O O -3.738 -2.295 6.854 1.00 . A A . 45 ARG O 1 1 11 20716 1 1 46 TYR C C -3.834 -4.780 6.282 1.00 . A A . 46 TYR C 1 1 11 20717 1 1 46 TYR CA C -2.331 -4.570 6.130 1.00 . A A . 46 TYR CA 1 1 11 20718 1 1 46 TYR CB C -1.590 -5.879 6.410 1.00 . A A . 46 TYR CB 1 1 11 20719 1 1 46 TYR CD1 C 0.603 -5.041 5.481 1.00 . A A . 46 TYR CD1 1 1 11 20720 1 1 46 TYR CD2 C 0.641 -6.258 7.530 1.00 . A A . 46 TYR CD2 1 1 11 20721 1 1 46 TYR CE1 C 1.976 -4.897 5.536 1.00 . A A . 46 TYR CE1 1 1 11 20722 1 1 46 TYR CE2 C 2.013 -6.117 7.594 1.00 . A A . 46 TYR CE2 1 1 11 20723 1 1 46 TYR CG C -0.088 -5.723 6.475 1.00 . A A . 46 TYR CG 1 1 11 20724 1 1 46 TYR CZ C 2.677 -5.436 6.595 1.00 . A A . 46 TYR CZ 1 1 11 20725 1 1 46 TYR H H -0.967 -3.598 7.425 1.00 . A A . 46 TYR H 1 1 11 20726 1 1 46 TYR HA H -2.122 -4.259 5.117 1.00 . A A . 46 TYR HA 1 1 11 20727 1 1 46 TYR HB2 H -1.923 -6.278 7.355 1.00 . A A . 46 TYR HB2 1 1 11 20728 1 1 46 TYR HB3 H -1.817 -6.587 5.626 1.00 . A A . 46 TYR HB3 1 1 11 20729 1 1 46 TYR HD1 H 0.052 -4.620 4.653 1.00 . A A . 46 TYR HD1 1 1 11 20730 1 1 46 TYR HD2 H 0.118 -6.792 8.311 1.00 . A A . 46 TYR HD2 1 1 11 20731 1 1 46 TYR HE1 H 2.496 -4.363 4.754 1.00 . A A . 46 TYR HE1 1 1 11 20732 1 1 46 TYR HE2 H 2.562 -6.540 8.423 1.00 . A A . 46 TYR HE2 1 1 11 20733 1 1 46 TYR HH H 4.268 -4.620 7.300 1.00 . A A . 46 TYR HH 1 1 11 20734 1 1 46 TYR N N -1.859 -3.521 7.027 1.00 . A A . 46 TYR N 1 1 11 20735 1 1 46 TYR O O -4.308 -5.233 7.324 1.00 . A A . 46 TYR O 1 1 11 20736 1 1 46 TYR OH O 4.044 -5.295 6.654 1.00 . A A . 46 TYR OH 1 1 11 20737 1 1 47 VAL C C -6.433 -5.960 5.809 1.00 . A A . 47 VAL C 1 1 11 20738 1 1 47 VAL CA C -6.030 -4.602 5.246 1.00 . A A . 47 VAL CA 1 1 11 20739 1 1 47 VAL CB C -6.623 -4.448 3.833 1.00 . A A . 47 VAL CB 1 1 11 20740 1 1 47 VAL CG1 C -6.467 -3.017 3.341 1.00 . A A . 47 VAL CG1 1 1 11 20741 1 1 47 VAL CG2 C -5.967 -5.426 2.870 1.00 . A A . 47 VAL CG2 1 1 11 20742 1 1 47 VAL H H -4.144 -4.093 4.430 1.00 . A A . 47 VAL H 1 1 11 20743 1 1 47 VAL HA H -6.442 -3.826 5.873 1.00 . A A . 47 VAL HA 1 1 11 20744 1 1 47 VAL HB H -7.678 -4.675 3.881 1.00 . A A . 47 VAL HB 1 1 11 20745 1 1 47 VAL HG11 H -5.417 -2.769 3.285 1.00 . A A . 47 VAL HG11 1 1 11 20746 1 1 47 VAL HG12 H -6.914 -2.922 2.362 1.00 . A A . 47 VAL HG12 1 1 11 20747 1 1 47 VAL HG13 H -6.959 -2.345 4.028 1.00 . A A . 47 VAL HG13 1 1 11 20748 1 1 47 VAL HG21 H -5.345 -6.113 3.424 1.00 . A A . 47 VAL HG21 1 1 11 20749 1 1 47 VAL HG22 H -6.731 -5.979 2.341 1.00 . A A . 47 VAL HG22 1 1 11 20750 1 1 47 VAL HG23 H -5.361 -4.882 2.161 1.00 . A A . 47 VAL HG23 1 1 11 20751 1 1 47 VAL N N -4.580 -4.449 5.232 1.00 . A A . 47 VAL N 1 1 11 20752 1 1 47 VAL O O -5.842 -6.985 5.472 1.00 . A A . 47 VAL O 1 1 11 20753 1 1 48 GLY C C -7.588 -7.287 8.746 1.00 . A A . 48 GLY C 1 1 11 20754 1 1 48 GLY CA C -7.912 -7.198 7.268 1.00 . A A . 48 GLY CA 1 1 11 20755 1 1 48 GLY H H -7.880 -5.112 6.903 1.00 . A A . 48 GLY H 1 1 11 20756 1 1 48 GLY HA2 H -8.982 -7.266 7.139 1.00 . A A . 48 GLY HA2 1 1 11 20757 1 1 48 GLY HA3 H -7.445 -8.028 6.758 1.00 . A A . 48 GLY HA3 1 1 11 20758 1 1 48 GLY N N -7.446 -5.960 6.671 1.00 . A A . 48 GLY N 1 1 11 20759 1 1 48 GLY O O -8.287 -7.962 9.503 1.00 . A A . 48 GLY O 1 1 11 20760 1 1 49 LEU C C -6.532 -5.324 11.257 1.00 . A A . 49 LEU C 1 1 11 20761 1 1 49 LEU CA C -6.108 -6.612 10.557 1.00 . A A . 49 LEU CA 1 1 11 20762 1 1 49 LEU CB C -4.592 -6.784 10.656 1.00 . A A . 49 LEU CB 1 1 11 20763 1 1 49 LEU CD1 C -2.532 -7.777 9.629 1.00 . A A . 49 LEU CD1 1 1 11 20764 1 1 49 LEU CD2 C -4.196 -9.257 10.768 1.00 . A A . 49 LEU CD2 1 1 11 20765 1 1 49 LEU CG C -4.005 -7.998 9.935 1.00 . A A . 49 LEU CG 1 1 11 20766 1 1 49 LEU H H -6.008 -6.086 8.509 1.00 . A A . 49 LEU H 1 1 11 20767 1 1 49 LEU HA H -6.590 -7.447 11.042 1.00 . A A . 49 LEU HA 1 1 11 20768 1 1 49 LEU HB2 H -4.131 -5.900 10.244 1.00 . A A . 49 LEU HB2 1 1 11 20769 1 1 49 LEU HB3 H -4.337 -6.865 11.704 1.00 . A A . 49 LEU HB3 1 1 11 20770 1 1 49 LEU HD11 H -1.932 -8.369 10.303 1.00 . A A . 49 LEU HD11 1 1 11 20771 1 1 49 LEU HD12 H -2.291 -6.732 9.755 1.00 . A A . 49 LEU HD12 1 1 11 20772 1 1 49 LEU HD13 H -2.328 -8.073 8.610 1.00 . A A . 49 LEU HD13 1 1 11 20773 1 1 49 LEU HD21 H -4.689 -10.011 10.172 1.00 . A A . 49 LEU HD21 1 1 11 20774 1 1 49 LEU HD22 H -4.803 -9.028 11.632 1.00 . A A . 49 LEU HD22 1 1 11 20775 1 1 49 LEU HD23 H -3.233 -9.625 11.090 1.00 . A A . 49 LEU HD23 1 1 11 20776 1 1 49 LEU HG H -4.524 -8.136 8.996 1.00 . A A . 49 LEU HG 1 1 11 20777 1 1 49 LEU N N -6.525 -6.606 9.159 1.00 . A A . 49 LEU N 1 1 11 20778 1 1 49 LEU O O -5.887 -4.882 12.206 1.00 . A A . 49 LEU O 1 1 11 20779 1 1 50 GLU C C -8.717 -3.747 12.751 1.00 . A A . 50 GLU C 1 1 11 20780 1 1 50 GLU CA C -8.133 -3.494 11.364 1.00 . A A . 50 GLU CA 1 1 11 20781 1 1 50 GLU CB C -9.198 -2.878 10.455 1.00 . A A . 50 GLU CB 1 1 11 20782 1 1 50 GLU CD C -9.715 -1.727 8.267 1.00 . A A . 50 GLU CD 1 1 11 20783 1 1 50 GLU CG C -8.636 -2.289 9.172 1.00 . A A . 50 GLU CG 1 1 11 20784 1 1 50 GLU H H -8.094 -5.131 10.023 1.00 . A A . 50 GLU H 1 1 11 20785 1 1 50 GLU HA H -7.307 -2.805 11.455 1.00 . A A . 50 GLU HA 1 1 11 20786 1 1 50 GLU HB2 H -9.916 -3.641 10.193 1.00 . A A . 50 GLU HB2 1 1 11 20787 1 1 50 GLU HB3 H -9.703 -2.091 10.996 1.00 . A A . 50 GLU HB3 1 1 11 20788 1 1 50 GLU HG2 H -7.951 -1.494 9.425 1.00 . A A . 50 GLU HG2 1 1 11 20789 1 1 50 GLU HG3 H -8.106 -3.064 8.638 1.00 . A A . 50 GLU HG3 1 1 11 20790 1 1 50 GLU N N -7.623 -4.730 10.782 1.00 . A A . 50 GLU N 1 1 11 20791 1 1 50 GLU O O -8.663 -2.882 13.626 1.00 . A A . 50 GLU O 1 1 11 20792 1 1 50 GLU OE1 O -10.329 -0.705 8.638 1.00 . A A . 50 GLU OE1 1 1 11 20793 1 1 50 GLU OE2 O -9.945 -2.310 7.186 1.00 . A A . 50 GLU OE2 1 1 11 20794 1 1 51 ASP C C -8.795 -5.475 15.293 1.00 . A A . 51 ASP C 1 1 11 20795 1 1 51 ASP CA C -9.870 -5.305 14.224 1.00 . A A . 51 ASP CA 1 1 11 20796 1 1 51 ASP CB C -10.676 -6.597 14.083 1.00 . A A . 51 ASP CB 1 1 11 20797 1 1 51 ASP CG C -12.035 -6.365 13.452 1.00 . A A . 51 ASP CG 1 1 11 20798 1 1 51 ASP H H -9.288 -5.584 12.207 1.00 . A A . 51 ASP H 1 1 11 20799 1 1 51 ASP HA H -10.533 -4.508 14.523 1.00 . A A . 51 ASP HA 1 1 11 20800 1 1 51 ASP HB2 H -10.127 -7.291 13.465 1.00 . A A . 51 ASP HB2 1 1 11 20801 1 1 51 ASP HB3 H -10.822 -7.030 15.062 1.00 . A A . 51 ASP HB3 1 1 11 20802 1 1 51 ASP N N -9.276 -4.937 12.944 1.00 . A A . 51 ASP N 1 1 11 20803 1 1 51 ASP O O -8.970 -5.057 16.438 1.00 . A A . 51 ASP O 1 1 11 20804 1 1 51 ASP OD1 O -12.126 -6.401 12.207 1.00 . A A . 51 ASP OD1 1 1 11 20805 1 1 51 ASP OD2 O -13.008 -6.148 14.204 1.00 . A A . 51 ASP OD2 1 1 11 20806 1 1 52 THR C C -5.654 -5.111 15.900 1.00 . A A . 52 THR C 1 1 11 20807 1 1 52 THR CA C -6.579 -6.321 15.838 1.00 . A A . 52 THR CA 1 1 11 20808 1 1 52 THR CB C -5.757 -7.561 15.438 1.00 . A A . 52 THR CB 1 1 11 20809 1 1 52 THR CG2 C -4.837 -7.246 14.268 1.00 . A A . 52 THR CG2 1 1 11 20810 1 1 52 THR H H -7.601 -6.404 13.986 1.00 . A A . 52 THR H 1 1 11 20811 1 1 52 THR HA H -6.997 -6.494 16.819 1.00 . A A . 52 THR HA 1 1 11 20812 1 1 52 THR HB H -6.438 -8.345 15.140 1.00 . A A . 52 THR HB 1 1 11 20813 1 1 52 THR HG1 H -4.812 -7.279 17.146 1.00 . A A . 52 THR HG1 1 1 11 20814 1 1 52 THR HG21 H -4.400 -8.161 13.897 1.00 . A A . 52 THR HG21 1 1 11 20815 1 1 52 THR HG22 H -4.053 -6.579 14.595 1.00 . A A . 52 THR HG22 1 1 11 20816 1 1 52 THR HG23 H -5.405 -6.774 13.481 1.00 . A A . 52 THR HG23 1 1 11 20817 1 1 52 THR N N -7.681 -6.093 14.912 1.00 . A A . 52 THR N 1 1 11 20818 1 1 52 THR O O -5.298 -4.538 14.872 1.00 . A A . 52 THR O 1 1 11 20819 1 1 52 THR OG1 O -4.981 -8.015 16.552 1.00 . A A . 52 THR OG1 1 1 11 20820 1 1 53 GLU C C -2.926 -3.984 17.106 1.00 . A A . 53 GLU C 1 1 11 20821 1 1 53 GLU CA C -4.385 -3.585 17.309 1.00 . A A . 53 GLU CA 1 1 11 20822 1 1 53 GLU CB C -4.575 -2.999 18.709 1.00 . A A . 53 GLU CB 1 1 11 20823 1 1 53 GLU CD C -4.663 -3.467 21.190 1.00 . A A . 53 GLU CD 1 1 11 20824 1 1 53 GLU CG C -4.225 -3.967 19.827 1.00 . A A . 53 GLU CG 1 1 11 20825 1 1 53 GLU H H -5.587 -5.226 17.896 1.00 . A A . 53 GLU H 1 1 11 20826 1 1 53 GLU HA H -4.645 -2.836 16.577 1.00 . A A . 53 GLU HA 1 1 11 20827 1 1 53 GLU HB2 H -3.949 -2.124 18.809 1.00 . A A . 53 GLU HB2 1 1 11 20828 1 1 53 GLU HB3 H -5.608 -2.706 18.826 1.00 . A A . 53 GLU HB3 1 1 11 20829 1 1 53 GLU HG2 H -4.711 -4.911 19.634 1.00 . A A . 53 GLU HG2 1 1 11 20830 1 1 53 GLU HG3 H -3.154 -4.110 19.840 1.00 . A A . 53 GLU HG3 1 1 11 20831 1 1 53 GLU N N -5.269 -4.728 17.114 1.00 . A A . 53 GLU N 1 1 11 20832 1 1 53 GLU O O -2.056 -3.618 17.896 1.00 . A A . 53 GLU O 1 1 11 20833 1 1 53 GLU OE1 O -4.127 -2.436 21.645 1.00 . A A . 53 GLU OE1 1 1 11 20834 1 1 53 GLU OE2 O -5.544 -4.109 21.801 1.00 . A A . 53 GLU OE2 1 1 11 20835 1 1 54 SER C C -1.150 -5.439 14.241 1.00 . A A . 54 SER C 1 1 11 20836 1 1 54 SER CA C -1.316 -5.192 15.738 1.00 . A A . 54 SER CA 1 1 11 20837 1 1 54 SER CB C -0.996 -6.470 16.516 1.00 . A A . 54 SER CB 1 1 11 20838 1 1 54 SER H H -3.404 -4.998 15.451 1.00 . A A . 54 SER H 1 1 11 20839 1 1 54 SER HA H -0.629 -4.415 16.040 1.00 . A A . 54 SER HA 1 1 11 20840 1 1 54 SER HB2 H -1.436 -6.409 17.499 1.00 . A A . 54 SER HB2 1 1 11 20841 1 1 54 SER HB3 H -1.406 -7.320 15.990 1.00 . A A . 54 SER HB3 1 1 11 20842 1 1 54 SER HG H 0.842 -5.796 16.591 1.00 . A A . 54 SER HG 1 1 11 20843 1 1 54 SER N N -2.667 -4.739 16.043 1.00 . A A . 54 SER N 1 1 11 20844 1 1 54 SER O O -2.094 -5.281 13.466 1.00 . A A . 54 SER O 1 1 11 20845 1 1 54 SER OG O 0.404 -6.648 16.651 1.00 . A A . 54 SER OG 1 1 11 20846 1 1 55 TYR C C 0.256 -4.817 11.611 1.00 . A A . 55 TYR C 1 1 11 20847 1 1 55 TYR CA C 0.347 -6.095 12.439 1.00 . A A . 55 TYR CA 1 1 11 20848 1 1 55 TYR CB C -0.619 -7.144 11.886 1.00 . A A . 55 TYR CB 1 1 11 20849 1 1 55 TYR CD1 C -1.758 -8.322 13.808 1.00 . A A . 55 TYR CD1 1 1 11 20850 1 1 55 TYR CD2 C -0.025 -9.477 12.649 1.00 . A A . 55 TYR CD2 1 1 11 20851 1 1 55 TYR CE1 C -1.930 -9.409 14.644 1.00 . A A . 55 TYR CE1 1 1 11 20852 1 1 55 TYR CE2 C -0.191 -10.569 13.479 1.00 . A A . 55 TYR CE2 1 1 11 20853 1 1 55 TYR CG C -0.804 -8.337 12.798 1.00 . A A . 55 TYR CG 1 1 11 20854 1 1 55 TYR CZ C -1.145 -10.530 14.475 1.00 . A A . 55 TYR CZ 1 1 11 20855 1 1 55 TYR H H 0.767 -5.937 14.507 1.00 . A A . 55 TYR H 1 1 11 20856 1 1 55 TYR HA H 1.354 -6.480 12.377 1.00 . A A . 55 TYR HA 1 1 11 20857 1 1 55 TYR HB2 H -1.586 -6.690 11.736 1.00 . A A . 55 TYR HB2 1 1 11 20858 1 1 55 TYR HB3 H -0.245 -7.505 10.939 1.00 . A A . 55 TYR HB3 1 1 11 20859 1 1 55 TYR HD1 H -2.371 -7.442 13.938 1.00 . A A . 55 TYR HD1 1 1 11 20860 1 1 55 TYR HD2 H 0.721 -9.505 11.868 1.00 . A A . 55 TYR HD2 1 1 11 20861 1 1 55 TYR HE1 H -2.676 -9.379 15.424 1.00 . A A . 55 TYR HE1 1 1 11 20862 1 1 55 TYR HE2 H 0.424 -11.447 13.347 1.00 . A A . 55 TYR HE2 1 1 11 20863 1 1 55 TYR HH H -0.458 -11.893 15.643 1.00 . A A . 55 TYR HH 1 1 11 20864 1 1 55 TYR N N 0.056 -5.828 13.842 1.00 . A A . 55 TYR N 1 1 11 20865 1 1 55 TYR O O -0.408 -4.782 10.574 1.00 . A A . 55 TYR O 1 1 11 20866 1 1 55 TYR OH O -1.312 -11.615 15.304 1.00 . A A . 55 TYR OH 1 1 11 20867 1 1 56 ASP C C 2.347 -2.039 11.063 1.00 . A A . 56 ASP C 1 1 11 20868 1 1 56 ASP CA C 0.924 -2.489 11.378 1.00 . A A . 56 ASP CA 1 1 11 20869 1 1 56 ASP CB C 0.215 -1.427 12.221 1.00 . A A . 56 ASP CB 1 1 11 20870 1 1 56 ASP CG C 0.921 -1.166 13.537 1.00 . A A . 56 ASP CG 1 1 11 20871 1 1 56 ASP H H 1.437 -3.860 12.908 1.00 . A A . 56 ASP H 1 1 11 20872 1 1 56 ASP HA H 0.387 -2.617 10.451 1.00 . A A . 56 ASP HA 1 1 11 20873 1 1 56 ASP HB2 H 0.178 -0.502 11.664 1.00 . A A . 56 ASP HB2 1 1 11 20874 1 1 56 ASP HB3 H -0.791 -1.757 12.431 1.00 . A A . 56 ASP HB3 1 1 11 20875 1 1 56 ASP N N 0.927 -3.770 12.076 1.00 . A A . 56 ASP N 1 1 11 20876 1 1 56 ASP O O 3.289 -2.383 11.776 1.00 . A A . 56 ASP O 1 1 11 20877 1 1 56 ASP OD1 O 0.849 -2.035 14.431 1.00 . A A . 56 ASP OD1 1 1 11 20878 1 1 56 ASP OD2 O 1.545 -0.093 13.672 1.00 . A A . 56 ASP OD2 1 1 11 20879 1 1 57 GLN C C 3.740 0.709 9.230 1.00 . A A . 57 GLN C 1 1 11 20880 1 1 57 GLN CA C 3.803 -0.775 9.578 1.00 . A A . 57 GLN CA 1 1 11 20881 1 1 57 GLN CB C 4.319 -1.570 8.378 1.00 . A A . 57 GLN CB 1 1 11 20882 1 1 57 GLN CD C 6.474 -2.124 7.180 1.00 . A A . 57 GLN CD 1 1 11 20883 1 1 57 GLN CG C 5.625 -1.037 7.811 1.00 . A A . 57 GLN CG 1 1 11 20884 1 1 57 GLN H H 1.706 -1.030 9.461 1.00 . A A . 57 GLN H 1 1 11 20885 1 1 57 GLN HA H 4.483 -0.909 10.406 1.00 . A A . 57 GLN HA 1 1 11 20886 1 1 57 GLN HB2 H 4.475 -2.595 8.681 1.00 . A A . 57 GLN HB2 1 1 11 20887 1 1 57 GLN HB3 H 3.575 -1.543 7.596 1.00 . A A . 57 GLN HB3 1 1 11 20888 1 1 57 GLN HE21 H 5.012 -2.560 5.905 1.00 . A A . 57 GLN HE21 1 1 11 20889 1 1 57 GLN HE22 H 6.449 -3.506 5.752 1.00 . A A . 57 GLN HE22 1 1 11 20890 1 1 57 GLN HG2 H 5.400 -0.296 7.058 1.00 . A A . 57 GLN HG2 1 1 11 20891 1 1 57 GLN HG3 H 6.189 -0.578 8.609 1.00 . A A . 57 GLN HG3 1 1 11 20892 1 1 57 GLN N N 2.495 -1.270 9.989 1.00 . A A . 57 GLN N 1 1 11 20893 1 1 57 GLN NE2 N 5.923 -2.799 6.178 1.00 . A A . 57 GLN NE2 1 1 11 20894 1 1 57 GLN O O 2.763 1.177 8.645 1.00 . A A . 57 GLN O 1 1 11 20895 1 1 57 GLN OE1 O 7.613 -2.353 7.588 1.00 . A A . 57 GLN OE1 1 1 11 20896 1 1 58 TRP C C 5.825 3.169 8.188 1.00 . A A . 58 TRP C 1 1 11 20897 1 1 58 TRP CA C 4.848 2.873 9.321 1.00 . A A . 58 TRP CA 1 1 11 20898 1 1 58 TRP CB C 5.262 3.636 10.580 1.00 . A A . 58 TRP CB 1 1 11 20899 1 1 58 TRP CD1 C 3.496 2.667 12.164 1.00 . A A . 58 TRP CD1 1 1 11 20900 1 1 58 TRP CD2 C 3.647 4.901 12.211 1.00 . A A . 58 TRP CD2 1 1 11 20901 1 1 58 TRP CE2 C 2.648 4.499 13.119 1.00 . A A . 58 TRP CE2 1 1 11 20902 1 1 58 TRP CE3 C 3.921 6.264 12.070 1.00 . A A . 58 TRP CE3 1 1 11 20903 1 1 58 TRP CG C 4.177 3.713 11.611 1.00 . A A . 58 TRP CG 1 1 11 20904 1 1 58 TRP CH2 C 2.212 6.741 13.723 1.00 . A A . 58 TRP CH2 1 1 11 20905 1 1 58 TRP CZ2 C 1.924 5.412 13.880 1.00 . A A . 58 TRP CZ2 1 1 11 20906 1 1 58 TRP CZ3 C 3.201 7.169 12.826 1.00 . A A . 58 TRP CZ3 1 1 11 20907 1 1 58 TRP H H 5.534 1.011 10.058 1.00 . A A . 58 TRP H 1 1 11 20908 1 1 58 TRP HA H 3.861 3.196 9.023 1.00 . A A . 58 TRP HA 1 1 11 20909 1 1 58 TRP HB2 H 6.113 3.145 11.028 1.00 . A A . 58 TRP HB2 1 1 11 20910 1 1 58 TRP HB3 H 5.535 4.645 10.307 1.00 . A A . 58 TRP HB3 1 1 11 20911 1 1 58 TRP HD1 H 3.666 1.631 11.914 1.00 . A A . 58 TRP HD1 1 1 11 20912 1 1 58 TRP HE1 H 1.965 2.575 13.600 1.00 . A A . 58 TRP HE1 1 1 11 20913 1 1 58 TRP HE3 H 4.679 6.614 11.385 1.00 . A A . 58 TRP HE3 1 1 11 20914 1 1 58 TRP HH2 H 1.675 7.483 14.292 1.00 . A A . 58 TRP HH2 1 1 11 20915 1 1 58 TRP HZ2 H 1.159 5.098 14.576 1.00 . A A . 58 TRP HZ2 1 1 11 20916 1 1 58 TRP HZ3 H 3.398 8.227 12.731 1.00 . A A . 58 TRP HZ3 1 1 11 20917 1 1 58 TRP N N 4.786 1.442 9.594 1.00 . A A . 58 TRP N 1 1 11 20918 1 1 58 TRP NE1 N 2.575 3.132 13.072 1.00 . A A . 58 TRP NE1 1 1 11 20919 1 1 58 TRP O O 6.883 2.546 8.089 1.00 . A A . 58 TRP O 1 1 11 20920 1 1 59 LEU C C 6.064 5.951 5.806 1.00 . A A . 59 LEU C 1 1 11 20921 1 1 59 LEU CA C 6.311 4.501 6.209 1.00 . A A . 59 LEU CA 1 1 11 20922 1 1 59 LEU CB C 6.051 3.577 5.018 1.00 . A A . 59 LEU CB 1 1 11 20923 1 1 59 LEU CD1 C 6.461 1.424 3.802 1.00 . A A . 59 LEU CD1 1 1 11 20924 1 1 59 LEU CD2 C 8.385 2.696 4.769 1.00 . A A . 59 LEU CD2 1 1 11 20925 1 1 59 LEU CG C 6.920 2.321 4.941 1.00 . A A . 59 LEU CG 1 1 11 20926 1 1 59 LEU H H 4.610 4.583 7.466 1.00 . A A . 59 LEU H 1 1 11 20927 1 1 59 LEU HA H 7.340 4.396 6.518 1.00 . A A . 59 LEU HA 1 1 11 20928 1 1 59 LEU HB2 H 5.020 3.263 5.062 1.00 . A A . 59 LEU HB2 1 1 11 20929 1 1 59 LEU HB3 H 6.213 4.149 4.116 1.00 . A A . 59 LEU HB3 1 1 11 20930 1 1 59 LEU HD11 H 6.818 0.419 3.969 1.00 . A A . 59 LEU HD11 1 1 11 20931 1 1 59 LEU HD12 H 6.856 1.796 2.868 1.00 . A A . 59 LEU HD12 1 1 11 20932 1 1 59 LEU HD13 H 5.381 1.420 3.760 1.00 . A A . 59 LEU HD13 1 1 11 20933 1 1 59 LEU HD21 H 8.466 3.758 4.594 1.00 . A A . 59 LEU HD21 1 1 11 20934 1 1 59 LEU HD22 H 8.797 2.159 3.927 1.00 . A A . 59 LEU HD22 1 1 11 20935 1 1 59 LEU HD23 H 8.930 2.435 5.665 1.00 . A A . 59 LEU HD23 1 1 11 20936 1 1 59 LEU HG H 6.821 1.765 5.863 1.00 . A A . 59 LEU HG 1 1 11 20937 1 1 59 LEU N N 5.465 4.122 7.336 1.00 . A A . 59 LEU N 1 1 11 20938 1 1 59 LEU O O 5.017 6.522 6.113 1.00 . A A . 59 LEU O 1 1 11 20939 1 1 60 PHE C C 6.553 7.990 3.189 1.00 . A A . 60 PHE C 1 1 11 20940 1 1 60 PHE CA C 6.922 7.924 4.668 1.00 . A A . 60 PHE CA 1 1 11 20941 1 1 60 PHE CB C 8.236 8.669 4.912 1.00 . A A . 60 PHE CB 1 1 11 20942 1 1 60 PHE CD1 C 7.484 10.568 6.369 1.00 . A A . 60 PHE CD1 1 1 11 20943 1 1 60 PHE CD2 C 8.449 11.080 4.250 1.00 . A A . 60 PHE CD2 1 1 11 20944 1 1 60 PHE CE1 C 7.313 11.917 6.620 1.00 . A A . 60 PHE CE1 1 1 11 20945 1 1 60 PHE CE2 C 8.282 12.430 4.495 1.00 . A A . 60 PHE CE2 1 1 11 20946 1 1 60 PHE CG C 8.053 10.135 5.182 1.00 . A A . 60 PHE CG 1 1 11 20947 1 1 60 PHE CZ C 7.714 12.849 5.683 1.00 . A A . 60 PHE CZ 1 1 11 20948 1 1 60 PHE H H 7.845 6.033 4.901 1.00 . A A . 60 PHE H 1 1 11 20949 1 1 60 PHE HA H 6.139 8.395 5.243 1.00 . A A . 60 PHE HA 1 1 11 20950 1 1 60 PHE HB2 H 8.735 8.235 5.765 1.00 . A A . 60 PHE HB2 1 1 11 20951 1 1 60 PHE HB3 H 8.865 8.567 4.041 1.00 . A A . 60 PHE HB3 1 1 11 20952 1 1 60 PHE HD1 H 7.171 9.841 7.104 1.00 . A A . 60 PHE HD1 1 1 11 20953 1 1 60 PHE HD2 H 8.894 10.753 3.320 1.00 . A A . 60 PHE HD2 1 1 11 20954 1 1 60 PHE HE1 H 6.869 12.242 7.549 1.00 . A A . 60 PHE HE1 1 1 11 20955 1 1 60 PHE HE2 H 8.597 13.156 3.760 1.00 . A A . 60 PHE HE2 1 1 11 20956 1 1 60 PHE HZ H 7.582 13.903 5.876 1.00 . A A . 60 PHE HZ 1 1 11 20957 1 1 60 PHE N N 7.034 6.541 5.115 1.00 . A A . 60 PHE N 1 1 11 20958 1 1 60 PHE O O 6.981 7.153 2.394 1.00 . A A . 60 PHE O 1 1 11 20959 1 1 61 TYR C C 6.520 9.128 0.496 1.00 . A A . 61 TYR C 1 1 11 20960 1 1 61 TYR CA C 5.327 9.164 1.446 1.00 . A A . 61 TYR CA 1 1 11 20961 1 1 61 TYR CB C 4.573 10.485 1.286 1.00 . A A . 61 TYR CB 1 1 11 20962 1 1 61 TYR CD1 C 6.148 12.233 0.369 1.00 . A A . 61 TYR CD1 1 1 11 20963 1 1 61 TYR CD2 C 5.581 12.333 2.682 1.00 . A A . 61 TYR CD2 1 1 11 20964 1 1 61 TYR CE1 C 6.951 13.348 0.513 1.00 . A A . 61 TYR CE1 1 1 11 20965 1 1 61 TYR CE2 C 6.380 13.449 2.835 1.00 . A A . 61 TYR CE2 1 1 11 20966 1 1 61 TYR CG C 5.450 11.706 1.449 1.00 . A A . 61 TYR CG 1 1 11 20967 1 1 61 TYR CZ C 7.064 13.952 1.747 1.00 . A A . 61 TYR CZ 1 1 11 20968 1 1 61 TYR H H 5.448 9.625 3.508 1.00 . A A . 61 TYR H 1 1 11 20969 1 1 61 TYR HA H 4.661 8.349 1.200 1.00 . A A . 61 TYR HA 1 1 11 20970 1 1 61 TYR HB2 H 4.131 10.524 0.303 1.00 . A A . 61 TYR HB2 1 1 11 20971 1 1 61 TYR HB3 H 3.791 10.537 2.029 1.00 . A A . 61 TYR HB3 1 1 11 20972 1 1 61 TYR HD1 H 6.057 11.757 -0.597 1.00 . A A . 61 TYR HD1 1 1 11 20973 1 1 61 TYR HD2 H 5.044 11.936 3.532 1.00 . A A . 61 TYR HD2 1 1 11 20974 1 1 61 TYR HE1 H 7.486 13.742 -0.339 1.00 . A A . 61 TYR HE1 1 1 11 20975 1 1 61 TYR HE2 H 6.470 13.923 3.801 1.00 . A A . 61 TYR HE2 1 1 11 20976 1 1 61 TYR HH H 7.943 15.513 1.050 1.00 . A A . 61 TYR HH 1 1 11 20977 1 1 61 TYR N N 5.756 8.990 2.828 1.00 . A A . 61 TYR N 1 1 11 20978 1 1 61 TYR O O 6.409 8.674 -0.644 1.00 . A A . 61 TYR O 1 1 11 20979 1 1 61 TYR OH O 7.862 15.064 1.895 1.00 . A A . 61 TYR OH 1 1 11 20980 1 1 62 LEU C C 9.251 8.231 -0.298 1.00 . A A . 62 LEU C 1 1 11 20981 1 1 62 LEU CA C 8.879 9.634 0.169 1.00 . A A . 62 LEU CA 1 1 11 20982 1 1 62 LEU CB C 10.032 10.240 0.970 1.00 . A A . 62 LEU CB 1 1 11 20983 1 1 62 LEU CD1 C 11.169 12.220 2.004 1.00 . A A . 62 LEU CD1 1 1 11 20984 1 1 62 LEU CD2 C 10.077 12.437 -0.236 1.00 . A A . 62 LEU CD2 1 1 11 20985 1 1 62 LEU CG C 10.016 11.761 1.126 1.00 . A A . 62 LEU CG 1 1 11 20986 1 1 62 LEU H H 7.689 9.959 1.889 1.00 . A A . 62 LEU H 1 1 11 20987 1 1 62 LEU HA H 8.691 10.251 -0.698 1.00 . A A . 62 LEU HA 1 1 11 20988 1 1 62 LEU HB2 H 10.012 9.807 1.958 1.00 . A A . 62 LEU HB2 1 1 11 20989 1 1 62 LEU HB3 H 10.955 9.967 0.478 1.00 . A A . 62 LEU HB3 1 1 11 20990 1 1 62 LEU HD11 H 10.997 11.902 3.020 1.00 . A A . 62 LEU HD11 1 1 11 20991 1 1 62 LEU HD12 H 11.240 13.298 1.971 1.00 . A A . 62 LEU HD12 1 1 11 20992 1 1 62 LEU HD13 H 12.091 11.789 1.641 1.00 . A A . 62 LEU HD13 1 1 11 20993 1 1 62 LEU HD21 H 10.688 11.847 -0.903 1.00 . A A . 62 LEU HD21 1 1 11 20994 1 1 62 LEU HD22 H 10.508 13.422 -0.130 1.00 . A A . 62 LEU HD22 1 1 11 20995 1 1 62 LEU HD23 H 9.080 12.522 -0.641 1.00 . A A . 62 LEU HD23 1 1 11 20996 1 1 62 LEU HG H 9.093 12.057 1.606 1.00 . A A . 62 LEU HG 1 1 11 20997 1 1 62 LEU N N 7.662 9.611 0.973 1.00 . A A . 62 LEU N 1 1 11 20998 1 1 62 LEU O O 9.768 8.049 -1.400 1.00 . A A . 62 LEU O 1 1 11 20999 1 1 63 ASP C C 9.039 5.577 -1.260 1.00 . A A . 63 ASP C 1 1 11 21000 1 1 63 ASP CA C 9.285 5.853 0.220 1.00 . A A . 63 ASP CA 1 1 11 21001 1 1 63 ASP CB C 8.438 4.909 1.075 1.00 . A A . 63 ASP CB 1 1 11 21002 1 1 63 ASP CG C 8.974 4.767 2.486 1.00 . A A . 63 ASP CG 1 1 11 21003 1 1 63 ASP H H 8.568 7.450 1.411 1.00 . A A . 63 ASP H 1 1 11 21004 1 1 63 ASP HA H 10.328 5.681 0.437 1.00 . A A . 63 ASP HA 1 1 11 21005 1 1 63 ASP HB2 H 7.429 5.291 1.130 1.00 . A A . 63 ASP HB2 1 1 11 21006 1 1 63 ASP HB3 H 8.424 3.932 0.614 1.00 . A A . 63 ASP HB3 1 1 11 21007 1 1 63 ASP N N 8.982 7.242 0.547 1.00 . A A . 63 ASP N 1 1 11 21008 1 1 63 ASP O O 8.247 6.263 -1.907 1.00 . A A . 63 ASP O 1 1 11 21009 1 1 63 ASP OD1 O 8.669 5.639 3.326 1.00 . A A . 63 ASP OD1 1 1 11 21010 1 1 63 ASP OD2 O 9.699 3.785 2.750 1.00 . A A . 63 ASP OD2 1 1 11 21011 1 1 64 TYR C C 8.599 3.052 -3.362 1.00 . A A . 64 TYR C 1 1 11 21012 1 1 64 TYR CA C 9.583 4.206 -3.195 1.00 . A A . 64 TYR CA 1 1 11 21013 1 1 64 TYR CB C 10.942 3.821 -3.782 1.00 . A A . 64 TYR CB 1 1 11 21014 1 1 64 TYR CD1 C 10.511 1.472 -4.603 1.00 . A A . 64 TYR CD1 1 1 11 21015 1 1 64 TYR CD2 C 11.118 3.129 -6.205 1.00 . A A . 64 TYR CD2 1 1 11 21016 1 1 64 TYR CE1 C 10.431 0.525 -5.605 1.00 . A A . 64 TYR CE1 1 1 11 21017 1 1 64 TYR CE2 C 11.039 2.189 -7.214 1.00 . A A . 64 TYR CE2 1 1 11 21018 1 1 64 TYR CG C 10.855 2.789 -4.884 1.00 . A A . 64 TYR CG 1 1 11 21019 1 1 64 TYR CZ C 10.696 0.888 -6.909 1.00 . A A . 64 TYR CZ 1 1 11 21020 1 1 64 TYR H H 10.340 4.060 -1.224 1.00 . A A . 64 TYR H 1 1 11 21021 1 1 64 TYR HA H 9.204 5.067 -3.725 1.00 . A A . 64 TYR HA 1 1 11 21022 1 1 64 TYR HB2 H 11.412 4.702 -4.191 1.00 . A A . 64 TYR HB2 1 1 11 21023 1 1 64 TYR HB3 H 11.565 3.418 -2.997 1.00 . A A . 64 TYR HB3 1 1 11 21024 1 1 64 TYR HD1 H 10.305 1.190 -3.580 1.00 . A A . 64 TYR HD1 1 1 11 21025 1 1 64 TYR HD2 H 11.387 4.149 -6.440 1.00 . A A . 64 TYR HD2 1 1 11 21026 1 1 64 TYR HE1 H 10.162 -0.494 -5.367 1.00 . A A . 64 TYR HE1 1 1 11 21027 1 1 64 TYR HE2 H 11.247 2.473 -8.235 1.00 . A A . 64 TYR HE2 1 1 11 21028 1 1 64 TYR HH H 9.839 0.118 -8.448 1.00 . A A . 64 TYR HH 1 1 11 21029 1 1 64 TYR N N 9.724 4.570 -1.790 1.00 . A A . 64 TYR N 1 1 11 21030 1 1 64 TYR O O 8.054 2.838 -4.445 1.00 . A A . 64 TYR O 1 1 11 21031 1 1 64 TYR OH O 10.617 -0.051 -7.912 1.00 . A A . 64 TYR OH 1 1 11 21032 1 1 65 ARG C C 6.024 1.636 -2.065 1.00 . A A . 65 ARG C 1 1 11 21033 1 1 65 ARG CA C 7.459 1.178 -2.308 1.00 . A A . 65 ARG CA 1 1 11 21034 1 1 65 ARG CB C 7.861 0.145 -1.254 1.00 . A A . 65 ARG CB 1 1 11 21035 1 1 65 ARG CD C 9.271 1.156 0.565 1.00 . A A . 65 ARG CD 1 1 11 21036 1 1 65 ARG CG C 7.878 0.695 0.163 1.00 . A A . 65 ARG CG 1 1 11 21037 1 1 65 ARG CZ C 10.687 1.214 2.574 1.00 . A A . 65 ARG CZ 1 1 11 21038 1 1 65 ARG H H 8.841 2.531 -1.447 1.00 . A A . 65 ARG H 1 1 11 21039 1 1 65 ARG HA H 7.519 0.725 -3.285 1.00 . A A . 65 ARG HA 1 1 11 21040 1 1 65 ARG HB2 H 7.162 -0.678 -1.288 1.00 . A A . 65 ARG HB2 1 1 11 21041 1 1 65 ARG HB3 H 8.849 -0.223 -1.486 1.00 . A A . 65 ARG HB3 1 1 11 21042 1 1 65 ARG HD2 H 9.999 0.583 0.010 1.00 . A A . 65 ARG HD2 1 1 11 21043 1 1 65 ARG HD3 H 9.374 2.202 0.320 1.00 . A A . 65 ARG HD3 1 1 11 21044 1 1 65 ARG HE H 8.771 0.661 2.546 1.00 . A A . 65 ARG HE 1 1 11 21045 1 1 65 ARG HG2 H 7.203 1.536 0.221 1.00 . A A . 65 ARG HG2 1 1 11 21046 1 1 65 ARG HG3 H 7.554 -0.078 0.843 1.00 . A A . 65 ARG HG3 1 1 11 21047 1 1 65 ARG HH11 H 11.607 1.784 0.868 1.00 . A A . 65 ARG HH11 1 1 11 21048 1 1 65 ARG HH12 H 12.594 1.821 2.291 1.00 . A A . 65 ARG HH12 1 1 11 21049 1 1 65 ARG HH21 H 10.060 0.705 4.427 1.00 . A A . 65 ARG HH21 1 1 11 21050 1 1 65 ARG HH22 H 11.713 1.206 4.315 1.00 . A A . 65 ARG HH22 1 1 11 21051 1 1 65 ARG N N 8.377 2.311 -2.282 1.00 . A A . 65 ARG N 1 1 11 21052 1 1 65 ARG NE N 9.516 0.975 1.993 1.00 . A A . 65 ARG NE 1 1 11 21053 1 1 65 ARG NH1 N 11.714 1.641 1.852 1.00 . A A . 65 ARG NH1 1 1 11 21054 1 1 65 ARG NH2 N 10.832 1.027 3.879 1.00 . A A . 65 ARG NH2 1 1 11 21055 1 1 65 ARG O O 5.243 0.947 -1.407 1.00 . A A . 65 ARG O 1 1 11 21056 1 1 66 LEU C C 3.759 3.767 -3.791 1.00 . A A . 66 LEU C 1 1 11 21057 1 1 66 LEU CA C 4.340 3.353 -2.443 1.00 . A A . 66 LEU CA 1 1 11 21058 1 1 66 LEU CB C 4.369 4.555 -1.497 1.00 . A A . 66 LEU CB 1 1 11 21059 1 1 66 LEU CD1 C 5.080 5.521 0.704 1.00 . A A . 66 LEU CD1 1 1 11 21060 1 1 66 LEU CD2 C 3.509 3.576 0.645 1.00 . A A . 66 LEU CD2 1 1 11 21061 1 1 66 LEU CG C 4.693 4.249 -0.034 1.00 . A A . 66 LEU CG 1 1 11 21062 1 1 66 LEU H H 6.346 3.306 -3.115 1.00 . A A . 66 LEU H 1 1 11 21063 1 1 66 LEU HA H 3.714 2.584 -2.016 1.00 . A A . 66 LEU HA 1 1 11 21064 1 1 66 LEU HB2 H 5.112 5.246 -1.862 1.00 . A A . 66 LEU HB2 1 1 11 21065 1 1 66 LEU HB3 H 3.396 5.024 -1.530 1.00 . A A . 66 LEU HB3 1 1 11 21066 1 1 66 LEU HD11 H 4.214 6.158 0.803 1.00 . A A . 66 LEU HD11 1 1 11 21067 1 1 66 LEU HD12 H 5.847 6.040 0.148 1.00 . A A . 66 LEU HD12 1 1 11 21068 1 1 66 LEU HD13 H 5.456 5.268 1.685 1.00 . A A . 66 LEU HD13 1 1 11 21069 1 1 66 LEU HD21 H 2.664 3.572 -0.027 1.00 . A A . 66 LEU HD21 1 1 11 21070 1 1 66 LEU HD22 H 3.252 4.120 1.543 1.00 . A A . 66 LEU HD22 1 1 11 21071 1 1 66 LEU HD23 H 3.771 2.560 0.901 1.00 . A A . 66 LEU HD23 1 1 11 21072 1 1 66 LEU HG H 5.534 3.570 0.008 1.00 . A A . 66 LEU HG 1 1 11 21073 1 1 66 LEU N N 5.682 2.803 -2.601 1.00 . A A . 66 LEU N 1 1 11 21074 1 1 66 LEU O O 3.964 4.892 -4.247 1.00 . A A . 66 LEU O 1 1 11 21075 1 1 67 ARG C C 0.899 3.078 -5.621 1.00 . A A . 67 ARG C 1 1 11 21076 1 1 67 ARG CA C 2.421 3.122 -5.719 1.00 . A A . 67 ARG CA 1 1 11 21077 1 1 67 ARG CB C 2.905 2.108 -6.757 1.00 . A A . 67 ARG CB 1 1 11 21078 1 1 67 ARG CD C 5.409 2.223 -6.578 1.00 . A A . 67 ARG CD 1 1 11 21079 1 1 67 ARG CG C 4.196 2.514 -7.448 1.00 . A A . 67 ARG CG 1 1 11 21080 1 1 67 ARG CZ C 7.395 2.393 -8.018 1.00 . A A . 67 ARG CZ 1 1 11 21081 1 1 67 ARG H H 2.905 1.973 -4.009 1.00 . A A . 67 ARG H 1 1 11 21082 1 1 67 ARG HA H 2.722 4.112 -6.028 1.00 . A A . 67 ARG HA 1 1 11 21083 1 1 67 ARG HB2 H 3.068 1.159 -6.267 1.00 . A A . 67 ARG HB2 1 1 11 21084 1 1 67 ARG HB3 H 2.141 1.989 -7.510 1.00 . A A . 67 ARG HB3 1 1 11 21085 1 1 67 ARG HD2 H 5.205 2.562 -5.574 1.00 . A A . 67 ARG HD2 1 1 11 21086 1 1 67 ARG HD3 H 5.582 1.157 -6.570 1.00 . A A . 67 ARG HD3 1 1 11 21087 1 1 67 ARG HE H 6.840 3.759 -6.674 1.00 . A A . 67 ARG HE 1 1 11 21088 1 1 67 ARG HG2 H 4.289 1.961 -8.371 1.00 . A A . 67 ARG HG2 1 1 11 21089 1 1 67 ARG HG3 H 4.162 3.572 -7.661 1.00 . A A . 67 ARG HG3 1 1 11 21090 1 1 67 ARG HH11 H 6.298 0.717 -8.278 1.00 . A A . 67 ARG HH11 1 1 11 21091 1 1 67 ARG HH12 H 7.701 0.850 -9.286 1.00 . A A . 67 ARG HH12 1 1 11 21092 1 1 67 ARG HH21 H 8.689 3.946 -7.997 1.00 . A A . 67 ARG HH21 1 1 11 21093 1 1 67 ARG HH22 H 9.060 2.687 -9.125 1.00 . A A . 67 ARG HH22 1 1 11 21094 1 1 67 ARG N N 3.032 2.852 -4.423 1.00 . A A . 67 ARG N 1 1 11 21095 1 1 67 ARG NE N 6.609 2.894 -7.070 1.00 . A A . 67 ARG NE 1 1 11 21096 1 1 67 ARG NH1 N 7.108 1.224 -8.572 1.00 . A A . 67 ARG NH1 1 1 11 21097 1 1 67 ARG NH2 N 8.470 3.064 -8.412 1.00 . A A . 67 ARG NH2 1 1 11 21098 1 1 67 ARG O O 0.327 2.486 -4.705 1.00 . A A . 67 ARG O 1 1 11 21099 1 1 68 PRO C C -1.855 2.417 -6.967 1.00 . A A . 68 PRO C 1 1 11 21100 1 1 68 PRO CA C -1.240 3.771 -6.631 1.00 . A A . 68 PRO CA 1 1 11 21101 1 1 68 PRO CB C -1.526 4.780 -7.746 1.00 . A A . 68 PRO CB 1 1 11 21102 1 1 68 PRO CD C 0.841 4.449 -7.709 1.00 . A A . 68 PRO CD 1 1 11 21103 1 1 68 PRO CG C -0.321 4.731 -8.620 1.00 . A A . 68 PRO CG 1 1 11 21104 1 1 68 PRO HA H -1.653 4.132 -5.701 1.00 . A A . 68 PRO HA 1 1 11 21105 1 1 68 PRO HB2 H -2.417 4.484 -8.282 1.00 . A A . 68 PRO HB2 1 1 11 21106 1 1 68 PRO HB3 H -1.665 5.762 -7.320 1.00 . A A . 68 PRO HB3 1 1 11 21107 1 1 68 PRO HD2 H 1.574 3.835 -8.211 1.00 . A A . 68 PRO HD2 1 1 11 21108 1 1 68 PRO HD3 H 1.288 5.372 -7.370 1.00 . A A . 68 PRO HD3 1 1 11 21109 1 1 68 PRO HG2 H -0.428 3.942 -9.348 1.00 . A A . 68 PRO HG2 1 1 11 21110 1 1 68 PRO HG3 H -0.187 5.683 -9.113 1.00 . A A . 68 PRO HG3 1 1 11 21111 1 1 68 PRO N N 0.225 3.721 -6.586 1.00 . A A . 68 PRO N 1 1 11 21112 1 1 68 PRO O O -1.273 1.626 -7.710 1.00 . A A . 68 PRO O 1 1 11 21113 1 1 69 VAL C C -4.095 0.746 -8.132 1.00 . A A . 69 VAL C 1 1 11 21114 1 1 69 VAL CA C -3.732 0.898 -6.659 1.00 . A A . 69 VAL CA 1 1 11 21115 1 1 69 VAL CB C -5.014 0.792 -5.812 1.00 . A A . 69 VAL CB 1 1 11 21116 1 1 69 VAL CG1 C -5.718 -0.531 -6.071 1.00 . A A . 69 VAL CG1 1 1 11 21117 1 1 69 VAL CG2 C -4.690 0.954 -4.335 1.00 . A A . 69 VAL CG2 1 1 11 21118 1 1 69 VAL H H -3.450 2.826 -5.833 1.00 . A A . 69 VAL H 1 1 11 21119 1 1 69 VAL HA H -3.072 0.091 -6.376 1.00 . A A . 69 VAL HA 1 1 11 21120 1 1 69 VAL HB H -5.680 1.592 -6.102 1.00 . A A . 69 VAL HB 1 1 11 21121 1 1 69 VAL HG11 H -5.402 -0.926 -7.025 1.00 . A A . 69 VAL HG11 1 1 11 21122 1 1 69 VAL HG12 H -5.467 -1.232 -5.289 1.00 . A A . 69 VAL HG12 1 1 11 21123 1 1 69 VAL HG13 H -6.787 -0.373 -6.084 1.00 . A A . 69 VAL HG13 1 1 11 21124 1 1 69 VAL HG21 H -3.870 1.646 -4.220 1.00 . A A . 69 VAL HG21 1 1 11 21125 1 1 69 VAL HG22 H -5.558 1.335 -3.815 1.00 . A A . 69 VAL HG22 1 1 11 21126 1 1 69 VAL HG23 H -4.415 -0.004 -3.919 1.00 . A A . 69 VAL HG23 1 1 11 21127 1 1 69 VAL N N -3.036 2.156 -6.416 1.00 . A A . 69 VAL N 1 1 11 21128 1 1 69 VAL O O -4.593 1.680 -8.759 1.00 . A A . 69 VAL O 1 1 11 21129 1 1 70 GLY C C -2.936 -1.140 -10.864 1.00 . A A . 70 GLY C 1 1 11 21130 1 1 70 GLY CA C -4.151 -0.693 -10.075 1.00 . A A . 70 GLY CA 1 1 11 21131 1 1 70 GLY H H -3.446 -1.148 -8.131 1.00 . A A . 70 GLY H 1 1 11 21132 1 1 70 GLY HA2 H -4.907 -1.461 -10.132 1.00 . A A . 70 GLY HA2 1 1 11 21133 1 1 70 GLY HA3 H -4.538 0.214 -10.516 1.00 . A A . 70 GLY HA3 1 1 11 21134 1 1 70 GLY N N -3.843 -0.439 -8.679 1.00 . A A . 70 GLY N 1 1 11 21135 1 1 70 GLY O O -3.042 -1.984 -11.754 1.00 . A A . 70 GLY O 1 1 11 21136 1 1 71 TRP C C -0.245 -2.406 -11.103 1.00 . A A . 71 TRP C 1 1 11 21137 1 1 71 TRP CA C -0.541 -0.916 -11.227 1.00 . A A . 71 TRP CA 1 1 11 21138 1 1 71 TRP CB C 0.624 -0.104 -10.658 1.00 . A A . 71 TRP CB 1 1 11 21139 1 1 71 TRP CD1 C 0.717 -1.030 -8.270 1.00 . A A . 71 TRP CD1 1 1 11 21140 1 1 71 TRP CD2 C 2.639 -1.215 -9.405 1.00 . A A . 71 TRP CD2 1 1 11 21141 1 1 71 TRP CE2 C 2.823 -1.757 -8.118 1.00 . A A . 71 TRP CE2 1 1 11 21142 1 1 71 TRP CE3 C 3.713 -1.223 -10.299 1.00 . A A . 71 TRP CE3 1 1 11 21143 1 1 71 TRP CG C 1.285 -0.756 -9.482 1.00 . A A . 71 TRP CG 1 1 11 21144 1 1 71 TRP CH2 C 5.072 -2.293 -8.600 1.00 . A A . 71 TRP CH2 1 1 11 21145 1 1 71 TRP CZ2 C 4.037 -2.299 -7.705 1.00 . A A . 71 TRP CZ2 1 1 11 21146 1 1 71 TRP CZ3 C 4.918 -1.761 -9.887 1.00 . A A . 71 TRP CZ3 1 1 11 21147 1 1 71 TRP H H -1.760 0.095 -9.822 1.00 . A A . 71 TRP H 1 1 11 21148 1 1 71 TRP HA H -0.662 -0.670 -12.272 1.00 . A A . 71 TRP HA 1 1 11 21149 1 1 71 TRP HB2 H 1.370 0.031 -11.427 1.00 . A A . 71 TRP HB2 1 1 11 21150 1 1 71 TRP HB3 H 0.259 0.863 -10.342 1.00 . A A . 71 TRP HB3 1 1 11 21151 1 1 71 TRP HD1 H -0.306 -0.800 -8.012 1.00 . A A . 71 TRP HD1 1 1 11 21152 1 1 71 TRP HE1 H 1.468 -1.924 -6.524 1.00 . A A . 71 TRP HE1 1 1 11 21153 1 1 71 TRP HE3 H 3.614 -0.818 -11.295 1.00 . A A . 71 TRP HE3 1 1 11 21154 1 1 71 TRP HH2 H 6.031 -2.702 -8.322 1.00 . A A . 71 TRP HH2 1 1 11 21155 1 1 71 TRP HZ2 H 4.172 -2.713 -6.717 1.00 . A A . 71 TRP HZ2 1 1 11 21156 1 1 71 TRP HZ3 H 5.759 -1.775 -10.564 1.00 . A A . 71 TRP HZ3 1 1 11 21157 1 1 71 TRP N N -1.780 -0.571 -10.540 1.00 . A A . 71 TRP N 1 1 11 21158 1 1 71 TRP NE1 N 1.636 -1.631 -7.445 1.00 . A A . 71 TRP NE1 1 1 11 21159 1 1 71 TRP O O 0.204 -3.041 -12.058 1.00 . A A . 71 TRP O 1 1 11 21160 1 1 72 CYS C C -1.499 -5.204 -10.010 1.00 . A A . 72 CYS C 1 1 11 21161 1 1 72 CYS CA C -0.262 -4.377 -9.675 1.00 . A A . 72 CYS CA 1 1 11 21162 1 1 72 CYS CB C 0.136 -4.601 -8.215 1.00 . A A . 72 CYS CB 1 1 11 21163 1 1 72 CYS H H -0.859 -2.402 -9.200 1.00 . A A . 72 CYS H 1 1 11 21164 1 1 72 CYS HA H 0.550 -4.692 -10.312 1.00 . A A . 72 CYS HA 1 1 11 21165 1 1 72 CYS HB2 H 0.990 -3.982 -7.983 1.00 . A A . 72 CYS HB2 1 1 11 21166 1 1 72 CYS HB3 H -0.689 -4.316 -7.578 1.00 . A A . 72 CYS HB3 1 1 11 21167 1 1 72 CYS HG H 0.519 -7.013 -8.944 1.00 . A A . 72 CYS HG 1 1 11 21168 1 1 72 CYS N N -0.501 -2.960 -9.923 1.00 . A A . 72 CYS N 1 1 11 21169 1 1 72 CYS O O -1.738 -6.251 -9.409 1.00 . A A . 72 CYS O 1 1 11 21170 1 1 72 CYS SG S 0.574 -6.310 -7.823 1.00 . A A . 72 CYS SG 1 1 11 21171 1 1 73 GLN C C -3.207 -6.385 -12.530 1.00 . A A . 73 GLN C 1 1 11 21172 1 1 73 GLN CA C -3.495 -5.420 -11.385 1.00 . A A . 73 GLN CA 1 1 11 21173 1 1 73 GLN CB C -4.566 -4.412 -11.808 1.00 . A A . 73 GLN CB 1 1 11 21174 1 1 73 GLN CD C -6.389 -6.124 -11.448 1.00 . A A . 73 GLN CD 1 1 11 21175 1 1 73 GLN CG C -5.823 -5.059 -12.367 1.00 . A A . 73 GLN CG 1 1 11 21176 1 1 73 GLN H H -2.037 -3.886 -11.413 1.00 . A A . 73 GLN H 1 1 11 21177 1 1 73 GLN HA H -3.859 -5.983 -10.539 1.00 . A A . 73 GLN HA 1 1 11 21178 1 1 73 GLN HB2 H -4.843 -3.818 -10.950 1.00 . A A . 73 GLN HB2 1 1 11 21179 1 1 73 GLN HB3 H -4.153 -3.764 -12.567 1.00 . A A . 73 GLN HB3 1 1 11 21180 1 1 73 GLN HE21 H -7.944 -4.961 -11.019 1.00 . A A . 73 GLN HE21 1 1 11 21181 1 1 73 GLN HE22 H -7.923 -6.504 -10.242 1.00 . A A . 73 GLN HE22 1 1 11 21182 1 1 73 GLN HG2 H -6.572 -4.295 -12.511 1.00 . A A . 73 GLN HG2 1 1 11 21183 1 1 73 GLN HG3 H -5.586 -5.513 -13.317 1.00 . A A . 73 GLN HG3 1 1 11 21184 1 1 73 GLN N N -2.281 -4.725 -10.972 1.00 . A A . 73 GLN N 1 1 11 21185 1 1 73 GLN NE2 N -7.534 -5.834 -10.841 1.00 . A A . 73 GLN NE2 1 1 11 21186 1 1 73 GLN O O -3.776 -7.474 -12.593 1.00 . A A . 73 GLN O 1 1 11 21187 1 1 73 GLN OE1 O -5.804 -7.195 -11.285 1.00 . A A . 73 GLN OE1 1 1 11 21188 1 1 74 GLU C C -1.481 -8.181 -14.122 1.00 . A A . 74 GLU C 1 1 11 21189 1 1 74 GLU CA C -1.960 -6.805 -14.577 1.00 . A A . 74 GLU CA 1 1 11 21190 1 1 74 GLU CB C -0.870 -6.122 -15.406 1.00 . A A . 74 GLU CB 1 1 11 21191 1 1 74 GLU CD C -1.864 -3.827 -15.762 1.00 . A A . 74 GLU CD 1 1 11 21192 1 1 74 GLU CG C -1.409 -5.119 -16.412 1.00 . A A . 74 GLU CG 1 1 11 21193 1 1 74 GLU H H -1.902 -5.097 -13.328 1.00 . A A . 74 GLU H 1 1 11 21194 1 1 74 GLU HA H -2.840 -6.928 -15.189 1.00 . A A . 74 GLU HA 1 1 11 21195 1 1 74 GLU HB2 H -0.197 -5.605 -14.738 1.00 . A A . 74 GLU HB2 1 1 11 21196 1 1 74 GLU HB3 H -0.317 -6.878 -15.944 1.00 . A A . 74 GLU HB3 1 1 11 21197 1 1 74 GLU HG2 H -0.632 -4.891 -17.126 1.00 . A A . 74 GLU HG2 1 1 11 21198 1 1 74 GLU HG3 H -2.250 -5.561 -16.927 1.00 . A A . 74 GLU HG3 1 1 11 21199 1 1 74 GLU N N -2.321 -5.976 -13.433 1.00 . A A . 74 GLU N 1 1 11 21200 1 1 74 GLU O O -1.497 -8.493 -12.932 1.00 . A A . 74 GLU O 1 1 11 21201 1 1 74 GLU OE1 O -1.012 -3.124 -15.179 1.00 . A A . 74 GLU OE1 1 1 11 21202 1 1 74 GLU OE2 O -3.072 -3.519 -15.836 1.00 . A A . 74 GLU OE2 1 1 11 21203 1 1 75 ASN C C 0.889 -10.309 -14.339 1.00 . A A . 75 ASN C 1 1 11 21204 1 1 75 ASN CA C -0.572 -10.341 -14.778 1.00 . A A . 75 ASN CA 1 1 11 21205 1 1 75 ASN CB C -0.729 -11.248 -16.000 1.00 . A A . 75 ASN CB 1 1 11 21206 1 1 75 ASN CG C -2.096 -11.900 -16.065 1.00 . A A . 75 ASN CG 1 1 11 21207 1 1 75 ASN H H -1.065 -8.692 -16.010 1.00 . A A . 75 ASN H 1 1 11 21208 1 1 75 ASN HA H -1.170 -10.735 -13.970 1.00 . A A . 75 ASN HA 1 1 11 21209 1 1 75 ASN HB2 H -0.589 -10.662 -16.897 1.00 . A A . 75 ASN HB2 1 1 11 21210 1 1 75 ASN HB3 H 0.019 -12.026 -15.963 1.00 . A A . 75 ASN HB3 1 1 11 21211 1 1 75 ASN HD21 H -1.261 -13.679 -16.370 1.00 . A A . 75 ASN HD21 1 1 11 21212 1 1 75 ASN HD22 H -2.988 -13.659 -16.319 1.00 . A A . 75 ASN HD22 1 1 11 21213 1 1 75 ASN N N -1.054 -8.999 -15.079 1.00 . A A . 75 ASN N 1 1 11 21214 1 1 75 ASN ND2 N -2.117 -13.212 -16.272 1.00 . A A . 75 ASN ND2 1 1 11 21215 1 1 75 ASN O O 1.312 -11.094 -13.491 1.00 . A A . 75 ASN O 1 1 11 21216 1 1 75 ASN OD1 O -3.122 -11.233 -15.929 1.00 . A A . 75 ASN OD1 1 1 11 21217 1 1 76 LYS C C 3.273 -9.221 -13.081 1.00 . A A . 76 LYS C 1 1 11 21218 1 1 76 LYS CA C 3.069 -9.256 -14.592 1.00 . A A . 76 LYS CA 1 1 11 21219 1 1 76 LYS CB C 3.640 -7.984 -15.224 1.00 . A A . 76 LYS CB 1 1 11 21220 1 1 76 LYS CD C 3.165 -8.567 -17.621 1.00 . A A . 76 LYS CD 1 1 11 21221 1 1 76 LYS CE C 2.610 -7.329 -18.310 1.00 . A A . 76 LYS CE 1 1 11 21222 1 1 76 LYS CG C 4.235 -8.205 -16.604 1.00 . A A . 76 LYS CG 1 1 11 21223 1 1 76 LYS H H 1.261 -8.796 -15.592 1.00 . A A . 76 LYS H 1 1 11 21224 1 1 76 LYS HA H 3.589 -10.112 -14.994 1.00 . A A . 76 LYS HA 1 1 11 21225 1 1 76 LYS HB2 H 2.850 -7.252 -15.308 1.00 . A A . 76 LYS HB2 1 1 11 21226 1 1 76 LYS HB3 H 4.414 -7.593 -14.580 1.00 . A A . 76 LYS HB3 1 1 11 21227 1 1 76 LYS HD2 H 3.595 -9.218 -18.367 1.00 . A A . 76 LYS HD2 1 1 11 21228 1 1 76 LYS HD3 H 2.358 -9.079 -17.115 1.00 . A A . 76 LYS HD3 1 1 11 21229 1 1 76 LYS HE2 H 3.435 -6.712 -18.632 1.00 . A A . 76 LYS HE2 1 1 11 21230 1 1 76 LYS HE3 H 2.035 -7.640 -19.170 1.00 . A A . 76 LYS HE3 1 1 11 21231 1 1 76 LYS HG2 H 4.728 -7.299 -16.923 1.00 . A A . 76 LYS HG2 1 1 11 21232 1 1 76 LYS HG3 H 4.955 -9.009 -16.551 1.00 . A A . 76 LYS HG3 1 1 11 21233 1 1 76 LYS HZ1 H 0.880 -6.230 -17.910 1.00 . A A . 76 LYS HZ1 1 1 11 21234 1 1 76 LYS HZ2 H 2.243 -5.692 -17.066 1.00 . A A . 76 LYS HZ2 1 1 11 21235 1 1 76 LYS HZ3 H 1.455 -7.109 -16.584 1.00 . A A . 76 LYS HZ3 1 1 11 21236 1 1 76 LYS N N 1.656 -9.394 -14.923 1.00 . A A . 76 LYS N 1 1 11 21237 1 1 76 LYS NZ N 1.736 -6.534 -17.404 1.00 . A A . 76 LYS NZ 1 1 11 21238 1 1 76 LYS O O 4.035 -10.015 -12.529 1.00 . A A . 76 LYS O 1 1 11 21239 1 1 77 TYR C C 1.669 -9.035 -10.261 1.00 . A A . 77 TYR C 1 1 11 21240 1 1 77 TYR CA C 2.696 -8.157 -10.970 1.00 . A A . 77 TYR CA 1 1 11 21241 1 1 77 TYR CB C 2.503 -6.696 -10.561 1.00 . A A . 77 TYR CB 1 1 11 21242 1 1 77 TYR CD1 C 4.758 -5.588 -10.811 1.00 . A A . 77 TYR CD1 1 1 11 21243 1 1 77 TYR CD2 C 3.038 -4.999 -12.352 1.00 . A A . 77 TYR CD2 1 1 11 21244 1 1 77 TYR CE1 C 5.627 -4.718 -11.441 1.00 . A A . 77 TYR CE1 1 1 11 21245 1 1 77 TYR CE2 C 3.901 -4.128 -12.989 1.00 . A A . 77 TYR CE2 1 1 11 21246 1 1 77 TYR CG C 3.451 -5.743 -11.254 1.00 . A A . 77 TYR CG 1 1 11 21247 1 1 77 TYR CZ C 5.194 -3.991 -12.530 1.00 . A A . 77 TYR CZ 1 1 11 21248 1 1 77 TYR H H 1.997 -7.691 -12.912 1.00 . A A . 77 TYR H 1 1 11 21249 1 1 77 TYR HA H 3.686 -8.475 -10.679 1.00 . A A . 77 TYR HA 1 1 11 21250 1 1 77 TYR HB2 H 1.496 -6.392 -10.799 1.00 . A A . 77 TYR HB2 1 1 11 21251 1 1 77 TYR HB3 H 2.660 -6.604 -9.496 1.00 . A A . 77 TYR HB3 1 1 11 21252 1 1 77 TYR HD1 H 5.095 -6.160 -9.958 1.00 . A A . 77 TYR HD1 1 1 11 21253 1 1 77 TYR HD2 H 2.025 -5.109 -12.710 1.00 . A A . 77 TYR HD2 1 1 11 21254 1 1 77 TYR HE1 H 6.640 -4.611 -11.081 1.00 . A A . 77 TYR HE1 1 1 11 21255 1 1 77 TYR HE2 H 3.562 -3.558 -13.842 1.00 . A A . 77 TYR HE2 1 1 11 21256 1 1 77 TYR HH H 5.555 -2.516 -13.709 1.00 . A A . 77 TYR HH 1 1 11 21257 1 1 77 TYR N N 2.588 -8.296 -12.417 1.00 . A A . 77 TYR N 1 1 11 21258 1 1 77 TYR O O 0.637 -9.388 -10.832 1.00 . A A . 77 TYR O 1 1 11 21259 1 1 77 TYR OH O 6.057 -3.124 -13.161 1.00 . A A . 77 TYR OH 1 1 11 21260 1 1 78 ARG C C 0.610 -9.493 -6.961 1.00 . A A . 78 ARG C 1 1 11 21261 1 1 78 ARG CA C 1.063 -10.221 -8.223 1.00 . A A . 78 ARG CA 1 1 11 21262 1 1 78 ARG CB C 1.754 -11.533 -7.848 1.00 . A A . 78 ARG CB 1 1 11 21263 1 1 78 ARG CD C 1.339 -13.795 -6.834 1.00 . A A . 78 ARG CD 1 1 11 21264 1 1 78 ARG CG C 1.040 -12.306 -6.752 1.00 . A A . 78 ARG CG 1 1 11 21265 1 1 78 ARG CZ C 3.757 -14.064 -6.481 1.00 . A A . 78 ARG CZ 1 1 11 21266 1 1 78 ARG H H 2.798 -9.072 -8.611 1.00 . A A . 78 ARG H 1 1 11 21267 1 1 78 ARG HA H 0.197 -10.441 -8.829 1.00 . A A . 78 ARG HA 1 1 11 21268 1 1 78 ARG HB2 H 1.807 -12.162 -8.725 1.00 . A A . 78 ARG HB2 1 1 11 21269 1 1 78 ARG HB3 H 2.756 -11.315 -7.511 1.00 . A A . 78 ARG HB3 1 1 11 21270 1 1 78 ARG HD2 H 0.482 -14.341 -6.469 1.00 . A A . 78 ARG HD2 1 1 11 21271 1 1 78 ARG HD3 H 1.519 -14.055 -7.866 1.00 . A A . 78 ARG HD3 1 1 11 21272 1 1 78 ARG HE H 2.353 -14.500 -5.133 1.00 . A A . 78 ARG HE 1 1 11 21273 1 1 78 ARG HG2 H 1.368 -11.937 -5.791 1.00 . A A . 78 ARG HG2 1 1 11 21274 1 1 78 ARG HG3 H -0.025 -12.155 -6.853 1.00 . A A . 78 ARG HG3 1 1 11 21275 1 1 78 ARG HH11 H 3.237 -13.342 -8.295 1.00 . A A . 78 ARG HH11 1 1 11 21276 1 1 78 ARG HH12 H 4.939 -13.536 -8.033 1.00 . A A . 78 ARG HH12 1 1 11 21277 1 1 78 ARG HH21 H 4.591 -14.760 -4.776 1.00 . A A . 78 ARG HH21 1 1 11 21278 1 1 78 ARG HH22 H 5.708 -14.344 -6.032 1.00 . A A . 78 ARG HH22 1 1 11 21279 1 1 78 ARG N N 1.960 -9.384 -9.012 1.00 . A A . 78 ARG N 1 1 11 21280 1 1 78 ARG NE N 2.508 -14.162 -6.040 1.00 . A A . 78 ARG NE 1 1 11 21281 1 1 78 ARG NH1 N 3.998 -13.611 -7.704 1.00 . A A . 78 ARG NH1 1 1 11 21282 1 1 78 ARG NH2 N 4.768 -14.418 -5.699 1.00 . A A . 78 ARG NH2 1 1 11 21283 1 1 78 ARG O O 1.327 -8.646 -6.430 1.00 . A A . 78 ARG O 1 1 11 21284 1 1 79 MET C C -1.328 -10.242 -4.181 1.00 . A A . 79 MET C 1 1 11 21285 1 1 79 MET CA C -1.133 -9.210 -5.286 1.00 . A A . 79 MET CA 1 1 11 21286 1 1 79 MET CB C -2.464 -8.526 -5.602 1.00 . A A . 79 MET CB 1 1 11 21287 1 1 79 MET CE C -2.728 -4.991 -5.596 1.00 . A A . 79 MET CE 1 1 11 21288 1 1 79 MET CG C -2.912 -7.544 -4.532 1.00 . A A . 79 MET CG 1 1 11 21289 1 1 79 MET H H -1.110 -10.513 -6.954 1.00 . A A . 79 MET H 1 1 11 21290 1 1 79 MET HA H -0.428 -8.465 -4.947 1.00 . A A . 79 MET HA 1 1 11 21291 1 1 79 MET HB2 H -2.368 -7.990 -6.535 1.00 . A A . 79 MET HB2 1 1 11 21292 1 1 79 MET HB3 H -3.228 -9.282 -5.708 1.00 . A A . 79 MET HB3 1 1 11 21293 1 1 79 MET HE1 H -1.931 -5.022 -4.868 1.00 . A A . 79 MET HE1 1 1 11 21294 1 1 79 MET HE2 H -2.327 -5.192 -6.578 1.00 . A A . 79 MET HE2 1 1 11 21295 1 1 79 MET HE3 H -3.187 -4.013 -5.587 1.00 . A A . 79 MET HE3 1 1 11 21296 1 1 79 MET HG2 H -3.467 -8.082 -3.778 1.00 . A A . 79 MET HG2 1 1 11 21297 1 1 79 MET HG3 H -2.037 -7.099 -4.083 1.00 . A A . 79 MET HG3 1 1 11 21298 1 1 79 MET N N -0.584 -9.830 -6.486 1.00 . A A . 79 MET N 1 1 11 21299 1 1 79 MET O O -2.308 -10.987 -4.180 1.00 . A A . 79 MET O 1 1 11 21300 1 1 79 MET SD S -3.957 -6.229 -5.189 1.00 . A A . 79 MET SD 1 1 11 21301 1 1 80 ASP C C 0.225 -10.653 -0.891 1.00 . A A . 80 ASP C 1 1 11 21302 1 1 80 ASP CA C -0.458 -11.223 -2.130 1.00 . A A . 80 ASP CA 1 1 11 21303 1 1 80 ASP CB C 0.190 -12.553 -2.519 1.00 . A A . 80 ASP CB 1 1 11 21304 1 1 80 ASP CG C -0.797 -13.517 -3.147 1.00 . A A . 80 ASP CG 1 1 11 21305 1 1 80 ASP H H 0.369 -9.663 -3.297 1.00 . A A . 80 ASP H 1 1 11 21306 1 1 80 ASP HA H -1.500 -11.394 -1.905 1.00 . A A . 80 ASP HA 1 1 11 21307 1 1 80 ASP HB2 H 0.983 -12.366 -3.228 1.00 . A A . 80 ASP HB2 1 1 11 21308 1 1 80 ASP HB3 H 0.605 -13.015 -1.635 1.00 . A A . 80 ASP HB3 1 1 11 21309 1 1 80 ASP N N -0.389 -10.282 -3.242 1.00 . A A . 80 ASP N 1 1 11 21310 1 1 80 ASP O O 1.307 -10.070 -0.962 1.00 . A A . 80 ASP O 1 1 11 21311 1 1 80 ASP OD1 O -1.951 -13.574 -2.675 1.00 . A A . 80 ASP OD1 1 1 11 21312 1 1 80 ASP OD2 O -0.414 -14.214 -4.110 1.00 . A A . 80 ASP OD2 1 1 11 21313 1 1 81 PRO C C 1.336 -11.107 2.006 1.00 . A A . 81 PRO C 1 1 11 21314 1 1 81 PRO CA C 0.106 -10.331 1.549 1.00 . A A . 81 PRO CA 1 1 11 21315 1 1 81 PRO CB C -1.057 -10.550 2.520 1.00 . A A . 81 PRO CB 1 1 11 21316 1 1 81 PRO CD C -1.715 -11.507 0.431 1.00 . A A . 81 PRO CD 1 1 11 21317 1 1 81 PRO CG C -1.846 -11.662 1.920 1.00 . A A . 81 PRO CG 1 1 11 21318 1 1 81 PRO HA H 0.343 -9.278 1.501 1.00 . A A . 81 PRO HA 1 1 11 21319 1 1 81 PRO HB2 H -0.670 -10.819 3.493 1.00 . A A . 81 PRO HB2 1 1 11 21320 1 1 81 PRO HB3 H -1.643 -9.646 2.596 1.00 . A A . 81 PRO HB3 1 1 11 21321 1 1 81 PRO HD2 H -1.700 -12.474 -0.049 1.00 . A A . 81 PRO HD2 1 1 11 21322 1 1 81 PRO HD3 H -2.521 -10.903 0.041 1.00 . A A . 81 PRO HD3 1 1 11 21323 1 1 81 PRO HG2 H -1.442 -12.612 2.236 1.00 . A A . 81 PRO HG2 1 1 11 21324 1 1 81 PRO HG3 H -2.882 -11.577 2.216 1.00 . A A . 81 PRO HG3 1 1 11 21325 1 1 81 PRO N N -0.421 -10.822 0.272 1.00 . A A . 81 PRO N 1 1 11 21326 1 1 81 PRO O O 1.685 -12.148 1.448 1.00 . A A . 81 PRO O 1 1 11 21327 1 1 82 PRO C C 2.898 -12.528 4.324 1.00 . A A . 82 PRO C 1 1 11 21328 1 1 82 PRO CA C 3.210 -11.222 3.601 1.00 . A A . 82 PRO CA 1 1 11 21329 1 1 82 PRO CB C 3.736 -10.176 4.588 1.00 . A A . 82 PRO CB 1 1 11 21330 1 1 82 PRO CD C 1.650 -9.355 3.758 1.00 . A A . 82 PRO CD 1 1 11 21331 1 1 82 PRO CG C 2.535 -9.383 4.973 1.00 . A A . 82 PRO CG 1 1 11 21332 1 1 82 PRO HA H 3.953 -11.404 2.837 1.00 . A A . 82 PRO HA 1 1 11 21333 1 1 82 PRO HB2 H 4.174 -10.672 5.442 1.00 . A A . 82 PRO HB2 1 1 11 21334 1 1 82 PRO HB3 H 4.477 -9.559 4.103 1.00 . A A . 82 PRO HB3 1 1 11 21335 1 1 82 PRO HD2 H 0.610 -9.366 4.049 1.00 . A A . 82 PRO HD2 1 1 11 21336 1 1 82 PRO HD3 H 1.865 -8.486 3.154 1.00 . A A . 82 PRO HD3 1 1 11 21337 1 1 82 PRO HG2 H 2.027 -9.862 5.796 1.00 . A A . 82 PRO HG2 1 1 11 21338 1 1 82 PRO HG3 H 2.830 -8.380 5.245 1.00 . A A . 82 PRO HG3 1 1 11 21339 1 1 82 PRO N N 2.009 -10.592 3.045 1.00 . A A . 82 PRO N 1 1 11 21340 1 1 82 PRO O O 1.823 -12.686 4.902 1.00 . A A . 82 PRO O 1 1 11 21341 1 1 83 SER C C 3.539 -14.589 6.450 1.00 . A A . 83 SER C 1 1 11 21342 1 1 83 SER CA C 3.670 -14.753 4.939 1.00 . A A . 83 SER CA 1 1 11 21343 1 1 83 SER CB C 4.847 -15.674 4.615 1.00 . A A . 83 SER CB 1 1 11 21344 1 1 83 SER H H 4.681 -13.273 3.812 1.00 . A A . 83 SER H 1 1 11 21345 1 1 83 SER HA H 2.762 -15.195 4.556 1.00 . A A . 83 SER HA 1 1 11 21346 1 1 83 SER HB2 H 4.757 -16.585 5.187 1.00 . A A . 83 SER HB2 1 1 11 21347 1 1 83 SER HB3 H 4.837 -15.910 3.560 1.00 . A A . 83 SER HB3 1 1 11 21348 1 1 83 SER HG H 6.745 -15.729 5.098 1.00 . A A . 83 SER HG 1 1 11 21349 1 1 83 SER N N 3.845 -13.460 4.289 1.00 . A A . 83 SER N 1 1 11 21350 1 1 83 SER O O 3.198 -15.534 7.160 1.00 . A A . 83 SER O 1 1 11 21351 1 1 83 SER OG O 6.082 -15.055 4.933 1.00 . A A . 83 SER OG 1 1 11 21352 1 1 84 GLU C C 2.270 -13.031 8.815 1.00 . A A . 84 GLU C 1 1 11 21353 1 1 84 GLU CA C 3.726 -13.092 8.360 1.00 . A A . 84 GLU CA 1 1 11 21354 1 1 84 GLU CB C 4.427 -11.771 8.679 1.00 . A A . 84 GLU CB 1 1 11 21355 1 1 84 GLU CD C 5.036 -10.080 10.455 1.00 . A A . 84 GLU CD 1 1 11 21356 1 1 84 GLU CG C 4.168 -11.269 10.090 1.00 . A A . 84 GLU CG 1 1 11 21357 1 1 84 GLU H H 4.079 -12.668 6.316 1.00 . A A . 84 GLU H 1 1 11 21358 1 1 84 GLU HA H 4.223 -13.890 8.890 1.00 . A A . 84 GLU HA 1 1 11 21359 1 1 84 GLU HB2 H 5.492 -11.903 8.556 1.00 . A A . 84 GLU HB2 1 1 11 21360 1 1 84 GLU HB3 H 4.085 -11.019 7.983 1.00 . A A . 84 GLU HB3 1 1 11 21361 1 1 84 GLU HG2 H 3.132 -10.976 10.169 1.00 . A A . 84 GLU HG2 1 1 11 21362 1 1 84 GLU HG3 H 4.369 -12.070 10.786 1.00 . A A . 84 GLU HG3 1 1 11 21363 1 1 84 GLU N N 3.812 -13.381 6.933 1.00 . A A . 84 GLU N 1 1 11 21364 1 1 84 GLU O O 1.965 -13.263 9.985 1.00 . A A . 84 GLU O 1 1 11 21365 1 1 84 GLU OE1 O 4.803 -8.984 9.904 1.00 . A A . 84 GLU OE1 1 1 11 21366 1 1 84 GLU OE2 O 5.947 -10.247 11.292 1.00 . A A . 84 GLU OE2 1 1 11 21367 1 1 85 ILE C C -0.852 -13.603 7.341 1.00 . A A . 85 ILE C 1 1 11 21368 1 1 85 ILE CA C -0.045 -12.625 8.188 1.00 . A A . 85 ILE CA 1 1 11 21369 1 1 85 ILE CB C -0.580 -11.200 7.956 1.00 . A A . 85 ILE CB 1 1 11 21370 1 1 85 ILE CD1 C -1.322 -9.576 6.142 1.00 . A A . 85 ILE CD1 1 1 11 21371 1 1 85 ILE CG1 C -0.661 -10.899 6.458 1.00 . A A . 85 ILE CG1 1 1 11 21372 1 1 85 ILE CG2 C 0.305 -10.181 8.659 1.00 . A A . 85 ILE CG2 1 1 11 21373 1 1 85 ILE H H 1.683 -12.543 6.968 1.00 . A A . 85 ILE H 1 1 11 21374 1 1 85 ILE HA H -0.178 -12.873 9.231 1.00 . A A . 85 ILE HA 1 1 11 21375 1 1 85 ILE HB H -1.569 -11.136 8.383 1.00 . A A . 85 ILE HB 1 1 11 21376 1 1 85 ILE HD11 H -1.764 -9.170 7.041 1.00 . A A . 85 ILE HD11 1 1 11 21377 1 1 85 ILE HD12 H -0.585 -8.887 5.759 1.00 . A A . 85 ILE HD12 1 1 11 21378 1 1 85 ILE HD13 H -2.093 -9.727 5.400 1.00 . A A . 85 ILE HD13 1 1 11 21379 1 1 85 ILE HG12 H 0.336 -10.878 6.047 1.00 . A A . 85 ILE HG12 1 1 11 21380 1 1 85 ILE HG13 H -1.230 -11.679 5.973 1.00 . A A . 85 ILE HG13 1 1 11 21381 1 1 85 ILE HG21 H 0.722 -9.503 7.929 1.00 . A A . 85 ILE HG21 1 1 11 21382 1 1 85 ILE HG22 H -0.284 -9.624 9.372 1.00 . A A . 85 ILE HG22 1 1 11 21383 1 1 85 ILE HG23 H 1.105 -10.693 9.173 1.00 . A A . 85 ILE HG23 1 1 11 21384 1 1 85 ILE N N 1.378 -12.717 7.883 1.00 . A A . 85 ILE N 1 1 11 21385 1 1 85 ILE O O -1.846 -14.165 7.802 1.00 . A A . 85 ILE O 1 1 11 21386 1 1 86 TYR C C -1.615 -15.943 5.931 1.00 . A A . 86 TYR C 1 1 11 21387 1 1 86 TYR CA C -1.101 -14.712 5.190 1.00 . A A . 86 TYR CA 1 1 11 21388 1 1 86 TYR CB C -0.160 -15.139 4.062 1.00 . A A . 86 TYR CB 1 1 11 21389 1 1 86 TYR CD1 C -1.959 -16.117 2.584 1.00 . A A . 86 TYR CD1 1 1 11 21390 1 1 86 TYR CD2 C -0.389 -14.616 1.602 1.00 . A A . 86 TYR CD2 1 1 11 21391 1 1 86 TYR CE1 C -2.590 -16.262 1.364 1.00 . A A . 86 TYR CE1 1 1 11 21392 1 1 86 TYR CE2 C -1.015 -14.755 0.378 1.00 . A A . 86 TYR CE2 1 1 11 21393 1 1 86 TYR CG C -0.848 -15.294 2.725 1.00 . A A . 86 TYR CG 1 1 11 21394 1 1 86 TYR CZ C -2.115 -15.579 0.264 1.00 . A A . 86 TYR CZ 1 1 11 21395 1 1 86 TYR H H 0.380 -13.326 5.792 1.00 . A A . 86 TYR H 1 1 11 21396 1 1 86 TYR HA H -1.942 -14.185 4.764 1.00 . A A . 86 TYR HA 1 1 11 21397 1 1 86 TYR HB2 H 0.617 -14.398 3.950 1.00 . A A . 86 TYR HB2 1 1 11 21398 1 1 86 TYR HB3 H 0.289 -16.088 4.316 1.00 . A A . 86 TYR HB3 1 1 11 21399 1 1 86 TYR HD1 H -2.329 -16.651 3.448 1.00 . A A . 86 TYR HD1 1 1 11 21400 1 1 86 TYR HD2 H 0.473 -13.971 1.694 1.00 . A A . 86 TYR HD2 1 1 11 21401 1 1 86 TYR HE1 H -3.452 -16.908 1.275 1.00 . A A . 86 TYR HE1 1 1 11 21402 1 1 86 TYR HE2 H -0.643 -14.220 -0.483 1.00 . A A . 86 TYR HE2 1 1 11 21403 1 1 86 TYR HH H -2.638 -14.912 -1.461 1.00 . A A . 86 TYR HH 1 1 11 21404 1 1 86 TYR N N -0.418 -13.802 6.102 1.00 . A A . 86 TYR N 1 1 11 21405 1 1 86 TYR O O -2.789 -16.303 5.850 1.00 . A A . 86 TYR O 1 1 11 21406 1 1 86 TYR OH O -2.742 -15.720 -0.952 1.00 . A A . 86 TYR OH 1 1 11 21407 1 1 87 PRO C C -1.950 -17.492 8.637 1.00 . A A . 87 PRO C 1 1 11 21408 1 1 87 PRO CA C -1.052 -17.804 7.444 1.00 . A A . 87 PRO CA 1 1 11 21409 1 1 87 PRO CB C 0.311 -18.315 7.920 1.00 . A A . 87 PRO CB 1 1 11 21410 1 1 87 PRO CD C 0.704 -16.232 6.815 1.00 . A A . 87 PRO CD 1 1 11 21411 1 1 87 PRO CG C 1.182 -17.107 7.941 1.00 . A A . 87 PRO CG 1 1 11 21412 1 1 87 PRO HA H -1.523 -18.554 6.826 1.00 . A A . 87 PRO HA 1 1 11 21413 1 1 87 PRO HB2 H 0.211 -18.748 8.906 1.00 . A A . 87 PRO HB2 1 1 11 21414 1 1 87 PRO HB3 H 0.682 -19.058 7.230 1.00 . A A . 87 PRO HB3 1 1 11 21415 1 1 87 PRO HD2 H 0.804 -15.190 7.079 1.00 . A A . 87 PRO HD2 1 1 11 21416 1 1 87 PRO HD3 H 1.251 -16.448 5.910 1.00 . A A . 87 PRO HD3 1 1 11 21417 1 1 87 PRO HG2 H 1.077 -16.595 8.885 1.00 . A A . 87 PRO HG2 1 1 11 21418 1 1 87 PRO HG3 H 2.211 -17.394 7.780 1.00 . A A . 87 PRO HG3 1 1 11 21419 1 1 87 PRO N N -0.714 -16.604 6.673 1.00 . A A . 87 PRO N 1 1 11 21420 1 1 87 PRO O O -2.741 -18.332 9.067 1.00 . A A . 87 PRO O 1 1 11 21421 1 1 88 LEU C C -4.113 -15.931 9.987 1.00 . A A . 88 LEU C 1 1 11 21422 1 1 88 LEU CA C -2.624 -15.858 10.309 1.00 . A A . 88 LEU CA 1 1 11 21423 1 1 88 LEU CB C -2.249 -14.433 10.721 1.00 . A A . 88 LEU CB 1 1 11 21424 1 1 88 LEU CD1 C -0.580 -12.779 11.594 1.00 . A A . 88 LEU CD1 1 1 11 21425 1 1 88 LEU CD2 C -0.509 -15.154 12.375 1.00 . A A . 88 LEU CD2 1 1 11 21426 1 1 88 LEU CG C -0.813 -14.230 11.204 1.00 . A A . 88 LEU CG 1 1 11 21427 1 1 88 LEU H H -1.176 -15.655 8.780 1.00 . A A . 88 LEU H 1 1 11 21428 1 1 88 LEU HA H -2.412 -16.528 11.129 1.00 . A A . 88 LEU HA 1 1 11 21429 1 1 88 LEU HB2 H -2.404 -13.791 9.868 1.00 . A A . 88 LEU HB2 1 1 11 21430 1 1 88 LEU HB3 H -2.913 -14.134 11.519 1.00 . A A . 88 LEU HB3 1 1 11 21431 1 1 88 LEU HD11 H 0.480 -12.579 11.624 1.00 . A A . 88 LEU HD11 1 1 11 21432 1 1 88 LEU HD12 H -1.009 -12.595 12.569 1.00 . A A . 88 LEU HD12 1 1 11 21433 1 1 88 LEU HD13 H -1.049 -12.132 10.867 1.00 . A A . 88 LEU HD13 1 1 11 21434 1 1 88 LEU HD21 H 0.462 -14.911 12.782 1.00 . A A . 88 LEU HD21 1 1 11 21435 1 1 88 LEU HD22 H -0.509 -16.179 12.034 1.00 . A A . 88 LEU HD22 1 1 11 21436 1 1 88 LEU HD23 H -1.262 -15.028 13.138 1.00 . A A . 88 LEU HD23 1 1 11 21437 1 1 88 LEU HG H -0.131 -14.472 10.400 1.00 . A A . 88 LEU HG 1 1 11 21438 1 1 88 LEU N N -1.823 -16.281 9.166 1.00 . A A . 88 LEU N 1 1 11 21439 1 1 88 LEU O O -4.926 -16.295 10.837 1.00 . A A . 88 LEU O 1 1 11 21440 1 1 89 LYS C C -6.053 -16.629 7.197 1.00 . A A . 89 LYS C 1 1 11 21441 1 1 89 LYS CA C -5.855 -15.612 8.317 1.00 . A A . 89 LYS CA 1 1 11 21442 1 1 89 LYS CB C -6.291 -14.224 7.843 1.00 . A A . 89 LYS CB 1 1 11 21443 1 1 89 LYS CD C -6.217 -11.744 8.234 1.00 . A A . 89 LYS CD 1 1 11 21444 1 1 89 LYS CE C -7.642 -11.261 8.456 1.00 . A A . 89 LYS CE 1 1 11 21445 1 1 89 LYS CG C -5.994 -13.119 8.841 1.00 . A A . 89 LYS CG 1 1 11 21446 1 1 89 LYS H H -3.771 -15.301 8.121 1.00 . A A . 89 LYS H 1 1 11 21447 1 1 89 LYS HA H -6.462 -15.902 9.161 1.00 . A A . 89 LYS HA 1 1 11 21448 1 1 89 LYS HB2 H -5.779 -13.995 6.920 1.00 . A A . 89 LYS HB2 1 1 11 21449 1 1 89 LYS HB3 H -7.356 -14.237 7.659 1.00 . A A . 89 LYS HB3 1 1 11 21450 1 1 89 LYS HD2 H -5.535 -11.042 8.692 1.00 . A A . 89 LYS HD2 1 1 11 21451 1 1 89 LYS HD3 H -6.024 -11.794 7.171 1.00 . A A . 89 LYS HD3 1 1 11 21452 1 1 89 LYS HE2 H -7.819 -10.402 7.828 1.00 . A A . 89 LYS HE2 1 1 11 21453 1 1 89 LYS HE3 H -8.323 -12.053 8.183 1.00 . A A . 89 LYS HE3 1 1 11 21454 1 1 89 LYS HG2 H -6.644 -13.233 9.695 1.00 . A A . 89 LYS HG2 1 1 11 21455 1 1 89 LYS HG3 H -4.963 -13.200 9.157 1.00 . A A . 89 LYS HG3 1 1 11 21456 1 1 89 LYS HZ1 H -7.463 -11.589 10.511 1.00 . A A . 89 LYS HZ1 1 1 11 21457 1 1 89 LYS HZ2 H -8.905 -10.828 10.062 1.00 . A A . 89 LYS HZ2 1 1 11 21458 1 1 89 LYS HZ3 H -7.456 -9.954 10.076 1.00 . A A . 89 LYS HZ3 1 1 11 21459 1 1 89 LYS N N -4.465 -15.583 8.754 1.00 . A A . 89 LYS N 1 1 11 21460 1 1 89 LYS NZ N -7.884 -10.881 9.876 1.00 . A A . 89 LYS NZ 1 1 11 21461 1 1 89 LYS O O -5.100 -17.010 6.518 1.00 . A A . 89 LYS O 1 1 11 21462 1 1 90 MET C C -7.538 -17.395 4.588 1.00 . A A . 90 MET C 1 1 11 21463 1 1 90 MET CA C -7.617 -18.033 5.971 1.00 . A A . 90 MET CA 1 1 11 21464 1 1 90 MET CB C -9.014 -18.613 6.199 1.00 . A A . 90 MET CB 1 1 11 21465 1 1 90 MET CE C -9.856 -22.068 7.402 1.00 . A A . 90 MET CE 1 1 11 21466 1 1 90 MET CG C -9.145 -19.391 7.498 1.00 . A A . 90 MET CG 1 1 11 21467 1 1 90 MET H H -8.013 -16.722 7.584 1.00 . A A . 90 MET H 1 1 11 21468 1 1 90 MET HA H -6.892 -18.832 6.028 1.00 . A A . 90 MET HA 1 1 11 21469 1 1 90 MET HB2 H -9.728 -17.803 6.216 1.00 . A A . 90 MET HB2 1 1 11 21470 1 1 90 MET HB3 H -9.254 -19.277 5.382 1.00 . A A . 90 MET HB3 1 1 11 21471 1 1 90 MET HE1 H -10.699 -21.505 7.775 1.00 . A A . 90 MET HE1 1 1 11 21472 1 1 90 MET HE2 H -10.060 -22.398 6.395 1.00 . A A . 90 MET HE2 1 1 11 21473 1 1 90 MET HE3 H -9.687 -22.926 8.036 1.00 . A A . 90 MET HE3 1 1 11 21474 1 1 90 MET HG2 H -8.660 -18.834 8.286 1.00 . A A . 90 MET HG2 1 1 11 21475 1 1 90 MET HG3 H -10.194 -19.501 7.731 1.00 . A A . 90 MET HG3 1 1 11 21476 1 1 90 MET N N -7.295 -17.063 7.010 1.00 . A A . 90 MET N 1 1 11 21477 1 1 90 MET O O -8.068 -16.307 4.365 1.00 . A A . 90 MET O 1 1 11 21478 1 1 90 MET SD S -8.397 -21.029 7.405 1.00 . A A . 90 MET SD 1 1 11 21479 1 1 91 ALA C C -7.963 -16.799 1.867 1.00 . A A . 91 ALA C 1 1 11 21480 1 1 91 ALA CA C -6.726 -17.578 2.301 1.00 . A A . 91 ALA CA 1 1 11 21481 1 1 91 ALA CB C -6.462 -18.729 1.341 1.00 . A A . 91 ALA CB 1 1 11 21482 1 1 91 ALA H H -6.472 -18.940 3.900 1.00 . A A . 91 ALA H 1 1 11 21483 1 1 91 ALA HA H -5.871 -16.919 2.278 1.00 . A A . 91 ALA HA 1 1 11 21484 1 1 91 ALA HB1 H -7.381 -19.270 1.168 1.00 . A A . 91 ALA HB1 1 1 11 21485 1 1 91 ALA HB2 H -6.091 -18.339 0.405 1.00 . A A . 91 ALA HB2 1 1 11 21486 1 1 91 ALA HB3 H -5.727 -19.394 1.771 1.00 . A A . 91 ALA HB3 1 1 11 21487 1 1 91 ALA N N -6.873 -18.078 3.662 1.00 . A A . 91 ALA N 1 1 11 21488 1 1 91 ALA O O -7.860 -15.799 1.155 1.00 . A A . 91 ALA O 1 1 11 21489 1 1 92 SER C C -10.482 -15.231 2.595 1.00 . A A . 92 SER C 1 1 11 21490 1 1 92 SER CA C -10.388 -16.611 1.950 1.00 . A A . 92 SER CA 1 1 11 21491 1 1 92 SER CB C -11.573 -17.472 2.391 1.00 . A A . 92 SER CB 1 1 11 21492 1 1 92 SER H H -9.148 -18.064 2.863 1.00 . A A . 92 SER H 1 1 11 21493 1 1 92 SER HA H -10.416 -16.497 0.877 1.00 . A A . 92 SER HA 1 1 11 21494 1 1 92 SER HB2 H -11.500 -17.666 3.450 1.00 . A A . 92 SER HB2 1 1 11 21495 1 1 92 SER HB3 H -12.494 -16.947 2.183 1.00 . A A . 92 SER HB3 1 1 11 21496 1 1 92 SER HG H -12.322 -18.723 1.082 1.00 . A A . 92 SER HG 1 1 11 21497 1 1 92 SER N N -9.131 -17.262 2.299 1.00 . A A . 92 SER N 1 1 11 21498 1 1 92 SER O O -10.823 -14.249 1.936 1.00 . A A . 92 SER O 1 1 11 21499 1 1 92 SER OG O -11.588 -18.710 1.700 1.00 . A A . 92 SER OG 1 1 11 21500 1 1 93 GLU C C -9.495 -12.804 3.859 1.00 . A A . 93 GLU C 1 1 11 21501 1 1 93 GLU CA C -10.225 -13.906 4.620 1.00 . A A . 93 GLU CA 1 1 11 21502 1 1 93 GLU CB C -9.608 -14.076 6.010 1.00 . A A . 93 GLU CB 1 1 11 21503 1 1 93 GLU CD C -11.092 -15.963 6.797 1.00 . A A . 93 GLU CD 1 1 11 21504 1 1 93 GLU CG C -10.597 -14.554 7.060 1.00 . A A . 93 GLU CG 1 1 11 21505 1 1 93 GLU H H -9.910 -15.983 4.357 1.00 . A A . 93 GLU H 1 1 11 21506 1 1 93 GLU HA H -11.262 -13.626 4.728 1.00 . A A . 93 GLU HA 1 1 11 21507 1 1 93 GLU HB2 H -8.804 -14.793 5.949 1.00 . A A . 93 GLU HB2 1 1 11 21508 1 1 93 GLU HB3 H -9.207 -13.125 6.331 1.00 . A A . 93 GLU HB3 1 1 11 21509 1 1 93 GLU HG2 H -10.115 -14.533 8.026 1.00 . A A . 93 GLU HG2 1 1 11 21510 1 1 93 GLU HG3 H -11.446 -13.886 7.068 1.00 . A A . 93 GLU HG3 1 1 11 21511 1 1 93 GLU N N -10.175 -15.165 3.886 1.00 . A A . 93 GLU N 1 1 11 21512 1 1 93 GLU O O -10.094 -11.800 3.474 1.00 . A A . 93 GLU O 1 1 11 21513 1 1 93 GLU OE1 O -11.508 -16.240 5.652 1.00 . A A . 93 GLU OE1 1 1 11 21514 1 1 93 GLU OE2 O -11.063 -16.787 7.734 1.00 . A A . 93 GLU OE2 1 1 11 21515 1 1 94 TRP C C -8.042 -11.626 1.614 1.00 . A A . 94 TRP C 1 1 11 21516 1 1 94 TRP CA C -7.385 -12.021 2.932 1.00 . A A . 94 TRP CA 1 1 11 21517 1 1 94 TRP CB C -5.987 -12.583 2.671 1.00 . A A . 94 TRP CB 1 1 11 21518 1 1 94 TRP CD1 C -4.671 -14.000 4.353 1.00 . A A . 94 TRP CD1 1 1 11 21519 1 1 94 TRP CD2 C -4.847 -11.838 4.910 1.00 . A A . 94 TRP CD2 1 1 11 21520 1 1 94 TRP CE2 C -4.107 -12.500 5.908 1.00 . A A . 94 TRP CE2 1 1 11 21521 1 1 94 TRP CE3 C -5.084 -10.467 5.045 1.00 . A A . 94 TRP CE3 1 1 11 21522 1 1 94 TRP CG C -5.197 -12.815 3.924 1.00 . A A . 94 TRP CG 1 1 11 21523 1 1 94 TRP CH2 C -3.852 -10.496 7.132 1.00 . A A . 94 TRP CH2 1 1 11 21524 1 1 94 TRP CZ2 C -3.605 -11.838 7.026 1.00 . A A . 94 TRP CZ2 1 1 11 21525 1 1 94 TRP CZ3 C -4.585 -9.811 6.154 1.00 . A A . 94 TRP CZ3 1 1 11 21526 1 1 94 TRP H H -7.777 -13.819 3.978 1.00 . A A . 94 TRP H 1 1 11 21527 1 1 94 TRP HA H -7.300 -11.143 3.555 1.00 . A A . 94 TRP HA 1 1 11 21528 1 1 94 TRP HB2 H -6.075 -13.526 2.153 1.00 . A A . 94 TRP HB2 1 1 11 21529 1 1 94 TRP HB3 H -5.437 -11.887 2.054 1.00 . A A . 94 TRP HB3 1 1 11 21530 1 1 94 TRP HD1 H -4.766 -14.935 3.823 1.00 . A A . 94 TRP HD1 1 1 11 21531 1 1 94 TRP HE1 H -3.553 -14.519 6.054 1.00 . A A . 94 TRP HE1 1 1 11 21532 1 1 94 TRP HE3 H -5.647 -9.922 4.302 1.00 . A A . 94 TRP HE3 1 1 11 21533 1 1 94 TRP HH2 H -3.482 -9.944 7.982 1.00 . A A . 94 TRP HH2 1 1 11 21534 1 1 94 TRP HZ2 H -3.037 -12.352 7.788 1.00 . A A . 94 TRP HZ2 1 1 11 21535 1 1 94 TRP HZ3 H -4.759 -8.752 6.276 1.00 . A A . 94 TRP HZ3 1 1 11 21536 1 1 94 TRP N N -8.198 -12.999 3.647 1.00 . A A . 94 TRP N 1 1 11 21537 1 1 94 TRP NE1 N -4.014 -13.818 5.546 1.00 . A A . 94 TRP NE1 1 1 11 21538 1 1 94 TRP O O -8.087 -10.448 1.259 1.00 . A A . 94 TRP O 1 1 11 21539 1 1 95 LYS C C -10.425 -11.474 -0.212 1.00 . A A . 95 LYS C 1 1 11 21540 1 1 95 LYS CA C -9.207 -12.375 -0.388 1.00 . A A . 95 LYS CA 1 1 11 21541 1 1 95 LYS CB C -9.628 -13.700 -1.029 1.00 . A A . 95 LYS CB 1 1 11 21542 1 1 95 LYS CD C -8.609 -13.358 -3.300 1.00 . A A . 95 LYS CD 1 1 11 21543 1 1 95 LYS CE C -8.677 -13.976 -4.688 1.00 . A A . 95 LYS CE 1 1 11 21544 1 1 95 LYS CG C -9.892 -13.597 -2.521 1.00 . A A . 95 LYS CG 1 1 11 21545 1 1 95 LYS H H -8.484 -13.537 1.227 1.00 . A A . 95 LYS H 1 1 11 21546 1 1 95 LYS HA H -8.499 -11.881 -1.036 1.00 . A A . 95 LYS HA 1 1 11 21547 1 1 95 LYS HB2 H -8.844 -14.426 -0.873 1.00 . A A . 95 LYS HB2 1 1 11 21548 1 1 95 LYS HB3 H -10.530 -14.048 -0.548 1.00 . A A . 95 LYS HB3 1 1 11 21549 1 1 95 LYS HD2 H -8.451 -12.294 -3.399 1.00 . A A . 95 LYS HD2 1 1 11 21550 1 1 95 LYS HD3 H -7.783 -13.797 -2.759 1.00 . A A . 95 LYS HD3 1 1 11 21551 1 1 95 LYS HE2 H -7.673 -14.191 -5.021 1.00 . A A . 95 LYS HE2 1 1 11 21552 1 1 95 LYS HE3 H -9.242 -14.894 -4.632 1.00 . A A . 95 LYS HE3 1 1 11 21553 1 1 95 LYS HG2 H -10.342 -14.517 -2.862 1.00 . A A . 95 LYS HG2 1 1 11 21554 1 1 95 LYS HG3 H -10.570 -12.775 -2.701 1.00 . A A . 95 LYS HG3 1 1 11 21555 1 1 95 LYS HZ1 H -8.765 -13.020 -6.543 1.00 . A A . 95 LYS HZ1 1 1 11 21556 1 1 95 LYS HZ2 H -9.406 -12.107 -5.271 1.00 . A A . 95 LYS HZ2 1 1 11 21557 1 1 95 LYS HZ3 H -10.281 -13.411 -5.901 1.00 . A A . 95 LYS HZ3 1 1 11 21558 1 1 95 LYS N N -8.551 -12.618 0.891 1.00 . A A . 95 LYS N 1 1 11 21559 1 1 95 LYS NZ N -9.328 -13.065 -5.669 1.00 . A A . 95 LYS NZ 1 1 11 21560 1 1 95 LYS O O -10.679 -10.591 -1.032 1.00 . A A . 95 LYS O 1 1 11 21561 1 1 96 CYS C C -12.020 -9.428 1.252 1.00 . A A . 96 CYS C 1 1 11 21562 1 1 96 CYS CA C -12.365 -10.910 1.145 1.00 . A A . 96 CYS CA 1 1 11 21563 1 1 96 CYS CB C -13.024 -11.387 2.440 1.00 . A A . 96 CYS CB 1 1 11 21564 1 1 96 CYS H H -10.920 -12.420 1.478 1.00 . A A . 96 CYS H 1 1 11 21565 1 1 96 CYS HA H -13.056 -11.048 0.327 1.00 . A A . 96 CYS HA 1 1 11 21566 1 1 96 CYS HB2 H -13.155 -12.459 2.395 1.00 . A A . 96 CYS HB2 1 1 11 21567 1 1 96 CYS HB3 H -12.381 -11.145 3.273 1.00 . A A . 96 CYS HB3 1 1 11 21568 1 1 96 CYS HG H -15.513 -11.196 1.923 1.00 . A A . 96 CYS HG 1 1 11 21569 1 1 96 CYS N N -11.174 -11.702 0.861 1.00 . A A . 96 CYS N 1 1 11 21570 1 1 96 CYS O O -12.502 -8.609 0.469 1.00 . A A . 96 CYS O 1 1 11 21571 1 1 96 CYS SG S -14.644 -10.650 2.760 1.00 . A A . 96 CYS SG 1 1 11 21572 1 1 97 THR C C -9.985 -7.177 1.249 1.00 . A A . 97 THR C 1 1 11 21573 1 1 97 THR CA C -10.776 -7.706 2.440 1.00 . A A . 97 THR CA 1 1 11 21574 1 1 97 THR CB C -9.923 -7.561 3.714 1.00 . A A . 97 THR CB 1 1 11 21575 1 1 97 THR CG2 C -8.568 -8.229 3.537 1.00 . A A . 97 THR CG2 1 1 11 21576 1 1 97 THR H H -10.834 -9.788 2.820 1.00 . A A . 97 THR H 1 1 11 21577 1 1 97 THR HA H -11.669 -7.110 2.560 1.00 . A A . 97 THR HA 1 1 11 21578 1 1 97 THR HB H -10.440 -8.041 4.532 1.00 . A A . 97 THR HB 1 1 11 21579 1 1 97 THR HG1 H -9.473 -5.701 3.235 1.00 . A A . 97 THR HG1 1 1 11 21580 1 1 97 THR HG21 H -8.293 -8.213 2.492 1.00 . A A . 97 THR HG21 1 1 11 21581 1 1 97 THR HG22 H -8.622 -9.251 3.880 1.00 . A A . 97 THR HG22 1 1 11 21582 1 1 97 THR HG23 H -7.826 -7.695 4.111 1.00 . A A . 97 THR HG23 1 1 11 21583 1 1 97 THR N N -11.184 -9.089 2.228 1.00 . A A . 97 THR N 1 1 11 21584 1 1 97 THR O O -9.951 -5.972 0.999 1.00 . A A . 97 THR O 1 1 11 21585 1 1 97 THR OG1 O -9.741 -6.175 4.026 1.00 . A A . 97 THR OG1 1 1 11 21586 1 1 98 LEU C C -9.445 -7.116 -1.741 1.00 . A A . 98 LEU C 1 1 11 21587 1 1 98 LEU CA C -8.560 -7.711 -0.651 1.00 . A A . 98 LEU CA 1 1 11 21588 1 1 98 LEU CB C -7.809 -8.927 -1.195 1.00 . A A . 98 LEU CB 1 1 11 21589 1 1 98 LEU CD1 C -6.216 -7.666 -2.663 1.00 . A A . 98 LEU CD1 1 1 11 21590 1 1 98 LEU CD2 C -6.622 -10.101 -3.066 1.00 . A A . 98 LEU CD2 1 1 11 21591 1 1 98 LEU CG C -7.241 -8.788 -2.608 1.00 . A A . 98 LEU CG 1 1 11 21592 1 1 98 LEU H H -9.415 -9.031 0.765 1.00 . A A . 98 LEU H 1 1 11 21593 1 1 98 LEU HA H -7.843 -6.965 -0.339 1.00 . A A . 98 LEU HA 1 1 11 21594 1 1 98 LEU HB2 H -6.987 -9.135 -0.528 1.00 . A A . 98 LEU HB2 1 1 11 21595 1 1 98 LEU HB3 H -8.493 -9.764 -1.193 1.00 . A A . 98 LEU HB3 1 1 11 21596 1 1 98 LEU HD11 H -5.222 -8.084 -2.615 1.00 . A A . 98 LEU HD11 1 1 11 21597 1 1 98 LEU HD12 H -6.367 -6.999 -1.827 1.00 . A A . 98 LEU HD12 1 1 11 21598 1 1 98 LEU HD13 H -6.333 -7.117 -3.586 1.00 . A A . 98 LEU HD13 1 1 11 21599 1 1 98 LEU HD21 H -6.636 -10.148 -4.144 1.00 . A A . 98 LEU HD21 1 1 11 21600 1 1 98 LEU HD22 H -7.191 -10.927 -2.662 1.00 . A A . 98 LEU HD22 1 1 11 21601 1 1 98 LEU HD23 H -5.603 -10.160 -2.715 1.00 . A A . 98 LEU HD23 1 1 11 21602 1 1 98 LEU HG H -8.044 -8.540 -3.289 1.00 . A A . 98 LEU HG 1 1 11 21603 1 1 98 LEU N N -9.351 -8.086 0.516 1.00 . A A . 98 LEU N 1 1 11 21604 1 1 98 LEU O O -9.067 -6.150 -2.402 1.00 . A A . 98 LEU O 1 1 11 21605 1 1 99 GLU C C -12.183 -5.890 -2.514 1.00 . A A . 99 GLU C 1 1 11 21606 1 1 99 GLU CA C -11.567 -7.223 -2.928 1.00 . A A . 99 GLU CA 1 1 11 21607 1 1 99 GLU CB C -12.671 -8.258 -3.156 1.00 . A A . 99 GLU CB 1 1 11 21608 1 1 99 GLU CD C -13.519 -10.159 -4.588 1.00 . A A . 99 GLU CD 1 1 11 21609 1 1 99 GLU CG C -12.338 -9.276 -4.235 1.00 . A A . 99 GLU CG 1 1 11 21610 1 1 99 GLU H H -10.872 -8.464 -1.361 1.00 . A A . 99 GLU H 1 1 11 21611 1 1 99 GLU HA H -11.022 -7.084 -3.850 1.00 . A A . 99 GLU HA 1 1 11 21612 1 1 99 GLU HB2 H -12.847 -8.788 -2.232 1.00 . A A . 99 GLU HB2 1 1 11 21613 1 1 99 GLU HB3 H -13.576 -7.744 -3.443 1.00 . A A . 99 GLU HB3 1 1 11 21614 1 1 99 GLU HG2 H -12.023 -8.749 -5.124 1.00 . A A . 99 GLU HG2 1 1 11 21615 1 1 99 GLU HG3 H -11.531 -9.902 -3.884 1.00 . A A . 99 GLU HG3 1 1 11 21616 1 1 99 GLU N N -10.627 -7.698 -1.920 1.00 . A A . 99 GLU N 1 1 11 21617 1 1 99 GLU O O -12.013 -4.877 -3.193 1.00 . A A . 99 GLU O 1 1 11 21618 1 1 99 GLU OE1 O -14.439 -9.672 -5.278 1.00 . A A . 99 GLU OE1 1 1 11 21619 1 1 99 GLU OE2 O -13.522 -11.337 -4.174 1.00 . A A . 99 GLU OE2 1 1 11 21620 1 1 100 LYS C C -12.587 -3.501 -0.949 1.00 . A A . 100 LYS C 1 1 11 21621 1 1 100 LYS CA C -13.540 -4.691 -0.888 1.00 . A A . 100 LYS CA 1 1 11 21622 1 1 100 LYS CB C -14.012 -4.906 0.552 1.00 . A A . 100 LYS CB 1 1 11 21623 1 1 100 LYS CD C -15.951 -5.536 2.019 1.00 . A A . 100 LYS CD 1 1 11 21624 1 1 100 LYS CE C -16.861 -4.318 2.050 1.00 . A A . 100 LYS CE 1 1 11 21625 1 1 100 LYS CG C -15.297 -5.708 0.658 1.00 . A A . 100 LYS CG 1 1 11 21626 1 1 100 LYS H H -12.997 -6.737 -0.897 1.00 . A A . 100 LYS H 1 1 11 21627 1 1 100 LYS HA H -14.396 -4.483 -1.511 1.00 . A A . 100 LYS HA 1 1 11 21628 1 1 100 LYS HB2 H -13.240 -5.429 1.097 1.00 . A A . 100 LYS HB2 1 1 11 21629 1 1 100 LYS HB3 H -14.175 -3.942 1.012 1.00 . A A . 100 LYS HB3 1 1 11 21630 1 1 100 LYS HD2 H -16.538 -6.415 2.240 1.00 . A A . 100 LYS HD2 1 1 11 21631 1 1 100 LYS HD3 H -15.180 -5.419 2.767 1.00 . A A . 100 LYS HD3 1 1 11 21632 1 1 100 LYS HE2 H -16.319 -3.470 1.660 1.00 . A A . 100 LYS HE2 1 1 11 21633 1 1 100 LYS HE3 H -17.722 -4.512 1.428 1.00 . A A . 100 LYS HE3 1 1 11 21634 1 1 100 LYS HG2 H -15.984 -5.372 -0.105 1.00 . A A . 100 LYS HG2 1 1 11 21635 1 1 100 LYS HG3 H -15.071 -6.754 0.506 1.00 . A A . 100 LYS HG3 1 1 11 21636 1 1 100 LYS HZ1 H -16.706 -4.473 4.127 1.00 . A A . 100 LYS HZ1 1 1 11 21637 1 1 100 LYS HZ2 H -18.296 -4.339 3.567 1.00 . A A . 100 LYS HZ2 1 1 11 21638 1 1 100 LYS HZ3 H -17.292 -2.978 3.594 1.00 . A A . 100 LYS HZ3 1 1 11 21639 1 1 100 LYS N N -12.899 -5.898 -1.395 1.00 . A A . 100 LYS N 1 1 11 21640 1 1 100 LYS NZ N -17.321 -4.005 3.431 1.00 . A A . 100 LYS NZ 1 1 11 21641 1 1 100 LYS O O -12.931 -2.445 -1.480 1.00 . A A . 100 LYS O 1 1 11 21642 1 1 101 SER C C -10.268 -1.974 -1.773 1.00 . A A . 101 SER C 1 1 11 21643 1 1 101 SER CA C -10.386 -2.621 -0.397 1.00 . A A . 101 SER CA 1 1 11 21644 1 1 101 SER CB C -9.028 -3.178 0.036 1.00 . A A . 101 SER CB 1 1 11 21645 1 1 101 SER H H -11.173 -4.546 0.003 1.00 . A A . 101 SER H 1 1 11 21646 1 1 101 SER HA H -10.701 -1.872 0.314 1.00 . A A . 101 SER HA 1 1 11 21647 1 1 101 SER HB2 H -8.312 -2.372 0.089 1.00 . A A . 101 SER HB2 1 1 11 21648 1 1 101 SER HB3 H -9.124 -3.638 1.009 1.00 . A A . 101 SER HB3 1 1 11 21649 1 1 101 SER HG H -7.662 -4.403 -0.650 1.00 . A A . 101 SER HG 1 1 11 21650 1 1 101 SER N N -11.388 -3.681 -0.405 1.00 . A A . 101 SER N 1 1 11 21651 1 1 101 SER O O -10.413 -0.759 -1.916 1.00 . A A . 101 SER O 1 1 11 21652 1 1 101 SER OG O -8.558 -4.148 -0.884 1.00 . A A . 101 SER OG 1 1 11 21653 1 1 102 LEU C C -10.938 -1.267 -4.469 1.00 . A A . 102 LEU C 1 1 11 21654 1 1 102 LEU CA C -9.865 -2.303 -4.151 1.00 . A A . 102 LEU CA 1 1 11 21655 1 1 102 LEU CB C -9.954 -3.465 -5.143 1.00 . A A . 102 LEU CB 1 1 11 21656 1 1 102 LEU CD1 C -9.342 -5.852 -5.605 1.00 . A A . 102 LEU CD1 1 1 11 21657 1 1 102 LEU CD2 C -7.593 -4.069 -5.731 1.00 . A A . 102 LEU CD2 1 1 11 21658 1 1 102 LEU CG C -8.861 -4.529 -5.029 1.00 . A A . 102 LEU CG 1 1 11 21659 1 1 102 LEU H H -9.899 -3.752 -2.609 1.00 . A A . 102 LEU H 1 1 11 21660 1 1 102 LEU HA H -8.895 -1.838 -4.240 1.00 . A A . 102 LEU HA 1 1 11 21661 1 1 102 LEU HB2 H -10.906 -3.952 -4.997 1.00 . A A . 102 LEU HB2 1 1 11 21662 1 1 102 LEU HB3 H -9.911 -3.052 -6.140 1.00 . A A . 102 LEU HB3 1 1 11 21663 1 1 102 LEU HD11 H -8.850 -6.033 -6.548 1.00 . A A . 102 LEU HD11 1 1 11 21664 1 1 102 LEU HD12 H -10.410 -5.810 -5.759 1.00 . A A . 102 LEU HD12 1 1 11 21665 1 1 102 LEU HD13 H -9.109 -6.651 -4.917 1.00 . A A . 102 LEU HD13 1 1 11 21666 1 1 102 LEU HD21 H -6.731 -4.463 -5.213 1.00 . A A . 102 LEU HD21 1 1 11 21667 1 1 102 LEU HD22 H -7.552 -2.989 -5.729 1.00 . A A . 102 LEU HD22 1 1 11 21668 1 1 102 LEU HD23 H -7.595 -4.427 -6.750 1.00 . A A . 102 LEU HD23 1 1 11 21669 1 1 102 LEU HG H -8.628 -4.686 -3.984 1.00 . A A . 102 LEU HG 1 1 11 21670 1 1 102 LEU N N -10.003 -2.794 -2.784 1.00 . A A . 102 LEU N 1 1 11 21671 1 1 102 LEU O O -10.642 -0.194 -4.995 1.00 . A A . 102 LEU O 1 1 11 21672 1 1 103 ILE C C -13.111 0.632 -3.653 1.00 . A A . 103 ILE C 1 1 11 21673 1 1 103 ILE CA C -13.300 -0.689 -4.391 1.00 . A A . 103 ILE CA 1 1 11 21674 1 1 103 ILE CB C -14.640 -1.317 -3.962 1.00 . A A . 103 ILE CB 1 1 11 21675 1 1 103 ILE CD1 C -14.398 -3.836 -4.238 1.00 . A A . 103 ILE CD1 1 1 11 21676 1 1 103 ILE CG1 C -14.946 -2.550 -4.815 1.00 . A A . 103 ILE CG1 1 1 11 21677 1 1 103 ILE CG2 C -15.762 -0.297 -4.072 1.00 . A A . 103 ILE CG2 1 1 11 21678 1 1 103 ILE H H -12.357 -2.463 -3.727 1.00 . A A . 103 ILE H 1 1 11 21679 1 1 103 ILE HA H -13.341 -0.494 -5.453 1.00 . A A . 103 ILE HA 1 1 11 21680 1 1 103 ILE HB H -14.557 -1.615 -2.928 1.00 . A A . 103 ILE HB 1 1 11 21681 1 1 103 ILE HD11 H -13.820 -3.616 -3.352 1.00 . A A . 103 ILE HD11 1 1 11 21682 1 1 103 ILE HD12 H -15.214 -4.494 -3.982 1.00 . A A . 103 ILE HD12 1 1 11 21683 1 1 103 ILE HD13 H -13.764 -4.317 -4.969 1.00 . A A . 103 ILE HD13 1 1 11 21684 1 1 103 ILE HG12 H -16.016 -2.658 -4.908 1.00 . A A . 103 ILE HG12 1 1 11 21685 1 1 103 ILE HG13 H -14.516 -2.415 -5.796 1.00 . A A . 103 ILE HG13 1 1 11 21686 1 1 103 ILE HG21 H -16.494 -0.643 -4.787 1.00 . A A . 103 ILE HG21 1 1 11 21687 1 1 103 ILE HG22 H -16.233 -0.174 -3.108 1.00 . A A . 103 ILE HG22 1 1 11 21688 1 1 103 ILE HG23 H -15.359 0.649 -4.400 1.00 . A A . 103 ILE HG23 1 1 11 21689 1 1 103 ILE N N -12.184 -1.594 -4.143 1.00 . A A . 103 ILE N 1 1 11 21690 1 1 103 ILE O O -13.193 1.705 -4.250 1.00 . A A . 103 ILE O 1 1 11 21691 1 1 104 ASP C C -11.696 2.706 -2.213 1.00 . A A . 104 ASP C 1 1 11 21692 1 1 104 ASP CA C -12.653 1.733 -1.532 1.00 . A A . 104 ASP CA 1 1 11 21693 1 1 104 ASP CB C -12.110 1.343 -0.157 1.00 . A A . 104 ASP CB 1 1 11 21694 1 1 104 ASP CG C -13.212 1.000 0.826 1.00 . A A . 104 ASP CG 1 1 11 21695 1 1 104 ASP H H -12.805 -0.340 -1.933 1.00 . A A . 104 ASP H 1 1 11 21696 1 1 104 ASP HA H -13.610 2.218 -1.406 1.00 . A A . 104 ASP HA 1 1 11 21697 1 1 104 ASP HB2 H -11.467 0.481 -0.262 1.00 . A A . 104 ASP HB2 1 1 11 21698 1 1 104 ASP HB3 H -11.538 2.167 0.244 1.00 . A A . 104 ASP HB3 1 1 11 21699 1 1 104 ASP N N -12.857 0.545 -2.352 1.00 . A A . 104 ASP N 1 1 11 21700 1 1 104 ASP O O -11.901 3.919 -2.180 1.00 . A A . 104 ASP O 1 1 11 21701 1 1 104 ASP OD1 O -14.161 1.802 0.956 1.00 . A A . 104 ASP OD1 1 1 11 21702 1 1 104 ASP OD2 O -13.127 -0.070 1.463 1.00 . A A . 104 ASP OD2 1 1 11 21703 1 1 105 ALA C C -10.318 3.854 -4.587 1.00 . A A . 105 ALA C 1 1 11 21704 1 1 105 ALA CA C -9.662 2.985 -3.520 1.00 . A A . 105 ALA CA 1 1 11 21705 1 1 105 ALA CB C -8.587 2.105 -4.140 1.00 . A A . 105 ALA CB 1 1 11 21706 1 1 105 ALA H H -10.542 1.192 -2.821 1.00 . A A . 105 ALA H 1 1 11 21707 1 1 105 ALA HA H -9.190 3.626 -2.788 1.00 . A A . 105 ALA HA 1 1 11 21708 1 1 105 ALA HB1 H -9.054 1.320 -4.717 1.00 . A A . 105 ALA HB1 1 1 11 21709 1 1 105 ALA HB2 H -7.961 2.703 -4.786 1.00 . A A . 105 ALA HB2 1 1 11 21710 1 1 105 ALA HB3 H -7.984 1.668 -3.358 1.00 . A A . 105 ALA HB3 1 1 11 21711 1 1 105 ALA N N -10.650 2.165 -2.830 1.00 . A A . 105 ALA N 1 1 11 21712 1 1 105 ALA O O -9.906 4.991 -4.815 1.00 . A A . 105 ALA O 1 1 11 21713 1 1 106 ALA C C -12.996 5.077 -5.680 1.00 . A A . 106 ALA C 1 1 11 21714 1 1 106 ALA CA C -12.056 4.038 -6.281 1.00 . A A . 106 ALA CA 1 1 11 21715 1 1 106 ALA CB C -12.831 3.070 -7.163 1.00 . A A . 106 ALA CB 1 1 11 21716 1 1 106 ALA H H -11.624 2.401 -5.012 1.00 . A A . 106 ALA H 1 1 11 21717 1 1 106 ALA HA H -11.325 4.541 -6.897 1.00 . A A . 106 ALA HA 1 1 11 21718 1 1 106 ALA HB1 H -12.867 2.101 -6.687 1.00 . A A . 106 ALA HB1 1 1 11 21719 1 1 106 ALA HB2 H -13.835 3.439 -7.306 1.00 . A A . 106 ALA HB2 1 1 11 21720 1 1 106 ALA HB3 H -12.339 2.983 -8.120 1.00 . A A . 106 ALA HB3 1 1 11 21721 1 1 106 ALA N N -11.342 3.311 -5.239 1.00 . A A . 106 ALA N 1 1 11 21722 1 1 106 ALA O O -13.555 5.910 -6.394 1.00 . A A . 106 ALA O 1 1 11 21723 1 1 107 LYS C C -13.221 7.004 -2.910 1.00 . A A . 107 LYS C 1 1 11 21724 1 1 107 LYS CA C -14.038 5.961 -3.665 1.00 . A A . 107 LYS CA 1 1 11 21725 1 1 107 LYS CB C -14.952 5.212 -2.693 1.00 . A A . 107 LYS CB 1 1 11 21726 1 1 107 LYS CD C -17.051 3.873 -2.362 1.00 . A A . 107 LYS CD 1 1 11 21727 1 1 107 LYS CE C -16.623 2.470 -1.959 1.00 . A A . 107 LYS CE 1 1 11 21728 1 1 107 LYS CG C -16.094 4.478 -3.375 1.00 . A A . 107 LYS CG 1 1 11 21729 1 1 107 LYS H H -12.692 4.337 -3.848 1.00 . A A . 107 LYS H 1 1 11 21730 1 1 107 LYS HA H -14.645 6.462 -4.404 1.00 . A A . 107 LYS HA 1 1 11 21731 1 1 107 LYS HB2 H -14.362 4.489 -2.148 1.00 . A A . 107 LYS HB2 1 1 11 21732 1 1 107 LYS HB3 H -15.373 5.921 -1.995 1.00 . A A . 107 LYS HB3 1 1 11 21733 1 1 107 LYS HD2 H -17.072 4.497 -1.481 1.00 . A A . 107 LYS HD2 1 1 11 21734 1 1 107 LYS HD3 H -18.040 3.827 -2.797 1.00 . A A . 107 LYS HD3 1 1 11 21735 1 1 107 LYS HE2 H -16.303 1.938 -2.842 1.00 . A A . 107 LYS HE2 1 1 11 21736 1 1 107 LYS HE3 H -15.798 2.545 -1.266 1.00 . A A . 107 LYS HE3 1 1 11 21737 1 1 107 LYS HG2 H -16.637 5.175 -3.996 1.00 . A A . 107 LYS HG2 1 1 11 21738 1 1 107 LYS HG3 H -15.686 3.688 -3.989 1.00 . A A . 107 LYS HG3 1 1 11 21739 1 1 107 LYS HZ1 H -18.375 1.336 -2.039 1.00 . A A . 107 LYS HZ1 1 1 11 21740 1 1 107 LYS HZ2 H -18.271 2.342 -0.683 1.00 . A A . 107 LYS HZ2 1 1 11 21741 1 1 107 LYS HZ3 H -17.350 0.925 -0.757 1.00 . A A . 107 LYS HZ3 1 1 11 21742 1 1 107 LYS N N -13.166 5.024 -4.364 1.00 . A A . 107 LYS N 1 1 11 21743 1 1 107 LYS NZ N -17.732 1.715 -1.314 1.00 . A A . 107 LYS NZ 1 1 11 21744 1 1 107 LYS O O -13.688 8.118 -2.669 1.00 . A A . 107 LYS O 1 1 11 21745 1 1 108 PHE C C -9.712 7.532 -2.410 1.00 . A A . 108 PHE C 1 1 11 21746 1 1 108 PHE CA C -11.116 7.543 -1.812 1.00 . A A . 108 PHE CA 1 1 11 21747 1 1 108 PHE CB C -11.056 7.152 -0.334 1.00 . A A . 108 PHE CB 1 1 11 21748 1 1 108 PHE CD1 C -13.347 6.342 0.293 1.00 . A A . 108 PHE CD1 1 1 11 21749 1 1 108 PHE CD2 C -12.615 8.444 1.148 1.00 . A A . 108 PHE CD2 1 1 11 21750 1 1 108 PHE CE1 C -14.553 6.491 0.951 1.00 . A A . 108 PHE CE1 1 1 11 21751 1 1 108 PHE CE2 C -13.819 8.599 1.809 1.00 . A A . 108 PHE CE2 1 1 11 21752 1 1 108 PHE CG C -12.366 7.316 0.383 1.00 . A A . 108 PHE CG 1 1 11 21753 1 1 108 PHE CZ C -14.789 7.620 1.711 1.00 . A A . 108 PHE CZ 1 1 11 21754 1 1 108 PHE H H -11.682 5.737 -2.761 1.00 . A A . 108 PHE H 1 1 11 21755 1 1 108 PHE HA H -11.523 8.539 -1.896 1.00 . A A . 108 PHE HA 1 1 11 21756 1 1 108 PHE HB2 H -10.763 6.116 -0.255 1.00 . A A . 108 PHE HB2 1 1 11 21757 1 1 108 PHE HB3 H -10.324 7.768 0.164 1.00 . A A . 108 PHE HB3 1 1 11 21758 1 1 108 PHE HD1 H -13.164 5.458 -0.300 1.00 . A A . 108 PHE HD1 1 1 11 21759 1 1 108 PHE HD2 H -11.857 9.210 1.225 1.00 . A A . 108 PHE HD2 1 1 11 21760 1 1 108 PHE HE1 H -15.309 5.724 0.874 1.00 . A A . 108 PHE HE1 1 1 11 21761 1 1 108 PHE HE2 H -14.000 9.483 2.402 1.00 . A A . 108 PHE HE2 1 1 11 21762 1 1 108 PHE HZ H -15.731 7.739 2.226 1.00 . A A . 108 PHE HZ 1 1 11 21763 1 1 108 PHE N N -11.998 6.638 -2.540 1.00 . A A . 108 PHE N 1 1 11 21764 1 1 108 PHE O O -8.708 7.484 -1.700 1.00 . A A . 108 PHE O 1 1 11 21765 1 1 109 PRO C C -7.590 8.873 -4.289 1.00 . A A . 109 PRO C 1 1 11 21766 1 1 109 PRO CA C -8.365 7.573 -4.473 1.00 . A A . 109 PRO CA 1 1 11 21767 1 1 109 PRO CB C -8.788 7.404 -5.934 1.00 . A A . 109 PRO CB 1 1 11 21768 1 1 109 PRO CD C -10.796 7.635 -4.658 1.00 . A A . 109 PRO CD 1 1 11 21769 1 1 109 PRO CG C -10.175 7.945 -5.992 1.00 . A A . 109 PRO CG 1 1 11 21770 1 1 109 PRO HA H -7.744 6.740 -4.178 1.00 . A A . 109 PRO HA 1 1 11 21771 1 1 109 PRO HB2 H -8.118 7.963 -6.572 1.00 . A A . 109 PRO HB2 1 1 11 21772 1 1 109 PRO HB3 H -8.761 6.358 -6.202 1.00 . A A . 109 PRO HB3 1 1 11 21773 1 1 109 PRO HD2 H -11.477 8.422 -4.367 1.00 . A A . 109 PRO HD2 1 1 11 21774 1 1 109 PRO HD3 H -11.308 6.684 -4.692 1.00 . A A . 109 PRO HD3 1 1 11 21775 1 1 109 PRO HG2 H -10.147 9.011 -6.154 1.00 . A A . 109 PRO HG2 1 1 11 21776 1 1 109 PRO HG3 H -10.726 7.458 -6.784 1.00 . A A . 109 PRO HG3 1 1 11 21777 1 1 109 PRO N N -9.640 7.577 -3.749 1.00 . A A . 109 PRO N 1 1 11 21778 1 1 109 PRO O O -8.132 9.868 -3.804 1.00 . A A . 109 PRO O 1 1 11 21779 1 1 110 LEU C C -4.914 10.451 -5.919 1.00 . A A . 110 LEU C 1 1 11 21780 1 1 110 LEU CA C -5.471 10.040 -4.560 1.00 . A A . 110 LEU CA 1 1 11 21781 1 1 110 LEU CB C -4.323 9.768 -3.587 1.00 . A A . 110 LEU CB 1 1 11 21782 1 1 110 LEU CD1 C -3.550 9.317 -1.245 1.00 . A A . 110 LEU CD1 1 1 11 21783 1 1 110 LEU CD2 C -4.857 11.389 -1.750 1.00 . A A . 110 LEU CD2 1 1 11 21784 1 1 110 LEU CG C -4.652 9.923 -2.101 1.00 . A A . 110 LEU CG 1 1 11 21785 1 1 110 LEU H H -5.946 8.039 -5.060 1.00 . A A . 110 LEU H 1 1 11 21786 1 1 110 LEU HA H -6.077 10.846 -4.174 1.00 . A A . 110 LEU HA 1 1 11 21787 1 1 110 LEU HB2 H -3.987 8.755 -3.747 1.00 . A A . 110 LEU HB2 1 1 11 21788 1 1 110 LEU HB3 H -3.521 10.454 -3.822 1.00 . A A . 110 LEU HB3 1 1 11 21789 1 1 110 LEU HD11 H -2.614 9.808 -1.463 1.00 . A A . 110 LEU HD11 1 1 11 21790 1 1 110 LEU HD12 H -3.464 8.263 -1.463 1.00 . A A . 110 LEU HD12 1 1 11 21791 1 1 110 LEU HD13 H -3.793 9.449 -0.201 1.00 . A A . 110 LEU HD13 1 1 11 21792 1 1 110 LEU HD21 H -3.897 11.863 -1.609 1.00 . A A . 110 LEU HD21 1 1 11 21793 1 1 110 LEU HD22 H -5.432 11.464 -0.839 1.00 . A A . 110 LEU HD22 1 1 11 21794 1 1 110 LEU HD23 H -5.387 11.881 -2.553 1.00 . A A . 110 LEU HD23 1 1 11 21795 1 1 110 LEU HG H -5.570 9.395 -1.885 1.00 . A A . 110 LEU HG 1 1 11 21796 1 1 110 LEU N N -6.321 8.861 -4.681 1.00 . A A . 110 LEU N 1 1 11 21797 1 1 110 LEU O O -4.838 9.653 -6.854 1.00 . A A . 110 LEU O 1 1 11 21798 1 1 111 PRO C C -2.571 11.706 -7.583 1.00 . A A . 111 PRO C 1 1 11 21799 1 1 111 PRO CA C -3.953 12.271 -7.273 1.00 . A A . 111 PRO CA 1 1 11 21800 1 1 111 PRO CB C -3.865 13.774 -6.992 1.00 . A A . 111 PRO CB 1 1 11 21801 1 1 111 PRO CD C -4.574 12.733 -4.961 1.00 . A A . 111 PRO CD 1 1 11 21802 1 1 111 PRO CG C -3.767 13.876 -5.509 1.00 . A A . 111 PRO CG 1 1 11 21803 1 1 111 PRO HA H -4.608 12.099 -8.114 1.00 . A A . 111 PRO HA 1 1 11 21804 1 1 111 PRO HB2 H -2.989 14.182 -7.476 1.00 . A A . 111 PRO HB2 1 1 11 21805 1 1 111 PRO HB3 H -4.751 14.265 -7.364 1.00 . A A . 111 PRO HB3 1 1 11 21806 1 1 111 PRO HD2 H -4.127 12.357 -4.052 1.00 . A A . 111 PRO HD2 1 1 11 21807 1 1 111 PRO HD3 H -5.594 13.042 -4.781 1.00 . A A . 111 PRO HD3 1 1 11 21808 1 1 111 PRO HG2 H -2.736 13.789 -5.203 1.00 . A A . 111 PRO HG2 1 1 11 21809 1 1 111 PRO HG3 H -4.179 14.818 -5.179 1.00 . A A . 111 PRO HG3 1 1 11 21810 1 1 111 PRO N N -4.513 11.726 -6.033 1.00 . A A . 111 PRO N 1 1 11 21811 1 1 111 PRO O O -1.922 11.120 -6.718 1.00 . A A . 111 PRO O 1 1 11 21812 1 1 112 MET C C 0.298 12.248 -8.655 1.00 . A A . 112 MET C 1 1 11 21813 1 1 112 MET CA C -0.821 11.395 -9.246 1.00 . A A . 112 MET CA 1 1 11 21814 1 1 112 MET CB C -0.723 11.392 -10.772 1.00 . A A . 112 MET CB 1 1 11 21815 1 1 112 MET CE C -1.656 14.643 -13.082 1.00 . A A . 112 MET CE 1 1 11 21816 1 1 112 MET CG C -0.530 12.775 -11.373 1.00 . A A . 112 MET CG 1 1 11 21817 1 1 112 MET H H -2.690 12.362 -9.469 1.00 . A A . 112 MET H 1 1 11 21818 1 1 112 MET HA H -0.715 10.383 -8.885 1.00 . A A . 112 MET HA 1 1 11 21819 1 1 112 MET HB2 H 0.113 10.775 -11.066 1.00 . A A . 112 MET HB2 1 1 11 21820 1 1 112 MET HB3 H -1.631 10.971 -11.179 1.00 . A A . 112 MET HB3 1 1 11 21821 1 1 112 MET HE1 H -1.662 14.039 -13.978 1.00 . A A . 112 MET HE1 1 1 11 21822 1 1 112 MET HE2 H -2.373 15.444 -13.183 1.00 . A A . 112 MET HE2 1 1 11 21823 1 1 112 MET HE3 H -0.669 15.058 -12.935 1.00 . A A . 112 MET HE3 1 1 11 21824 1 1 112 MET HG2 H 0.062 13.369 -10.692 1.00 . A A . 112 MET HG2 1 1 11 21825 1 1 112 MET HG3 H -0.003 12.675 -12.310 1.00 . A A . 112 MET HG3 1 1 11 21826 1 1 112 MET N N -2.127 11.887 -8.823 1.00 . A A . 112 MET N 1 1 11 21827 1 1 112 MET O O 1.428 11.786 -8.504 1.00 . A A . 112 MET O 1 1 11 21828 1 1 112 MET SD S -2.091 13.626 -11.673 1.00 . A A . 112 MET SD 1 1 11 21829 1 1 113 GLU C C 1.728 13.741 -6.620 1.00 . A A . 113 GLU C 1 1 11 21830 1 1 113 GLU CA C 0.954 14.410 -7.751 1.00 . A A . 113 GLU CA 1 1 11 21831 1 1 113 GLU CB C 0.262 15.673 -7.233 1.00 . A A . 113 GLU CB 1 1 11 21832 1 1 113 GLU CD C -0.685 17.929 -7.862 1.00 . A A . 113 GLU CD 1 1 11 21833 1 1 113 GLU CG C -0.349 16.527 -8.332 1.00 . A A . 113 GLU CG 1 1 11 21834 1 1 113 GLU H H -0.944 13.805 -8.469 1.00 . A A . 113 GLU H 1 1 11 21835 1 1 113 GLU HA H 1.647 14.686 -8.532 1.00 . A A . 113 GLU HA 1 1 11 21836 1 1 113 GLU HB2 H -0.524 15.384 -6.551 1.00 . A A . 113 GLU HB2 1 1 11 21837 1 1 113 GLU HB3 H 0.986 16.272 -6.701 1.00 . A A . 113 GLU HB3 1 1 11 21838 1 1 113 GLU HG2 H 0.354 16.597 -9.148 1.00 . A A . 113 GLU HG2 1 1 11 21839 1 1 113 GLU HG3 H -1.255 16.052 -8.677 1.00 . A A . 113 GLU HG3 1 1 11 21840 1 1 113 GLU N N -0.026 13.494 -8.324 1.00 . A A . 113 GLU N 1 1 11 21841 1 1 113 GLU O O 2.954 13.834 -6.552 1.00 . A A . 113 GLU O 1 1 11 21842 1 1 113 GLU OE1 O -1.300 18.062 -6.783 1.00 . A A . 113 GLU OE1 1 1 11 21843 1 1 113 GLU OE2 O -0.333 18.893 -8.574 1.00 . A A . 113 GLU OE2 1 1 11 21844 1 1 114 VAL C C 2.734 11.448 -5.070 1.00 . A A . 114 VAL C 1 1 11 21845 1 1 114 VAL CA C 1.622 12.380 -4.604 1.00 . A A . 114 VAL CA 1 1 11 21846 1 1 114 VAL CB C 0.586 11.567 -3.806 1.00 . A A . 114 VAL CB 1 1 11 21847 1 1 114 VAL CG1 C 1.221 10.969 -2.560 1.00 . A A . 114 VAL CG1 1 1 11 21848 1 1 114 VAL CG2 C -0.608 12.437 -3.441 1.00 . A A . 114 VAL CG2 1 1 11 21849 1 1 114 VAL H H 0.031 13.028 -5.840 1.00 . A A . 114 VAL H 1 1 11 21850 1 1 114 VAL HA H 2.043 13.129 -3.949 1.00 . A A . 114 VAL HA 1 1 11 21851 1 1 114 VAL HB H 0.237 10.757 -4.429 1.00 . A A . 114 VAL HB 1 1 11 21852 1 1 114 VAL HG11 H 0.476 10.885 -1.782 1.00 . A A . 114 VAL HG11 1 1 11 21853 1 1 114 VAL HG12 H 1.614 9.990 -2.790 1.00 . A A . 114 VAL HG12 1 1 11 21854 1 1 114 VAL HG13 H 2.023 11.609 -2.223 1.00 . A A . 114 VAL HG13 1 1 11 21855 1 1 114 VAL HG21 H -0.849 12.296 -2.398 1.00 . A A . 114 VAL HG21 1 1 11 21856 1 1 114 VAL HG22 H -0.365 13.475 -3.618 1.00 . A A . 114 VAL HG22 1 1 11 21857 1 1 114 VAL HG23 H -1.456 12.158 -4.048 1.00 . A A . 114 VAL HG23 1 1 11 21858 1 1 114 VAL N N 1.004 13.066 -5.733 1.00 . A A . 114 VAL N 1 1 11 21859 1 1 114 VAL O O 3.831 11.445 -4.511 1.00 . A A . 114 VAL O 1 1 11 21860 1 1 115 PHE C C 4.015 10.245 -7.944 1.00 . A A . 115 PHE C 1 1 11 21861 1 1 115 PHE CA C 3.421 9.719 -6.640 1.00 . A A . 115 PHE CA 1 1 11 21862 1 1 115 PHE CB C 2.771 8.354 -6.875 1.00 . A A . 115 PHE CB 1 1 11 21863 1 1 115 PHE CD1 C 2.246 8.074 -4.438 1.00 . A A . 115 PHE CD1 1 1 11 21864 1 1 115 PHE CD2 C 0.623 7.366 -6.035 1.00 . A A . 115 PHE CD2 1 1 11 21865 1 1 115 PHE CE1 C 1.411 7.677 -3.410 1.00 . A A . 115 PHE CE1 1 1 11 21866 1 1 115 PHE CE2 C -0.216 6.967 -5.012 1.00 . A A . 115 PHE CE2 1 1 11 21867 1 1 115 PHE CG C 1.862 7.922 -5.761 1.00 . A A . 115 PHE CG 1 1 11 21868 1 1 115 PHE CZ C 0.179 7.124 -3.697 1.00 . A A . 115 PHE CZ 1 1 11 21869 1 1 115 PHE H H 1.553 10.706 -6.502 1.00 . A A . 115 PHE H 1 1 11 21870 1 1 115 PHE HA H 4.213 9.611 -5.915 1.00 . A A . 115 PHE HA 1 1 11 21871 1 1 115 PHE HB2 H 2.188 8.393 -7.783 1.00 . A A . 115 PHE HB2 1 1 11 21872 1 1 115 PHE HB3 H 3.545 7.609 -6.981 1.00 . A A . 115 PHE HB3 1 1 11 21873 1 1 115 PHE HD1 H 3.209 8.507 -4.211 1.00 . A A . 115 PHE HD1 1 1 11 21874 1 1 115 PHE HD2 H 0.314 7.243 -7.064 1.00 . A A . 115 PHE HD2 1 1 11 21875 1 1 115 PHE HE1 H 1.722 7.801 -2.383 1.00 . A A . 115 PHE HE1 1 1 11 21876 1 1 115 PHE HE2 H -1.179 6.536 -5.240 1.00 . A A . 115 PHE HE2 1 1 11 21877 1 1 115 PHE HZ H -0.475 6.813 -2.896 1.00 . A A . 115 PHE HZ 1 1 11 21878 1 1 115 PHE N N 2.445 10.658 -6.098 1.00 . A A . 115 PHE N 1 1 11 21879 1 1 115 PHE O O 4.009 9.556 -8.964 1.00 . A A . 115 PHE O 1 1 11 21880 1 1 116 LYS C C 6.606 11.739 -9.184 1.00 . A A . 116 LYS C 1 1 11 21881 1 1 116 LYS CA C 5.125 12.090 -9.079 1.00 . A A . 116 LYS CA 1 1 11 21882 1 1 116 LYS CB C 4.952 13.609 -9.024 1.00 . A A . 116 LYS CB 1 1 11 21883 1 1 116 LYS CD C 5.370 15.755 -10.261 1.00 . A A . 116 LYS CD 1 1 11 21884 1 1 116 LYS CE C 5.599 16.391 -11.623 1.00 . A A . 116 LYS CE 1 1 11 21885 1 1 116 LYS CG C 5.028 14.280 -10.384 1.00 . A A . 116 LYS CG 1 1 11 21886 1 1 116 LYS H H 4.501 11.970 -7.059 1.00 . A A . 116 LYS H 1 1 11 21887 1 1 116 LYS HA H 4.614 11.709 -9.950 1.00 . A A . 116 LYS HA 1 1 11 21888 1 1 116 LYS HB2 H 3.990 13.835 -8.588 1.00 . A A . 116 LYS HB2 1 1 11 21889 1 1 116 LYS HB3 H 5.728 14.025 -8.397 1.00 . A A . 116 LYS HB3 1 1 11 21890 1 1 116 LYS HD2 H 4.553 16.265 -9.771 1.00 . A A . 116 LYS HD2 1 1 11 21891 1 1 116 LYS HD3 H 6.268 15.860 -9.669 1.00 . A A . 116 LYS HD3 1 1 11 21892 1 1 116 LYS HE2 H 6.123 17.324 -11.487 1.00 . A A . 116 LYS HE2 1 1 11 21893 1 1 116 LYS HE3 H 6.202 15.723 -12.220 1.00 . A A . 116 LYS HE3 1 1 11 21894 1 1 116 LYS HG2 H 5.792 13.793 -10.973 1.00 . A A . 116 LYS HG2 1 1 11 21895 1 1 116 LYS HG3 H 4.072 14.181 -10.878 1.00 . A A . 116 LYS HG3 1 1 11 21896 1 1 116 LYS HZ1 H 4.330 17.606 -12.754 1.00 . A A . 116 LYS HZ1 1 1 11 21897 1 1 116 LYS HZ2 H 3.520 16.591 -11.670 1.00 . A A . 116 LYS HZ2 1 1 11 21898 1 1 116 LYS HZ3 H 4.179 15.955 -13.093 1.00 . A A . 116 LYS HZ3 1 1 11 21899 1 1 116 LYS N N 4.526 11.470 -7.902 1.00 . A A . 116 LYS N 1 1 11 21900 1 1 116 LYS NZ N 4.317 16.654 -12.335 1.00 . A A . 116 LYS NZ 1 1 11 21901 1 1 116 LYS O O 7.457 12.422 -8.615 1.00 . A A . 116 LYS O 1 1 11 21902 1 1 117 ASP C C 8.523 9.774 -11.534 1.00 . A A . 117 ASP C 1 1 11 21903 1 1 117 ASP CA C 8.284 10.233 -10.098 1.00 . A A . 117 ASP CA 1 1 11 21904 1 1 117 ASP CB C 8.613 9.099 -9.126 1.00 . A A . 117 ASP CB 1 1 11 21905 1 1 117 ASP CG C 9.917 8.405 -9.466 1.00 . A A . 117 ASP CG 1 1 11 21906 1 1 117 ASP H H 6.183 10.168 -10.346 1.00 . A A . 117 ASP H 1 1 11 21907 1 1 117 ASP HA H 8.930 11.072 -9.890 1.00 . A A . 117 ASP HA 1 1 11 21908 1 1 117 ASP HB2 H 8.692 9.502 -8.127 1.00 . A A . 117 ASP HB2 1 1 11 21909 1 1 117 ASP HB3 H 7.819 8.368 -9.153 1.00 . A A . 117 ASP HB3 1 1 11 21910 1 1 117 ASP N N 6.906 10.672 -9.916 1.00 . A A . 117 ASP N 1 1 11 21911 1 1 117 ASP O O 7.833 8.887 -12.036 1.00 . A A . 117 ASP O 1 1 11 21912 1 1 117 ASP OD1 O 10.015 7.836 -10.574 1.00 . A A . 117 ASP OD1 1 1 11 21913 1 1 117 ASP OD2 O 10.840 8.431 -8.626 1.00 . A A . 117 ASP OD2 1 1 11 21914 1 1 118 HIS C C 11.094 10.771 -14.024 1.00 . A A . 118 HIS C 1 1 11 21915 1 1 118 HIS CA C 9.835 10.040 -13.567 1.00 . A A . 118 HIS CA 1 1 11 21916 1 1 118 HIS CB C 8.668 10.382 -14.494 1.00 . A A . 118 HIS CB 1 1 11 21917 1 1 118 HIS CD2 C 9.512 9.832 -16.884 1.00 . A A . 118 HIS CD2 1 1 11 21918 1 1 118 HIS CE1 C 9.508 11.866 -17.702 1.00 . A A . 118 HIS CE1 1 1 11 21919 1 1 118 HIS CG C 9.086 10.663 -15.905 1.00 . A A . 118 HIS CG 1 1 11 21920 1 1 118 HIS H H 10.020 11.084 -11.735 1.00 . A A . 118 HIS H 1 1 11 21921 1 1 118 HIS HA H 10.016 8.977 -13.608 1.00 . A A . 118 HIS HA 1 1 11 21922 1 1 118 HIS HB2 H 7.977 9.552 -14.513 1.00 . A A . 118 HIS HB2 1 1 11 21923 1 1 118 HIS HB3 H 8.161 11.258 -14.117 1.00 . A A . 118 HIS HB3 1 1 11 21924 1 1 118 HIS HD1 H 8.837 12.754 -15.985 1.00 . A A . 118 HIS HD1 1 1 11 21925 1 1 118 HIS HD2 H 9.629 8.759 -16.811 1.00 . A A . 118 HIS HD2 1 1 11 21926 1 1 118 HIS HE1 H 9.616 12.703 -18.376 1.00 . A A . 118 HIS HE1 1 1 11 21927 1 1 118 HIS HE2 H 10.007 10.266 -18.879 1.00 . A A . 118 HIS HE2 1 1 11 21928 1 1 118 HIS N N 9.505 10.385 -12.189 1.00 . A A . 118 HIS N 1 1 11 21929 1 1 118 HIS ND1 N 9.096 11.930 -16.448 1.00 . A A . 118 HIS ND1 1 1 11 21930 1 1 118 HIS NE2 N 9.768 10.604 -17.991 1.00 . A A . 118 HIS NE2 1 1 11 21931 1 1 118 HIS O O 11.352 11.900 -13.610 1.00 . A A . 118 HIS O 1 1 11 21932 1 1 119 ALA C C 13.432 10.169 -16.782 1.00 . A A . 119 ALA C 1 1 11 21933 1 1 119 ALA CA C 13.105 10.706 -15.393 1.00 . A A . 119 ALA CA 1 1 11 21934 1 1 119 ALA CB C 14.257 10.437 -14.437 1.00 . A A . 119 ALA CB 1 1 11 21935 1 1 119 ALA H H 11.615 9.219 -15.173 1.00 . A A . 119 ALA H 1 1 11 21936 1 1 119 ALA HA H 12.963 11.775 -15.455 1.00 . A A . 119 ALA HA 1 1 11 21937 1 1 119 ALA HB1 H 14.760 11.366 -14.209 1.00 . A A . 119 ALA HB1 1 1 11 21938 1 1 119 ALA HB2 H 13.875 10.002 -13.525 1.00 . A A . 119 ALA HB2 1 1 11 21939 1 1 119 ALA HB3 H 14.955 9.754 -14.897 1.00 . A A . 119 ALA HB3 1 1 11 21940 1 1 119 ALA N N 11.874 10.117 -14.879 1.00 . A A . 119 ALA N 1 1 11 21941 1 1 119 ALA O O 12.767 9.260 -17.279 1.00 . A A . 119 ALA O 1 1 11 21942 1 1 120 ASP C C 14.826 8.796 -18.866 1.00 . A A . 120 ASP C 1 1 11 21943 1 1 120 ASP CA C 14.874 10.316 -18.737 1.00 . A A . 120 ASP CA 1 1 11 21944 1 1 120 ASP CB C 16.286 10.821 -19.038 1.00 . A A . 120 ASP CB 1 1 11 21945 1 1 120 ASP CG C 16.723 10.506 -20.456 1.00 . A A . 120 ASP CG 1 1 11 21946 1 1 120 ASP H H 14.950 11.458 -16.956 1.00 . A A . 120 ASP H 1 1 11 21947 1 1 120 ASP HA H 14.187 10.746 -19.450 1.00 . A A . 120 ASP HA 1 1 11 21948 1 1 120 ASP HB2 H 16.314 11.892 -18.902 1.00 . A A . 120 ASP HB2 1 1 11 21949 1 1 120 ASP HB3 H 16.981 10.356 -18.355 1.00 . A A . 120 ASP HB3 1 1 11 21950 1 1 120 ASP N N 14.459 10.737 -17.404 1.00 . A A . 120 ASP N 1 1 11 21951 1 1 120 ASP O O 15.560 8.081 -18.183 1.00 . A A . 120 ASP O 1 1 11 21952 1 1 120 ASP OD1 O 16.017 10.919 -21.399 1.00 . A A . 120 ASP OD1 1 1 11 21953 1 1 120 ASP OD2 O 17.771 9.847 -20.621 1.00 . A A . 120 ASP OD2 1 1 11 21954 1 1 121 LEU C C 13.908 6.536 -21.446 1.00 . A A . 121 LEU C 1 1 11 21955 1 1 121 LEU CA C 13.811 6.874 -19.962 1.00 . A A . 121 LEU CA 1 1 11 21956 1 1 121 LEU CB C 12.473 6.387 -19.403 1.00 . A A . 121 LEU CB 1 1 11 21957 1 1 121 LEU CD1 C 10.795 6.124 -21.246 1.00 . A A . 121 LEU CD1 1 1 11 21958 1 1 121 LEU CD2 C 10.089 7.075 -19.043 1.00 . A A . 121 LEU CD2 1 1 11 21959 1 1 121 LEU CG C 11.220 6.970 -20.057 1.00 . A A . 121 LEU CG 1 1 11 21960 1 1 121 LEU H H 13.398 8.929 -20.259 1.00 . A A . 121 LEU H 1 1 11 21961 1 1 121 LEU HA H 14.613 6.377 -19.438 1.00 . A A . 121 LEU HA 1 1 11 21962 1 1 121 LEU HB2 H 12.437 5.314 -19.520 1.00 . A A . 121 LEU HB2 1 1 11 21963 1 1 121 LEU HB3 H 12.445 6.634 -18.352 1.00 . A A . 121 LEU HB3 1 1 11 21964 1 1 121 LEU HD11 H 11.213 6.538 -22.151 1.00 . A A . 121 LEU HD11 1 1 11 21965 1 1 121 LEU HD12 H 9.717 6.119 -21.318 1.00 . A A . 121 LEU HD12 1 1 11 21966 1 1 121 LEU HD13 H 11.151 5.113 -21.114 1.00 . A A . 121 LEU HD13 1 1 11 21967 1 1 121 LEU HD21 H 9.884 8.115 -18.839 1.00 . A A . 121 LEU HD21 1 1 11 21968 1 1 121 LEU HD22 H 10.380 6.579 -18.128 1.00 . A A . 121 LEU HD22 1 1 11 21969 1 1 121 LEU HD23 H 9.203 6.604 -19.442 1.00 . A A . 121 LEU HD23 1 1 11 21970 1 1 121 LEU HG H 11.440 7.966 -20.417 1.00 . A A . 121 LEU HG 1 1 11 21971 1 1 121 LEU N N 13.956 8.309 -19.744 1.00 . A A . 121 LEU N 1 1 11 21972 1 1 121 LEU O O 13.373 7.252 -22.293 1.00 . A A . 121 LEU O 1 1 11 21973 1 1 122 SER C C 14.896 3.489 -23.219 1.00 . A A . 122 SER C 1 1 11 21974 1 1 122 SER CA C 14.762 5.007 -23.137 1.00 . A A . 122 SER CA 1 1 11 21975 1 1 122 SER CB C 15.993 5.673 -23.755 1.00 . A A . 122 SER CB 1 1 11 21976 1 1 122 SER H H 14.996 4.910 -21.035 1.00 . A A . 122 SER H 1 1 11 21977 1 1 122 SER HA H 13.885 5.310 -23.688 1.00 . A A . 122 SER HA 1 1 11 21978 1 1 122 SER HB2 H 15.812 6.731 -23.861 1.00 . A A . 122 SER HB2 1 1 11 21979 1 1 122 SER HB3 H 16.846 5.517 -23.109 1.00 . A A . 122 SER HB3 1 1 11 21980 1 1 122 SER HG H 17.029 5.591 -25.416 1.00 . A A . 122 SER HG 1 1 11 21981 1 1 122 SER N N 14.593 5.440 -21.755 1.00 . A A . 122 SER N 1 1 11 21982 1 1 122 SER O O 15.310 2.839 -22.260 1.00 . A A . 122 SER O 1 1 11 21983 1 1 122 SER OG O 16.281 5.128 -25.031 1.00 . A A . 122 SER OG 1 1 11 21984 1 1 123 GLY C C 14.065 1.049 -25.895 1.00 . A A . 123 GLY C 1 1 11 21985 1 1 123 GLY CA C 14.627 1.495 -24.559 1.00 . A A . 123 GLY CA 1 1 11 21986 1 1 123 GLY H H 14.216 3.500 -25.102 1.00 . A A . 123 GLY H 1 1 11 21987 1 1 123 GLY HA2 H 15.663 1.197 -24.498 1.00 . A A . 123 GLY HA2 1 1 11 21988 1 1 123 GLY HA3 H 14.075 1.007 -23.769 1.00 . A A . 123 GLY HA3 1 1 11 21989 1 1 123 GLY N N 14.540 2.932 -24.372 1.00 . A A . 123 GLY N 1 1 11 21990 1 1 123 GLY O O 13.064 1.578 -26.379 1.00 . A A . 123 GLY O 1 1 11 21991 1 1 124 PRO C C 12.992 -1.266 -27.717 1.00 . A A . 124 PRO C 1 1 11 21992 1 1 124 PRO CA C 14.297 -0.483 -27.811 1.00 . A A . 124 PRO CA 1 1 11 21993 1 1 124 PRO CB C 15.451 -1.410 -28.202 1.00 . A A . 124 PRO CB 1 1 11 21994 1 1 124 PRO CD C 15.919 -0.622 -25.995 1.00 . A A . 124 PRO CD 1 1 11 21995 1 1 124 PRO CG C 16.074 -1.806 -26.909 1.00 . A A . 124 PRO CG 1 1 11 21996 1 1 124 PRO HA H 14.194 0.299 -28.549 1.00 . A A . 124 PRO HA 1 1 11 21997 1 1 124 PRO HB2 H 15.062 -2.267 -28.734 1.00 . A A . 124 PRO HB2 1 1 11 21998 1 1 124 PRO HB3 H 16.148 -0.876 -28.830 1.00 . A A . 124 PRO HB3 1 1 11 21999 1 1 124 PRO HD2 H 15.768 -0.949 -24.976 1.00 . A A . 124 PRO HD2 1 1 11 22000 1 1 124 PRO HD3 H 16.783 0.022 -26.061 1.00 . A A . 124 PRO HD3 1 1 11 22001 1 1 124 PRO HG2 H 15.562 -2.664 -26.502 1.00 . A A . 124 PRO HG2 1 1 11 22002 1 1 124 PRO HG3 H 17.120 -2.028 -27.059 1.00 . A A . 124 PRO HG3 1 1 11 22003 1 1 124 PRO N N 14.719 0.055 -26.514 1.00 . A A . 124 PRO N 1 1 11 22004 1 1 124 PRO O O 12.628 -1.759 -26.649 1.00 . A A . 124 PRO O 1 1 11 22005 1 1 125 SER C C 11.147 -3.359 -29.738 1.00 . A A . 125 SER C 1 1 11 22006 1 1 125 SER CA C 11.026 -2.100 -28.885 1.00 . A A . 125 SER CA 1 1 11 22007 1 1 125 SER CB C 9.920 -1.199 -29.438 1.00 . A A . 125 SER CB 1 1 11 22008 1 1 125 SER H H 12.635 -0.964 -29.661 1.00 . A A . 125 SER H 1 1 11 22009 1 1 125 SER HA H 10.773 -2.387 -27.875 1.00 . A A . 125 SER HA 1 1 11 22010 1 1 125 SER HB2 H 8.959 -1.641 -29.224 1.00 . A A . 125 SER HB2 1 1 11 22011 1 1 125 SER HB3 H 9.983 -0.228 -28.969 1.00 . A A . 125 SER HB3 1 1 11 22012 1 1 125 SER HG H 9.801 -0.143 -31.084 1.00 . A A . 125 SER HG 1 1 11 22013 1 1 125 SER N N 12.292 -1.379 -28.841 1.00 . A A . 125 SER N 1 1 11 22014 1 1 125 SER O O 12.058 -3.482 -30.557 1.00 . A A . 125 SER O 1 1 11 22015 1 1 125 SER OG O 10.047 -1.039 -30.840 1.00 . A A . 125 SER OG 1 1 11 22016 1 1 126 SER C C 9.345 -5.437 -31.530 1.00 . A A . 126 SER C 1 1 11 22017 1 1 126 SER CA C 10.225 -5.544 -30.288 1.00 . A A . 126 SER CA 1 1 11 22018 1 1 126 SER CB C 9.740 -6.693 -29.402 1.00 . A A . 126 SER CB 1 1 11 22019 1 1 126 SER H H 9.520 -4.135 -28.873 1.00 . A A . 126 SER H 1 1 11 22020 1 1 126 SER HA H 11.240 -5.742 -30.597 1.00 . A A . 126 SER HA 1 1 11 22021 1 1 126 SER HB2 H 10.080 -6.533 -28.391 1.00 . A A . 126 SER HB2 1 1 11 22022 1 1 126 SER HB3 H 8.660 -6.724 -29.418 1.00 . A A . 126 SER HB3 1 1 11 22023 1 1 126 SER HG H 9.880 -8.125 -30.731 1.00 . A A . 126 SER HG 1 1 11 22024 1 1 126 SER N N 10.221 -4.292 -29.540 1.00 . A A . 126 SER N 1 1 11 22025 1 1 126 SER O O 8.198 -4.999 -31.456 1.00 . A A . 126 SER O 1 1 11 22026 1 1 126 SER OG O 10.240 -7.937 -29.861 1.00 . A A . 126 SER OG 1 1 11 22027 1 1 127 GLY C C 8.289 -7.015 -34.134 1.00 . A A . 127 GLY C 1 1 11 22028 1 1 127 GLY CA C 9.145 -5.784 -33.915 1.00 . A A . 127 GLY CA 1 1 11 22029 1 1 127 GLY H H 10.812 -6.181 -32.671 1.00 . A A . 127 GLY H 1 1 11 22030 1 1 127 GLY HA2 H 8.507 -4.913 -33.898 1.00 . A A . 127 GLY HA2 1 1 11 22031 1 1 127 GLY HA3 H 9.841 -5.692 -34.736 1.00 . A A . 127 GLY HA3 1 1 11 22032 1 1 127 GLY N N 9.893 -5.841 -32.672 1.00 . A A . 127 GLY N 1 1 11 22033 1 1 127 GLY O O 7.334 -7.255 -33.395 1.00 . A A . 127 GLY O 1 1 12 22034 1 1 1 GLY C C -5.958 19.932 9.826 1.00 . A A . 1 GLY C 1 1 12 22035 1 1 1 GLY CA C -7.159 19.159 9.320 1.00 . A A . 1 GLY CA 1 1 12 22036 1 1 1 GLY H1 H -7.212 17.849 10.983 1.00 . A A . 1 GLY H1 1 1 12 22037 1 1 1 GLY HA2 H -6.845 18.513 8.513 1.00 . A A . 1 GLY HA2 1 1 12 22038 1 1 1 GLY HA3 H -7.891 19.859 8.944 1.00 . A A . 1 GLY HA3 1 1 12 22039 1 1 1 GLY N N -7.775 18.349 10.355 1.00 . A A . 1 GLY N 1 1 12 22040 1 1 1 GLY O O -5.948 20.403 10.963 1.00 . A A . 1 GLY O 1 1 12 22041 1 1 2 SER C C -3.007 21.306 8.111 1.00 . A A . 2 SER C 1 1 12 22042 1 1 2 SER CA C -3.726 20.780 9.350 1.00 . A A . 2 SER CA 1 1 12 22043 1 1 2 SER CB C -2.792 19.867 10.146 1.00 . A A . 2 SER CB 1 1 12 22044 1 1 2 SER H H -5.009 19.665 8.087 1.00 . A A . 2 SER H 1 1 12 22045 1 1 2 SER HA H -4.011 21.617 9.969 1.00 . A A . 2 SER HA 1 1 12 22046 1 1 2 SER HB2 H -1.860 20.380 10.328 1.00 . A A . 2 SER HB2 1 1 12 22047 1 1 2 SER HB3 H -3.256 19.617 11.090 1.00 . A A . 2 SER HB3 1 1 12 22048 1 1 2 SER HG H -1.641 18.360 9.654 1.00 . A A . 2 SER HG 1 1 12 22049 1 1 2 SER N N -4.941 20.063 8.980 1.00 . A A . 2 SER N 1 1 12 22050 1 1 2 SER O O -2.890 20.607 7.105 1.00 . A A . 2 SER O 1 1 12 22051 1 1 2 SER OG O -2.524 18.669 9.438 1.00 . A A . 2 SER OG 1 1 12 22052 1 1 3 SER C C -0.547 23.849 7.557 1.00 . A A . 3 SER C 1 1 12 22053 1 1 3 SER CA C -1.824 23.165 7.079 1.00 . A A . 3 SER CA 1 1 12 22054 1 1 3 SER CB C -2.729 24.182 6.380 1.00 . A A . 3 SER CB 1 1 12 22055 1 1 3 SER H H -2.654 23.050 9.023 1.00 . A A . 3 SER H 1 1 12 22056 1 1 3 SER HA H -1.561 22.388 6.377 1.00 . A A . 3 SER HA 1 1 12 22057 1 1 3 SER HB2 H -3.404 24.616 7.102 1.00 . A A . 3 SER HB2 1 1 12 22058 1 1 3 SER HB3 H -2.121 24.960 5.942 1.00 . A A . 3 SER HB3 1 1 12 22059 1 1 3 SER HG H -4.111 24.203 4.991 1.00 . A A . 3 SER HG 1 1 12 22060 1 1 3 SER N N -2.528 22.543 8.194 1.00 . A A . 3 SER N 1 1 12 22061 1 1 3 SER O O -0.579 24.695 8.450 1.00 . A A . 3 SER O 1 1 12 22062 1 1 3 SER OG O -3.491 23.566 5.356 1.00 . A A . 3 SER OG 1 1 12 22063 1 1 4 GLY C C 2.930 23.821 6.295 1.00 . A A . 4 GLY C 1 1 12 22064 1 1 4 GLY CA C 1.851 24.062 7.332 1.00 . A A . 4 GLY CA 1 1 12 22065 1 1 4 GLY H H 0.544 22.796 6.249 1.00 . A A . 4 GLY H 1 1 12 22066 1 1 4 GLY HA2 H 1.721 25.126 7.461 1.00 . A A . 4 GLY HA2 1 1 12 22067 1 1 4 GLY HA3 H 2.169 23.631 8.271 1.00 . A A . 4 GLY HA3 1 1 12 22068 1 1 4 GLY N N 0.578 23.476 6.955 1.00 . A A . 4 GLY N 1 1 12 22069 1 1 4 GLY O O 3.465 24.767 5.715 1.00 . A A . 4 GLY O 1 1 12 22070 1 1 5 SER C C 3.674 22.019 3.700 1.00 . A A . 5 SER C 1 1 12 22071 1 1 5 SER CA C 4.278 22.192 5.090 1.00 . A A . 5 SER CA 1 1 12 22072 1 1 5 SER CB C 4.982 20.902 5.516 1.00 . A A . 5 SER CB 1 1 12 22073 1 1 5 SER H H 2.790 21.844 6.555 1.00 . A A . 5 SER H 1 1 12 22074 1 1 5 SER HA H 5.002 22.993 5.059 1.00 . A A . 5 SER HA 1 1 12 22075 1 1 5 SER HB2 H 5.733 20.646 4.785 1.00 . A A . 5 SER HB2 1 1 12 22076 1 1 5 SER HB3 H 5.451 21.052 6.478 1.00 . A A . 5 SER HB3 1 1 12 22077 1 1 5 SER HG H 3.417 19.891 4.911 1.00 . A A . 5 SER HG 1 1 12 22078 1 1 5 SER N N 3.252 22.553 6.061 1.00 . A A . 5 SER N 1 1 12 22079 1 1 5 SER O O 3.167 20.951 3.359 1.00 . A A . 5 SER O 1 1 12 22080 1 1 5 SER OG O 4.061 19.829 5.619 1.00 . A A . 5 SER OG 1 1 12 22081 1 1 6 SER C C 3.881 21.979 0.708 1.00 . A A . 6 SER C 1 1 12 22082 1 1 6 SER CA C 3.189 23.048 1.548 1.00 . A A . 6 SER CA 1 1 12 22083 1 1 6 SER CB C 3.345 24.416 0.881 1.00 . A A . 6 SER CB 1 1 12 22084 1 1 6 SER H H 4.150 23.904 3.230 1.00 . A A . 6 SER H 1 1 12 22085 1 1 6 SER HA H 2.138 22.810 1.619 1.00 . A A . 6 SER HA 1 1 12 22086 1 1 6 SER HB2 H 4.364 24.754 0.992 1.00 . A A . 6 SER HB2 1 1 12 22087 1 1 6 SER HB3 H 3.106 24.331 -0.170 1.00 . A A . 6 SER HB3 1 1 12 22088 1 1 6 SER HG H 1.704 24.929 1.821 1.00 . A A . 6 SER HG 1 1 12 22089 1 1 6 SER N N 3.733 23.080 2.900 1.00 . A A . 6 SER N 1 1 12 22090 1 1 6 SER O O 4.987 22.184 0.211 1.00 . A A . 6 SER O 1 1 12 22091 1 1 6 SER OG O 2.480 25.372 1.469 1.00 . A A . 6 SER OG 1 1 12 22092 1 1 7 GLY C C 2.801 18.617 -0.440 1.00 . A A . 7 GLY C 1 1 12 22093 1 1 7 GLY CA C 3.785 19.750 -0.223 1.00 . A A . 7 GLY CA 1 1 12 22094 1 1 7 GLY H H 2.340 20.728 0.976 1.00 . A A . 7 GLY H 1 1 12 22095 1 1 7 GLY HA2 H 4.094 20.133 -1.184 1.00 . A A . 7 GLY HA2 1 1 12 22096 1 1 7 GLY HA3 H 4.652 19.364 0.294 1.00 . A A . 7 GLY HA3 1 1 12 22097 1 1 7 GLY N N 3.220 20.835 0.556 1.00 . A A . 7 GLY N 1 1 12 22098 1 1 7 GLY O O 1.586 18.798 -0.359 1.00 . A A . 7 GLY O 1 1 12 22099 1 1 8 PRO C C 1.818 15.735 0.311 1.00 . A A . 8 PRO C 1 1 12 22100 1 1 8 PRO CA C 2.504 16.227 -0.959 1.00 . A A . 8 PRO CA 1 1 12 22101 1 1 8 PRO CB C 3.514 15.190 -1.457 1.00 . A A . 8 PRO CB 1 1 12 22102 1 1 8 PRO CD C 4.767 17.128 -0.835 1.00 . A A . 8 PRO CD 1 1 12 22103 1 1 8 PRO CG C 4.818 15.626 -0.885 1.00 . A A . 8 PRO CG 1 1 12 22104 1 1 8 PRO HA H 1.761 16.404 -1.723 1.00 . A A . 8 PRO HA 1 1 12 22105 1 1 8 PRO HB2 H 3.232 14.209 -1.099 1.00 . A A . 8 PRO HB2 1 1 12 22106 1 1 8 PRO HB3 H 3.536 15.193 -2.536 1.00 . A A . 8 PRO HB3 1 1 12 22107 1 1 8 PRO HD2 H 5.302 17.495 0.029 1.00 . A A . 8 PRO HD2 1 1 12 22108 1 1 8 PRO HD3 H 5.175 17.550 -1.741 1.00 . A A . 8 PRO HD3 1 1 12 22109 1 1 8 PRO HG2 H 4.937 15.221 0.109 1.00 . A A . 8 PRO HG2 1 1 12 22110 1 1 8 PRO HG3 H 5.626 15.300 -1.523 1.00 . A A . 8 PRO HG3 1 1 12 22111 1 1 8 PRO N N 3.328 17.417 -0.723 1.00 . A A . 8 PRO N 1 1 12 22112 1 1 8 PRO O O 0.689 15.247 0.269 1.00 . A A . 8 PRO O 1 1 12 22113 1 1 9 ILE C C 0.494 15.827 2.853 1.00 . A A . 9 ILE C 1 1 12 22114 1 1 9 ILE CA C 1.963 15.439 2.722 1.00 . A A . 9 ILE CA 1 1 12 22115 1 1 9 ILE CB C 2.750 16.045 3.899 1.00 . A A . 9 ILE CB 1 1 12 22116 1 1 9 ILE CD1 C 5.131 16.458 4.699 1.00 . A A . 9 ILE CD1 1 1 12 22117 1 1 9 ILE CG1 C 4.218 15.618 3.833 1.00 . A A . 9 ILE CG1 1 1 12 22118 1 1 9 ILE CG2 C 2.129 15.625 5.223 1.00 . A A . 9 ILE CG2 1 1 12 22119 1 1 9 ILE H H 3.403 16.265 1.409 1.00 . A A . 9 ILE H 1 1 12 22120 1 1 9 ILE HA H 2.046 14.363 2.775 1.00 . A A . 9 ILE HA 1 1 12 22121 1 1 9 ILE HB H 2.692 17.120 3.826 1.00 . A A . 9 ILE HB 1 1 12 22122 1 1 9 ILE HD11 H 5.299 15.955 5.640 1.00 . A A . 9 ILE HD11 1 1 12 22123 1 1 9 ILE HD12 H 6.074 16.602 4.193 1.00 . A A . 9 ILE HD12 1 1 12 22124 1 1 9 ILE HD13 H 4.670 17.418 4.882 1.00 . A A . 9 ILE HD13 1 1 12 22125 1 1 9 ILE HG12 H 4.303 14.593 4.159 1.00 . A A . 9 ILE HG12 1 1 12 22126 1 1 9 ILE HG13 H 4.562 15.696 2.812 1.00 . A A . 9 ILE HG13 1 1 12 22127 1 1 9 ILE HG21 H 2.468 14.633 5.480 1.00 . A A . 9 ILE HG21 1 1 12 22128 1 1 9 ILE HG22 H 2.428 16.318 5.995 1.00 . A A . 9 ILE HG22 1 1 12 22129 1 1 9 ILE HG23 H 1.053 15.627 5.133 1.00 . A A . 9 ILE HG23 1 1 12 22130 1 1 9 ILE N N 2.508 15.868 1.439 1.00 . A A . 9 ILE N 1 1 12 22131 1 1 9 ILE O O -0.349 14.999 3.198 1.00 . A A . 9 ILE O 1 1 12 22132 1 1 10 ASP C C -2.089 16.824 1.709 1.00 . A A . 10 ASP C 1 1 12 22133 1 1 10 ASP CA C -1.173 17.590 2.659 1.00 . A A . 10 ASP CA 1 1 12 22134 1 1 10 ASP CB C -1.215 19.084 2.334 1.00 . A A . 10 ASP CB 1 1 12 22135 1 1 10 ASP CG C -2.533 19.723 2.722 1.00 . A A . 10 ASP CG 1 1 12 22136 1 1 10 ASP H H 0.912 17.704 2.305 1.00 . A A . 10 ASP H 1 1 12 22137 1 1 10 ASP HA H -1.518 17.441 3.670 1.00 . A A . 10 ASP HA 1 1 12 22138 1 1 10 ASP HB2 H -0.422 19.584 2.871 1.00 . A A . 10 ASP HB2 1 1 12 22139 1 1 10 ASP HB3 H -1.067 19.219 1.273 1.00 . A A . 10 ASP HB3 1 1 12 22140 1 1 10 ASP N N 0.195 17.091 2.575 1.00 . A A . 10 ASP N 1 1 12 22141 1 1 10 ASP O O -3.229 16.506 2.051 1.00 . A A . 10 ASP O 1 1 12 22142 1 1 10 ASP OD1 O -3.559 19.398 2.089 1.00 . A A . 10 ASP OD1 1 1 12 22143 1 1 10 ASP OD2 O -2.539 20.551 3.658 1.00 . A A . 10 ASP OD2 1 1 12 22144 1 1 11 LEU C C -2.920 14.512 0.095 1.00 . A A . 11 LEU C 1 1 12 22145 1 1 11 LEU CA C -2.358 15.806 -0.485 1.00 . A A . 11 LEU CA 1 1 12 22146 1 1 11 LEU CB C -1.488 15.495 -1.705 1.00 . A A . 11 LEU CB 1 1 12 22147 1 1 11 LEU CD1 C 0.056 16.244 -3.532 1.00 . A A . 11 LEU CD1 1 1 12 22148 1 1 11 LEU CD2 C -1.904 17.662 -2.896 1.00 . A A . 11 LEU CD2 1 1 12 22149 1 1 11 LEU CG C -0.840 16.699 -2.390 1.00 . A A . 11 LEU CG 1 1 12 22150 1 1 11 LEU H H -0.671 16.813 0.300 1.00 . A A . 11 LEU H 1 1 12 22151 1 1 11 LEU HA H -3.180 16.436 -0.791 1.00 . A A . 11 LEU HA 1 1 12 22152 1 1 11 LEU HB2 H -0.699 14.831 -1.387 1.00 . A A . 11 LEU HB2 1 1 12 22153 1 1 11 LEU HB3 H -2.108 14.993 -2.433 1.00 . A A . 11 LEU HB3 1 1 12 22154 1 1 11 LEU HD11 H 0.954 16.841 -3.545 1.00 . A A . 11 LEU HD11 1 1 12 22155 1 1 11 LEU HD12 H -0.468 16.361 -4.469 1.00 . A A . 11 LEU HD12 1 1 12 22156 1 1 11 LEU HD13 H 0.316 15.204 -3.394 1.00 . A A . 11 LEU HD13 1 1 12 22157 1 1 11 LEU HD21 H -2.599 17.130 -3.529 1.00 . A A . 11 LEU HD21 1 1 12 22158 1 1 11 LEU HD22 H -1.433 18.453 -3.462 1.00 . A A . 11 LEU HD22 1 1 12 22159 1 1 11 LEU HD23 H -2.433 18.086 -2.056 1.00 . A A . 11 LEU HD23 1 1 12 22160 1 1 11 LEU HG H -0.224 17.225 -1.674 1.00 . A A . 11 LEU HG 1 1 12 22161 1 1 11 LEU N N -1.585 16.533 0.515 1.00 . A A . 11 LEU N 1 1 12 22162 1 1 11 LEU O O -4.079 14.168 -0.137 1.00 . A A . 11 LEU O 1 1 12 22163 1 1 12 ILE C C -3.333 12.800 2.726 1.00 . A A . 12 ILE C 1 1 12 22164 1 1 12 ILE CA C -2.507 12.547 1.469 1.00 . A A . 12 ILE CA 1 1 12 22165 1 1 12 ILE CB C -1.295 11.669 1.832 1.00 . A A . 12 ILE CB 1 1 12 22166 1 1 12 ILE CD1 C 0.942 10.972 0.837 1.00 . A A . 12 ILE CD1 1 1 12 22167 1 1 12 ILE CG1 C -0.512 11.295 0.572 1.00 . A A . 12 ILE CG1 1 1 12 22168 1 1 12 ILE CG2 C -1.748 10.419 2.572 1.00 . A A . 12 ILE CG2 1 1 12 22169 1 1 12 ILE H H -1.180 14.127 1.000 1.00 . A A . 12 ILE H 1 1 12 22170 1 1 12 ILE HA H -3.114 12.010 0.754 1.00 . A A . 12 ILE HA 1 1 12 22171 1 1 12 ILE HB H -0.654 12.235 2.491 1.00 . A A . 12 ILE HB 1 1 12 22172 1 1 12 ILE HD11 H 1.363 10.473 -0.024 1.00 . A A . 12 ILE HD11 1 1 12 22173 1 1 12 ILE HD12 H 1.485 11.885 1.027 1.00 . A A . 12 ILE HD12 1 1 12 22174 1 1 12 ILE HD13 H 1.015 10.324 1.699 1.00 . A A . 12 ILE HD13 1 1 12 22175 1 1 12 ILE HG12 H -0.966 10.429 0.118 1.00 . A A . 12 ILE HG12 1 1 12 22176 1 1 12 ILE HG13 H -0.548 12.121 -0.123 1.00 . A A . 12 ILE HG13 1 1 12 22177 1 1 12 ILE HG21 H -2.642 10.031 2.107 1.00 . A A . 12 ILE HG21 1 1 12 22178 1 1 12 ILE HG22 H -0.969 9.674 2.529 1.00 . A A . 12 ILE HG22 1 1 12 22179 1 1 12 ILE HG23 H -1.956 10.666 3.602 1.00 . A A . 12 ILE HG23 1 1 12 22180 1 1 12 ILE N N -2.091 13.801 0.852 1.00 . A A . 12 ILE N 1 1 12 22181 1 1 12 ILE O O -2.991 13.653 3.546 1.00 . A A . 12 ILE O 1 1 12 22182 1 1 13 THR C C -5.597 10.838 4.660 1.00 . A A . 13 THR C 1 1 12 22183 1 1 13 THR CA C -5.296 12.192 4.030 1.00 . A A . 13 THR CA 1 1 12 22184 1 1 13 THR CB C -6.624 12.875 3.650 1.00 . A A . 13 THR CB 1 1 12 22185 1 1 13 THR CG2 C -6.374 14.262 3.076 1.00 . A A . 13 THR CG2 1 1 12 22186 1 1 13 THR H H -4.641 11.388 2.185 1.00 . A A . 13 THR H 1 1 12 22187 1 1 13 THR HA H -4.791 12.813 4.756 1.00 . A A . 13 THR HA 1 1 12 22188 1 1 13 THR HB H -7.228 12.974 4.541 1.00 . A A . 13 THR HB 1 1 12 22189 1 1 13 THR HG1 H -7.019 11.169 2.742 1.00 . A A . 13 THR HG1 1 1 12 22190 1 1 13 THR HG21 H -6.227 14.964 3.882 1.00 . A A . 13 THR HG21 1 1 12 22191 1 1 13 THR HG22 H -7.225 14.565 2.485 1.00 . A A . 13 THR HG22 1 1 12 22192 1 1 13 THR HG23 H -5.493 14.239 2.453 1.00 . A A . 13 THR HG23 1 1 12 22193 1 1 13 THR N N -4.421 12.051 2.872 1.00 . A A . 13 THR N 1 1 12 22194 1 1 13 THR O O -5.763 9.839 3.961 1.00 . A A . 13 THR O 1 1 12 22195 1 1 13 THR OG1 O -7.329 12.077 2.693 1.00 . A A . 13 THR OG1 1 1 12 22196 1 1 14 VAL C C -7.055 8.780 6.031 1.00 . A A . 14 VAL C 1 1 12 22197 1 1 14 VAL CA C -5.950 9.578 6.713 1.00 . A A . 14 VAL CA 1 1 12 22198 1 1 14 VAL CB C -6.364 9.866 8.169 1.00 . A A . 14 VAL CB 1 1 12 22199 1 1 14 VAL CG1 C -7.533 10.838 8.209 1.00 . A A . 14 VAL CG1 1 1 12 22200 1 1 14 VAL CG2 C -6.711 8.572 8.889 1.00 . A A . 14 VAL CG2 1 1 12 22201 1 1 14 VAL H H -5.525 11.639 6.491 1.00 . A A . 14 VAL H 1 1 12 22202 1 1 14 VAL HA H -5.047 8.985 6.729 1.00 . A A . 14 VAL HA 1 1 12 22203 1 1 14 VAL HB H -5.527 10.322 8.676 1.00 . A A . 14 VAL HB 1 1 12 22204 1 1 14 VAL HG11 H -7.425 11.495 9.060 1.00 . A A . 14 VAL HG11 1 1 12 22205 1 1 14 VAL HG12 H -7.547 11.423 7.300 1.00 . A A . 14 VAL HG12 1 1 12 22206 1 1 14 VAL HG13 H -8.457 10.286 8.297 1.00 . A A . 14 VAL HG13 1 1 12 22207 1 1 14 VAL HG21 H -7.704 8.649 9.307 1.00 . A A . 14 VAL HG21 1 1 12 22208 1 1 14 VAL HG22 H -6.677 7.749 8.189 1.00 . A A . 14 VAL HG22 1 1 12 22209 1 1 14 VAL HG23 H -5.999 8.399 9.682 1.00 . A A . 14 VAL HG23 1 1 12 22210 1 1 14 VAL N N -5.667 10.811 5.988 1.00 . A A . 14 VAL N 1 1 12 22211 1 1 14 VAL O O -8.129 9.306 5.744 1.00 . A A . 14 VAL O 1 1 12 22212 1 1 15 GLY C C -7.360 6.271 3.716 1.00 . A A . 15 GLY C 1 1 12 22213 1 1 15 GLY CA C -7.764 6.652 5.126 1.00 . A A . 15 GLY CA 1 1 12 22214 1 1 15 GLY H H -5.909 7.138 6.024 1.00 . A A . 15 GLY H 1 1 12 22215 1 1 15 GLY HA2 H -7.885 5.753 5.711 1.00 . A A . 15 GLY HA2 1 1 12 22216 1 1 15 GLY HA3 H -8.708 7.175 5.088 1.00 . A A . 15 GLY HA3 1 1 12 22217 1 1 15 GLY N N -6.783 7.504 5.773 1.00 . A A . 15 GLY N 1 1 12 22218 1 1 15 GLY O O -7.665 5.172 3.251 1.00 . A A . 15 GLY O 1 1 12 22219 1 1 16 SER C C -5.639 5.536 1.526 1.00 . A A . 16 SER C 1 1 12 22220 1 1 16 SER CA C -6.231 6.935 1.664 1.00 . A A . 16 SER CA 1 1 12 22221 1 1 16 SER CB C -5.198 7.982 1.244 1.00 . A A . 16 SER CB 1 1 12 22222 1 1 16 SER H H -6.460 8.037 3.457 1.00 . A A . 16 SER H 1 1 12 22223 1 1 16 SER HA H -7.093 7.013 1.018 1.00 . A A . 16 SER HA 1 1 12 22224 1 1 16 SER HB2 H -4.420 8.036 1.990 1.00 . A A . 16 SER HB2 1 1 12 22225 1 1 16 SER HB3 H -4.767 7.697 0.295 1.00 . A A . 16 SER HB3 1 1 12 22226 1 1 16 SER HG H -5.996 9.613 1.980 1.00 . A A . 16 SER HG 1 1 12 22227 1 1 16 SER N N -6.673 7.180 3.032 1.00 . A A . 16 SER N 1 1 12 22228 1 1 16 SER O O -4.799 5.123 2.327 1.00 . A A . 16 SER O 1 1 12 22229 1 1 16 SER OG O -5.793 9.261 1.110 1.00 . A A . 16 SER OG 1 1 12 22230 1 1 17 LEU C C -4.341 3.475 -0.602 1.00 . A A . 17 LEU C 1 1 12 22231 1 1 17 LEU CA C -5.598 3.456 0.262 1.00 . A A . 17 LEU CA 1 1 12 22232 1 1 17 LEU CB C -6.684 2.619 -0.417 1.00 . A A . 17 LEU CB 1 1 12 22233 1 1 17 LEU CD1 C -7.056 0.775 1.241 1.00 . A A . 17 LEU CD1 1 1 12 22234 1 1 17 LEU CD2 C -7.474 0.369 -1.191 1.00 . A A . 17 LEU CD2 1 1 12 22235 1 1 17 LEU CG C -6.616 1.110 -0.176 1.00 . A A . 17 LEU CG 1 1 12 22236 1 1 17 LEU H H -6.752 5.193 -0.098 1.00 . A A . 17 LEU H 1 1 12 22237 1 1 17 LEU HA H -5.357 3.013 1.217 1.00 . A A . 17 LEU HA 1 1 12 22238 1 1 17 LEU HB2 H -7.641 2.968 -0.061 1.00 . A A . 17 LEU HB2 1 1 12 22239 1 1 17 LEU HB3 H -6.614 2.788 -1.482 1.00 . A A . 17 LEU HB3 1 1 12 22240 1 1 17 LEU HD11 H -6.296 0.178 1.722 1.00 . A A . 17 LEU HD11 1 1 12 22241 1 1 17 LEU HD12 H -7.983 0.222 1.209 1.00 . A A . 17 LEU HD12 1 1 12 22242 1 1 17 LEU HD13 H -7.202 1.690 1.798 1.00 . A A . 17 LEU HD13 1 1 12 22243 1 1 17 LEU HD21 H -7.103 0.565 -2.187 1.00 . A A . 17 LEU HD21 1 1 12 22244 1 1 17 LEU HD22 H -8.497 0.710 -1.115 1.00 . A A . 17 LEU HD22 1 1 12 22245 1 1 17 LEU HD23 H -7.431 -0.691 -0.993 1.00 . A A . 17 LEU HD23 1 1 12 22246 1 1 17 LEU HG H -5.594 0.778 -0.295 1.00 . A A . 17 LEU HG 1 1 12 22247 1 1 17 LEU N N -6.083 4.810 0.506 1.00 . A A . 17 LEU N 1 1 12 22248 1 1 17 LEU O O -4.262 4.214 -1.584 1.00 . A A . 17 LEU O 1 1 12 22249 1 1 18 ILE C C -1.521 1.174 -0.912 1.00 . A A . 18 ILE C 1 1 12 22250 1 1 18 ILE CA C -2.109 2.580 -0.973 1.00 . A A . 18 ILE CA 1 1 12 22251 1 1 18 ILE CB C -1.071 3.582 -0.435 1.00 . A A . 18 ILE CB 1 1 12 22252 1 1 18 ILE CD1 C -0.833 5.957 0.448 1.00 . A A . 18 ILE CD1 1 1 12 22253 1 1 18 ILE CG1 C -1.687 4.979 -0.327 1.00 . A A . 18 ILE CG1 1 1 12 22254 1 1 18 ILE CG2 C 0.157 3.606 -1.332 1.00 . A A . 18 ILE CG2 1 1 12 22255 1 1 18 ILE H H -3.483 2.095 0.562 1.00 . A A . 18 ILE H 1 1 12 22256 1 1 18 ILE HA H -2.318 2.827 -2.004 1.00 . A A . 18 ILE HA 1 1 12 22257 1 1 18 ILE HB H -0.764 3.255 0.547 1.00 . A A . 18 ILE HB 1 1 12 22258 1 1 18 ILE HD11 H -1.110 5.930 1.491 1.00 . A A . 18 ILE HD11 1 1 12 22259 1 1 18 ILE HD12 H 0.207 5.689 0.344 1.00 . A A . 18 ILE HD12 1 1 12 22260 1 1 18 ILE HD13 H -0.988 6.955 0.061 1.00 . A A . 18 ILE HD13 1 1 12 22261 1 1 18 ILE HG12 H -1.832 5.379 -1.318 1.00 . A A . 18 ILE HG12 1 1 12 22262 1 1 18 ILE HG13 H -2.643 4.905 0.170 1.00 . A A . 18 ILE HG13 1 1 12 22263 1 1 18 ILE HG21 H -0.091 3.179 -2.293 1.00 . A A . 18 ILE HG21 1 1 12 22264 1 1 18 ILE HG22 H 0.484 4.626 -1.467 1.00 . A A . 18 ILE HG22 1 1 12 22265 1 1 18 ILE HG23 H 0.948 3.031 -0.876 1.00 . A A . 18 ILE HG23 1 1 12 22266 1 1 18 ILE N N -3.361 2.658 -0.230 1.00 . A A . 18 ILE N 1 1 12 22267 1 1 18 ILE O O -1.722 0.449 0.062 1.00 . A A . 18 ILE O 1 1 12 22268 1 1 19 GLU C C 1.212 -0.504 -1.388 1.00 . A A . 19 GLU C 1 1 12 22269 1 1 19 GLU CA C -0.175 -0.522 -2.022 1.00 . A A . 19 GLU CA 1 1 12 22270 1 1 19 GLU CB C -0.078 -0.995 -3.475 1.00 . A A . 19 GLU CB 1 1 12 22271 1 1 19 GLU CD C -1.142 -2.364 -5.311 1.00 . A A . 19 GLU CD 1 1 12 22272 1 1 19 GLU CG C -1.346 -1.658 -3.985 1.00 . A A . 19 GLU CG 1 1 12 22273 1 1 19 GLU H H -0.670 1.420 -2.705 1.00 . A A . 19 GLU H 1 1 12 22274 1 1 19 GLU HA H -0.801 -1.209 -1.472 1.00 . A A . 19 GLU HA 1 1 12 22275 1 1 19 GLU HB2 H 0.137 -0.144 -4.104 1.00 . A A . 19 GLU HB2 1 1 12 22276 1 1 19 GLU HB3 H 0.732 -1.704 -3.556 1.00 . A A . 19 GLU HB3 1 1 12 22277 1 1 19 GLU HG2 H -1.676 -2.384 -3.256 1.00 . A A . 19 GLU HG2 1 1 12 22278 1 1 19 GLU HG3 H -2.108 -0.903 -4.109 1.00 . A A . 19 GLU HG3 1 1 12 22279 1 1 19 GLU N N -0.794 0.797 -1.958 1.00 . A A . 19 GLU N 1 1 12 22280 1 1 19 GLU O O 1.813 0.557 -1.211 1.00 . A A . 19 GLU O 1 1 12 22281 1 1 19 GLU OE1 O -0.094 -3.022 -5.479 1.00 . A A . 19 GLU OE1 1 1 12 22282 1 1 19 GLU OE2 O -2.032 -2.259 -6.182 1.00 . A A . 19 GLU OE2 1 1 12 22283 1 1 20 LEU C C 3.731 -3.084 -0.888 1.00 . A A . 20 LEU C 1 1 12 22284 1 1 20 LEU CA C 3.033 -1.807 -0.433 1.00 . A A . 20 LEU CA 1 1 12 22285 1 1 20 LEU CB C 2.909 -1.796 1.092 1.00 . A A . 20 LEU CB 1 1 12 22286 1 1 20 LEU CD1 C 5.262 -1.059 1.543 1.00 . A A . 20 LEU CD1 1 1 12 22287 1 1 20 LEU CD2 C 3.912 -2.110 3.368 1.00 . A A . 20 LEU CD2 1 1 12 22288 1 1 20 LEU CG C 4.191 -2.088 1.872 1.00 . A A . 20 LEU CG 1 1 12 22289 1 1 20 LEU H H 1.191 -2.496 -1.214 1.00 . A A . 20 LEU H 1 1 12 22290 1 1 20 LEU HA H 3.624 -0.958 -0.744 1.00 . A A . 20 LEU HA 1 1 12 22291 1 1 20 LEU HB2 H 2.557 -0.819 1.388 1.00 . A A . 20 LEU HB2 1 1 12 22292 1 1 20 LEU HB3 H 2.175 -2.540 1.368 1.00 . A A . 20 LEU HB3 1 1 12 22293 1 1 20 LEU HD11 H 5.012 -0.118 2.009 1.00 . A A . 20 LEU HD11 1 1 12 22294 1 1 20 LEU HD12 H 5.318 -0.927 0.473 1.00 . A A . 20 LEU HD12 1 1 12 22295 1 1 20 LEU HD13 H 6.217 -1.403 1.913 1.00 . A A . 20 LEU HD13 1 1 12 22296 1 1 20 LEU HD21 H 3.384 -1.210 3.648 1.00 . A A . 20 LEU HD21 1 1 12 22297 1 1 20 LEU HD22 H 4.846 -2.162 3.908 1.00 . A A . 20 LEU HD22 1 1 12 22298 1 1 20 LEU HD23 H 3.307 -2.972 3.608 1.00 . A A . 20 LEU HD23 1 1 12 22299 1 1 20 LEU HG H 4.565 -3.061 1.586 1.00 . A A . 20 LEU HG 1 1 12 22300 1 1 20 LEU N N 1.716 -1.685 -1.048 1.00 . A A . 20 LEU N 1 1 12 22301 1 1 20 LEU O O 3.100 -4.132 -1.026 1.00 . A A . 20 LEU O 1 1 12 22302 1 1 21 GLN C C 6.151 -5.053 -0.380 1.00 . A A . 21 GLN C 1 1 12 22303 1 1 21 GLN CA C 5.821 -4.139 -1.555 1.00 . A A . 21 GLN CA 1 1 12 22304 1 1 21 GLN CB C 7.111 -3.674 -2.233 1.00 . A A . 21 GLN CB 1 1 12 22305 1 1 21 GLN CD C 9.506 -4.292 -2.747 1.00 . A A . 21 GLN CD 1 1 12 22306 1 1 21 GLN CG C 8.101 -4.799 -2.493 1.00 . A A . 21 GLN CG 1 1 12 22307 1 1 21 GLN H H 5.484 -2.127 -0.989 1.00 . A A . 21 GLN H 1 1 12 22308 1 1 21 GLN HA H 5.229 -4.691 -2.269 1.00 . A A . 21 GLN HA 1 1 12 22309 1 1 21 GLN HB2 H 6.862 -3.217 -3.179 1.00 . A A . 21 GLN HB2 1 1 12 22310 1 1 21 GLN HB3 H 7.591 -2.940 -1.603 1.00 . A A . 21 GLN HB3 1 1 12 22311 1 1 21 GLN HE21 H 10.244 -6.113 -2.448 1.00 . A A . 21 GLN HE21 1 1 12 22312 1 1 21 GLN HE22 H 11.401 -4.887 -2.826 1.00 . A A . 21 GLN HE22 1 1 12 22313 1 1 21 GLN HG2 H 8.120 -5.450 -1.631 1.00 . A A . 21 GLN HG2 1 1 12 22314 1 1 21 GLN HG3 H 7.772 -5.357 -3.357 1.00 . A A . 21 GLN HG3 1 1 12 22315 1 1 21 GLN N N 5.037 -2.990 -1.117 1.00 . A A . 21 GLN N 1 1 12 22316 1 1 21 GLN NE2 N 10.483 -5.187 -2.665 1.00 . A A . 21 GLN NE2 1 1 12 22317 1 1 21 GLN O O 6.519 -4.585 0.698 1.00 . A A . 21 GLN O 1 1 12 22318 1 1 21 GLN OE1 O 9.713 -3.108 -3.016 1.00 . A A . 21 GLN OE1 1 1 12 22319 1 1 22 ASP C C 7.562 -6.961 1.217 1.00 . A A . 22 ASP C 1 1 12 22320 1 1 22 ASP CA C 6.300 -7.337 0.447 1.00 . A A . 22 ASP CA 1 1 12 22321 1 1 22 ASP CB C 6.456 -8.730 -0.163 1.00 . A A . 22 ASP CB 1 1 12 22322 1 1 22 ASP CG C 6.002 -9.829 0.778 1.00 . A A . 22 ASP CG 1 1 12 22323 1 1 22 ASP H H 5.718 -6.667 -1.475 1.00 . A A . 22 ASP H 1 1 12 22324 1 1 22 ASP HA H 5.465 -7.345 1.132 1.00 . A A . 22 ASP HA 1 1 12 22325 1 1 22 ASP HB2 H 5.866 -8.789 -1.066 1.00 . A A . 22 ASP HB2 1 1 12 22326 1 1 22 ASP HB3 H 7.495 -8.896 -0.406 1.00 . A A . 22 ASP HB3 1 1 12 22327 1 1 22 ASP N N 6.015 -6.356 -0.594 1.00 . A A . 22 ASP N 1 1 12 22328 1 1 22 ASP O O 8.500 -6.397 0.653 1.00 . A A . 22 ASP O 1 1 12 22329 1 1 22 ASP OD1 O 6.753 -10.148 1.723 1.00 . A A . 22 ASP OD1 1 1 12 22330 1 1 22 ASP OD2 O 4.895 -10.369 0.570 1.00 . A A . 22 ASP OD2 1 1 12 22331 1 1 23 SER C C 10.021 -7.431 2.707 1.00 . A A . 23 SER C 1 1 12 22332 1 1 23 SER CA C 8.722 -6.966 3.357 1.00 . A A . 23 SER CA 1 1 12 22333 1 1 23 SER CB C 8.560 -7.624 4.728 1.00 . A A . 23 SER CB 1 1 12 22334 1 1 23 SER H H 6.798 -7.723 2.900 1.00 . A A . 23 SER H 1 1 12 22335 1 1 23 SER HA H 8.760 -5.894 3.485 1.00 . A A . 23 SER HA 1 1 12 22336 1 1 23 SER HB2 H 8.000 -8.541 4.621 1.00 . A A . 23 SER HB2 1 1 12 22337 1 1 23 SER HB3 H 9.536 -7.844 5.137 1.00 . A A . 23 SER HB3 1 1 12 22338 1 1 23 SER HG H 7.309 -6.171 5.130 1.00 . A A . 23 SER HG 1 1 12 22339 1 1 23 SER N N 7.577 -7.275 2.509 1.00 . A A . 23 SER N 1 1 12 22340 1 1 23 SER O O 11.070 -6.811 2.880 1.00 . A A . 23 SER O 1 1 12 22341 1 1 23 SER OG O 7.870 -6.772 5.626 1.00 . A A . 23 SER OG 1 1 12 22342 1 1 24 GLN C C 10.786 -9.439 -0.161 1.00 . A A . 24 GLN C 1 1 12 22343 1 1 24 GLN CA C 11.112 -9.076 1.284 1.00 . A A . 24 GLN CA 1 1 12 22344 1 1 24 GLN CB C 11.625 -10.310 2.029 1.00 . A A . 24 GLN CB 1 1 12 22345 1 1 24 GLN CD C 13.605 -9.677 3.464 1.00 . A A . 24 GLN CD 1 1 12 22346 1 1 24 GLN CG C 12.126 -10.009 3.432 1.00 . A A . 24 GLN CG 1 1 12 22347 1 1 24 GLN H H 9.078 -8.977 1.861 1.00 . A A . 24 GLN H 1 1 12 22348 1 1 24 GLN HA H 11.882 -8.320 1.287 1.00 . A A . 24 GLN HA 1 1 12 22349 1 1 24 GLN HB2 H 10.823 -11.030 2.103 1.00 . A A . 24 GLN HB2 1 1 12 22350 1 1 24 GLN HB3 H 12.437 -10.745 1.465 1.00 . A A . 24 GLN HB3 1 1 12 22351 1 1 24 GLN HE21 H 13.512 -9.338 5.421 1.00 . A A . 24 GLN HE21 1 1 12 22352 1 1 24 GLN HE22 H 15.066 -9.128 4.696 1.00 . A A . 24 GLN HE22 1 1 12 22353 1 1 24 GLN HG2 H 11.576 -9.167 3.825 1.00 . A A . 24 GLN HG2 1 1 12 22354 1 1 24 GLN HG3 H 11.953 -10.874 4.056 1.00 . A A . 24 GLN HG3 1 1 12 22355 1 1 24 GLN N N 9.942 -8.527 1.960 1.00 . A A . 24 GLN N 1 1 12 22356 1 1 24 GLN NE2 N 14.113 -9.347 4.646 1.00 . A A . 24 GLN NE2 1 1 12 22357 1 1 24 GLN O O 11.523 -9.087 -1.081 1.00 . A A . 24 GLN O 1 1 12 22358 1 1 24 GLN OE1 O 14.285 -9.717 2.438 1.00 . A A . 24 GLN OE1 1 1 12 22359 1 1 25 ASN C C 9.091 -9.349 -2.602 1.00 . A A . 25 ASN C 1 1 12 22360 1 1 25 ASN CA C 9.254 -10.558 -1.686 1.00 . A A . 25 ASN CA 1 1 12 22361 1 1 25 ASN CB C 7.937 -11.334 -1.609 1.00 . A A . 25 ASN CB 1 1 12 22362 1 1 25 ASN CG C 8.138 -12.770 -1.164 1.00 . A A . 25 ASN CG 1 1 12 22363 1 1 25 ASN H H 9.130 -10.398 0.421 1.00 . A A . 25 ASN H 1 1 12 22364 1 1 25 ASN HA H 10.018 -11.202 -2.092 1.00 . A A . 25 ASN HA 1 1 12 22365 1 1 25 ASN HB2 H 7.280 -10.847 -0.903 1.00 . A A . 25 ASN HB2 1 1 12 22366 1 1 25 ASN HB3 H 7.472 -11.340 -2.583 1.00 . A A . 25 ASN HB3 1 1 12 22367 1 1 25 ASN HD21 H 8.751 -13.275 -2.987 1.00 . A A . 25 ASN HD21 1 1 12 22368 1 1 25 ASN HD22 H 8.719 -14.553 -1.824 1.00 . A A . 25 ASN HD22 1 1 12 22369 1 1 25 ASN N N 9.677 -10.146 -0.352 1.00 . A A . 25 ASN N 1 1 12 22370 1 1 25 ASN ND2 N 8.581 -13.618 -2.085 1.00 . A A . 25 ASN ND2 1 1 12 22371 1 1 25 ASN O O 8.167 -8.548 -2.457 1.00 . A A . 25 ASN O 1 1 12 22372 1 1 25 ASN OD1 O 7.898 -13.112 -0.006 1.00 . A A . 25 ASN OD1 1 1 12 22373 1 1 26 PRO C C 8.829 -8.210 -5.512 1.00 . A A . 26 PRO C 1 1 12 22374 1 1 26 PRO CA C 9.990 -8.104 -4.530 1.00 . A A . 26 PRO CA 1 1 12 22375 1 1 26 PRO CB C 11.326 -8.246 -5.263 1.00 . A A . 26 PRO CB 1 1 12 22376 1 1 26 PRO CD C 11.139 -10.128 -3.801 1.00 . A A . 26 PRO CD 1 1 12 22377 1 1 26 PRO CG C 11.677 -9.688 -5.134 1.00 . A A . 26 PRO CG 1 1 12 22378 1 1 26 PRO HA H 9.951 -7.147 -4.030 1.00 . A A . 26 PRO HA 1 1 12 22379 1 1 26 PRO HB2 H 11.203 -7.959 -6.298 1.00 . A A . 26 PRO HB2 1 1 12 22380 1 1 26 PRO HB3 H 12.066 -7.616 -4.794 1.00 . A A . 26 PRO HB3 1 1 12 22381 1 1 26 PRO HD2 H 10.801 -11.152 -3.850 1.00 . A A . 26 PRO HD2 1 1 12 22382 1 1 26 PRO HD3 H 11.891 -10.013 -3.034 1.00 . A A . 26 PRO HD3 1 1 12 22383 1 1 26 PRO HG2 H 11.214 -10.251 -5.930 1.00 . A A . 26 PRO HG2 1 1 12 22384 1 1 26 PRO HG3 H 12.750 -9.808 -5.163 1.00 . A A . 26 PRO HG3 1 1 12 22385 1 1 26 PRO N N 10.010 -9.212 -3.570 1.00 . A A . 26 PRO N 1 1 12 22386 1 1 26 PRO O O 8.187 -7.212 -5.840 1.00 . A A . 26 PRO O 1 1 12 22387 1 1 27 PHE C C 6.168 -9.932 -6.193 1.00 . A A . 27 PHE C 1 1 12 22388 1 1 27 PHE CA C 7.479 -9.661 -6.925 1.00 . A A . 27 PHE CA 1 1 12 22389 1 1 27 PHE CB C 7.819 -10.840 -7.839 1.00 . A A . 27 PHE CB 1 1 12 22390 1 1 27 PHE CD1 C 9.228 -9.550 -9.466 1.00 . A A . 27 PHE CD1 1 1 12 22391 1 1 27 PHE CD2 C 10.124 -11.551 -8.529 1.00 . A A . 27 PHE CD2 1 1 12 22392 1 1 27 PHE CE1 C 10.390 -9.365 -10.192 1.00 . A A . 27 PHE CE1 1 1 12 22393 1 1 27 PHE CE2 C 11.288 -11.372 -9.252 1.00 . A A . 27 PHE CE2 1 1 12 22394 1 1 27 PHE CG C 9.083 -10.643 -8.627 1.00 . A A . 27 PHE CG 1 1 12 22395 1 1 27 PHE CZ C 11.421 -10.278 -10.086 1.00 . A A . 27 PHE CZ 1 1 12 22396 1 1 27 PHE H H 9.111 -10.182 -5.680 1.00 . A A . 27 PHE H 1 1 12 22397 1 1 27 PHE HA H 7.365 -8.772 -7.526 1.00 . A A . 27 PHE HA 1 1 12 22398 1 1 27 PHE HB2 H 7.939 -11.730 -7.239 1.00 . A A . 27 PHE HB2 1 1 12 22399 1 1 27 PHE HB3 H 7.010 -10.989 -8.539 1.00 . A A . 27 PHE HB3 1 1 12 22400 1 1 27 PHE HD1 H 8.422 -8.835 -9.550 1.00 . A A . 27 PHE HD1 1 1 12 22401 1 1 27 PHE HD2 H 10.022 -12.408 -7.879 1.00 . A A . 27 PHE HD2 1 1 12 22402 1 1 27 PHE HE1 H 10.490 -8.509 -10.842 1.00 . A A . 27 PHE HE1 1 1 12 22403 1 1 27 PHE HE2 H 12.093 -12.087 -9.168 1.00 . A A . 27 PHE HE2 1 1 12 22404 1 1 27 PHE HZ H 12.329 -10.135 -10.651 1.00 . A A . 27 PHE HZ 1 1 12 22405 1 1 27 PHE N N 8.563 -9.426 -5.979 1.00 . A A . 27 PHE N 1 1 12 22406 1 1 27 PHE O O 5.399 -10.811 -6.582 1.00 . A A . 27 PHE O 1 1 12 22407 1 1 28 GLN C C 4.343 -8.031 -3.633 1.00 . A A . 28 GLN C 1 1 12 22408 1 1 28 GLN CA C 4.705 -9.331 -4.344 1.00 . A A . 28 GLN CA 1 1 12 22409 1 1 28 GLN CB C 4.877 -10.455 -3.321 1.00 . A A . 28 GLN CB 1 1 12 22410 1 1 28 GLN CD C 3.722 -12.148 -1.843 1.00 . A A . 28 GLN CD 1 1 12 22411 1 1 28 GLN CG C 3.577 -10.875 -2.655 1.00 . A A . 28 GLN CG 1 1 12 22412 1 1 28 GLN H H 6.574 -8.489 -4.871 1.00 . A A . 28 GLN H 1 1 12 22413 1 1 28 GLN HA H 3.905 -9.591 -5.020 1.00 . A A . 28 GLN HA 1 1 12 22414 1 1 28 GLN HB2 H 5.296 -11.317 -3.819 1.00 . A A . 28 GLN HB2 1 1 12 22415 1 1 28 GLN HB3 H 5.560 -10.125 -2.553 1.00 . A A . 28 GLN HB3 1 1 12 22416 1 1 28 GLN HE21 H 3.252 -11.169 -0.178 1.00 . A A . 28 GLN HE21 1 1 12 22417 1 1 28 GLN HE22 H 3.583 -12.854 0.010 1.00 . A A . 28 GLN HE22 1 1 12 22418 1 1 28 GLN HG2 H 3.252 -10.083 -1.997 1.00 . A A . 28 GLN HG2 1 1 12 22419 1 1 28 GLN HG3 H 2.831 -11.035 -3.419 1.00 . A A . 28 GLN HG3 1 1 12 22420 1 1 28 GLN N N 5.922 -9.172 -5.131 1.00 . A A . 28 GLN N 1 1 12 22421 1 1 28 GLN NE2 N 3.497 -12.047 -0.538 1.00 . A A . 28 GLN NE2 1 1 12 22422 1 1 28 GLN O O 5.213 -7.337 -3.107 1.00 . A A . 28 GLN O 1 1 12 22423 1 1 28 GLN OE1 O 4.032 -13.210 -2.383 1.00 . A A . 28 GLN OE1 1 1 12 22424 1 1 29 TYR C C 1.239 -6.727 -2.285 1.00 . A A . 29 TYR C 1 1 12 22425 1 1 29 TYR CA C 2.578 -6.490 -2.976 1.00 . A A . 29 TYR CA 1 1 12 22426 1 1 29 TYR CB C 2.443 -5.364 -4.002 1.00 . A A . 29 TYR CB 1 1 12 22427 1 1 29 TYR CD1 C 4.355 -5.912 -5.558 1.00 . A A . 29 TYR CD1 1 1 12 22428 1 1 29 TYR CD2 C 4.359 -3.788 -4.476 1.00 . A A . 29 TYR CD2 1 1 12 22429 1 1 29 TYR CE1 C 5.543 -5.597 -6.190 1.00 . A A . 29 TYR CE1 1 1 12 22430 1 1 29 TYR CE2 C 5.546 -3.464 -5.104 1.00 . A A . 29 TYR CE2 1 1 12 22431 1 1 29 TYR CG C 3.743 -5.015 -4.692 1.00 . A A . 29 TYR CG 1 1 12 22432 1 1 29 TYR CZ C 6.134 -4.372 -5.960 1.00 . A A . 29 TYR CZ 1 1 12 22433 1 1 29 TYR H H 2.408 -8.302 -4.056 1.00 . A A . 29 TYR H 1 1 12 22434 1 1 29 TYR HA H 3.307 -6.201 -2.233 1.00 . A A . 29 TYR HA 1 1 12 22435 1 1 29 TYR HB2 H 1.736 -5.661 -4.761 1.00 . A A . 29 TYR HB2 1 1 12 22436 1 1 29 TYR HB3 H 2.081 -4.476 -3.506 1.00 . A A . 29 TYR HB3 1 1 12 22437 1 1 29 TYR HD1 H 3.890 -6.871 -5.736 1.00 . A A . 29 TYR HD1 1 1 12 22438 1 1 29 TYR HD2 H 3.896 -3.080 -3.804 1.00 . A A . 29 TYR HD2 1 1 12 22439 1 1 29 TYR HE1 H 6.004 -6.307 -6.860 1.00 . A A . 29 TYR HE1 1 1 12 22440 1 1 29 TYR HE2 H 6.009 -2.506 -4.924 1.00 . A A . 29 TYR HE2 1 1 12 22441 1 1 29 TYR HH H 7.632 -4.815 -7.080 1.00 . A A . 29 TYR HH 1 1 12 22442 1 1 29 TYR N N 3.055 -7.708 -3.620 1.00 . A A . 29 TYR N 1 1 12 22443 1 1 29 TYR O O 0.565 -7.726 -2.540 1.00 . A A . 29 TYR O 1 1 12 22444 1 1 29 TYR OH O 7.317 -4.054 -6.587 1.00 . A A . 29 TYR OH 1 1 12 22445 1 1 30 TRP C C -1.091 -4.553 -0.589 1.00 . A A . 30 TRP C 1 1 12 22446 1 1 30 TRP CA C -0.401 -5.909 -0.684 1.00 . A A . 30 TRP CA 1 1 12 22447 1 1 30 TRP CB C -0.158 -6.471 0.717 1.00 . A A . 30 TRP CB 1 1 12 22448 1 1 30 TRP CD1 C -1.813 -6.242 2.660 1.00 . A A . 30 TRP CD1 1 1 12 22449 1 1 30 TRP CD2 C -2.459 -7.675 1.065 1.00 . A A . 30 TRP CD2 1 1 12 22450 1 1 30 TRP CE2 C -3.449 -7.642 2.066 1.00 . A A . 30 TRP CE2 1 1 12 22451 1 1 30 TRP CE3 C -2.648 -8.507 -0.042 1.00 . A A . 30 TRP CE3 1 1 12 22452 1 1 30 TRP CG C -1.422 -6.772 1.464 1.00 . A A . 30 TRP CG 1 1 12 22453 1 1 30 TRP CH2 C -4.767 -9.215 0.897 1.00 . A A . 30 TRP CH2 1 1 12 22454 1 1 30 TRP CZ2 C -4.608 -8.409 1.992 1.00 . A A . 30 TRP CZ2 1 1 12 22455 1 1 30 TRP CZ3 C -3.799 -9.268 -0.114 1.00 . A A . 30 TRP CZ3 1 1 12 22456 1 1 30 TRP H H 1.439 -5.028 -1.252 1.00 . A A . 30 TRP H 1 1 12 22457 1 1 30 TRP HA H -1.040 -6.588 -1.229 1.00 . A A . 30 TRP HA 1 1 12 22458 1 1 30 TRP HB2 H 0.409 -7.386 0.638 1.00 . A A . 30 TRP HB2 1 1 12 22459 1 1 30 TRP HB3 H 0.407 -5.751 1.293 1.00 . A A . 30 TRP HB3 1 1 12 22460 1 1 30 TRP HD1 H -1.239 -5.522 3.223 1.00 . A A . 30 TRP HD1 1 1 12 22461 1 1 30 TRP HE1 H -3.522 -6.535 3.847 1.00 . A A . 30 TRP HE1 1 1 12 22462 1 1 30 TRP HE3 H -1.913 -8.561 -0.832 1.00 . A A . 30 TRP HE3 1 1 12 22463 1 1 30 TRP HH2 H -5.651 -9.827 0.800 1.00 . A A . 30 TRP HH2 1 1 12 22464 1 1 30 TRP HZ2 H -5.364 -8.379 2.763 1.00 . A A . 30 TRP HZ2 1 1 12 22465 1 1 30 TRP HZ3 H -3.962 -9.917 -0.962 1.00 . A A . 30 TRP HZ3 1 1 12 22466 1 1 30 TRP N N 0.859 -5.802 -1.412 1.00 . A A . 30 TRP N 1 1 12 22467 1 1 30 TRP NE1 N -3.031 -6.761 3.028 1.00 . A A . 30 TRP NE1 1 1 12 22468 1 1 30 TRP O O -0.464 -3.512 -0.787 1.00 . A A . 30 TRP O 1 1 12 22469 1 1 31 ILE C C -3.260 -2.900 1.293 1.00 . A A . 31 ILE C 1 1 12 22470 1 1 31 ILE CA C -3.158 -3.343 -0.163 1.00 . A A . 31 ILE CA 1 1 12 22471 1 1 31 ILE CB C -4.578 -3.512 -0.737 1.00 . A A . 31 ILE CB 1 1 12 22472 1 1 31 ILE CD1 C -5.863 -4.235 -2.811 1.00 . A A . 31 ILE CD1 1 1 12 22473 1 1 31 ILE CG1 C -4.511 -3.926 -2.208 1.00 . A A . 31 ILE CG1 1 1 12 22474 1 1 31 ILE CG2 C -5.370 -2.223 -0.579 1.00 . A A . 31 ILE CG2 1 1 12 22475 1 1 31 ILE H H -2.828 -5.433 -0.139 1.00 . A A . 31 ILE H 1 1 12 22476 1 1 31 ILE HA H -2.653 -2.574 -0.728 1.00 . A A . 31 ILE HA 1 1 12 22477 1 1 31 ILE HB H -5.079 -4.285 -0.175 1.00 . A A . 31 ILE HB 1 1 12 22478 1 1 31 ILE HD11 H -5.737 -4.884 -3.665 1.00 . A A . 31 ILE HD11 1 1 12 22479 1 1 31 ILE HD12 H -6.483 -4.723 -2.075 1.00 . A A . 31 ILE HD12 1 1 12 22480 1 1 31 ILE HD13 H -6.335 -3.315 -3.127 1.00 . A A . 31 ILE HD13 1 1 12 22481 1 1 31 ILE HG12 H -4.067 -3.127 -2.781 1.00 . A A . 31 ILE HG12 1 1 12 22482 1 1 31 ILE HG13 H -3.897 -4.811 -2.298 1.00 . A A . 31 ILE HG13 1 1 12 22483 1 1 31 ILE HG21 H -6.145 -2.182 -1.330 1.00 . A A . 31 ILE HG21 1 1 12 22484 1 1 31 ILE HG22 H -5.819 -2.195 0.402 1.00 . A A . 31 ILE HG22 1 1 12 22485 1 1 31 ILE HG23 H -4.709 -1.377 -0.698 1.00 . A A . 31 ILE HG23 1 1 12 22486 1 1 31 ILE N N -2.384 -4.572 -0.285 1.00 . A A . 31 ILE N 1 1 12 22487 1 1 31 ILE O O -3.590 -3.695 2.173 1.00 . A A . 31 ILE O 1 1 12 22488 1 1 32 VAL C C -3.809 0.240 2.909 1.00 . A A . 32 VAL C 1 1 12 22489 1 1 32 VAL CA C -3.038 -1.074 2.887 1.00 . A A . 32 VAL CA 1 1 12 22490 1 1 32 VAL CB C -1.628 -0.840 3.463 1.00 . A A . 32 VAL CB 1 1 12 22491 1 1 32 VAL CG1 C -0.922 -2.165 3.704 1.00 . A A . 32 VAL CG1 1 1 12 22492 1 1 32 VAL CG2 C -0.814 0.046 2.533 1.00 . A A . 32 VAL CG2 1 1 12 22493 1 1 32 VAL H H -2.718 -1.041 0.795 1.00 . A A . 32 VAL H 1 1 12 22494 1 1 32 VAL HA H -3.547 -1.790 3.517 1.00 . A A . 32 VAL HA 1 1 12 22495 1 1 32 VAL HB H -1.729 -0.334 4.412 1.00 . A A . 32 VAL HB 1 1 12 22496 1 1 32 VAL HG11 H -1.135 -2.840 2.887 1.00 . A A . 32 VAL HG11 1 1 12 22497 1 1 32 VAL HG12 H 0.143 -2.000 3.767 1.00 . A A . 32 VAL HG12 1 1 12 22498 1 1 32 VAL HG13 H -1.275 -2.598 4.628 1.00 . A A . 32 VAL HG13 1 1 12 22499 1 1 32 VAL HG21 H -1.403 0.906 2.249 1.00 . A A . 32 VAL HG21 1 1 12 22500 1 1 32 VAL HG22 H 0.081 0.376 3.041 1.00 . A A . 32 VAL HG22 1 1 12 22501 1 1 32 VAL HG23 H -0.541 -0.512 1.650 1.00 . A A . 32 VAL HG23 1 1 12 22502 1 1 32 VAL N N -2.976 -1.625 1.539 1.00 . A A . 32 VAL N 1 1 12 22503 1 1 32 VAL O O -4.101 0.818 1.862 1.00 . A A . 32 VAL O 1 1 12 22504 1 1 33 SER C C -4.200 2.863 5.290 1.00 . A A . 33 SER C 1 1 12 22505 1 1 33 SER CA C -4.877 1.955 4.268 1.00 . A A . 33 SER CA 1 1 12 22506 1 1 33 SER CB C -6.316 1.666 4.699 1.00 . A A . 33 SER CB 1 1 12 22507 1 1 33 SER H H -3.875 0.202 4.907 1.00 . A A . 33 SER H 1 1 12 22508 1 1 33 SER HA H -4.891 2.456 3.311 1.00 . A A . 33 SER HA 1 1 12 22509 1 1 33 SER HB2 H -6.869 1.272 3.860 1.00 . A A . 33 SER HB2 1 1 12 22510 1 1 33 SER HB3 H -6.310 0.939 5.499 1.00 . A A . 33 SER HB3 1 1 12 22511 1 1 33 SER HG H -7.883 2.823 4.904 1.00 . A A . 33 SER HG 1 1 12 22512 1 1 33 SER N N -4.136 0.709 4.109 1.00 . A A . 33 SER N 1 1 12 22513 1 1 33 SER O O -3.859 2.431 6.391 1.00 . A A . 33 SER O 1 1 12 22514 1 1 33 SER OG O -6.957 2.843 5.157 1.00 . A A . 33 SER OG 1 1 12 22515 1 1 34 VAL C C -4.115 5.197 7.128 1.00 . A A . 34 VAL C 1 1 12 22516 1 1 34 VAL CA C -3.374 5.095 5.800 1.00 . A A . 34 VAL CA 1 1 12 22517 1 1 34 VAL CB C -3.314 6.490 5.150 1.00 . A A . 34 VAL CB 1 1 12 22518 1 1 34 VAL CG1 C -2.640 7.485 6.082 1.00 . A A . 34 VAL CG1 1 1 12 22519 1 1 34 VAL CG2 C -2.589 6.424 3.814 1.00 . A A . 34 VAL CG2 1 1 12 22520 1 1 34 VAL H H -4.303 4.409 4.026 1.00 . A A . 34 VAL H 1 1 12 22521 1 1 34 VAL HA H -2.363 4.764 5.988 1.00 . A A . 34 VAL HA 1 1 12 22522 1 1 34 VAL HB H -4.325 6.825 4.971 1.00 . A A . 34 VAL HB 1 1 12 22523 1 1 34 VAL HG11 H -1.661 7.732 5.699 1.00 . A A . 34 VAL HG11 1 1 12 22524 1 1 34 VAL HG12 H -3.240 8.381 6.146 1.00 . A A . 34 VAL HG12 1 1 12 22525 1 1 34 VAL HG13 H -2.541 7.047 7.065 1.00 . A A . 34 VAL HG13 1 1 12 22526 1 1 34 VAL HG21 H -2.135 5.451 3.699 1.00 . A A . 34 VAL HG21 1 1 12 22527 1 1 34 VAL HG22 H -3.294 6.588 3.012 1.00 . A A . 34 VAL HG22 1 1 12 22528 1 1 34 VAL HG23 H -1.824 7.185 3.781 1.00 . A A . 34 VAL HG23 1 1 12 22529 1 1 34 VAL N N -4.009 4.124 4.917 1.00 . A A . 34 VAL N 1 1 12 22530 1 1 34 VAL O O -5.285 5.581 7.170 1.00 . A A . 34 VAL O 1 1 12 22531 1 1 35 ILE C C -3.859 6.289 10.160 1.00 . A A . 35 ILE C 1 1 12 22532 1 1 35 ILE CA C -4.021 4.905 9.541 1.00 . A A . 35 ILE CA 1 1 12 22533 1 1 35 ILE CB C -3.393 3.858 10.481 1.00 . A A . 35 ILE CB 1 1 12 22534 1 1 35 ILE CD1 C -5.025 2.124 9.581 1.00 . A A . 35 ILE CD1 1 1 12 22535 1 1 35 ILE CG1 C -3.585 2.451 9.913 1.00 . A A . 35 ILE CG1 1 1 12 22536 1 1 35 ILE CG2 C -4.002 3.962 11.871 1.00 . A A . 35 ILE CG2 1 1 12 22537 1 1 35 ILE H H -2.500 4.552 8.113 1.00 . A A . 35 ILE H 1 1 12 22538 1 1 35 ILE HA H -5.075 4.687 9.445 1.00 . A A . 35 ILE HA 1 1 12 22539 1 1 35 ILE HB H -2.337 4.066 10.560 1.00 . A A . 35 ILE HB 1 1 12 22540 1 1 35 ILE HD11 H -5.166 2.162 8.511 1.00 . A A . 35 ILE HD11 1 1 12 22541 1 1 35 ILE HD12 H -5.262 1.134 9.942 1.00 . A A . 35 ILE HD12 1 1 12 22542 1 1 35 ILE HD13 H -5.676 2.845 10.055 1.00 . A A . 35 ILE HD13 1 1 12 22543 1 1 35 ILE HG12 H -3.007 2.352 9.008 1.00 . A A . 35 ILE HG12 1 1 12 22544 1 1 35 ILE HG13 H -3.238 1.728 10.637 1.00 . A A . 35 ILE HG13 1 1 12 22545 1 1 35 ILE HG21 H -3.383 3.426 12.576 1.00 . A A . 35 ILE HG21 1 1 12 22546 1 1 35 ILE HG22 H -4.061 5.000 12.162 1.00 . A A . 35 ILE HG22 1 1 12 22547 1 1 35 ILE HG23 H -4.993 3.532 11.864 1.00 . A A . 35 ILE HG23 1 1 12 22548 1 1 35 ILE N N -3.428 4.850 8.211 1.00 . A A . 35 ILE N 1 1 12 22549 1 1 35 ILE O O -4.807 6.849 10.708 1.00 . A A . 35 ILE O 1 1 12 22550 1 1 36 GLU C C -1.248 8.840 9.833 1.00 . A A . 36 GLU C 1 1 12 22551 1 1 36 GLU CA C -2.364 8.155 10.616 1.00 . A A . 36 GLU CA 1 1 12 22552 1 1 36 GLU CB C -1.974 8.044 12.091 1.00 . A A . 36 GLU CB 1 1 12 22553 1 1 36 GLU CD C -3.803 9.394 13.193 1.00 . A A . 36 GLU CD 1 1 12 22554 1 1 36 GLU CG C -3.164 8.027 13.036 1.00 . A A . 36 GLU CG 1 1 12 22555 1 1 36 GLU H H -1.935 6.339 9.617 1.00 . A A . 36 GLU H 1 1 12 22556 1 1 36 GLU HA H -3.262 8.750 10.534 1.00 . A A . 36 GLU HA 1 1 12 22557 1 1 36 GLU HB2 H -1.413 7.132 12.235 1.00 . A A . 36 GLU HB2 1 1 12 22558 1 1 36 GLU HB3 H -1.348 8.885 12.349 1.00 . A A . 36 GLU HB3 1 1 12 22559 1 1 36 GLU HG2 H -3.905 7.344 12.649 1.00 . A A . 36 GLU HG2 1 1 12 22560 1 1 36 GLU HG3 H -2.833 7.687 14.006 1.00 . A A . 36 GLU HG3 1 1 12 22561 1 1 36 GLU N N -2.650 6.835 10.066 1.00 . A A . 36 GLU N 1 1 12 22562 1 1 36 GLU O O -0.331 8.186 9.339 1.00 . A A . 36 GLU O 1 1 12 22563 1 1 36 GLU OE1 O -3.697 10.209 12.253 1.00 . A A . 36 GLU OE1 1 1 12 22564 1 1 36 GLU OE2 O -4.408 9.648 14.256 1.00 . A A . 36 GLU OE2 1 1 12 22565 1 1 37 ASN C C 0.320 11.971 9.916 1.00 . A A . 37 ASN C 1 1 12 22566 1 1 37 ASN CA C -0.331 10.937 9.003 1.00 . A A . 37 ASN CA 1 1 12 22567 1 1 37 ASN CB C -0.967 11.632 7.797 1.00 . A A . 37 ASN CB 1 1 12 22568 1 1 37 ASN CG C -0.063 12.694 7.200 1.00 . A A . 37 ASN CG 1 1 12 22569 1 1 37 ASN H H -2.089 10.628 10.142 1.00 . A A . 37 ASN H 1 1 12 22570 1 1 37 ASN HA H 0.428 10.253 8.654 1.00 . A A . 37 ASN HA 1 1 12 22571 1 1 37 ASN HB2 H -1.177 10.897 7.034 1.00 . A A . 37 ASN HB2 1 1 12 22572 1 1 37 ASN HB3 H -1.890 12.101 8.104 1.00 . A A . 37 ASN HB3 1 1 12 22573 1 1 37 ASN HD21 H -0.294 11.907 5.389 1.00 . A A . 37 ASN HD21 1 1 12 22574 1 1 37 ASN HD22 H 0.723 13.302 5.478 1.00 . A A . 37 ASN HD22 1 1 12 22575 1 1 37 ASN N N -1.333 10.162 9.726 1.00 . A A . 37 ASN N 1 1 12 22576 1 1 37 ASN ND2 N 0.142 12.628 5.890 1.00 . A A . 37 ASN ND2 1 1 12 22577 1 1 37 ASN O O -0.323 12.930 10.344 1.00 . A A . 37 ASN O 1 1 12 22578 1 1 37 ASN OD1 O 0.443 13.565 7.909 1.00 . A A . 37 ASN OD1 1 1 12 22579 1 1 38 VAL C C 3.513 13.313 10.326 1.00 . A A . 38 VAL C 1 1 12 22580 1 1 38 VAL CA C 2.340 12.685 11.071 1.00 . A A . 38 VAL CA 1 1 12 22581 1 1 38 VAL CB C 2.868 11.970 12.329 1.00 . A A . 38 VAL CB 1 1 12 22582 1 1 38 VAL CG1 C 3.674 12.930 13.190 1.00 . A A . 38 VAL CG1 1 1 12 22583 1 1 38 VAL CG2 C 1.718 11.367 13.121 1.00 . A A . 38 VAL CG2 1 1 12 22584 1 1 38 VAL H H 2.059 10.987 9.839 1.00 . A A . 38 VAL H 1 1 12 22585 1 1 38 VAL HA H 1.664 13.468 11.385 1.00 . A A . 38 VAL HA 1 1 12 22586 1 1 38 VAL HB H 3.521 11.168 12.015 1.00 . A A . 38 VAL HB 1 1 12 22587 1 1 38 VAL HG11 H 4.422 13.417 12.582 1.00 . A A . 38 VAL HG11 1 1 12 22588 1 1 38 VAL HG12 H 3.015 13.672 13.616 1.00 . A A . 38 VAL HG12 1 1 12 22589 1 1 38 VAL HG13 H 4.159 12.380 13.984 1.00 . A A . 38 VAL HG13 1 1 12 22590 1 1 38 VAL HG21 H 1.654 10.309 12.913 1.00 . A A . 38 VAL HG21 1 1 12 22591 1 1 38 VAL HG22 H 1.890 11.516 14.177 1.00 . A A . 38 VAL HG22 1 1 12 22592 1 1 38 VAL HG23 H 0.794 11.847 12.836 1.00 . A A . 38 VAL HG23 1 1 12 22593 1 1 38 VAL N N 1.600 11.770 10.210 1.00 . A A . 38 VAL N 1 1 12 22594 1 1 38 VAL O O 4.556 12.686 10.149 1.00 . A A . 38 VAL O 1 1 12 22595 1 1 39 GLY C C 4.954 14.422 8.037 1.00 . A A . 39 GLY C 1 1 12 22596 1 1 39 GLY CA C 4.386 15.251 9.172 1.00 . A A . 39 GLY CA 1 1 12 22597 1 1 39 GLY H H 2.480 15.008 10.064 1.00 . A A . 39 GLY H 1 1 12 22598 1 1 39 GLY HA2 H 3.986 16.169 8.770 1.00 . A A . 39 GLY HA2 1 1 12 22599 1 1 39 GLY HA3 H 5.182 15.488 9.862 1.00 . A A . 39 GLY HA3 1 1 12 22600 1 1 39 GLY N N 3.334 14.557 9.893 1.00 . A A . 39 GLY N 1 1 12 22601 1 1 39 GLY O O 6.131 14.541 7.701 1.00 . A A . 39 GLY O 1 1 12 22602 1 1 40 GLY C C 4.695 11.283 6.751 1.00 . A A . 40 GLY C 1 1 12 22603 1 1 40 GLY CA C 4.558 12.738 6.348 1.00 . A A . 40 GLY CA 1 1 12 22604 1 1 40 GLY H H 3.186 13.526 7.755 1.00 . A A . 40 GLY H 1 1 12 22605 1 1 40 GLY HA2 H 3.845 12.811 5.541 1.00 . A A . 40 GLY HA2 1 1 12 22606 1 1 40 GLY HA3 H 5.517 13.095 6.001 1.00 . A A . 40 GLY HA3 1 1 12 22607 1 1 40 GLY N N 4.114 13.578 7.445 1.00 . A A . 40 GLY N 1 1 12 22608 1 1 40 GLY O O 4.990 10.426 5.918 1.00 . A A . 40 GLY O 1 1 12 22609 1 1 41 ARG C C 3.246 8.918 8.442 1.00 . A A . 41 ARG C 1 1 12 22610 1 1 41 ARG CA C 4.586 9.642 8.545 1.00 . A A . 41 ARG CA 1 1 12 22611 1 1 41 ARG CB C 5.059 9.657 9.999 1.00 . A A . 41 ARG CB 1 1 12 22612 1 1 41 ARG CD C 7.169 8.308 10.210 1.00 . A A . 41 ARG CD 1 1 12 22613 1 1 41 ARG CG C 6.571 9.705 10.147 1.00 . A A . 41 ARG CG 1 1 12 22614 1 1 41 ARG CZ C 9.319 7.280 9.606 1.00 . A A . 41 ARG CZ 1 1 12 22615 1 1 41 ARG H H 4.249 11.729 8.649 1.00 . A A . 41 ARG H 1 1 12 22616 1 1 41 ARG HA H 5.312 9.116 7.944 1.00 . A A . 41 ARG HA 1 1 12 22617 1 1 41 ARG HB2 H 4.644 10.524 10.492 1.00 . A A . 41 ARG HB2 1 1 12 22618 1 1 41 ARG HB3 H 4.699 8.766 10.491 1.00 . A A . 41 ARG HB3 1 1 12 22619 1 1 41 ARG HD2 H 6.938 7.875 11.172 1.00 . A A . 41 ARG HD2 1 1 12 22620 1 1 41 ARG HD3 H 6.727 7.706 9.430 1.00 . A A . 41 ARG HD3 1 1 12 22621 1 1 41 ARG HE H 9.092 9.155 10.246 1.00 . A A . 41 ARG HE 1 1 12 22622 1 1 41 ARG HG2 H 6.990 10.225 9.299 1.00 . A A . 41 ARG HG2 1 1 12 22623 1 1 41 ARG HG3 H 6.818 10.234 11.055 1.00 . A A . 41 ARG HG3 1 1 12 22624 1 1 41 ARG HH11 H 7.713 6.070 9.411 1.00 . A A . 41 ARG HH11 1 1 12 22625 1 1 41 ARG HH12 H 9.235 5.357 8.988 1.00 . A A . 41 ARG HH12 1 1 12 22626 1 1 41 ARG HH21 H 11.101 8.229 9.692 1.00 . A A . 41 ARG HH21 1 1 12 22627 1 1 41 ARG HH22 H 11.162 6.586 9.149 1.00 . A A . 41 ARG HH22 1 1 12 22628 1 1 41 ARG N N 4.481 11.003 8.032 1.00 . A A . 41 ARG N 1 1 12 22629 1 1 41 ARG NE N 8.619 8.324 10.034 1.00 . A A . 41 ARG NE 1 1 12 22630 1 1 41 ARG NH1 N 8.705 6.142 9.311 1.00 . A A . 41 ARG NH1 1 1 12 22631 1 1 41 ARG NH2 N 10.636 7.373 9.471 1.00 . A A . 41 ARG NH2 1 1 12 22632 1 1 41 ARG O O 2.417 8.992 9.350 1.00 . A A . 41 ARG O 1 1 12 22633 1 1 42 LEU C C 1.891 6.078 7.695 1.00 . A A . 42 LEU C 1 1 12 22634 1 1 42 LEU CA C 1.802 7.483 7.108 1.00 . A A . 42 LEU CA 1 1 12 22635 1 1 42 LEU CB C 1.493 7.405 5.612 1.00 . A A . 42 LEU CB 1 1 12 22636 1 1 42 LEU CD1 C 0.226 9.567 5.612 1.00 . A A . 42 LEU CD1 1 1 12 22637 1 1 42 LEU CD2 C 2.595 9.510 4.814 1.00 . A A . 42 LEU CD2 1 1 12 22638 1 1 42 LEU CG C 1.285 8.741 4.899 1.00 . A A . 42 LEU CG 1 1 12 22639 1 1 42 LEU H H 3.738 8.199 6.643 1.00 . A A . 42 LEU H 1 1 12 22640 1 1 42 LEU HA H 1.005 8.017 7.605 1.00 . A A . 42 LEU HA 1 1 12 22641 1 1 42 LEU HB2 H 2.315 6.898 5.131 1.00 . A A . 42 LEU HB2 1 1 12 22642 1 1 42 LEU HB3 H 0.592 6.820 5.491 1.00 . A A . 42 LEU HB3 1 1 12 22643 1 1 42 LEU HD11 H -0.246 8.967 6.375 1.00 . A A . 42 LEU HD11 1 1 12 22644 1 1 42 LEU HD12 H -0.517 9.894 4.899 1.00 . A A . 42 LEU HD12 1 1 12 22645 1 1 42 LEU HD13 H 0.689 10.430 6.069 1.00 . A A . 42 LEU HD13 1 1 12 22646 1 1 42 LEU HD21 H 2.474 10.354 4.151 1.00 . A A . 42 LEU HD21 1 1 12 22647 1 1 42 LEU HD22 H 3.369 8.860 4.431 1.00 . A A . 42 LEU HD22 1 1 12 22648 1 1 42 LEU HD23 H 2.872 9.860 5.797 1.00 . A A . 42 LEU HD23 1 1 12 22649 1 1 42 LEU HG H 0.939 8.554 3.892 1.00 . A A . 42 LEU HG 1 1 12 22650 1 1 42 LEU N N 3.041 8.220 7.331 1.00 . A A . 42 LEU N 1 1 12 22651 1 1 42 LEU O O 2.720 5.271 7.274 1.00 . A A . 42 LEU O 1 1 12 22652 1 1 43 ARG C C 0.081 3.527 8.571 1.00 . A A . 43 ARG C 1 1 12 22653 1 1 43 ARG CA C 1.013 4.484 9.310 1.00 . A A . 43 ARG CA 1 1 12 22654 1 1 43 ARG CB C 0.572 4.615 10.770 1.00 . A A . 43 ARG CB 1 1 12 22655 1 1 43 ARG CD C 0.100 3.474 12.958 1.00 . A A . 43 ARG CD 1 1 12 22656 1 1 43 ARG CG C 0.436 3.283 11.487 1.00 . A A . 43 ARG CG 1 1 12 22657 1 1 43 ARG CZ C -0.032 2.029 14.943 1.00 . A A . 43 ARG CZ 1 1 12 22658 1 1 43 ARG H H 0.394 6.477 8.959 1.00 . A A . 43 ARG H 1 1 12 22659 1 1 43 ARG HA H 2.016 4.085 9.281 1.00 . A A . 43 ARG HA 1 1 12 22660 1 1 43 ARG HB2 H 1.299 5.212 11.300 1.00 . A A . 43 ARG HB2 1 1 12 22661 1 1 43 ARG HB3 H -0.384 5.116 10.800 1.00 . A A . 43 ARG HB3 1 1 12 22662 1 1 43 ARG HD2 H 0.929 3.968 13.442 1.00 . A A . 43 ARG HD2 1 1 12 22663 1 1 43 ARG HD3 H -0.781 4.093 13.034 1.00 . A A . 43 ARG HD3 1 1 12 22664 1 1 43 ARG HE H -0.427 1.443 13.078 1.00 . A A . 43 ARG HE 1 1 12 22665 1 1 43 ARG HG2 H -0.353 2.712 11.021 1.00 . A A . 43 ARG HG2 1 1 12 22666 1 1 43 ARG HG3 H 1.368 2.744 11.407 1.00 . A A . 43 ARG HG3 1 1 12 22667 1 1 43 ARG HH11 H 0.522 3.936 15.315 1.00 . A A . 43 ARG HH11 1 1 12 22668 1 1 43 ARG HH12 H 0.425 2.907 16.705 1.00 . A A . 43 ARG HH12 1 1 12 22669 1 1 43 ARG HH21 H -0.558 0.078 14.901 1.00 . A A . 43 ARG HH21 1 1 12 22670 1 1 43 ARG HH22 H -0.189 0.712 16.468 1.00 . A A . 43 ARG HH22 1 1 12 22671 1 1 43 ARG N N 1.031 5.792 8.667 1.00 . A A . 43 ARG N 1 1 12 22672 1 1 43 ARG NE N -0.153 2.203 13.631 1.00 . A A . 43 ARG NE 1 1 12 22673 1 1 43 ARG NH1 N 0.336 3.040 15.718 1.00 . A A . 43 ARG NH1 1 1 12 22674 1 1 43 ARG NH2 N -0.280 0.842 15.482 1.00 . A A . 43 ARG NH2 1 1 12 22675 1 1 43 ARG O O -1.125 3.505 8.817 1.00 . A A . 43 ARG O 1 1 12 22676 1 1 44 LEU C C -0.411 0.522 7.703 1.00 . A A . 44 LEU C 1 1 12 22677 1 1 44 LEU CA C -0.130 1.781 6.889 1.00 . A A . 44 LEU CA 1 1 12 22678 1 1 44 LEU CB C 0.611 1.415 5.602 1.00 . A A . 44 LEU CB 1 1 12 22679 1 1 44 LEU CD1 C 2.360 2.193 3.983 1.00 . A A . 44 LEU CD1 1 1 12 22680 1 1 44 LEU CD2 C 0.022 3.068 3.811 1.00 . A A . 44 LEU CD2 1 1 12 22681 1 1 44 LEU CG C 1.112 2.588 4.759 1.00 . A A . 44 LEU CG 1 1 12 22682 1 1 44 LEU H H 1.615 2.803 7.513 1.00 . A A . 44 LEU H 1 1 12 22683 1 1 44 LEU HA H -1.070 2.247 6.633 1.00 . A A . 44 LEU HA 1 1 12 22684 1 1 44 LEU HB2 H 1.466 0.813 5.872 1.00 . A A . 44 LEU HB2 1 1 12 22685 1 1 44 LEU HB3 H -0.060 0.829 4.990 1.00 . A A . 44 LEU HB3 1 1 12 22686 1 1 44 LEU HD11 H 2.075 1.814 3.013 1.00 . A A . 44 LEU HD11 1 1 12 22687 1 1 44 LEU HD12 H 2.894 1.428 4.526 1.00 . A A . 44 LEU HD12 1 1 12 22688 1 1 44 LEU HD13 H 2.995 3.058 3.860 1.00 . A A . 44 LEU HD13 1 1 12 22689 1 1 44 LEU HD21 H 0.036 4.147 3.764 1.00 . A A . 44 LEU HD21 1 1 12 22690 1 1 44 LEU HD22 H -0.940 2.736 4.173 1.00 . A A . 44 LEU HD22 1 1 12 22691 1 1 44 LEU HD23 H 0.197 2.662 2.826 1.00 . A A . 44 LEU HD23 1 1 12 22692 1 1 44 LEU HG H 1.373 3.408 5.413 1.00 . A A . 44 LEU HG 1 1 12 22693 1 1 44 LEU N N 0.649 2.740 7.665 1.00 . A A . 44 LEU N 1 1 12 22694 1 1 44 LEU O O 0.330 0.190 8.628 1.00 . A A . 44 LEU O 1 1 12 22695 1 1 45 ARG C C -2.526 -2.387 7.092 1.00 . A A . 45 ARG C 1 1 12 22696 1 1 45 ARG CA C -1.865 -1.399 8.048 1.00 . A A . 45 ARG CA 1 1 12 22697 1 1 45 ARG CB C -2.814 -1.079 9.204 1.00 . A A . 45 ARG CB 1 1 12 22698 1 1 45 ARG CD C -4.578 -2.011 10.732 1.00 . A A . 45 ARG CD 1 1 12 22699 1 1 45 ARG CG C -3.316 -2.311 9.939 1.00 . A A . 45 ARG CG 1 1 12 22700 1 1 45 ARG CZ C -5.147 -0.651 12.700 1.00 . A A . 45 ARG CZ 1 1 12 22701 1 1 45 ARG H H -2.038 0.139 6.605 1.00 . A A . 45 ARG H 1 1 12 22702 1 1 45 ARG HA H -0.966 -1.847 8.445 1.00 . A A . 45 ARG HA 1 1 12 22703 1 1 45 ARG HB2 H -2.298 -0.450 9.915 1.00 . A A . 45 ARG HB2 1 1 12 22704 1 1 45 ARG HB3 H -3.668 -0.545 8.816 1.00 . A A . 45 ARG HB3 1 1 12 22705 1 1 45 ARG HD2 H -5.198 -1.339 10.158 1.00 . A A . 45 ARG HD2 1 1 12 22706 1 1 45 ARG HD3 H -5.110 -2.936 10.900 1.00 . A A . 45 ARG HD3 1 1 12 22707 1 1 45 ARG HE H -3.388 -1.542 12.400 1.00 . A A . 45 ARG HE 1 1 12 22708 1 1 45 ARG HG2 H -3.534 -3.085 9.217 1.00 . A A . 45 ARG HG2 1 1 12 22709 1 1 45 ARG HG3 H -2.548 -2.654 10.616 1.00 . A A . 45 ARG HG3 1 1 12 22710 1 1 45 ARG HH11 H -6.625 -0.831 11.334 1.00 . A A . 45 ARG HH11 1 1 12 22711 1 1 45 ARG HH12 H -7.013 0.126 12.726 1.00 . A A . 45 ARG HH12 1 1 12 22712 1 1 45 ARG HH21 H -3.887 -0.285 14.237 1.00 . A A . 45 ARG HH21 1 1 12 22713 1 1 45 ARG HH22 H -5.455 0.436 14.376 1.00 . A A . 45 ARG HH22 1 1 12 22714 1 1 45 ARG N N -1.486 -0.176 7.351 1.00 . A A . 45 ARG N 1 1 12 22715 1 1 45 ARG NE N -4.280 -1.394 12.022 1.00 . A A . 45 ARG NE 1 1 12 22716 1 1 45 ARG NH1 N -6.361 -0.434 12.213 1.00 . A A . 45 ARG NH1 1 1 12 22717 1 1 45 ARG NH2 N -4.801 -0.123 13.867 1.00 . A A . 45 ARG NH2 1 1 12 22718 1 1 45 ARG O O -3.561 -2.091 6.494 1.00 . A A . 45 ARG O 1 1 12 22719 1 1 46 TYR C C -3.958 -4.742 6.242 1.00 . A A . 46 TYR C 1 1 12 22720 1 1 46 TYR CA C -2.450 -4.593 6.066 1.00 . A A . 46 TYR CA 1 1 12 22721 1 1 46 TYR CB C -1.759 -5.930 6.337 1.00 . A A . 46 TYR CB 1 1 12 22722 1 1 46 TYR CD1 C 0.400 -5.086 5.335 1.00 . A A . 46 TYR CD1 1 1 12 22723 1 1 46 TYR CD2 C 0.527 -6.542 7.217 1.00 . A A . 46 TYR CD2 1 1 12 22724 1 1 46 TYR CE1 C 1.779 -5.011 5.293 1.00 . A A . 46 TYR CE1 1 1 12 22725 1 1 46 TYR CE2 C 1.907 -6.472 7.184 1.00 . A A . 46 TYR CE2 1 1 12 22726 1 1 46 TYR CG C -0.249 -5.851 6.296 1.00 . A A . 46 TYR CG 1 1 12 22727 1 1 46 TYR CZ C 2.528 -5.706 6.220 1.00 . A A . 46 TYR CZ 1 1 12 22728 1 1 46 TYR H H -1.099 -3.739 7.454 1.00 . A A . 46 TYR H 1 1 12 22729 1 1 46 TYR HA H -2.245 -4.293 5.049 1.00 . A A . 46 TYR HA 1 1 12 22730 1 1 46 TYR HB2 H -2.045 -6.284 7.315 1.00 . A A . 46 TYR HB2 1 1 12 22731 1 1 46 TYR HB3 H -2.074 -6.647 5.593 1.00 . A A . 46 TYR HB3 1 1 12 22732 1 1 46 TYR HD1 H -0.190 -4.543 4.610 1.00 . A A . 46 TYR HD1 1 1 12 22733 1 1 46 TYR HD2 H 0.038 -7.142 7.971 1.00 . A A . 46 TYR HD2 1 1 12 22734 1 1 46 TYR HE1 H 2.265 -4.411 4.538 1.00 . A A . 46 TYR HE1 1 1 12 22735 1 1 46 TYR HE2 H 2.493 -7.017 7.909 1.00 . A A . 46 TYR HE2 1 1 12 22736 1 1 46 TYR HH H 4.238 -5.487 7.069 1.00 . A A . 46 TYR HH 1 1 12 22737 1 1 46 TYR N N -1.922 -3.562 6.952 1.00 . A A . 46 TYR N 1 1 12 22738 1 1 46 TYR O O -4.448 -4.944 7.353 1.00 . A A . 46 TYR O 1 1 12 22739 1 1 46 TYR OH O 3.901 -5.635 6.182 1.00 . A A . 46 TYR OH 1 1 12 22740 1 1 47 VAL C C -6.565 -6.105 5.759 1.00 . A A . 47 VAL C 1 1 12 22741 1 1 47 VAL CA C -6.141 -4.766 5.166 1.00 . A A . 47 VAL CA 1 1 12 22742 1 1 47 VAL CB C -6.745 -4.627 3.756 1.00 . A A . 47 VAL CB 1 1 12 22743 1 1 47 VAL CG1 C -6.471 -3.242 3.191 1.00 . A A . 47 VAL CG1 1 1 12 22744 1 1 47 VAL CG2 C -6.198 -5.706 2.834 1.00 . A A . 47 VAL CG2 1 1 12 22745 1 1 47 VAL H H -4.240 -4.479 4.280 1.00 . A A . 47 VAL H 1 1 12 22746 1 1 47 VAL HA H -6.532 -3.970 5.782 1.00 . A A . 47 VAL HA 1 1 12 22747 1 1 47 VAL HB H -7.815 -4.756 3.830 1.00 . A A . 47 VAL HB 1 1 12 22748 1 1 47 VAL HG11 H -6.793 -3.203 2.161 1.00 . A A . 47 VAL HG11 1 1 12 22749 1 1 47 VAL HG12 H -7.011 -2.504 3.766 1.00 . A A . 47 VAL HG12 1 1 12 22750 1 1 47 VAL HG13 H -5.412 -3.035 3.244 1.00 . A A . 47 VAL HG13 1 1 12 22751 1 1 47 VAL HG21 H -5.207 -5.430 2.507 1.00 . A A . 47 VAL HG21 1 1 12 22752 1 1 47 VAL HG22 H -6.153 -6.646 3.365 1.00 . A A . 47 VAL HG22 1 1 12 22753 1 1 47 VAL HG23 H -6.845 -5.809 1.976 1.00 . A A . 47 VAL HG23 1 1 12 22754 1 1 47 VAL N N -4.689 -4.641 5.136 1.00 . A A . 47 VAL N 1 1 12 22755 1 1 47 VAL O O -5.937 -7.132 5.512 1.00 . A A . 47 VAL O 1 1 12 22756 1 1 48 GLY C C -7.720 -7.422 8.616 1.00 . A A . 48 GLY C 1 1 12 22757 1 1 48 GLY CA C -8.129 -7.303 7.161 1.00 . A A . 48 GLY CA 1 1 12 22758 1 1 48 GLY H H -8.100 -5.235 6.706 1.00 . A A . 48 GLY H 1 1 12 22759 1 1 48 GLY HA2 H -9.207 -7.316 7.099 1.00 . A A . 48 GLY HA2 1 1 12 22760 1 1 48 GLY HA3 H -7.737 -8.150 6.618 1.00 . A A . 48 GLY HA3 1 1 12 22761 1 1 48 GLY N N -7.638 -6.084 6.544 1.00 . A A . 48 GLY N 1 1 12 22762 1 1 48 GLY O O -8.421 -8.042 9.417 1.00 . A A . 48 GLY O 1 1 12 22763 1 1 49 LEU C C -6.391 -5.575 11.064 1.00 . A A . 49 LEU C 1 1 12 22764 1 1 49 LEU CA C -6.078 -6.874 10.327 1.00 . A A . 49 LEU CA 1 1 12 22765 1 1 49 LEU CB C -4.568 -7.123 10.328 1.00 . A A . 49 LEU CB 1 1 12 22766 1 1 49 LEU CD1 C -2.674 -8.004 8.943 1.00 . A A . 49 LEU CD1 1 1 12 22767 1 1 49 LEU CD2 C -4.117 -9.587 10.235 1.00 . A A . 49 LEU CD2 1 1 12 22768 1 1 49 LEU CG C -4.079 -8.280 9.457 1.00 . A A . 49 LEU CG 1 1 12 22769 1 1 49 LEU H H -6.066 -6.351 8.276 1.00 . A A . 49 LEU H 1 1 12 22770 1 1 49 LEU HA H -6.570 -7.690 10.835 1.00 . A A . 49 LEU HA 1 1 12 22771 1 1 49 LEU HB2 H -4.084 -6.222 9.984 1.00 . A A . 49 LEU HB2 1 1 12 22772 1 1 49 LEU HB3 H -4.268 -7.324 11.347 1.00 . A A . 49 LEU HB3 1 1 12 22773 1 1 49 LEU HD11 H -2.381 -7.002 9.216 1.00 . A A . 49 LEU HD11 1 1 12 22774 1 1 49 LEU HD12 H -2.658 -8.104 7.868 1.00 . A A . 49 LEU HD12 1 1 12 22775 1 1 49 LEU HD13 H -1.986 -8.713 9.381 1.00 . A A . 49 LEU HD13 1 1 12 22776 1 1 49 LEU HD21 H -4.080 -10.417 9.545 1.00 . A A . 49 LEU HD21 1 1 12 22777 1 1 49 LEU HD22 H -5.031 -9.637 10.810 1.00 . A A . 49 LEU HD22 1 1 12 22778 1 1 49 LEU HD23 H -3.269 -9.634 10.901 1.00 . A A . 49 LEU HD23 1 1 12 22779 1 1 49 LEU HG H -4.732 -8.380 8.601 1.00 . A A . 49 LEU HG 1 1 12 22780 1 1 49 LEU N N -6.581 -6.830 8.958 1.00 . A A . 49 LEU N 1 1 12 22781 1 1 49 LEU O O -5.661 -5.174 11.970 1.00 . A A . 49 LEU O 1 1 12 22782 1 1 50 GLU C C -8.107 -3.859 12.795 1.00 . A A . 50 GLU C 1 1 12 22783 1 1 50 GLU CA C -7.891 -3.673 11.296 1.00 . A A . 50 GLU CA 1 1 12 22784 1 1 50 GLU CB C -9.173 -3.149 10.646 1.00 . A A . 50 GLU CB 1 1 12 22785 1 1 50 GLU CD C -11.648 -3.494 10.276 1.00 . A A . 50 GLU CD 1 1 12 22786 1 1 50 GLU CG C -10.346 -4.109 10.751 1.00 . A A . 50 GLU CG 1 1 12 22787 1 1 50 GLU H H -8.022 -5.296 9.942 1.00 . A A . 50 GLU H 1 1 12 22788 1 1 50 GLU HA H -7.101 -2.953 11.144 1.00 . A A . 50 GLU HA 1 1 12 22789 1 1 50 GLU HB2 H -9.451 -2.220 11.123 1.00 . A A . 50 GLU HB2 1 1 12 22790 1 1 50 GLU HB3 H -8.981 -2.961 9.600 1.00 . A A . 50 GLU HB3 1 1 12 22791 1 1 50 GLU HG2 H -10.136 -4.980 10.148 1.00 . A A . 50 GLU HG2 1 1 12 22792 1 1 50 GLU HG3 H -10.460 -4.406 11.783 1.00 . A A . 50 GLU HG3 1 1 12 22793 1 1 50 GLU N N -7.481 -4.925 10.670 1.00 . A A . 50 GLU N 1 1 12 22794 1 1 50 GLU O O -7.715 -3.012 13.599 1.00 . A A . 50 GLU O 1 1 12 22795 1 1 50 GLU OE1 O -11.749 -3.172 9.073 1.00 . A A . 50 GLU OE1 1 1 12 22796 1 1 50 GLU OE2 O -12.566 -3.336 11.107 1.00 . A A . 50 GLU OE2 1 1 12 22797 1 1 51 ASP C C -7.715 -5.222 15.386 1.00 . A A . 51 ASP C 1 1 12 22798 1 1 51 ASP CA C -9.000 -5.269 14.565 1.00 . A A . 51 ASP CA 1 1 12 22799 1 1 51 ASP CB C -9.656 -6.644 14.700 1.00 . A A . 51 ASP CB 1 1 12 22800 1 1 51 ASP CG C -9.916 -7.023 16.145 1.00 . A A . 51 ASP CG 1 1 12 22801 1 1 51 ASP H H -9.020 -5.608 12.475 1.00 . A A . 51 ASP H 1 1 12 22802 1 1 51 ASP HA H -9.680 -4.518 14.940 1.00 . A A . 51 ASP HA 1 1 12 22803 1 1 51 ASP HB2 H -10.600 -6.639 14.174 1.00 . A A . 51 ASP HB2 1 1 12 22804 1 1 51 ASP HB3 H -9.009 -7.389 14.262 1.00 . A A . 51 ASP HB3 1 1 12 22805 1 1 51 ASP N N -8.732 -4.971 13.163 1.00 . A A . 51 ASP N 1 1 12 22806 1 1 51 ASP O O -7.610 -4.466 16.352 1.00 . A A . 51 ASP O 1 1 12 22807 1 1 51 ASP OD1 O -8.968 -7.475 16.819 1.00 . A A . 51 ASP OD1 1 1 12 22808 1 1 51 ASP OD2 O -11.069 -6.867 16.601 1.00 . A A . 51 ASP OD2 1 1 12 22809 1 1 52 THR C C -4.629 -4.846 15.414 1.00 . A A . 52 THR C 1 1 12 22810 1 1 52 THR CA C -5.463 -6.090 15.696 1.00 . A A . 52 THR CA 1 1 12 22811 1 1 52 THR CB C -4.654 -7.339 15.295 1.00 . A A . 52 THR CB 1 1 12 22812 1 1 52 THR CG2 C -4.387 -7.352 13.798 1.00 . A A . 52 THR CG2 1 1 12 22813 1 1 52 THR H H -6.884 -6.616 14.219 1.00 . A A . 52 THR H 1 1 12 22814 1 1 52 THR HA H -5.666 -6.144 16.756 1.00 . A A . 52 THR HA 1 1 12 22815 1 1 52 THR HB H -5.227 -8.218 15.552 1.00 . A A . 52 THR HB 1 1 12 22816 1 1 52 THR HG1 H -2.860 -6.636 15.717 1.00 . A A . 52 THR HG1 1 1 12 22817 1 1 52 THR HG21 H -3.440 -7.835 13.605 1.00 . A A . 52 THR HG21 1 1 12 22818 1 1 52 THR HG22 H -4.357 -6.338 13.428 1.00 . A A . 52 THR HG22 1 1 12 22819 1 1 52 THR HG23 H -5.175 -7.894 13.297 1.00 . A A . 52 THR HG23 1 1 12 22820 1 1 52 THR N N -6.740 -6.037 14.996 1.00 . A A . 52 THR N 1 1 12 22821 1 1 52 THR O O -4.723 -4.256 14.339 1.00 . A A . 52 THR O 1 1 12 22822 1 1 52 THR OG1 O -3.412 -7.367 16.007 1.00 . A A . 52 THR OG1 1 1 12 22823 1 1 53 GLU C C -1.501 -3.626 16.514 1.00 . A A . 53 GLU C 1 1 12 22824 1 1 53 GLU CA C -2.962 -3.278 16.242 1.00 . A A . 53 GLU CA 1 1 12 22825 1 1 53 GLU CB C -3.419 -2.170 17.193 1.00 . A A . 53 GLU CB 1 1 12 22826 1 1 53 GLU CD C -4.396 -1.841 19.499 1.00 . A A . 53 GLU CD 1 1 12 22827 1 1 53 GLU CG C -3.360 -2.563 18.659 1.00 . A A . 53 GLU CG 1 1 12 22828 1 1 53 GLU H H -3.782 -4.965 17.222 1.00 . A A . 53 GLU H 1 1 12 22829 1 1 53 GLU HA H -3.052 -2.927 15.225 1.00 . A A . 53 GLU HA 1 1 12 22830 1 1 53 GLU HB2 H -2.789 -1.304 17.047 1.00 . A A . 53 GLU HB2 1 1 12 22831 1 1 53 GLU HB3 H -4.438 -1.905 16.954 1.00 . A A . 53 GLU HB3 1 1 12 22832 1 1 53 GLU HG2 H -3.530 -3.626 18.741 1.00 . A A . 53 GLU HG2 1 1 12 22833 1 1 53 GLU HG3 H -2.378 -2.326 19.043 1.00 . A A . 53 GLU HG3 1 1 12 22834 1 1 53 GLU N N -3.813 -4.453 16.387 1.00 . A A . 53 GLU N 1 1 12 22835 1 1 53 GLU O O -0.820 -2.941 17.277 1.00 . A A . 53 GLU O 1 1 12 22836 1 1 53 GLU OE1 O -5.603 -2.085 19.290 1.00 . A A . 53 GLU OE1 1 1 12 22837 1 1 53 GLU OE2 O -4.001 -1.032 20.364 1.00 . A A . 53 GLU OE2 1 1 12 22838 1 1 54 SER C C 1.032 -5.348 14.713 1.00 . A A . 54 SER C 1 1 12 22839 1 1 54 SER CA C 0.350 -5.140 16.062 1.00 . A A . 54 SER CA 1 1 12 22840 1 1 54 SER CB C 0.391 -6.438 16.872 1.00 . A A . 54 SER CB 1 1 12 22841 1 1 54 SER H H -1.620 -5.203 15.290 1.00 . A A . 54 SER H 1 1 12 22842 1 1 54 SER HA H 0.879 -4.370 16.605 1.00 . A A . 54 SER HA 1 1 12 22843 1 1 54 SER HB2 H -0.133 -6.293 17.805 1.00 . A A . 54 SER HB2 1 1 12 22844 1 1 54 SER HB3 H -0.087 -7.226 16.309 1.00 . A A . 54 SER HB3 1 1 12 22845 1 1 54 SER HG H 2.038 -6.351 17.930 1.00 . A A . 54 SER HG 1 1 12 22846 1 1 54 SER N N -1.028 -4.697 15.885 1.00 . A A . 54 SER N 1 1 12 22847 1 1 54 SER O O 2.215 -5.049 14.550 1.00 . A A . 54 SER O 1 1 12 22848 1 1 54 SER OG O 1.726 -6.821 17.153 1.00 . A A . 54 SER OG 1 1 12 22849 1 1 55 TYR C C 0.755 -4.850 11.561 1.00 . A A . 55 TYR C 1 1 12 22850 1 1 55 TYR CA C 0.807 -6.114 12.415 1.00 . A A . 55 TYR CA 1 1 12 22851 1 1 55 TYR CB C 0.021 -7.235 11.733 1.00 . A A . 55 TYR CB 1 1 12 22852 1 1 55 TYR CD1 C 1.314 -9.073 12.885 1.00 . A A . 55 TYR CD1 1 1 12 22853 1 1 55 TYR CD2 C -1.055 -9.289 12.733 1.00 . A A . 55 TYR CD2 1 1 12 22854 1 1 55 TYR CE1 C 1.386 -10.280 13.552 1.00 . A A . 55 TYR CE1 1 1 12 22855 1 1 55 TYR CE2 C -0.993 -10.497 13.401 1.00 . A A . 55 TYR CE2 1 1 12 22856 1 1 55 TYR CG C 0.095 -8.557 12.464 1.00 . A A . 55 TYR CG 1 1 12 22857 1 1 55 TYR CZ C 0.230 -10.988 13.808 1.00 . A A . 55 TYR CZ 1 1 12 22858 1 1 55 TYR H H -0.660 -6.081 13.940 1.00 . A A . 55 TYR H 1 1 12 22859 1 1 55 TYR HA H 1.837 -6.422 12.519 1.00 . A A . 55 TYR HA 1 1 12 22860 1 1 55 TYR HB2 H -1.018 -6.950 11.669 1.00 . A A . 55 TYR HB2 1 1 12 22861 1 1 55 TYR HB3 H 0.410 -7.384 10.737 1.00 . A A . 55 TYR HB3 1 1 12 22862 1 1 55 TYR HD1 H 2.217 -8.515 12.684 1.00 . A A . 55 TYR HD1 1 1 12 22863 1 1 55 TYR HD2 H -2.012 -8.901 12.413 1.00 . A A . 55 TYR HD2 1 1 12 22864 1 1 55 TYR HE1 H 2.343 -10.665 13.872 1.00 . A A . 55 TYR HE1 1 1 12 22865 1 1 55 TYR HE2 H -1.898 -11.052 13.601 1.00 . A A . 55 TYR HE2 1 1 12 22866 1 1 55 TYR HH H -0.577 -12.587 14.509 1.00 . A A . 55 TYR HH 1 1 12 22867 1 1 55 TYR N N 0.277 -5.863 13.749 1.00 . A A . 55 TYR N 1 1 12 22868 1 1 55 TYR O O 0.381 -4.894 10.389 1.00 . A A . 55 TYR O 1 1 12 22869 1 1 55 TYR OH O 0.297 -12.191 14.473 1.00 . A A . 55 TYR OH 1 1 12 22870 1 1 56 ASP C C 2.553 -2.028 11.089 1.00 . A A . 56 ASP C 1 1 12 22871 1 1 56 ASP CA C 1.133 -2.448 11.454 1.00 . A A . 56 ASP CA 1 1 12 22872 1 1 56 ASP CB C 0.474 -1.368 12.314 1.00 . A A . 56 ASP CB 1 1 12 22873 1 1 56 ASP CG C -1.031 -1.529 12.392 1.00 . A A . 56 ASP CG 1 1 12 22874 1 1 56 ASP H H 1.422 -3.755 13.095 1.00 . A A . 56 ASP H 1 1 12 22875 1 1 56 ASP HA H 0.562 -2.570 10.546 1.00 . A A . 56 ASP HA 1 1 12 22876 1 1 56 ASP HB2 H 0.875 -1.420 13.316 1.00 . A A . 56 ASP HB2 1 1 12 22877 1 1 56 ASP HB3 H 0.693 -0.398 11.892 1.00 . A A . 56 ASP HB3 1 1 12 22878 1 1 56 ASP N N 1.134 -3.725 12.158 1.00 . A A . 56 ASP N 1 1 12 22879 1 1 56 ASP O O 3.525 -2.601 11.580 1.00 . A A . 56 ASP O 1 1 12 22880 1 1 56 ASP OD1 O -1.492 -2.635 12.744 1.00 . A A . 56 ASP OD1 1 1 12 22881 1 1 56 ASP OD2 O -1.749 -0.549 12.101 1.00 . A A . 56 ASP OD2 1 1 12 22882 1 1 57 GLN C C 3.930 0.977 9.573 1.00 . A A . 57 GLN C 1 1 12 22883 1 1 57 GLN CA C 3.966 -0.532 9.789 1.00 . A A . 57 GLN CA 1 1 12 22884 1 1 57 GLN CB C 4.399 -1.234 8.501 1.00 . A A . 57 GLN CB 1 1 12 22885 1 1 57 GLN CD C 2.337 -1.789 7.150 1.00 . A A . 57 GLN CD 1 1 12 22886 1 1 57 GLN CG C 3.541 -0.879 7.297 1.00 . A A . 57 GLN CG 1 1 12 22887 1 1 57 GLN H H 1.852 -0.611 9.866 1.00 . A A . 57 GLN H 1 1 12 22888 1 1 57 GLN HA H 4.680 -0.755 10.567 1.00 . A A . 57 GLN HA 1 1 12 22889 1 1 57 GLN HB2 H 5.420 -0.960 8.282 1.00 . A A . 57 GLN HB2 1 1 12 22890 1 1 57 GLN HB3 H 4.345 -2.302 8.652 1.00 . A A . 57 GLN HB3 1 1 12 22891 1 1 57 GLN HE21 H 3.494 -3.393 7.354 1.00 . A A . 57 GLN HE21 1 1 12 22892 1 1 57 GLN HE22 H 1.811 -3.706 7.124 1.00 . A A . 57 GLN HE22 1 1 12 22893 1 1 57 GLN HG2 H 3.193 0.137 7.406 1.00 . A A . 57 GLN HG2 1 1 12 22894 1 1 57 GLN HG3 H 4.145 -0.958 6.405 1.00 . A A . 57 GLN HG3 1 1 12 22895 1 1 57 GLN N N 2.664 -1.027 10.222 1.00 . A A . 57 GLN N 1 1 12 22896 1 1 57 GLN NE2 N 2.570 -3.095 7.215 1.00 . A A . 57 GLN NE2 1 1 12 22897 1 1 57 GLN O O 2.877 1.605 9.685 1.00 . A A . 57 GLN O 1 1 12 22898 1 1 57 GLN OE1 O 1.210 -1.324 6.980 1.00 . A A . 57 GLN OE1 1 1 12 22899 1 1 58 TRP C C 6.051 3.285 7.811 1.00 . A A . 58 TRP C 1 1 12 22900 1 1 58 TRP CA C 5.187 2.989 9.033 1.00 . A A . 58 TRP CA 1 1 12 22901 1 1 58 TRP CB C 5.769 3.685 10.264 1.00 . A A . 58 TRP CB 1 1 12 22902 1 1 58 TRP CD1 C 4.136 2.808 12.035 1.00 . A A . 58 TRP CD1 1 1 12 22903 1 1 58 TRP CD2 C 4.345 5.038 11.999 1.00 . A A . 58 TRP CD2 1 1 12 22904 1 1 58 TRP CE2 C 3.427 4.688 13.008 1.00 . A A . 58 TRP CE2 1 1 12 22905 1 1 58 TRP CE3 C 4.637 6.389 11.793 1.00 . A A . 58 TRP CE3 1 1 12 22906 1 1 58 TRP CG C 4.788 3.820 11.389 1.00 . A A . 58 TRP CG 1 1 12 22907 1 1 58 TRP CH2 C 3.103 6.957 13.581 1.00 . A A . 58 TRP CH2 1 1 12 22908 1 1 58 TRP CZ2 C 2.799 5.642 13.805 1.00 . A A . 58 TRP CZ2 1 1 12 22909 1 1 58 TRP CZ3 C 4.013 7.334 12.585 1.00 . A A . 58 TRP CZ3 1 1 12 22910 1 1 58 TRP H H 5.892 0.999 9.190 1.00 . A A . 58 TRP H 1 1 12 22911 1 1 58 TRP HA H 4.191 3.366 8.854 1.00 . A A . 58 TRP HA 1 1 12 22912 1 1 58 TRP HB2 H 6.614 3.119 10.625 1.00 . A A . 58 TRP HB2 1 1 12 22913 1 1 58 TRP HB3 H 6.097 4.677 9.987 1.00 . A A . 58 TRP HB3 1 1 12 22914 1 1 58 TRP HD1 H 4.257 1.761 11.801 1.00 . A A . 58 TRP HD1 1 1 12 22915 1 1 58 TRP HE1 H 2.746 2.797 13.608 1.00 . A A . 58 TRP HE1 1 1 12 22916 1 1 58 TRP HE3 H 5.336 6.699 11.029 1.00 . A A . 58 TRP HE3 1 1 12 22917 1 1 58 TRP HH2 H 2.640 7.729 14.176 1.00 . A A . 58 TRP HH2 1 1 12 22918 1 1 58 TRP HZ2 H 2.096 5.367 14.578 1.00 . A A . 58 TRP HZ2 1 1 12 22919 1 1 58 TRP HZ3 H 4.226 8.383 12.439 1.00 . A A . 58 TRP HZ3 1 1 12 22920 1 1 58 TRP N N 5.086 1.553 9.264 1.00 . A A . 58 TRP N 1 1 12 22921 1 1 58 TRP NE1 N 3.316 3.323 13.009 1.00 . A A . 58 TRP NE1 1 1 12 22922 1 1 58 TRP O O 7.047 2.604 7.564 1.00 . A A . 58 TRP O 1 1 12 22923 1 1 59 LEU C C 6.282 6.187 5.598 1.00 . A A . 59 LEU C 1 1 12 22924 1 1 59 LEU CA C 6.403 4.688 5.854 1.00 . A A . 59 LEU CA 1 1 12 22925 1 1 59 LEU CB C 5.892 3.909 4.641 1.00 . A A . 59 LEU CB 1 1 12 22926 1 1 59 LEU CD1 C 5.749 1.720 3.427 1.00 . A A . 59 LEU CD1 1 1 12 22927 1 1 59 LEU CD2 C 7.969 2.830 3.741 1.00 . A A . 59 LEU CD2 1 1 12 22928 1 1 59 LEU CG C 6.596 2.583 4.350 1.00 . A A . 59 LEU CG 1 1 12 22929 1 1 59 LEU H H 4.861 4.807 7.299 1.00 . A A . 59 LEU H 1 1 12 22930 1 1 59 LEU HA H 7.443 4.446 6.015 1.00 . A A . 59 LEU HA 1 1 12 22931 1 1 59 LEU HB2 H 4.846 3.699 4.800 1.00 . A A . 59 LEU HB2 1 1 12 22932 1 1 59 LEU HB3 H 6.003 4.541 3.772 1.00 . A A . 59 LEU HB3 1 1 12 22933 1 1 59 LEU HD11 H 6.077 0.694 3.492 1.00 . A A . 59 LEU HD11 1 1 12 22934 1 1 59 LEU HD12 H 5.855 2.069 2.411 1.00 . A A . 59 LEU HD12 1 1 12 22935 1 1 59 LEU HD13 H 4.712 1.786 3.724 1.00 . A A . 59 LEU HD13 1 1 12 22936 1 1 59 LEU HD21 H 8.723 2.741 4.509 1.00 . A A . 59 LEU HD21 1 1 12 22937 1 1 59 LEU HD22 H 8.001 3.823 3.318 1.00 . A A . 59 LEU HD22 1 1 12 22938 1 1 59 LEU HD23 H 8.155 2.101 2.966 1.00 . A A . 59 LEU HD23 1 1 12 22939 1 1 59 LEU HG H 6.733 2.044 5.278 1.00 . A A . 59 LEU HG 1 1 12 22940 1 1 59 LEU N N 5.664 4.302 7.051 1.00 . A A . 59 LEU N 1 1 12 22941 1 1 59 LEU O O 5.493 6.876 6.245 1.00 . A A . 59 LEU O 1 1 12 22942 1 1 60 PHE C C 6.603 8.305 2.859 1.00 . A A . 60 PHE C 1 1 12 22943 1 1 60 PHE CA C 7.046 8.102 4.305 1.00 . A A . 60 PHE CA 1 1 12 22944 1 1 60 PHE CB C 8.429 8.721 4.519 1.00 . A A . 60 PHE CB 1 1 12 22945 1 1 60 PHE CD1 C 7.594 10.565 6.001 1.00 . A A . 60 PHE CD1 1 1 12 22946 1 1 60 PHE CD2 C 9.129 11.117 4.263 1.00 . A A . 60 PHE CD2 1 1 12 22947 1 1 60 PHE CE1 C 7.549 11.891 6.387 1.00 . A A . 60 PHE CE1 1 1 12 22948 1 1 60 PHE CE2 C 9.089 12.445 4.644 1.00 . A A . 60 PHE CE2 1 1 12 22949 1 1 60 PHE CG C 8.383 10.163 4.936 1.00 . A A . 60 PHE CG 1 1 12 22950 1 1 60 PHE CZ C 8.299 12.832 5.708 1.00 . A A . 60 PHE CZ 1 1 12 22951 1 1 60 PHE H H 7.675 6.085 4.167 1.00 . A A . 60 PHE H 1 1 12 22952 1 1 60 PHE HA H 6.338 8.590 4.958 1.00 . A A . 60 PHE HA 1 1 12 22953 1 1 60 PHE HB2 H 8.947 8.169 5.289 1.00 . A A . 60 PHE HB2 1 1 12 22954 1 1 60 PHE HB3 H 8.989 8.658 3.598 1.00 . A A . 60 PHE HB3 1 1 12 22955 1 1 60 PHE HD1 H 7.008 9.830 6.534 1.00 . A A . 60 PHE HD1 1 1 12 22956 1 1 60 PHE HD2 H 9.749 10.814 3.430 1.00 . A A . 60 PHE HD2 1 1 12 22957 1 1 60 PHE HE1 H 6.931 12.191 7.219 1.00 . A A . 60 PHE HE1 1 1 12 22958 1 1 60 PHE HE2 H 9.677 13.178 4.111 1.00 . A A . 60 PHE HE2 1 1 12 22959 1 1 60 PHE HZ H 8.265 13.869 6.007 1.00 . A A . 60 PHE HZ 1 1 12 22960 1 1 60 PHE N N 7.067 6.685 4.648 1.00 . A A . 60 PHE N 1 1 12 22961 1 1 60 PHE O O 7.127 7.671 1.943 1.00 . A A . 60 PHE O 1 1 12 22962 1 1 61 TYR C C 6.237 9.438 0.292 1.00 . A A . 61 TYR C 1 1 12 22963 1 1 61 TYR CA C 5.119 9.479 1.329 1.00 . A A . 61 TYR CA 1 1 12 22964 1 1 61 TYR CB C 4.436 10.848 1.306 1.00 . A A . 61 TYR CB 1 1 12 22965 1 1 61 TYR CD1 C 5.782 12.449 2.721 1.00 . A A . 61 TYR CD1 1 1 12 22966 1 1 61 TYR CD2 C 5.915 12.658 0.350 1.00 . A A . 61 TYR CD2 1 1 12 22967 1 1 61 TYR CE1 C 6.658 13.507 2.868 1.00 . A A . 61 TYR CE1 1 1 12 22968 1 1 61 TYR CE2 C 6.792 13.716 0.488 1.00 . A A . 61 TYR CE2 1 1 12 22969 1 1 61 TYR CG C 5.395 12.006 1.461 1.00 . A A . 61 TYR CG 1 1 12 22970 1 1 61 TYR CZ C 7.160 14.137 1.749 1.00 . A A . 61 TYR CZ 1 1 12 22971 1 1 61 TYR H H 5.257 9.668 3.432 1.00 . A A . 61 TYR H 1 1 12 22972 1 1 61 TYR HA H 4.390 8.720 1.086 1.00 . A A . 61 TYR HA 1 1 12 22973 1 1 61 TYR HB2 H 3.920 10.969 0.366 1.00 . A A . 61 TYR HB2 1 1 12 22974 1 1 61 TYR HB3 H 3.720 10.899 2.113 1.00 . A A . 61 TYR HB3 1 1 12 22975 1 1 61 TYR HD1 H 5.386 11.953 3.596 1.00 . A A . 61 TYR HD1 1 1 12 22976 1 1 61 TYR HD2 H 5.624 12.326 -0.636 1.00 . A A . 61 TYR HD2 1 1 12 22977 1 1 61 TYR HE1 H 6.946 13.837 3.855 1.00 . A A . 61 TYR HE1 1 1 12 22978 1 1 61 TYR HE2 H 7.185 14.210 -0.389 1.00 . A A . 61 TYR HE2 1 1 12 22979 1 1 61 TYR HH H 7.539 16.015 1.905 1.00 . A A . 61 TYR HH 1 1 12 22980 1 1 61 TYR N N 5.635 9.194 2.663 1.00 . A A . 61 TYR N 1 1 12 22981 1 1 61 TYR O O 6.030 9.014 -0.846 1.00 . A A . 61 TYR O 1 1 12 22982 1 1 61 TYR OH O 8.033 15.191 1.890 1.00 . A A . 61 TYR OH 1 1 12 22983 1 1 62 LEU C C 8.965 8.480 -0.611 1.00 . A A . 62 LEU C 1 1 12 22984 1 1 62 LEU CA C 8.576 9.897 -0.200 1.00 . A A . 62 LEU CA 1 1 12 22985 1 1 62 LEU CB C 9.762 10.588 0.476 1.00 . A A . 62 LEU CB 1 1 12 22986 1 1 62 LEU CD1 C 10.921 12.671 1.249 1.00 . A A . 62 LEU CD1 1 1 12 22987 1 1 62 LEU CD2 C 9.796 12.625 -0.984 1.00 . A A . 62 LEU CD2 1 1 12 22988 1 1 62 LEU CG C 9.753 12.116 0.449 1.00 . A A . 62 LEU CG 1 1 12 22989 1 1 62 LEU H H 7.527 10.208 1.611 1.00 . A A . 62 LEU H 1 1 12 22990 1 1 62 LEU HA H 8.303 10.453 -1.085 1.00 . A A . 62 LEU HA 1 1 12 22991 1 1 62 LEU HB2 H 9.780 10.275 1.509 1.00 . A A . 62 LEU HB2 1 1 12 22992 1 1 62 LEU HB3 H 10.664 10.252 -0.016 1.00 . A A . 62 LEU HB3 1 1 12 22993 1 1 62 LEU HD11 H 10.619 12.813 2.276 1.00 . A A . 62 LEU HD11 1 1 12 22994 1 1 62 LEU HD12 H 11.227 13.618 0.830 1.00 . A A . 62 LEU HD12 1 1 12 22995 1 1 62 LEU HD13 H 11.747 11.976 1.209 1.00 . A A . 62 LEU HD13 1 1 12 22996 1 1 62 LEU HD21 H 8.789 12.763 -1.348 1.00 . A A . 62 LEU HD21 1 1 12 22997 1 1 62 LEU HD22 H 10.308 11.904 -1.606 1.00 . A A . 62 LEU HD22 1 1 12 22998 1 1 62 LEU HD23 H 10.323 13.567 -1.016 1.00 . A A . 62 LEU HD23 1 1 12 22999 1 1 62 LEU HG H 8.839 12.473 0.904 1.00 . A A . 62 LEU HG 1 1 12 23000 1 1 62 LEU N N 7.423 9.882 0.693 1.00 . A A . 62 LEU N 1 1 12 23001 1 1 62 LEU O O 9.161 8.198 -1.793 1.00 . A A . 62 LEU O 1 1 12 23002 1 1 63 ASP C C 8.869 5.736 -1.224 1.00 . A A . 63 ASP C 1 1 12 23003 1 1 63 ASP CA C 9.434 6.205 0.113 1.00 . A A . 63 ASP CA 1 1 12 23004 1 1 63 ASP CB C 8.926 5.304 1.240 1.00 . A A . 63 ASP CB 1 1 12 23005 1 1 63 ASP CG C 9.821 5.345 2.463 1.00 . A A . 63 ASP CG 1 1 12 23006 1 1 63 ASP H H 8.903 7.880 1.295 1.00 . A A . 63 ASP H 1 1 12 23007 1 1 63 ASP HA H 10.511 6.144 0.075 1.00 . A A . 63 ASP HA 1 1 12 23008 1 1 63 ASP HB2 H 7.936 5.627 1.531 1.00 . A A . 63 ASP HB2 1 1 12 23009 1 1 63 ASP HB3 H 8.878 4.286 0.884 1.00 . A A . 63 ASP HB3 1 1 12 23010 1 1 63 ASP N N 9.072 7.594 0.372 1.00 . A A . 63 ASP N 1 1 12 23011 1 1 63 ASP O O 7.752 6.095 -1.597 1.00 . A A . 63 ASP O 1 1 12 23012 1 1 63 ASP OD1 O 11.032 5.074 2.320 1.00 . A A . 63 ASP OD1 1 1 12 23013 1 1 63 ASP OD2 O 9.312 5.648 3.561 1.00 . A A . 63 ASP OD2 1 1 12 23014 1 1 64 TYR C C 8.171 3.329 -3.075 1.00 . A A . 64 TYR C 1 1 12 23015 1 1 64 TYR CA C 9.226 4.419 -3.238 1.00 . A A . 64 TYR CA 1 1 12 23016 1 1 64 TYR CB C 10.428 3.869 -4.007 1.00 . A A . 64 TYR CB 1 1 12 23017 1 1 64 TYR CD1 C 11.464 2.230 -2.390 1.00 . A A . 64 TYR CD1 1 1 12 23018 1 1 64 TYR CD2 C 10.546 1.380 -4.419 1.00 . A A . 64 TYR CD2 1 1 12 23019 1 1 64 TYR CE1 C 11.824 0.951 -2.012 1.00 . A A . 64 TYR CE1 1 1 12 23020 1 1 64 TYR CE2 C 10.901 0.098 -4.048 1.00 . A A . 64 TYR CE2 1 1 12 23021 1 1 64 TYR CG C 10.819 2.467 -3.598 1.00 . A A . 64 TYR CG 1 1 12 23022 1 1 64 TYR CZ C 11.539 -0.112 -2.844 1.00 . A A . 64 TYR CZ 1 1 12 23023 1 1 64 TYR H H 10.527 4.683 -1.591 1.00 . A A . 64 TYR H 1 1 12 23024 1 1 64 TYR HA H 8.797 5.238 -3.797 1.00 . A A . 64 TYR HA 1 1 12 23025 1 1 64 TYR HB2 H 10.196 3.853 -5.061 1.00 . A A . 64 TYR HB2 1 1 12 23026 1 1 64 TYR HB3 H 11.279 4.513 -3.840 1.00 . A A . 64 TYR HB3 1 1 12 23027 1 1 64 TYR HD1 H 11.685 3.064 -1.740 1.00 . A A . 64 TYR HD1 1 1 12 23028 1 1 64 TYR HD2 H 10.045 1.548 -5.362 1.00 . A A . 64 TYR HD2 1 1 12 23029 1 1 64 TYR HE1 H 12.324 0.786 -1.068 1.00 . A A . 64 TYR HE1 1 1 12 23030 1 1 64 TYR HE2 H 10.679 -0.735 -4.700 1.00 . A A . 64 TYR HE2 1 1 12 23031 1 1 64 TYR HH H 11.144 -1.824 -2.064 1.00 . A A . 64 TYR HH 1 1 12 23032 1 1 64 TYR N N 9.647 4.934 -1.941 1.00 . A A . 64 TYR N 1 1 12 23033 1 1 64 TYR O O 7.182 3.292 -3.808 1.00 . A A . 64 TYR O 1 1 12 23034 1 1 64 TYR OH O 11.896 -1.388 -2.471 1.00 . A A . 64 TYR OH 1 1 12 23035 1 1 65 ARG C C 6.021 1.787 -2.119 1.00 . A A . 65 ARG C 1 1 12 23036 1 1 65 ARG CA C 7.458 1.352 -1.848 1.00 . A A . 65 ARG CA 1 1 12 23037 1 1 65 ARG CB C 7.593 0.872 -0.402 1.00 . A A . 65 ARG CB 1 1 12 23038 1 1 65 ARG CD C 9.297 0.629 1.429 1.00 . A A . 65 ARG CD 1 1 12 23039 1 1 65 ARG CG C 8.994 0.403 -0.044 1.00 . A A . 65 ARG CG 1 1 12 23040 1 1 65 ARG CZ C 10.750 -0.330 3.165 1.00 . A A . 65 ARG CZ 1 1 12 23041 1 1 65 ARG H H 9.195 2.525 -1.558 1.00 . A A . 65 ARG H 1 1 12 23042 1 1 65 ARG HA H 7.707 0.538 -2.513 1.00 . A A . 65 ARG HA 1 1 12 23043 1 1 65 ARG HB2 H 7.328 1.683 0.260 1.00 . A A . 65 ARG HB2 1 1 12 23044 1 1 65 ARG HB3 H 6.910 0.051 -0.243 1.00 . A A . 65 ARG HB3 1 1 12 23045 1 1 65 ARG HD2 H 9.531 1.672 1.579 1.00 . A A . 65 ARG HD2 1 1 12 23046 1 1 65 ARG HD3 H 8.422 0.369 2.007 1.00 . A A . 65 ARG HD3 1 1 12 23047 1 1 65 ARG HE H 10.964 -0.631 1.205 1.00 . A A . 65 ARG HE 1 1 12 23048 1 1 65 ARG HG2 H 9.076 -0.652 -0.259 1.00 . A A . 65 ARG HG2 1 1 12 23049 1 1 65 ARG HG3 H 9.709 0.952 -0.638 1.00 . A A . 65 ARG HG3 1 1 12 23050 1 1 65 ARG HH11 H 9.253 0.835 3.858 1.00 . A A . 65 ARG HH11 1 1 12 23051 1 1 65 ARG HH12 H 10.285 0.153 5.071 1.00 . A A . 65 ARG HH12 1 1 12 23052 1 1 65 ARG HH21 H 12.329 -1.536 2.793 1.00 . A A . 65 ARG HH21 1 1 12 23053 1 1 65 ARG HH22 H 12.035 -1.195 4.464 1.00 . A A . 65 ARG HH22 1 1 12 23054 1 1 65 ARG N N 8.389 2.443 -2.109 1.00 . A A . 65 ARG N 1 1 12 23055 1 1 65 ARG NE N 10.424 -0.180 1.886 1.00 . A A . 65 ARG NE 1 1 12 23056 1 1 65 ARG NH1 N 10.038 0.269 4.109 1.00 . A A . 65 ARG NH1 1 1 12 23057 1 1 65 ARG NH2 N 11.790 -1.082 3.501 1.00 . A A . 65 ARG NH2 1 1 12 23058 1 1 65 ARG O O 5.239 1.046 -2.717 1.00 . A A . 65 ARG O 1 1 12 23059 1 1 66 LEU C C 3.977 3.572 -3.351 1.00 . A A . 66 LEU C 1 1 12 23060 1 1 66 LEU CA C 4.335 3.525 -1.869 1.00 . A A . 66 LEU CA 1 1 12 23061 1 1 66 LEU CB C 4.229 4.925 -1.262 1.00 . A A . 66 LEU CB 1 1 12 23062 1 1 66 LEU CD1 C 4.801 6.301 0.753 1.00 . A A . 66 LEU CD1 1 1 12 23063 1 1 66 LEU CD2 C 2.772 4.839 0.776 1.00 . A A . 66 LEU CD2 1 1 12 23064 1 1 66 LEU CG C 4.197 4.994 0.265 1.00 . A A . 66 LEU CG 1 1 12 23065 1 1 66 LEU H H 6.345 3.535 -1.206 1.00 . A A . 66 LEU H 1 1 12 23066 1 1 66 LEU HA H 3.642 2.869 -1.364 1.00 . A A . 66 LEU HA 1 1 12 23067 1 1 66 LEU HB2 H 5.079 5.498 -1.601 1.00 . A A . 66 LEU HB2 1 1 12 23068 1 1 66 LEU HB3 H 3.321 5.378 -1.634 1.00 . A A . 66 LEU HB3 1 1 12 23069 1 1 66 LEU HD11 H 5.831 6.139 1.032 1.00 . A A . 66 LEU HD11 1 1 12 23070 1 1 66 LEU HD12 H 4.248 6.655 1.610 1.00 . A A . 66 LEU HD12 1 1 12 23071 1 1 66 LEU HD13 H 4.752 7.037 -0.036 1.00 . A A . 66 LEU HD13 1 1 12 23072 1 1 66 LEU HD21 H 2.078 5.087 -0.014 1.00 . A A . 66 LEU HD21 1 1 12 23073 1 1 66 LEU HD22 H 2.615 5.504 1.613 1.00 . A A . 66 LEU HD22 1 1 12 23074 1 1 66 LEU HD23 H 2.610 3.819 1.090 1.00 . A A . 66 LEU HD23 1 1 12 23075 1 1 66 LEU HG H 4.787 4.182 0.668 1.00 . A A . 66 LEU HG 1 1 12 23076 1 1 66 LEU N N 5.679 2.991 -1.675 1.00 . A A . 66 LEU N 1 1 12 23077 1 1 66 LEU O O 4.631 4.258 -4.137 1.00 . A A . 66 LEU O 1 1 12 23078 1 1 67 ARG C C 0.963 2.858 -5.196 1.00 . A A . 67 ARG C 1 1 12 23079 1 1 67 ARG CA C 2.486 2.801 -5.113 1.00 . A A . 67 ARG CA 1 1 12 23080 1 1 67 ARG CB C 2.997 1.532 -5.799 1.00 . A A . 67 ARG CB 1 1 12 23081 1 1 67 ARG CD C 5.489 1.447 -5.478 1.00 . A A . 67 ARG CD 1 1 12 23082 1 1 67 ARG CG C 4.355 1.703 -6.460 1.00 . A A . 67 ARG CG 1 1 12 23083 1 1 67 ARG CZ C 7.421 2.531 -6.543 1.00 . A A . 67 ARG CZ 1 1 12 23084 1 1 67 ARG H H 2.450 2.315 -3.053 1.00 . A A . 67 ARG H 1 1 12 23085 1 1 67 ARG HA H 2.895 3.662 -5.619 1.00 . A A . 67 ARG HA 1 1 12 23086 1 1 67 ARG HB2 H 3.076 0.746 -5.063 1.00 . A A . 67 ARG HB2 1 1 12 23087 1 1 67 ARG HB3 H 2.287 1.236 -6.556 1.00 . A A . 67 ARG HB3 1 1 12 23088 1 1 67 ARG HD2 H 5.482 2.226 -4.731 1.00 . A A . 67 ARG HD2 1 1 12 23089 1 1 67 ARG HD3 H 5.326 0.491 -5.003 1.00 . A A . 67 ARG HD3 1 1 12 23090 1 1 67 ARG HE H 7.216 0.564 -6.286 1.00 . A A . 67 ARG HE 1 1 12 23091 1 1 67 ARG HG2 H 4.438 1.002 -7.278 1.00 . A A . 67 ARG HG2 1 1 12 23092 1 1 67 ARG HG3 H 4.438 2.711 -6.837 1.00 . A A . 67 ARG HG3 1 1 12 23093 1 1 67 ARG HH11 H 5.980 3.796 -5.909 1.00 . A A . 67 ARG HH11 1 1 12 23094 1 1 67 ARG HH12 H 7.348 4.547 -6.661 1.00 . A A . 67 ARG HH12 1 1 12 23095 1 1 67 ARG HH21 H 9.023 1.541 -7.278 1.00 . A A . 67 ARG HH21 1 1 12 23096 1 1 67 ARG HH22 H 9.078 3.264 -7.440 1.00 . A A . 67 ARG HH22 1 1 12 23097 1 1 67 ARG N N 2.932 2.841 -3.726 1.00 . A A . 67 ARG N 1 1 12 23098 1 1 67 ARG NE N 6.791 1.434 -6.138 1.00 . A A . 67 ARG NE 1 1 12 23099 1 1 67 ARG NH1 N 6.871 3.723 -6.356 1.00 . A A . 67 ARG NH1 1 1 12 23100 1 1 67 ARG NH2 N 8.605 2.438 -7.136 1.00 . A A . 67 ARG NH2 1 1 12 23101 1 1 67 ARG O O 0.250 2.371 -4.319 1.00 . A A . 67 ARG O 1 1 12 23102 1 1 68 PRO C C -1.656 2.269 -6.817 1.00 . A A . 68 PRO C 1 1 12 23103 1 1 68 PRO CA C -0.990 3.603 -6.500 1.00 . A A . 68 PRO CA 1 1 12 23104 1 1 68 PRO CB C -1.075 4.543 -7.705 1.00 . A A . 68 PRO CB 1 1 12 23105 1 1 68 PRO CD C 1.243 4.071 -7.362 1.00 . A A . 68 PRO CD 1 1 12 23106 1 1 68 PRO CG C 0.216 4.356 -8.423 1.00 . A A . 68 PRO CG 1 1 12 23107 1 1 68 PRO HA H -1.482 4.057 -5.652 1.00 . A A . 68 PRO HA 1 1 12 23108 1 1 68 PRO HB2 H -1.917 4.264 -8.324 1.00 . A A . 68 PRO HB2 1 1 12 23109 1 1 68 PRO HB3 H -1.194 5.561 -7.365 1.00 . A A . 68 PRO HB3 1 1 12 23110 1 1 68 PRO HD2 H 1.984 3.378 -7.730 1.00 . A A . 68 PRO HD2 1 1 12 23111 1 1 68 PRO HD3 H 1.711 4.988 -7.034 1.00 . A A . 68 PRO HD3 1 1 12 23112 1 1 68 PRO HG2 H 0.140 3.523 -9.105 1.00 . A A . 68 PRO HG2 1 1 12 23113 1 1 68 PRO HG3 H 0.472 5.259 -8.959 1.00 . A A . 68 PRO HG3 1 1 12 23114 1 1 68 PRO N N 0.452 3.468 -6.276 1.00 . A A . 68 PRO N 1 1 12 23115 1 1 68 PRO O O -1.067 1.411 -7.475 1.00 . A A . 68 PRO O 1 1 12 23116 1 1 69 VAL C C -4.083 0.768 -8.034 1.00 . A A . 69 VAL C 1 1 12 23117 1 1 69 VAL CA C -3.633 0.869 -6.580 1.00 . A A . 69 VAL CA 1 1 12 23118 1 1 69 VAL CB C -4.869 0.778 -5.665 1.00 . A A . 69 VAL CB 1 1 12 23119 1 1 69 VAL CG1 C -5.665 -0.482 -5.965 1.00 . A A . 69 VAL CG1 1 1 12 23120 1 1 69 VAL CG2 C -4.451 0.820 -4.202 1.00 . A A . 69 VAL CG2 1 1 12 23121 1 1 69 VAL H H -3.303 2.819 -5.827 1.00 . A A . 69 VAL H 1 1 12 23122 1 1 69 VAL HA H -2.983 0.036 -6.356 1.00 . A A . 69 VAL HA 1 1 12 23123 1 1 69 VAL HB H -5.501 1.632 -5.861 1.00 . A A . 69 VAL HB 1 1 12 23124 1 1 69 VAL HG11 H -5.158 -1.337 -5.542 1.00 . A A . 69 VAL HG11 1 1 12 23125 1 1 69 VAL HG12 H -6.651 -0.397 -5.534 1.00 . A A . 69 VAL HG12 1 1 12 23126 1 1 69 VAL HG13 H -5.749 -0.608 -7.035 1.00 . A A . 69 VAL HG13 1 1 12 23127 1 1 69 VAL HG21 H -4.877 1.693 -3.732 1.00 . A A . 69 VAL HG21 1 1 12 23128 1 1 69 VAL HG22 H -4.808 -0.069 -3.701 1.00 . A A . 69 VAL HG22 1 1 12 23129 1 1 69 VAL HG23 H -3.375 0.862 -4.136 1.00 . A A . 69 VAL HG23 1 1 12 23130 1 1 69 VAL N N -2.887 2.099 -6.345 1.00 . A A . 69 VAL N 1 1 12 23131 1 1 69 VAL O O -4.422 1.771 -8.660 1.00 . A A . 69 VAL O 1 1 12 23132 1 1 70 GLY C C -3.356 -1.144 -10.817 1.00 . A A . 70 GLY C 1 1 12 23133 1 1 70 GLY CA C -4.494 -0.661 -9.940 1.00 . A A . 70 GLY CA 1 1 12 23134 1 1 70 GLY H H -3.803 -1.214 -8.017 1.00 . A A . 70 GLY H 1 1 12 23135 1 1 70 GLY HA2 H -5.286 -1.394 -9.960 1.00 . A A . 70 GLY HA2 1 1 12 23136 1 1 70 GLY HA3 H -4.869 0.271 -10.338 1.00 . A A . 70 GLY HA3 1 1 12 23137 1 1 70 GLY N N -4.083 -0.451 -8.564 1.00 . A A . 70 GLY N 1 1 12 23138 1 1 70 GLY O O -3.528 -2.062 -11.620 1.00 . A A . 70 GLY O 1 1 12 23139 1 1 71 TRP C C -0.722 -2.386 -11.314 1.00 . A A . 71 TRP C 1 1 12 23140 1 1 71 TRP CA C -1.020 -0.897 -11.452 1.00 . A A . 71 TRP CA 1 1 12 23141 1 1 71 TRP CB C 0.195 -0.078 -11.015 1.00 . A A . 71 TRP CB 1 1 12 23142 1 1 71 TRP CD1 C 0.492 -0.881 -8.599 1.00 . A A . 71 TRP CD1 1 1 12 23143 1 1 71 TRP CD2 C 2.286 -1.200 -9.903 1.00 . A A . 71 TRP CD2 1 1 12 23144 1 1 71 TRP CE2 C 2.578 -1.680 -8.611 1.00 . A A . 71 TRP CE2 1 1 12 23145 1 1 71 TRP CE3 C 3.266 -1.295 -10.894 1.00 . A A . 71 TRP CE3 1 1 12 23146 1 1 71 TRP CG C 0.947 -0.693 -9.873 1.00 . A A . 71 TRP CG 1 1 12 23147 1 1 71 TRP CH2 C 4.749 -2.327 -9.279 1.00 . A A . 71 TRP CH2 1 1 12 23148 1 1 71 TRP CZ2 C 3.808 -2.246 -8.288 1.00 . A A . 71 TRP CZ2 1 1 12 23149 1 1 71 TRP CZ3 C 4.486 -1.857 -10.572 1.00 . A A . 71 TRP CZ3 1 1 12 23150 1 1 71 TRP H H -2.115 0.199 -10.009 1.00 . A A . 71 TRP H 1 1 12 23151 1 1 71 TRP HA H -1.235 -0.680 -12.488 1.00 . A A . 71 TRP HA 1 1 12 23152 1 1 71 TRP HB2 H 0.875 0.019 -11.848 1.00 . A A . 71 TRP HB2 1 1 12 23153 1 1 71 TRP HB3 H -0.134 0.904 -10.707 1.00 . A A . 71 TRP HB3 1 1 12 23154 1 1 71 TRP HD1 H -0.491 -0.599 -8.257 1.00 . A A . 71 TRP HD1 1 1 12 23155 1 1 71 TRP HE1 H 1.382 -1.712 -6.887 1.00 . A A . 71 TRP HE1 1 1 12 23156 1 1 71 TRP HE3 H 3.082 -0.939 -11.897 1.00 . A A . 71 TRP HE3 1 1 12 23157 1 1 71 TRP HH2 H 5.717 -2.758 -9.072 1.00 . A A . 71 TRP HH2 1 1 12 23158 1 1 71 TRP HZ2 H 4.026 -2.613 -7.296 1.00 . A A . 71 TRP HZ2 1 1 12 23159 1 1 71 TRP HZ3 H 5.256 -1.939 -11.325 1.00 . A A . 71 TRP HZ3 1 1 12 23160 1 1 71 TRP N N -2.191 -0.525 -10.666 1.00 . A A . 71 TRP N 1 1 12 23161 1 1 71 TRP NE1 N 1.468 -1.474 -7.835 1.00 . A A . 71 TRP NE1 1 1 12 23162 1 1 71 TRP O O -0.405 -3.059 -12.296 1.00 . A A . 71 TRP O 1 1 12 23163 1 1 72 CYS C C -1.496 -5.193 -10.643 1.00 . A A . 72 CYS C 1 1 12 23164 1 1 72 CYS CA C -0.564 -4.304 -9.824 1.00 . A A . 72 CYS CA 1 1 12 23165 1 1 72 CYS CB C -0.733 -4.603 -8.334 1.00 . A A . 72 CYS CB 1 1 12 23166 1 1 72 CYS H H -1.080 -2.307 -9.349 1.00 . A A . 72 CYS H 1 1 12 23167 1 1 72 CYS HA H 0.455 -4.513 -10.111 1.00 . A A . 72 CYS HA 1 1 12 23168 1 1 72 CYS HB2 H -0.261 -3.818 -7.761 1.00 . A A . 72 CYS HB2 1 1 12 23169 1 1 72 CYS HB3 H -1.787 -4.629 -8.097 1.00 . A A . 72 CYS HB3 1 1 12 23170 1 1 72 CYS HG H 1.025 -6.431 -8.594 1.00 . A A . 72 CYS HG 1 1 12 23171 1 1 72 CYS N N -0.824 -2.894 -10.091 1.00 . A A . 72 CYS N 1 1 12 23172 1 1 72 CYS O O -1.059 -6.166 -11.256 1.00 . A A . 72 CYS O 1 1 12 23173 1 1 72 CYS SG S -0.011 -6.175 -7.810 1.00 . A A . 72 CYS SG 1 1 12 23174 1 1 73 GLN C C -3.179 -6.177 -12.675 1.00 . A A . 73 GLN C 1 1 12 23175 1 1 73 GLN CA C -3.773 -5.620 -11.385 1.00 . A A . 73 GLN CA 1 1 12 23176 1 1 73 GLN CB C -4.989 -4.748 -11.705 1.00 . A A . 73 GLN CB 1 1 12 23177 1 1 73 GLN CD C -6.818 -5.950 -10.443 1.00 . A A . 73 GLN CD 1 1 12 23178 1 1 73 GLN CG C -6.290 -5.529 -11.800 1.00 . A A . 73 GLN CG 1 1 12 23179 1 1 73 GLN H H -3.066 -4.065 -10.136 1.00 . A A . 73 GLN H 1 1 12 23180 1 1 73 GLN HA H -4.087 -6.444 -10.762 1.00 . A A . 73 GLN HA 1 1 12 23181 1 1 73 GLN HB2 H -5.097 -4.003 -10.931 1.00 . A A . 73 GLN HB2 1 1 12 23182 1 1 73 GLN HB3 H -4.823 -4.252 -12.650 1.00 . A A . 73 GLN HB3 1 1 12 23183 1 1 73 GLN HE21 H -7.340 -4.075 -10.037 1.00 . A A . 73 GLN HE21 1 1 12 23184 1 1 73 GLN HE22 H -7.680 -5.233 -8.802 1.00 . A A . 73 GLN HE22 1 1 12 23185 1 1 73 GLN HG2 H -7.032 -4.910 -12.282 1.00 . A A . 73 GLN HG2 1 1 12 23186 1 1 73 GLN HG3 H -6.120 -6.414 -12.395 1.00 . A A . 73 GLN HG3 1 1 12 23187 1 1 73 GLN N N -2.780 -4.851 -10.645 1.00 . A A . 73 GLN N 1 1 12 23188 1 1 73 GLN NE2 N -7.331 -4.989 -9.683 1.00 . A A . 73 GLN NE2 1 1 12 23189 1 1 73 GLN O O -3.340 -7.358 -12.983 1.00 . A A . 73 GLN O 1 1 12 23190 1 1 73 GLN OE1 O -6.766 -7.126 -10.082 1.00 . A A . 73 GLN OE1 1 1 12 23191 1 1 74 GLU C C -1.018 -6.975 -14.486 1.00 . A A . 74 GLU C 1 1 12 23192 1 1 74 GLU CA C -1.876 -5.728 -14.680 1.00 . A A . 74 GLU CA 1 1 12 23193 1 1 74 GLU CB C -1.023 -4.592 -15.248 1.00 . A A . 74 GLU CB 1 1 12 23194 1 1 74 GLU CD C -2.298 -4.690 -17.426 1.00 . A A . 74 GLU CD 1 1 12 23195 1 1 74 GLU CG C -0.937 -4.595 -16.765 1.00 . A A . 74 GLU CG 1 1 12 23196 1 1 74 GLU H H -2.399 -4.392 -13.124 1.00 . A A . 74 GLU H 1 1 12 23197 1 1 74 GLU HA H -2.667 -5.956 -15.379 1.00 . A A . 74 GLU HA 1 1 12 23198 1 1 74 GLU HB2 H -1.444 -3.649 -14.933 1.00 . A A . 74 GLU HB2 1 1 12 23199 1 1 74 GLU HB3 H -0.022 -4.678 -14.852 1.00 . A A . 74 GLU HB3 1 1 12 23200 1 1 74 GLU HG2 H -0.461 -3.681 -17.087 1.00 . A A . 74 GLU HG2 1 1 12 23201 1 1 74 GLU HG3 H -0.341 -5.439 -17.078 1.00 . A A . 74 GLU HG3 1 1 12 23202 1 1 74 GLU N N -2.493 -5.320 -13.423 1.00 . A A . 74 GLU N 1 1 12 23203 1 1 74 GLU O O -0.582 -7.274 -13.375 1.00 . A A . 74 GLU O 1 1 12 23204 1 1 74 GLU OE1 O -3.133 -3.790 -17.199 1.00 . A A . 74 GLU OE1 1 1 12 23205 1 1 74 GLU OE2 O -2.529 -5.665 -18.171 1.00 . A A . 74 GLU OE2 1 1 12 23206 1 1 75 ASN C C 1.506 -8.580 -15.390 1.00 . A A . 75 ASN C 1 1 12 23207 1 1 75 ASN CA C 0.023 -8.914 -15.525 1.00 . A A . 75 ASN CA 1 1 12 23208 1 1 75 ASN CB C -0.210 -9.757 -16.780 1.00 . A A . 75 ASN CB 1 1 12 23209 1 1 75 ASN CG C -1.645 -10.230 -16.901 1.00 . A A . 75 ASN CG 1 1 12 23210 1 1 75 ASN H H -1.156 -7.409 -16.433 1.00 . A A . 75 ASN H 1 1 12 23211 1 1 75 ASN HA H -0.286 -9.481 -14.659 1.00 . A A . 75 ASN HA 1 1 12 23212 1 1 75 ASN HB2 H 0.029 -9.166 -17.653 1.00 . A A . 75 ASN HB2 1 1 12 23213 1 1 75 ASN HB3 H 0.434 -10.623 -16.750 1.00 . A A . 75 ASN HB3 1 1 12 23214 1 1 75 ASN HD21 H -1.254 -11.795 -15.738 1.00 . A A . 75 ASN HD21 1 1 12 23215 1 1 75 ASN HD22 H -2.879 -11.674 -16.313 1.00 . A A . 75 ASN HD22 1 1 12 23216 1 1 75 ASN N N -0.781 -7.699 -15.575 1.00 . A A . 75 ASN N 1 1 12 23217 1 1 75 ASN ND2 N -1.957 -11.345 -16.252 1.00 . A A . 75 ASN ND2 1 1 12 23218 1 1 75 ASN O O 2.309 -8.908 -16.264 1.00 . A A . 75 ASN O 1 1 12 23219 1 1 75 ASN OD1 O -2.464 -9.600 -17.570 1.00 . A A . 75 ASN OD1 1 1 12 23220 1 1 76 LYS C C 3.719 -8.078 -12.688 1.00 . A A . 76 LYS C 1 1 12 23221 1 1 76 LYS CA C 3.248 -7.549 -14.039 1.00 . A A . 76 LYS CA 1 1 12 23222 1 1 76 LYS CB C 3.399 -6.027 -14.083 1.00 . A A . 76 LYS CB 1 1 12 23223 1 1 76 LYS CD C 4.362 -5.641 -16.371 1.00 . A A . 76 LYS CD 1 1 12 23224 1 1 76 LYS CE C 4.039 -5.273 -17.811 1.00 . A A . 76 LYS CE 1 1 12 23225 1 1 76 LYS CG C 3.163 -5.432 -15.461 1.00 . A A . 76 LYS CG 1 1 12 23226 1 1 76 LYS H H 1.176 -7.693 -13.630 1.00 . A A . 76 LYS H 1 1 12 23227 1 1 76 LYS HA H 3.857 -7.986 -14.815 1.00 . A A . 76 LYS HA 1 1 12 23228 1 1 76 LYS HB2 H 2.691 -5.586 -13.398 1.00 . A A . 76 LYS HB2 1 1 12 23229 1 1 76 LYS HB3 H 4.400 -5.767 -13.769 1.00 . A A . 76 LYS HB3 1 1 12 23230 1 1 76 LYS HD2 H 5.177 -5.022 -16.028 1.00 . A A . 76 LYS HD2 1 1 12 23231 1 1 76 LYS HD3 H 4.656 -6.681 -16.332 1.00 . A A . 76 LYS HD3 1 1 12 23232 1 1 76 LYS HE2 H 3.686 -4.253 -17.838 1.00 . A A . 76 LYS HE2 1 1 12 23233 1 1 76 LYS HE3 H 4.939 -5.357 -18.401 1.00 . A A . 76 LYS HE3 1 1 12 23234 1 1 76 LYS HG2 H 2.301 -5.907 -15.905 1.00 . A A . 76 LYS HG2 1 1 12 23235 1 1 76 LYS HG3 H 2.981 -4.372 -15.359 1.00 . A A . 76 LYS HG3 1 1 12 23236 1 1 76 LYS HZ1 H 2.061 -5.918 -18.002 1.00 . A A . 76 LYS HZ1 1 1 12 23237 1 1 76 LYS HZ2 H 3.203 -7.155 -18.161 1.00 . A A . 76 LYS HZ2 1 1 12 23238 1 1 76 LYS HZ3 H 2.967 -6.055 -19.425 1.00 . A A . 76 LYS HZ3 1 1 12 23239 1 1 76 LYS N N 1.862 -7.927 -14.290 1.00 . A A . 76 LYS N 1 1 12 23240 1 1 76 LYS NZ N 2.994 -6.163 -18.391 1.00 . A A . 76 LYS NZ 1 1 12 23241 1 1 76 LYS O O 4.763 -8.724 -12.593 1.00 . A A . 76 LYS O 1 1 12 23242 1 1 77 TYR C C 2.121 -9.013 -9.671 1.00 . A A . 77 TYR C 1 1 12 23243 1 1 77 TYR CA C 3.282 -8.248 -10.300 1.00 . A A . 77 TYR CA 1 1 12 23244 1 1 77 TYR CB C 3.656 -7.053 -9.422 1.00 . A A . 77 TYR CB 1 1 12 23245 1 1 77 TYR CD1 C 6.180 -6.968 -9.442 1.00 . A A . 77 TYR CD1 1 1 12 23246 1 1 77 TYR CD2 C 4.986 -5.223 -10.543 1.00 . A A . 77 TYR CD2 1 1 12 23247 1 1 77 TYR CE1 C 7.378 -6.377 -9.793 1.00 . A A . 77 TYR CE1 1 1 12 23248 1 1 77 TYR CE2 C 6.180 -4.626 -10.900 1.00 . A A . 77 TYR CE2 1 1 12 23249 1 1 77 TYR CG C 4.965 -6.403 -9.809 1.00 . A A . 77 TYR CG 1 1 12 23250 1 1 77 TYR CZ C 7.373 -5.206 -10.522 1.00 . A A . 77 TYR CZ 1 1 12 23251 1 1 77 TYR H H 2.124 -7.282 -11.784 1.00 . A A . 77 TYR H 1 1 12 23252 1 1 77 TYR HA H 4.134 -8.908 -10.375 1.00 . A A . 77 TYR HA 1 1 12 23253 1 1 77 TYR HB2 H 2.881 -6.306 -9.494 1.00 . A A . 77 TYR HB2 1 1 12 23254 1 1 77 TYR HB3 H 3.739 -7.381 -8.396 1.00 . A A . 77 TYR HB3 1 1 12 23255 1 1 77 TYR HD1 H 6.180 -7.885 -8.871 1.00 . A A . 77 TYR HD1 1 1 12 23256 1 1 77 TYR HD2 H 4.050 -4.771 -10.838 1.00 . A A . 77 TYR HD2 1 1 12 23257 1 1 77 TYR HE1 H 8.312 -6.831 -9.498 1.00 . A A . 77 TYR HE1 1 1 12 23258 1 1 77 TYR HE2 H 6.176 -3.709 -11.471 1.00 . A A . 77 TYR HE2 1 1 12 23259 1 1 77 TYR HH H 9.292 -5.188 -10.625 1.00 . A A . 77 TYR HH 1 1 12 23260 1 1 77 TYR N N 2.943 -7.801 -11.646 1.00 . A A . 77 TYR N 1 1 12 23261 1 1 77 TYR O O 0.991 -8.955 -10.155 1.00 . A A . 77 TYR O 1 1 12 23262 1 1 77 TYR OH O 8.564 -4.614 -10.875 1.00 . A A . 77 TYR OH 1 1 12 23263 1 1 78 ARG C C 0.923 -9.783 -6.633 1.00 . A A . 78 ARG C 1 1 12 23264 1 1 78 ARG CA C 1.391 -10.505 -7.893 1.00 . A A . 78 ARG CA 1 1 12 23265 1 1 78 ARG CB C 1.934 -11.888 -7.529 1.00 . A A . 78 ARG CB 1 1 12 23266 1 1 78 ARG CD C 1.464 -14.354 -7.636 1.00 . A A . 78 ARG CD 1 1 12 23267 1 1 78 ARG CG C 0.864 -12.966 -7.472 1.00 . A A . 78 ARG CG 1 1 12 23268 1 1 78 ARG CZ C -0.138 -15.668 -8.959 1.00 . A A . 78 ARG CZ 1 1 12 23269 1 1 78 ARG H H 3.329 -9.735 -8.251 1.00 . A A . 78 ARG H 1 1 12 23270 1 1 78 ARG HA H 0.550 -10.622 -8.560 1.00 . A A . 78 ARG HA 1 1 12 23271 1 1 78 ARG HB2 H 2.668 -12.179 -8.266 1.00 . A A . 78 ARG HB2 1 1 12 23272 1 1 78 ARG HB3 H 2.409 -11.831 -6.561 1.00 . A A . 78 ARG HB3 1 1 12 23273 1 1 78 ARG HD2 H 2.100 -14.357 -8.508 1.00 . A A . 78 ARG HD2 1 1 12 23274 1 1 78 ARG HD3 H 2.053 -14.583 -6.760 1.00 . A A . 78 ARG HD3 1 1 12 23275 1 1 78 ARG HE H 0.161 -15.875 -6.998 1.00 . A A . 78 ARG HE 1 1 12 23276 1 1 78 ARG HG2 H 0.363 -12.913 -6.517 1.00 . A A . 78 ARG HG2 1 1 12 23277 1 1 78 ARG HG3 H 0.152 -12.796 -8.265 1.00 . A A . 78 ARG HG3 1 1 12 23278 1 1 78 ARG HH11 H 0.913 -14.301 -10.010 1.00 . A A . 78 ARG HH11 1 1 12 23279 1 1 78 ARG HH12 H -0.219 -15.234 -10.931 1.00 . A A . 78 ARG HH12 1 1 12 23280 1 1 78 ARG HH21 H -1.334 -17.110 -8.199 1.00 . A A . 78 ARG HH21 1 1 12 23281 1 1 78 ARG HH22 H -1.498 -16.831 -9.900 1.00 . A A . 78 ARG HH22 1 1 12 23282 1 1 78 ARG N N 2.410 -9.728 -8.589 1.00 . A A . 78 ARG N 1 1 12 23283 1 1 78 ARG NE N 0.436 -15.379 -7.796 1.00 . A A . 78 ARG NE 1 1 12 23284 1 1 78 ARG NH1 N 0.214 -15.014 -10.057 1.00 . A A . 78 ARG NH1 1 1 12 23285 1 1 78 ARG NH2 N -1.066 -16.614 -9.025 1.00 . A A . 78 ARG NH2 1 1 12 23286 1 1 78 ARG O O 1.729 -9.216 -5.895 1.00 . A A . 78 ARG O 1 1 12 23287 1 1 79 MET C C -1.284 -10.176 -4.137 1.00 . A A . 79 MET C 1 1 12 23288 1 1 79 MET CA C -0.959 -9.155 -5.223 1.00 . A A . 79 MET CA 1 1 12 23289 1 1 79 MET CB C -2.222 -8.384 -5.610 1.00 . A A . 79 MET CB 1 1 12 23290 1 1 79 MET CE C -2.440 -4.809 -5.027 1.00 . A A . 79 MET CE 1 1 12 23291 1 1 79 MET CG C -2.766 -7.509 -4.493 1.00 . A A . 79 MET CG 1 1 12 23292 1 1 79 MET H H -0.977 -10.275 -7.019 1.00 . A A . 79 MET H 1 1 12 23293 1 1 79 MET HA H -0.227 -8.460 -4.839 1.00 . A A . 79 MET HA 1 1 12 23294 1 1 79 MET HB2 H -1.999 -7.753 -6.457 1.00 . A A . 79 MET HB2 1 1 12 23295 1 1 79 MET HB3 H -2.989 -9.091 -5.890 1.00 . A A . 79 MET HB3 1 1 12 23296 1 1 79 MET HE1 H -2.911 -3.859 -4.817 1.00 . A A . 79 MET HE1 1 1 12 23297 1 1 79 MET HE2 H -1.737 -5.044 -4.241 1.00 . A A . 79 MET HE2 1 1 12 23298 1 1 79 MET HE3 H -1.919 -4.752 -5.972 1.00 . A A . 79 MET HE3 1 1 12 23299 1 1 79 MET HG2 H -3.421 -8.103 -3.873 1.00 . A A . 79 MET HG2 1 1 12 23300 1 1 79 MET HG3 H -1.938 -7.151 -3.899 1.00 . A A . 79 MET HG3 1 1 12 23301 1 1 79 MET N N -0.384 -9.807 -6.394 1.00 . A A . 79 MET N 1 1 12 23302 1 1 79 MET O O -2.418 -10.645 -4.033 1.00 . A A . 79 MET O 1 1 12 23303 1 1 79 MET SD S -3.690 -6.089 -5.111 1.00 . A A . 79 MET SD 1 1 12 23304 1 1 80 ASP C C 0.202 -10.994 -0.971 1.00 . A A . 80 ASP C 1 1 12 23305 1 1 80 ASP CA C -0.465 -11.481 -2.253 1.00 . A A . 80 ASP CA 1 1 12 23306 1 1 80 ASP CB C 0.108 -12.841 -2.656 1.00 . A A . 80 ASP CB 1 1 12 23307 1 1 80 ASP CG C -0.854 -13.644 -3.508 1.00 . A A . 80 ASP CG 1 1 12 23308 1 1 80 ASP H H 0.597 -10.107 -3.465 1.00 . A A . 80 ASP H 1 1 12 23309 1 1 80 ASP HA H -1.524 -11.585 -2.076 1.00 . A A . 80 ASP HA 1 1 12 23310 1 1 80 ASP HB2 H 1.017 -12.689 -3.219 1.00 . A A . 80 ASP HB2 1 1 12 23311 1 1 80 ASP HB3 H 0.332 -13.408 -1.765 1.00 . A A . 80 ASP HB3 1 1 12 23312 1 1 80 ASP N N -0.284 -10.516 -3.332 1.00 . A A . 80 ASP N 1 1 12 23313 1 1 80 ASP O O 1.292 -10.420 -0.988 1.00 . A A . 80 ASP O 1 1 12 23314 1 1 80 ASP OD1 O -1.588 -13.033 -4.313 1.00 . A A . 80 ASP OD1 1 1 12 23315 1 1 80 ASP OD2 O -0.873 -14.885 -3.371 1.00 . A A . 80 ASP OD2 1 1 12 23316 1 1 81 PRO C C 1.257 -11.635 1.912 1.00 . A A . 81 PRO C 1 1 12 23317 1 1 81 PRO CA C 0.043 -10.818 1.482 1.00 . A A . 81 PRO CA 1 1 12 23318 1 1 81 PRO CB C -1.139 -11.081 2.418 1.00 . A A . 81 PRO CB 1 1 12 23319 1 1 81 PRO CD C -1.769 -11.903 0.264 1.00 . A A . 81 PRO CD 1 1 12 23320 1 1 81 PRO CG C -1.929 -12.146 1.739 1.00 . A A . 81 PRO CG 1 1 12 23321 1 1 81 PRO HA H 0.293 -9.767 1.502 1.00 . A A . 81 PRO HA 1 1 12 23322 1 1 81 PRO HB2 H -0.772 -11.413 3.380 1.00 . A A . 81 PRO HB2 1 1 12 23323 1 1 81 PRO HB3 H -1.716 -10.177 2.539 1.00 . A A . 81 PRO HB3 1 1 12 23324 1 1 81 PRO HD2 H -1.757 -12.840 -0.273 1.00 . A A . 81 PRO HD2 1 1 12 23325 1 1 81 PRO HD3 H -2.562 -11.267 -0.102 1.00 . A A . 81 PRO HD3 1 1 12 23326 1 1 81 PRO HG2 H -1.541 -13.117 2.004 1.00 . A A . 81 PRO HG2 1 1 12 23327 1 1 81 PRO HG3 H -2.969 -12.067 2.021 1.00 . A A . 81 PRO HG3 1 1 12 23328 1 1 81 PRO N N -0.466 -11.225 0.169 1.00 . A A . 81 PRO N 1 1 12 23329 1 1 81 PRO O O 1.538 -12.704 1.372 1.00 . A A . 81 PRO O 1 1 12 23330 1 1 82 PRO C C 2.850 -13.059 4.207 1.00 . A A . 82 PRO C 1 1 12 23331 1 1 82 PRO CA C 3.188 -11.788 3.434 1.00 . A A . 82 PRO CA 1 1 12 23332 1 1 82 PRO CB C 3.798 -10.740 4.369 1.00 . A A . 82 PRO CB 1 1 12 23333 1 1 82 PRO CD C 1.716 -9.851 3.599 1.00 . A A . 82 PRO CD 1 1 12 23334 1 1 82 PRO CG C 2.649 -9.884 4.779 1.00 . A A . 82 PRO CG 1 1 12 23335 1 1 82 PRO HA H 3.890 -12.023 2.648 1.00 . A A . 82 PRO HA 1 1 12 23336 1 1 82 PRO HB2 H 4.249 -11.231 5.220 1.00 . A A . 82 PRO HB2 1 1 12 23337 1 1 82 PRO HB3 H 4.545 -10.170 3.838 1.00 . A A . 82 PRO HB3 1 1 12 23338 1 1 82 PRO HD2 H 0.690 -9.808 3.931 1.00 . A A . 82 PRO HD2 1 1 12 23339 1 1 82 PRO HD3 H 1.944 -9.009 2.962 1.00 . A A . 82 PRO HD3 1 1 12 23340 1 1 82 PRO HG2 H 2.155 -10.318 5.635 1.00 . A A . 82 PRO HG2 1 1 12 23341 1 1 82 PRO HG3 H 2.997 -8.889 5.009 1.00 . A A . 82 PRO HG3 1 1 12 23342 1 1 82 PRO N N 1.993 -11.121 2.909 1.00 . A A . 82 PRO N 1 1 12 23343 1 1 82 PRO O O 1.814 -13.138 4.867 1.00 . A A . 82 PRO O 1 1 12 23344 1 1 83 SER C C 3.420 -15.107 6.318 1.00 . A A . 83 SER C 1 1 12 23345 1 1 83 SER CA C 3.524 -15.319 4.810 1.00 . A A . 83 SER CA 1 1 12 23346 1 1 83 SER CB C 4.668 -16.286 4.497 1.00 . A A . 83 SER CB 1 1 12 23347 1 1 83 SER H H 4.539 -13.926 3.579 1.00 . A A . 83 SER H 1 1 12 23348 1 1 83 SER HA H 2.598 -15.742 4.453 1.00 . A A . 83 SER HA 1 1 12 23349 1 1 83 SER HB2 H 4.561 -17.173 5.102 1.00 . A A . 83 SER HB2 1 1 12 23350 1 1 83 SER HB3 H 4.631 -16.556 3.452 1.00 . A A . 83 SER HB3 1 1 12 23351 1 1 83 SER HG H 6.552 -16.376 5.027 1.00 . A A . 83 SER HG 1 1 12 23352 1 1 83 SER N N 3.731 -14.050 4.121 1.00 . A A . 83 SER N 1 1 12 23353 1 1 83 SER O O 3.043 -16.015 7.057 1.00 . A A . 83 SER O 1 1 12 23354 1 1 83 SER OG O 5.926 -15.694 4.773 1.00 . A A . 83 SER OG 1 1 12 23355 1 1 84 GLU C C 2.258 -13.411 8.650 1.00 . A A . 84 GLU C 1 1 12 23356 1 1 84 GLU CA C 3.702 -13.571 8.184 1.00 . A A . 84 GLU CA 1 1 12 23357 1 1 84 GLU CB C 4.485 -12.285 8.461 1.00 . A A . 84 GLU CB 1 1 12 23358 1 1 84 GLU CD C 4.608 -9.834 7.863 1.00 . A A . 84 GLU CD 1 1 12 23359 1 1 84 GLU CG C 3.705 -11.019 8.147 1.00 . A A . 84 GLU CG 1 1 12 23360 1 1 84 GLU H H 4.050 -13.219 6.126 1.00 . A A . 84 GLU H 1 1 12 23361 1 1 84 GLU HA H 4.157 -14.383 8.731 1.00 . A A . 84 GLU HA 1 1 12 23362 1 1 84 GLU HB2 H 4.761 -12.264 9.505 1.00 . A A . 84 GLU HB2 1 1 12 23363 1 1 84 GLU HB3 H 5.382 -12.288 7.861 1.00 . A A . 84 GLU HB3 1 1 12 23364 1 1 84 GLU HG2 H 3.087 -11.198 7.280 1.00 . A A . 84 GLU HG2 1 1 12 23365 1 1 84 GLU HG3 H 3.077 -10.780 8.993 1.00 . A A . 84 GLU HG3 1 1 12 23366 1 1 84 GLU N N 3.757 -13.902 6.765 1.00 . A A . 84 GLU N 1 1 12 23367 1 1 84 GLU O O 1.955 -13.575 9.832 1.00 . A A . 84 GLU O 1 1 12 23368 1 1 84 GLU OE1 O 5.636 -9.692 8.557 1.00 . A A . 84 GLU OE1 1 1 12 23369 1 1 84 GLU OE2 O 4.286 -9.049 6.947 1.00 . A A . 84 GLU OE2 1 1 12 23370 1 1 85 ILE C C -0.907 -13.887 7.241 1.00 . A A . 85 ILE C 1 1 12 23371 1 1 85 ILE CA C -0.039 -12.909 8.027 1.00 . A A . 85 ILE CA 1 1 12 23372 1 1 85 ILE CB C -0.503 -11.472 7.726 1.00 . A A . 85 ILE CB 1 1 12 23373 1 1 85 ILE CD1 C -1.230 -9.930 5.835 1.00 . A A . 85 ILE CD1 1 1 12 23374 1 1 85 ILE CG1 C -0.588 -11.246 6.215 1.00 . A A . 85 ILE CG1 1 1 12 23375 1 1 85 ILE CG2 C 0.442 -10.466 8.365 1.00 . A A . 85 ILE CG2 1 1 12 23376 1 1 85 ILE H H 1.675 -12.974 6.788 1.00 . A A . 85 ILE H 1 1 12 23377 1 1 85 ILE HA H -0.172 -13.095 9.083 1.00 . A A . 85 ILE HA 1 1 12 23378 1 1 85 ILE HB H -1.482 -11.335 8.159 1.00 . A A . 85 ILE HB 1 1 12 23379 1 1 85 ILE HD11 H -1.697 -9.493 6.706 1.00 . A A . 85 ILE HD11 1 1 12 23380 1 1 85 ILE HD12 H -0.477 -9.258 5.454 1.00 . A A . 85 ILE HD12 1 1 12 23381 1 1 85 ILE HD13 H -1.978 -10.101 5.074 1.00 . A A . 85 ILE HD13 1 1 12 23382 1 1 85 ILE HG12 H 0.407 -11.261 5.798 1.00 . A A . 85 ILE HG12 1 1 12 23383 1 1 85 ILE HG13 H -1.171 -12.041 5.772 1.00 . A A . 85 ILE HG13 1 1 12 23384 1 1 85 ILE HG21 H -0.112 -9.586 8.656 1.00 . A A . 85 ILE HG21 1 1 12 23385 1 1 85 ILE HG22 H 0.900 -10.907 9.237 1.00 . A A . 85 ILE HG22 1 1 12 23386 1 1 85 ILE HG23 H 1.208 -10.190 7.656 1.00 . A A . 85 ILE HG23 1 1 12 23387 1 1 85 ILE N N 1.372 -13.091 7.713 1.00 . A A . 85 ILE N 1 1 12 23388 1 1 85 ILE O O -1.925 -14.368 7.739 1.00 . A A . 85 ILE O 1 1 12 23389 1 1 86 TYR C C -1.806 -16.257 5.967 1.00 . A A . 86 TYR C 1 1 12 23390 1 1 86 TYR CA C -1.237 -15.097 5.156 1.00 . A A . 86 TYR CA 1 1 12 23391 1 1 86 TYR CB C -0.333 -15.632 4.044 1.00 . A A . 86 TYR CB 1 1 12 23392 1 1 86 TYR CD1 C -2.185 -16.614 2.637 1.00 . A A . 86 TYR CD1 1 1 12 23393 1 1 86 TYR CD2 C -0.579 -15.217 1.565 1.00 . A A . 86 TYR CD2 1 1 12 23394 1 1 86 TYR CE1 C -2.839 -16.794 1.434 1.00 . A A . 86 TYR CE1 1 1 12 23395 1 1 86 TYR CE2 C -1.227 -15.391 0.358 1.00 . A A . 86 TYR CE2 1 1 12 23396 1 1 86 TYR CG C -1.045 -15.825 2.725 1.00 . A A . 86 TYR CG 1 1 12 23397 1 1 86 TYR CZ C -2.356 -16.181 0.297 1.00 . A A . 86 TYR CZ 1 1 12 23398 1 1 86 TYR H H 0.322 -13.761 5.670 1.00 . A A . 86 TYR H 1 1 12 23399 1 1 86 TYR HA H -2.054 -14.549 4.710 1.00 . A A . 86 TYR HA 1 1 12 23400 1 1 86 TYR HB2 H 0.478 -14.938 3.884 1.00 . A A . 86 TYR HB2 1 1 12 23401 1 1 86 TYR HB3 H 0.071 -16.587 4.347 1.00 . A A . 86 TYR HB3 1 1 12 23402 1 1 86 TYR HD1 H -2.561 -17.094 3.530 1.00 . A A . 86 TYR HD1 1 1 12 23403 1 1 86 TYR HD2 H 0.306 -14.599 1.616 1.00 . A A . 86 TYR HD2 1 1 12 23404 1 1 86 TYR HE1 H -3.723 -17.412 1.386 1.00 . A A . 86 TYR HE1 1 1 12 23405 1 1 86 TYR HE2 H -0.849 -14.910 -0.533 1.00 . A A . 86 TYR HE2 1 1 12 23406 1 1 86 TYR HH H -3.800 -16.876 -0.765 1.00 . A A . 86 TYR HH 1 1 12 23407 1 1 86 TYR N N -0.497 -14.177 6.012 1.00 . A A . 86 TYR N 1 1 12 23408 1 1 86 TYR O O -2.998 -16.560 5.913 1.00 . A A . 86 TYR O 1 1 12 23409 1 1 86 TYR OH O -3.005 -16.356 -0.904 1.00 . A A . 86 TYR OH 1 1 12 23410 1 1 87 PRO C C -2.194 -17.638 8.756 1.00 . A A . 87 PRO C 1 1 12 23411 1 1 87 PRO CA C -1.324 -18.059 7.577 1.00 . A A . 87 PRO CA 1 1 12 23412 1 1 87 PRO CB C 0.015 -18.612 8.071 1.00 . A A . 87 PRO CB 1 1 12 23413 1 1 87 PRO CD C 0.503 -16.615 6.851 1.00 . A A . 87 PRO CD 1 1 12 23414 1 1 87 PRO CG C 0.947 -17.451 8.020 1.00 . A A . 87 PRO CG 1 1 12 23415 1 1 87 PRO HA H -1.838 -18.817 7.004 1.00 . A A . 87 PRO HA 1 1 12 23416 1 1 87 PRO HB2 H -0.097 -18.985 9.079 1.00 . A A . 87 PRO HB2 1 1 12 23417 1 1 87 PRO HB3 H 0.342 -19.409 7.421 1.00 . A A . 87 PRO HB3 1 1 12 23418 1 1 87 PRO HD2 H 0.658 -15.566 7.056 1.00 . A A . 87 PRO HD2 1 1 12 23419 1 1 87 PRO HD3 H 1.031 -16.908 5.955 1.00 . A A . 87 PRO HD3 1 1 12 23420 1 1 87 PRO HG2 H 0.877 -16.883 8.935 1.00 . A A . 87 PRO HG2 1 1 12 23421 1 1 87 PRO HG3 H 1.958 -17.799 7.869 1.00 . A A . 87 PRO HG3 1 1 12 23422 1 1 87 PRO N N -0.933 -16.922 6.738 1.00 . A A . 87 PRO N 1 1 12 23423 1 1 87 PRO O O -3.059 -18.392 9.203 1.00 . A A . 87 PRO O 1 1 12 23424 1 1 88 LEU C C -4.219 -15.933 10.087 1.00 . A A . 88 LEU C 1 1 12 23425 1 1 88 LEU CA C -2.723 -15.907 10.383 1.00 . A A . 88 LEU CA 1 1 12 23426 1 1 88 LEU CB C -2.281 -14.478 10.706 1.00 . A A . 88 LEU CB 1 1 12 23427 1 1 88 LEU CD1 C -0.598 -12.885 11.663 1.00 . A A . 88 LEU CD1 1 1 12 23428 1 1 88 LEU CD2 C -0.593 -15.283 12.376 1.00 . A A . 88 LEU CD2 1 1 12 23429 1 1 88 LEU CG C -0.852 -14.320 11.226 1.00 . A A . 88 LEU CG 1 1 12 23430 1 1 88 LEU H H -1.257 -15.875 8.857 1.00 . A A . 88 LEU H 1 1 12 23431 1 1 88 LEU HA H -2.527 -16.538 11.237 1.00 . A A . 88 LEU HA 1 1 12 23432 1 1 88 LEU HB2 H -2.371 -13.893 9.804 1.00 . A A . 88 LEU HB2 1 1 12 23433 1 1 88 LEU HB3 H -2.953 -14.087 11.457 1.00 . A A . 88 LEU HB3 1 1 12 23434 1 1 88 LEU HD11 H -0.669 -12.231 10.807 1.00 . A A . 88 LEU HD11 1 1 12 23435 1 1 88 LEU HD12 H 0.389 -12.809 12.093 1.00 . A A . 88 LEU HD12 1 1 12 23436 1 1 88 LEU HD13 H -1.335 -12.598 12.399 1.00 . A A . 88 LEU HD13 1 1 12 23437 1 1 88 LEU HD21 H -0.539 -16.292 11.995 1.00 . A A . 88 LEU HD21 1 1 12 23438 1 1 88 LEU HD22 H -1.397 -15.211 13.093 1.00 . A A . 88 LEU HD22 1 1 12 23439 1 1 88 LEU HD23 H 0.341 -15.028 12.855 1.00 . A A . 88 LEU HD23 1 1 12 23440 1 1 88 LEU HG H -0.158 -14.553 10.430 1.00 . A A . 88 LEU HG 1 1 12 23441 1 1 88 LEU N N -1.960 -16.429 9.255 1.00 . A A . 88 LEU N 1 1 12 23442 1 1 88 LEU O O -5.024 -16.327 10.932 1.00 . A A . 88 LEU O 1 1 12 23443 1 1 89 LYS C C -6.247 -16.523 7.379 1.00 . A A . 89 LYS C 1 1 12 23444 1 1 89 LYS CA C -5.985 -15.491 8.470 1.00 . A A . 89 LYS CA 1 1 12 23445 1 1 89 LYS CB C -6.369 -14.096 7.971 1.00 . A A . 89 LYS CB 1 1 12 23446 1 1 89 LYS CD C -6.433 -11.624 8.413 1.00 . A A . 89 LYS CD 1 1 12 23447 1 1 89 LYS CE C -7.932 -11.365 8.398 1.00 . A A . 89 LYS CE 1 1 12 23448 1 1 89 LYS CG C -6.111 -12.995 8.985 1.00 . A A . 89 LYS CG 1 1 12 23449 1 1 89 LYS H H -3.898 -15.210 8.251 1.00 . A A . 89 LYS H 1 1 12 23450 1 1 89 LYS HA H -6.587 -15.734 9.332 1.00 . A A . 89 LYS HA 1 1 12 23451 1 1 89 LYS HB2 H -5.801 -13.876 7.079 1.00 . A A . 89 LYS HB2 1 1 12 23452 1 1 89 LYS HB3 H -7.422 -14.092 7.727 1.00 . A A . 89 LYS HB3 1 1 12 23453 1 1 89 LYS HD2 H -5.955 -10.869 9.019 1.00 . A A . 89 LYS HD2 1 1 12 23454 1 1 89 LYS HD3 H -6.056 -11.568 7.402 1.00 . A A . 89 LYS HD3 1 1 12 23455 1 1 89 LYS HE2 H -8.128 -10.497 7.786 1.00 . A A . 89 LYS HE2 1 1 12 23456 1 1 89 LYS HE3 H -8.428 -12.225 7.972 1.00 . A A . 89 LYS HE3 1 1 12 23457 1 1 89 LYS HG2 H -6.730 -13.165 9.853 1.00 . A A . 89 LYS HG2 1 1 12 23458 1 1 89 LYS HG3 H -5.069 -13.019 9.272 1.00 . A A . 89 LYS HG3 1 1 12 23459 1 1 89 LYS HZ1 H -8.874 -10.169 9.828 1.00 . A A . 89 LYS HZ1 1 1 12 23460 1 1 89 LYS HZ2 H -7.705 -11.210 10.468 1.00 . A A . 89 LYS HZ2 1 1 12 23461 1 1 89 LYS HZ3 H -9.208 -11.820 9.988 1.00 . A A . 89 LYS HZ3 1 1 12 23462 1 1 89 LYS N N -4.586 -15.513 8.881 1.00 . A A . 89 LYS N 1 1 12 23463 1 1 89 LYS NZ N -8.467 -11.125 9.766 1.00 . A A . 89 LYS NZ 1 1 12 23464 1 1 89 LYS O O -5.322 -16.983 6.711 1.00 . A A . 89 LYS O 1 1 12 23465 1 1 90 MET C C -7.793 -17.259 4.790 1.00 . A A . 90 MET C 1 1 12 23466 1 1 90 MET CA C -7.899 -17.858 6.189 1.00 . A A . 90 MET CA 1 1 12 23467 1 1 90 MET CB C -9.325 -18.350 6.439 1.00 . A A . 90 MET CB 1 1 12 23468 1 1 90 MET CE C -11.772 -20.550 7.879 1.00 . A A . 90 MET CE 1 1 12 23469 1 1 90 MET CG C -9.539 -18.910 7.836 1.00 . A A . 90 MET CG 1 1 12 23470 1 1 90 MET H H -8.209 -16.480 7.765 1.00 . A A . 90 MET H 1 1 12 23471 1 1 90 MET HA H -7.221 -18.694 6.262 1.00 . A A . 90 MET HA 1 1 12 23472 1 1 90 MET HB2 H -10.008 -17.526 6.297 1.00 . A A . 90 MET HB2 1 1 12 23473 1 1 90 MET HB3 H -9.556 -19.127 5.725 1.00 . A A . 90 MET HB3 1 1 12 23474 1 1 90 MET HE1 H -11.955 -20.592 6.816 1.00 . A A . 90 MET HE1 1 1 12 23475 1 1 90 MET HE2 H -10.988 -21.246 8.137 1.00 . A A . 90 MET HE2 1 1 12 23476 1 1 90 MET HE3 H -12.676 -20.812 8.411 1.00 . A A . 90 MET HE3 1 1 12 23477 1 1 90 MET HG2 H -9.183 -19.930 7.860 1.00 . A A . 90 MET HG2 1 1 12 23478 1 1 90 MET HG3 H -8.970 -18.317 8.537 1.00 . A A . 90 MET HG3 1 1 12 23479 1 1 90 MET N N -7.515 -16.881 7.202 1.00 . A A . 90 MET N 1 1 12 23480 1 1 90 MET O O -8.172 -16.110 4.566 1.00 . A A . 90 MET O 1 1 12 23481 1 1 90 MET SD S -11.271 -18.892 8.335 1.00 . A A . 90 MET SD 1 1 12 23482 1 1 91 ALA C C -8.324 -16.765 2.032 1.00 . A A . 91 ALA C 1 1 12 23483 1 1 91 ALA CA C -7.123 -17.594 2.474 1.00 . A A . 91 ALA CA 1 1 12 23484 1 1 91 ALA CB C -6.931 -18.785 1.547 1.00 . A A . 91 ALA CB 1 1 12 23485 1 1 91 ALA H H -6.993 -18.953 4.092 1.00 . A A . 91 ALA H 1 1 12 23486 1 1 91 ALA HA H -6.235 -16.981 2.422 1.00 . A A . 91 ALA HA 1 1 12 23487 1 1 91 ALA HB1 H -7.116 -18.479 0.527 1.00 . A A . 91 ALA HB1 1 1 12 23488 1 1 91 ALA HB2 H -5.919 -19.150 1.635 1.00 . A A . 91 ALA HB2 1 1 12 23489 1 1 91 ALA HB3 H -7.622 -19.568 1.819 1.00 . A A . 91 ALA HB3 1 1 12 23490 1 1 91 ALA N N -7.277 -18.046 3.852 1.00 . A A . 91 ALA N 1 1 12 23491 1 1 91 ALA O O -8.175 -15.763 1.333 1.00 . A A . 91 ALA O 1 1 12 23492 1 1 92 SER C C -10.755 -15.081 2.673 1.00 . A A . 92 SER C 1 1 12 23493 1 1 92 SER CA C -10.742 -16.489 2.084 1.00 . A A . 92 SER CA 1 1 12 23494 1 1 92 SER CB C -11.962 -17.270 2.575 1.00 . A A . 92 SER CB 1 1 12 23495 1 1 92 SER H H -9.569 -17.996 2.998 1.00 . A A . 92 SER H 1 1 12 23496 1 1 92 SER HA H -10.780 -16.416 1.008 1.00 . A A . 92 SER HA 1 1 12 23497 1 1 92 SER HB2 H -11.868 -17.454 3.634 1.00 . A A . 92 SER HB2 1 1 12 23498 1 1 92 SER HB3 H -12.856 -16.691 2.388 1.00 . A A . 92 SER HB3 1 1 12 23499 1 1 92 SER HG H -11.948 -19.229 2.531 1.00 . A A . 92 SER HG 1 1 12 23500 1 1 92 SER N N -9.515 -17.190 2.443 1.00 . A A . 92 SER N 1 1 12 23501 1 1 92 SER O O -11.111 -14.118 1.996 1.00 . A A . 92 SER O 1 1 12 23502 1 1 92 SER OG O -12.075 -18.513 1.904 1.00 . A A . 92 SER OG 1 1 12 23503 1 1 93 GLU C C -9.448 -12.693 3.867 1.00 . A A . 93 GLU C 1 1 12 23504 1 1 93 GLU CA C -10.332 -13.683 4.620 1.00 . A A . 93 GLU CA 1 1 12 23505 1 1 93 GLU CB C -9.823 -13.851 6.053 1.00 . A A . 93 GLU CB 1 1 12 23506 1 1 93 GLU CD C -10.406 -14.541 8.412 1.00 . A A . 93 GLU CD 1 1 12 23507 1 1 93 GLU CG C -10.760 -14.651 6.942 1.00 . A A . 93 GLU CG 1 1 12 23508 1 1 93 GLU H H -10.092 -15.778 4.427 1.00 . A A . 93 GLU H 1 1 12 23509 1 1 93 GLU HA H -11.340 -13.298 4.648 1.00 . A A . 93 GLU HA 1 1 12 23510 1 1 93 GLU HB2 H -8.867 -14.354 6.027 1.00 . A A . 93 GLU HB2 1 1 12 23511 1 1 93 GLU HB3 H -9.693 -12.873 6.492 1.00 . A A . 93 GLU HB3 1 1 12 23512 1 1 93 GLU HG2 H -11.767 -14.288 6.802 1.00 . A A . 93 GLU HG2 1 1 12 23513 1 1 93 GLU HG3 H -10.710 -15.691 6.652 1.00 . A A . 93 GLU HG3 1 1 12 23514 1 1 93 GLU N N -10.364 -14.972 3.939 1.00 . A A . 93 GLU N 1 1 12 23515 1 1 93 GLU O O -9.843 -11.552 3.625 1.00 . A A . 93 GLU O 1 1 12 23516 1 1 93 GLU OE1 O -10.493 -13.423 8.961 1.00 . A A . 93 GLU OE1 1 1 12 23517 1 1 93 GLU OE2 O -10.042 -15.573 9.014 1.00 . A A . 93 GLU OE2 1 1 12 23518 1 1 94 TRP C C -7.878 -11.880 1.423 1.00 . A A . 94 TRP C 1 1 12 23519 1 1 94 TRP CA C -7.310 -12.290 2.778 1.00 . A A . 94 TRP CA 1 1 12 23520 1 1 94 TRP CB C -5.979 -13.018 2.587 1.00 . A A . 94 TRP CB 1 1 12 23521 1 1 94 TRP CD1 C -4.741 -14.353 4.391 1.00 . A A . 94 TRP CD1 1 1 12 23522 1 1 94 TRP CD2 C -4.805 -12.145 4.761 1.00 . A A . 94 TRP CD2 1 1 12 23523 1 1 94 TRP CE2 C -4.103 -12.757 5.817 1.00 . A A . 94 TRP CE2 1 1 12 23524 1 1 94 TRP CE3 C -4.971 -10.757 4.777 1.00 . A A . 94 TRP CE3 1 1 12 23525 1 1 94 TRP CG C -5.204 -13.183 3.859 1.00 . A A . 94 TRP CG 1 1 12 23526 1 1 94 TRP CH2 C -3.747 -10.671 6.867 1.00 . A A . 94 TRP CH2 1 1 12 23527 1 1 94 TRP CZ2 C -3.569 -12.028 6.877 1.00 . A A . 94 TRP CZ2 1 1 12 23528 1 1 94 TRP CZ3 C -4.441 -10.035 5.830 1.00 . A A . 94 TRP CZ3 1 1 12 23529 1 1 94 TRP H H -7.993 -14.056 3.724 1.00 . A A . 94 TRP H 1 1 12 23530 1 1 94 TRP HA H -7.143 -11.401 3.368 1.00 . A A . 94 TRP HA 1 1 12 23531 1 1 94 TRP HB2 H -6.168 -14.001 2.182 1.00 . A A . 94 TRP HB2 1 1 12 23532 1 1 94 TRP HB3 H -5.367 -12.458 1.894 1.00 . A A . 94 TRP HB3 1 1 12 23533 1 1 94 TRP HD1 H -4.884 -15.323 3.942 1.00 . A A . 94 TRP HD1 1 1 12 23534 1 1 94 TRP HE1 H -3.655 -14.781 6.137 1.00 . A A . 94 TRP HE1 1 1 12 23535 1 1 94 TRP HE3 H -5.503 -10.249 3.987 1.00 . A A . 94 TRP HE3 1 1 12 23536 1 1 94 TRP HH2 H -3.350 -10.068 7.669 1.00 . A A . 94 TRP HH2 1 1 12 23537 1 1 94 TRP HZ2 H -3.030 -12.504 7.683 1.00 . A A . 94 TRP HZ2 1 1 12 23538 1 1 94 TRP HZ3 H -4.560 -8.962 5.860 1.00 . A A . 94 TRP HZ3 1 1 12 23539 1 1 94 TRP N N -8.251 -13.137 3.502 1.00 . A A . 94 TRP N 1 1 12 23540 1 1 94 TRP NE1 N -4.078 -14.104 5.569 1.00 . A A . 94 TRP NE1 1 1 12 23541 1 1 94 TRP O O -7.692 -10.747 0.978 1.00 . A A . 94 TRP O 1 1 12 23542 1 1 95 LYS C C -10.376 -11.620 -0.400 1.00 . A A . 95 LYS C 1 1 12 23543 1 1 95 LYS CA C -9.168 -12.543 -0.532 1.00 . A A . 95 LYS CA 1 1 12 23544 1 1 95 LYS CB C -9.586 -13.854 -1.200 1.00 . A A . 95 LYS CB 1 1 12 23545 1 1 95 LYS CD C -8.786 -13.513 -3.557 1.00 . A A . 95 LYS CD 1 1 12 23546 1 1 95 LYS CE C -8.145 -14.848 -3.903 1.00 . A A . 95 LYS CE 1 1 12 23547 1 1 95 LYS CG C -9.995 -13.693 -2.654 1.00 . A A . 95 LYS CG 1 1 12 23548 1 1 95 LYS H H -8.685 -13.692 1.179 1.00 . A A . 95 LYS H 1 1 12 23549 1 1 95 LYS HA H -8.425 -12.057 -1.145 1.00 . A A . 95 LYS HA 1 1 12 23550 1 1 95 LYS HB2 H -8.758 -14.547 -1.155 1.00 . A A . 95 LYS HB2 1 1 12 23551 1 1 95 LYS HB3 H -10.422 -14.271 -0.657 1.00 . A A . 95 LYS HB3 1 1 12 23552 1 1 95 LYS HD2 H -9.098 -13.028 -4.470 1.00 . A A . 95 LYS HD2 1 1 12 23553 1 1 95 LYS HD3 H -8.058 -12.895 -3.050 1.00 . A A . 95 LYS HD3 1 1 12 23554 1 1 95 LYS HE2 H -7.635 -15.225 -3.030 1.00 . A A . 95 LYS HE2 1 1 12 23555 1 1 95 LYS HE3 H -8.922 -15.540 -4.194 1.00 . A A . 95 LYS HE3 1 1 12 23556 1 1 95 LYS HG2 H -10.536 -14.574 -2.967 1.00 . A A . 95 LYS HG2 1 1 12 23557 1 1 95 LYS HG3 H -10.633 -12.825 -2.745 1.00 . A A . 95 LYS HG3 1 1 12 23558 1 1 95 LYS HZ1 H -7.638 -14.338 -5.864 1.00 . A A . 95 LYS HZ1 1 1 12 23559 1 1 95 LYS HZ2 H -6.767 -15.652 -5.251 1.00 . A A . 95 LYS HZ2 1 1 12 23560 1 1 95 LYS HZ3 H -6.394 -14.081 -4.746 1.00 . A A . 95 LYS HZ3 1 1 12 23561 1 1 95 LYS N N -8.571 -12.807 0.772 1.00 . A A . 95 LYS N 1 1 12 23562 1 1 95 LYS NZ N -7.167 -14.721 -5.019 1.00 . A A . 95 LYS NZ 1 1 12 23563 1 1 95 LYS O O -10.633 -10.790 -1.272 1.00 . A A . 95 LYS O 1 1 12 23564 1 1 96 CYS C C -11.914 -9.478 1.076 1.00 . A A . 96 CYS C 1 1 12 23565 1 1 96 CYS CA C -12.293 -10.949 0.941 1.00 . A A . 96 CYS CA 1 1 12 23566 1 1 96 CYS CB C -13.013 -11.421 2.206 1.00 . A A . 96 CYS CB 1 1 12 23567 1 1 96 CYS H H -10.857 -12.449 1.355 1.00 . A A . 96 CYS H 1 1 12 23568 1 1 96 CYS HA H -12.955 -11.062 0.097 1.00 . A A . 96 CYS HA 1 1 12 23569 1 1 96 CYS HB2 H -13.377 -12.426 2.050 1.00 . A A . 96 CYS HB2 1 1 12 23570 1 1 96 CYS HB3 H -12.315 -11.422 3.029 1.00 . A A . 96 CYS HB3 1 1 12 23571 1 1 96 CYS HG H -15.072 -10.057 1.573 1.00 . A A . 96 CYS HG 1 1 12 23572 1 1 96 CYS N N -11.112 -11.770 0.696 1.00 . A A . 96 CYS N 1 1 12 23573 1 1 96 CYS O O -12.340 -8.640 0.281 1.00 . A A . 96 CYS O 1 1 12 23574 1 1 96 CYS SG S -14.424 -10.394 2.678 1.00 . A A . 96 CYS SG 1 1 12 23575 1 1 97 THR C C -9.857 -7.269 1.161 1.00 . A A . 97 THR C 1 1 12 23576 1 1 97 THR CA C -10.676 -7.800 2.332 1.00 . A A . 97 THR CA 1 1 12 23577 1 1 97 THR CB C -9.838 -7.695 3.620 1.00 . A A . 97 THR CB 1 1 12 23578 1 1 97 THR CG2 C -8.496 -8.392 3.451 1.00 . A A . 97 THR CG2 1 1 12 23579 1 1 97 THR H H -10.804 -9.882 2.689 1.00 . A A . 97 THR H 1 1 12 23580 1 1 97 THR HA H -11.557 -7.186 2.450 1.00 . A A . 97 THR HA 1 1 12 23581 1 1 97 THR HB H -10.378 -8.176 4.423 1.00 . A A . 97 THR HB 1 1 12 23582 1 1 97 THR HG1 H -9.409 -6.248 4.889 1.00 . A A . 97 THR HG1 1 1 12 23583 1 1 97 THR HG21 H -8.521 -9.347 3.955 1.00 . A A . 97 THR HG21 1 1 12 23584 1 1 97 THR HG22 H -7.716 -7.780 3.876 1.00 . A A . 97 THR HG22 1 1 12 23585 1 1 97 THR HG23 H -8.301 -8.546 2.400 1.00 . A A . 97 THR HG23 1 1 12 23586 1 1 97 THR N N -11.111 -9.170 2.090 1.00 . A A . 97 THR N 1 1 12 23587 1 1 97 THR O O -9.772 -6.058 0.947 1.00 . A A . 97 THR O 1 1 12 23588 1 1 97 THR OG1 O -9.627 -6.319 3.956 1.00 . A A . 97 THR OG1 1 1 12 23589 1 1 98 LEU C C -9.294 -7.133 -1.820 1.00 . A A . 98 LEU C 1 1 12 23590 1 1 98 LEU CA C -8.442 -7.802 -0.746 1.00 . A A . 98 LEU CA 1 1 12 23591 1 1 98 LEU CB C -7.743 -9.033 -1.328 1.00 . A A . 98 LEU CB 1 1 12 23592 1 1 98 LEU CD1 C -5.932 -7.851 -2.595 1.00 . A A . 98 LEU CD1 1 1 12 23593 1 1 98 LEU CD2 C -6.585 -10.179 -3.233 1.00 . A A . 98 LEU CD2 1 1 12 23594 1 1 98 LEU CG C -7.078 -8.845 -2.692 1.00 . A A . 98 LEU CG 1 1 12 23595 1 1 98 LEU H H -9.359 -9.129 0.624 1.00 . A A . 98 LEU H 1 1 12 23596 1 1 98 LEU HA H -7.694 -7.100 -0.408 1.00 . A A . 98 LEU HA 1 1 12 23597 1 1 98 LEU HB2 H -6.981 -9.342 -0.629 1.00 . A A . 98 LEU HB2 1 1 12 23598 1 1 98 LEU HB3 H -8.481 -9.817 -1.423 1.00 . A A . 98 LEU HB3 1 1 12 23599 1 1 98 LEU HD11 H -5.431 -7.785 -3.549 1.00 . A A . 98 LEU HD11 1 1 12 23600 1 1 98 LEU HD12 H -5.232 -8.181 -1.843 1.00 . A A . 98 LEU HD12 1 1 12 23601 1 1 98 LEU HD13 H -6.320 -6.880 -2.323 1.00 . A A . 98 LEU HD13 1 1 12 23602 1 1 98 LEU HD21 H -5.733 -10.014 -3.875 1.00 . A A . 98 LEU HD21 1 1 12 23603 1 1 98 LEU HD22 H -7.375 -10.653 -3.797 1.00 . A A . 98 LEU HD22 1 1 12 23604 1 1 98 LEU HD23 H -6.297 -10.817 -2.410 1.00 . A A . 98 LEU HD23 1 1 12 23605 1 1 98 LEU HG H -7.805 -8.449 -3.388 1.00 . A A . 98 LEU HG 1 1 12 23606 1 1 98 LEU N N -9.255 -8.180 0.405 1.00 . A A . 98 LEU N 1 1 12 23607 1 1 98 LEU O O -8.891 -6.132 -2.411 1.00 . A A . 98 LEU O 1 1 12 23608 1 1 99 GLU C C -11.999 -5.836 -2.585 1.00 . A A . 99 GLU C 1 1 12 23609 1 1 99 GLU CA C -11.385 -7.148 -3.065 1.00 . A A . 99 GLU CA 1 1 12 23610 1 1 99 GLU CB C -12.492 -8.156 -3.382 1.00 . A A . 99 GLU CB 1 1 12 23611 1 1 99 GLU CD C -11.537 -8.463 -5.701 1.00 . A A . 99 GLU CD 1 1 12 23612 1 1 99 GLU CG C -12.121 -9.142 -4.477 1.00 . A A . 99 GLU CG 1 1 12 23613 1 1 99 GLU H H -10.741 -8.489 -1.559 1.00 . A A . 99 GLU H 1 1 12 23614 1 1 99 GLU HA H -10.816 -6.958 -3.962 1.00 . A A . 99 GLU HA 1 1 12 23615 1 1 99 GLU HB2 H -12.723 -8.713 -2.486 1.00 . A A . 99 GLU HB2 1 1 12 23616 1 1 99 GLU HB3 H -13.373 -7.616 -3.697 1.00 . A A . 99 GLU HB3 1 1 12 23617 1 1 99 GLU HG2 H -11.391 -9.836 -4.086 1.00 . A A . 99 GLU HG2 1 1 12 23618 1 1 99 GLU HG3 H -13.008 -9.683 -4.772 1.00 . A A . 99 GLU HG3 1 1 12 23619 1 1 99 GLU N N -10.475 -7.692 -2.064 1.00 . A A . 99 GLU N 1 1 12 23620 1 1 99 GLU O O -11.770 -4.778 -3.173 1.00 . A A . 99 GLU O 1 1 12 23621 1 1 99 GLU OE1 O -12.019 -7.368 -6.057 1.00 . A A . 99 GLU OE1 1 1 12 23622 1 1 99 GLU OE2 O -10.599 -9.027 -6.302 1.00 . A A . 99 GLU OE2 1 1 12 23623 1 1 100 LYS C C -12.506 -3.521 -1.021 1.00 . A A . 100 LYS C 1 1 12 23624 1 1 100 LYS CA C -13.430 -4.732 -0.954 1.00 . A A . 100 LYS CA 1 1 12 23625 1 1 100 LYS CB C -13.843 -4.993 0.497 1.00 . A A . 100 LYS CB 1 1 12 23626 1 1 100 LYS CD C -15.825 -5.620 1.907 1.00 . A A . 100 LYS CD 1 1 12 23627 1 1 100 LYS CE C -16.877 -4.543 1.690 1.00 . A A . 100 LYS CE 1 1 12 23628 1 1 100 LYS CG C -15.049 -5.905 0.631 1.00 . A A . 100 LYS CG 1 1 12 23629 1 1 100 LYS H H -12.927 -6.784 -1.090 1.00 . A A . 100 LYS H 1 1 12 23630 1 1 100 LYS HA H -14.314 -4.529 -1.540 1.00 . A A . 100 LYS HA 1 1 12 23631 1 1 100 LYS HB2 H -13.014 -5.447 1.018 1.00 . A A . 100 LYS HB2 1 1 12 23632 1 1 100 LYS HB3 H -14.078 -4.048 0.966 1.00 . A A . 100 LYS HB3 1 1 12 23633 1 1 100 LYS HD2 H -16.315 -6.526 2.230 1.00 . A A . 100 LYS HD2 1 1 12 23634 1 1 100 LYS HD3 H -15.135 -5.289 2.670 1.00 . A A . 100 LYS HD3 1 1 12 23635 1 1 100 LYS HE2 H -16.383 -3.586 1.617 1.00 . A A . 100 LYS HE2 1 1 12 23636 1 1 100 LYS HE3 H -17.400 -4.750 0.769 1.00 . A A . 100 LYS HE3 1 1 12 23637 1 1 100 LYS HG2 H -15.702 -5.752 -0.215 1.00 . A A . 100 LYS HG2 1 1 12 23638 1 1 100 LYS HG3 H -14.712 -6.932 0.648 1.00 . A A . 100 LYS HG3 1 1 12 23639 1 1 100 LYS HZ1 H -18.309 -5.428 2.927 1.00 . A A . 100 LYS HZ1 1 1 12 23640 1 1 100 LYS HZ2 H -18.599 -3.793 2.604 1.00 . A A . 100 LYS HZ2 1 1 12 23641 1 1 100 LYS HZ3 H -17.383 -4.237 3.694 1.00 . A A . 100 LYS HZ3 1 1 12 23642 1 1 100 LYS N N -12.782 -5.912 -1.514 1.00 . A A . 100 LYS N 1 1 12 23643 1 1 100 LYS NZ N -17.861 -4.496 2.807 1.00 . A A . 100 LYS NZ 1 1 12 23644 1 1 100 LYS O O -12.922 -2.433 -1.420 1.00 . A A . 100 LYS O 1 1 12 23645 1 1 101 SER C C -10.118 -2.059 -2.048 1.00 . A A . 101 SER C 1 1 12 23646 1 1 101 SER CA C -10.269 -2.639 -0.644 1.00 . A A . 101 SER CA 1 1 12 23647 1 1 101 SER CB C -8.916 -3.147 -0.143 1.00 . A A . 101 SER CB 1 1 12 23648 1 1 101 SER H H -10.980 -4.607 -0.323 1.00 . A A . 101 SER H 1 1 12 23649 1 1 101 SER HA H -10.620 -1.862 0.018 1.00 . A A . 101 SER HA 1 1 12 23650 1 1 101 SER HB2 H -8.754 -4.150 -0.506 1.00 . A A . 101 SER HB2 1 1 12 23651 1 1 101 SER HB3 H -8.133 -2.500 -0.510 1.00 . A A . 101 SER HB3 1 1 12 23652 1 1 101 SER HG H -9.763 -3.129 1.624 1.00 . A A . 101 SER HG 1 1 12 23653 1 1 101 SER N N -11.251 -3.717 -0.630 1.00 . A A . 101 SER N 1 1 12 23654 1 1 101 SER O O -10.188 -0.844 -2.241 1.00 . A A . 101 SER O 1 1 12 23655 1 1 101 SER OG O -8.870 -3.161 1.274 1.00 . A A . 101 SER OG 1 1 12 23656 1 1 102 LEU C C -10.830 -1.507 -4.802 1.00 . A A . 102 LEU C 1 1 12 23657 1 1 102 LEU CA C -9.752 -2.513 -4.411 1.00 . A A . 102 LEU CA 1 1 12 23658 1 1 102 LEU CB C -9.806 -3.724 -5.344 1.00 . A A . 102 LEU CB 1 1 12 23659 1 1 102 LEU CD1 C -8.957 -6.015 -5.901 1.00 . A A . 102 LEU CD1 1 1 12 23660 1 1 102 LEU CD2 C -7.408 -4.053 -5.995 1.00 . A A . 102 LEU CD2 1 1 12 23661 1 1 102 LEU CG C -8.606 -4.669 -5.287 1.00 . A A . 102 LEU CG 1 1 12 23662 1 1 102 LEU H H -9.867 -3.890 -2.809 1.00 . A A . 102 LEU H 1 1 12 23663 1 1 102 LEU HA H -8.785 -2.040 -4.503 1.00 . A A . 102 LEU HA 1 1 12 23664 1 1 102 LEU HB2 H -10.688 -4.294 -5.094 1.00 . A A . 102 LEU HB2 1 1 12 23665 1 1 102 LEU HB3 H -9.892 -3.356 -6.357 1.00 . A A . 102 LEU HB3 1 1 12 23666 1 1 102 LEU HD11 H -9.188 -6.720 -5.117 1.00 . A A . 102 LEU HD11 1 1 12 23667 1 1 102 LEU HD12 H -8.117 -6.379 -6.475 1.00 . A A . 102 LEU HD12 1 1 12 23668 1 1 102 LEU HD13 H -9.814 -5.902 -6.549 1.00 . A A . 102 LEU HD13 1 1 12 23669 1 1 102 LEU HD21 H -6.519 -4.216 -5.405 1.00 . A A . 102 LEU HD21 1 1 12 23670 1 1 102 LEU HD22 H -7.569 -2.992 -6.119 1.00 . A A . 102 LEU HD22 1 1 12 23671 1 1 102 LEU HD23 H -7.287 -4.515 -6.964 1.00 . A A . 102 LEU HD23 1 1 12 23672 1 1 102 LEU HG H -8.335 -4.835 -4.253 1.00 . A A . 102 LEU HG 1 1 12 23673 1 1 102 LEU N N -9.913 -2.936 -3.024 1.00 . A A . 102 LEU N 1 1 12 23674 1 1 102 LEU O O -10.530 -0.431 -5.321 1.00 . A A . 102 LEU O 1 1 12 23675 1 1 103 ILE C C -13.092 0.344 -4.140 1.00 . A A . 103 ILE C 1 1 12 23676 1 1 103 ILE CA C -13.207 -0.990 -4.869 1.00 . A A . 103 ILE CA 1 1 12 23677 1 1 103 ILE CB C -14.552 -1.646 -4.507 1.00 . A A . 103 ILE CB 1 1 12 23678 1 1 103 ILE CD1 C -14.250 -4.168 -4.678 1.00 . A A . 103 ILE CD1 1 1 12 23679 1 1 103 ILE CG1 C -14.769 -2.911 -5.341 1.00 . A A . 103 ILE CG1 1 1 12 23680 1 1 103 ILE CG2 C -15.694 -0.664 -4.719 1.00 . A A . 103 ILE CG2 1 1 12 23681 1 1 103 ILE H H -12.260 -2.733 -4.132 1.00 . A A . 103 ILE H 1 1 12 23682 1 1 103 ILE HA H -13.192 -0.809 -5.934 1.00 . A A . 103 ILE HA 1 1 12 23683 1 1 103 ILE HB H -14.528 -1.913 -3.461 1.00 . A A . 103 ILE HB 1 1 12 23684 1 1 103 ILE HD11 H -15.080 -4.808 -4.421 1.00 . A A . 103 ILE HD11 1 1 12 23685 1 1 103 ILE HD12 H -13.590 -4.687 -5.357 1.00 . A A . 103 ILE HD12 1 1 12 23686 1 1 103 ILE HD13 H -13.708 -3.904 -3.781 1.00 . A A . 103 ILE HD13 1 1 12 23687 1 1 103 ILE HG12 H -15.824 -3.041 -5.518 1.00 . A A . 103 ILE HG12 1 1 12 23688 1 1 103 ILE HG13 H -14.260 -2.800 -6.288 1.00 . A A . 103 ILE HG13 1 1 12 23689 1 1 103 ILE HG21 H -16.226 -0.524 -3.789 1.00 . A A . 103 ILE HG21 1 1 12 23690 1 1 103 ILE HG22 H -15.297 0.284 -5.050 1.00 . A A . 103 ILE HG22 1 1 12 23691 1 1 103 ILE HG23 H -16.370 -1.052 -5.465 1.00 . A A . 103 ILE HG23 1 1 12 23692 1 1 103 ILE N N -12.085 -1.863 -4.547 1.00 . A A . 103 ILE N 1 1 12 23693 1 1 103 ILE O O -13.226 1.408 -4.745 1.00 . A A . 103 ILE O 1 1 12 23694 1 1 104 ASP C C -11.660 2.423 -2.616 1.00 . A A . 104 ASP C 1 1 12 23695 1 1 104 ASP CA C -12.706 1.484 -2.024 1.00 . A A . 104 ASP CA 1 1 12 23696 1 1 104 ASP CB C -12.326 1.116 -0.589 1.00 . A A . 104 ASP CB 1 1 12 23697 1 1 104 ASP CG C -13.519 0.662 0.228 1.00 . A A . 104 ASP CG 1 1 12 23698 1 1 104 ASP H H -12.746 -0.598 -2.411 1.00 . A A . 104 ASP H 1 1 12 23699 1 1 104 ASP HA H -13.660 1.988 -2.016 1.00 . A A . 104 ASP HA 1 1 12 23700 1 1 104 ASP HB2 H -11.601 0.314 -0.609 1.00 . A A . 104 ASP HB2 1 1 12 23701 1 1 104 ASP HB3 H -11.889 1.978 -0.107 1.00 . A A . 104 ASP HB3 1 1 12 23702 1 1 104 ASP N N -12.842 0.280 -2.836 1.00 . A A . 104 ASP N 1 1 12 23703 1 1 104 ASP O O -11.834 3.641 -2.615 1.00 . A A . 104 ASP O 1 1 12 23704 1 1 104 ASP OD1 O -13.937 -0.504 0.070 1.00 . A A . 104 ASP OD1 1 1 12 23705 1 1 104 ASP OD2 O -14.036 1.473 1.025 1.00 . A A . 104 ASP OD2 1 1 12 23706 1 1 105 ALA C C -10.041 3.601 -4.761 1.00 . A A . 105 ALA C 1 1 12 23707 1 1 105 ALA CA C -9.498 2.634 -3.714 1.00 . A A . 105 ALA CA 1 1 12 23708 1 1 105 ALA CB C -8.453 1.716 -4.331 1.00 . A A . 105 ALA CB 1 1 12 23709 1 1 105 ALA H H -10.491 0.872 -3.090 1.00 . A A . 105 ALA H 1 1 12 23710 1 1 105 ALA HA H -9.024 3.201 -2.926 1.00 . A A . 105 ALA HA 1 1 12 23711 1 1 105 ALA HB1 H -8.352 0.828 -3.725 1.00 . A A . 105 ALA HB1 1 1 12 23712 1 1 105 ALA HB2 H -8.762 1.439 -5.328 1.00 . A A . 105 ALA HB2 1 1 12 23713 1 1 105 ALA HB3 H -7.505 2.231 -4.377 1.00 . A A . 105 ALA HB3 1 1 12 23714 1 1 105 ALA N N -10.572 1.848 -3.119 1.00 . A A . 105 ALA N 1 1 12 23715 1 1 105 ALA O O -9.615 4.753 -4.835 1.00 . A A . 105 ALA O 1 1 12 23716 1 1 106 ALA C C -12.597 4.924 -6.021 1.00 . A A . 106 ALA C 1 1 12 23717 1 1 106 ALA CA C -11.585 3.947 -6.610 1.00 . A A . 106 ALA CA 1 1 12 23718 1 1 106 ALA CB C -12.246 3.068 -7.661 1.00 . A A . 106 ALA CB 1 1 12 23719 1 1 106 ALA H H -11.281 2.197 -5.459 1.00 . A A . 106 ALA H 1 1 12 23720 1 1 106 ALA HA H -10.795 4.507 -7.090 1.00 . A A . 106 ALA HA 1 1 12 23721 1 1 106 ALA HB1 H -13.254 3.416 -7.837 1.00 . A A . 106 ALA HB1 1 1 12 23722 1 1 106 ALA HB2 H -11.681 3.119 -8.580 1.00 . A A . 106 ALA HB2 1 1 12 23723 1 1 106 ALA HB3 H -12.274 2.047 -7.310 1.00 . A A . 106 ALA HB3 1 1 12 23724 1 1 106 ALA N N -10.983 3.124 -5.568 1.00 . A A . 106 ALA N 1 1 12 23725 1 1 106 ALA O O -13.039 5.856 -6.694 1.00 . A A . 106 ALA O 1 1 12 23726 1 1 107 LYS C C -13.206 6.622 -3.244 1.00 . A A . 107 LYS C 1 1 12 23727 1 1 107 LYS CA C -13.920 5.567 -4.082 1.00 . A A . 107 LYS CA 1 1 12 23728 1 1 107 LYS CB C -14.844 4.732 -3.192 1.00 . A A . 107 LYS CB 1 1 12 23729 1 1 107 LYS CD C -17.029 3.511 -2.980 1.00 . A A . 107 LYS CD 1 1 12 23730 1 1 107 LYS CE C -16.671 2.073 -2.639 1.00 . A A . 107 LYS CE 1 1 12 23731 1 1 107 LYS CG C -16.020 4.124 -3.937 1.00 . A A . 107 LYS CG 1 1 12 23732 1 1 107 LYS H H -12.573 3.946 -4.278 1.00 . A A . 107 LYS H 1 1 12 23733 1 1 107 LYS HA H -14.513 6.063 -4.836 1.00 . A A . 107 LYS HA 1 1 12 23734 1 1 107 LYS HB2 H -14.271 3.930 -2.751 1.00 . A A . 107 LYS HB2 1 1 12 23735 1 1 107 LYS HB3 H -15.231 5.362 -2.404 1.00 . A A . 107 LYS HB3 1 1 12 23736 1 1 107 LYS HD2 H -17.048 4.091 -2.070 1.00 . A A . 107 LYS HD2 1 1 12 23737 1 1 107 LYS HD3 H -18.007 3.530 -3.441 1.00 . A A . 107 LYS HD3 1 1 12 23738 1 1 107 LYS HE2 H -17.041 1.428 -3.422 1.00 . A A . 107 LYS HE2 1 1 12 23739 1 1 107 LYS HE3 H -15.596 1.988 -2.581 1.00 . A A . 107 LYS HE3 1 1 12 23740 1 1 107 LYS HG2 H -16.509 4.897 -4.512 1.00 . A A . 107 LYS HG2 1 1 12 23741 1 1 107 LYS HG3 H -15.655 3.355 -4.602 1.00 . A A . 107 LYS HG3 1 1 12 23742 1 1 107 LYS HZ1 H -16.508 1.396 -0.670 1.00 . A A . 107 LYS HZ1 1 1 12 23743 1 1 107 LYS HZ2 H -17.875 0.818 -1.482 1.00 . A A . 107 LYS HZ2 1 1 12 23744 1 1 107 LYS HZ3 H -17.830 2.419 -0.936 1.00 . A A . 107 LYS HZ3 1 1 12 23745 1 1 107 LYS N N -12.961 4.705 -4.763 1.00 . A A . 107 LYS N 1 1 12 23746 1 1 107 LYS NZ N -17.263 1.647 -1.341 1.00 . A A . 107 LYS NZ 1 1 12 23747 1 1 107 LYS O O -13.726 7.717 -3.031 1.00 . A A . 107 LYS O 1 1 12 23748 1 1 108 PHE C C -9.779 7.260 -2.441 1.00 . A A . 108 PHE C 1 1 12 23749 1 1 108 PHE CA C -11.225 7.204 -1.956 1.00 . A A . 108 PHE CA 1 1 12 23750 1 1 108 PHE CB C -11.265 6.778 -0.486 1.00 . A A . 108 PHE CB 1 1 12 23751 1 1 108 PHE CD1 C -13.619 6.041 -0.027 1.00 . A A . 108 PHE CD1 1 1 12 23752 1 1 108 PHE CD2 C -12.861 8.082 0.945 1.00 . A A . 108 PHE CD2 1 1 12 23753 1 1 108 PHE CE1 C -14.857 6.217 0.563 1.00 . A A . 108 PHE CE1 1 1 12 23754 1 1 108 PHE CE2 C -14.097 8.263 1.538 1.00 . A A . 108 PHE CE2 1 1 12 23755 1 1 108 PHE CG C -12.609 6.971 0.157 1.00 . A A . 108 PHE CG 1 1 12 23756 1 1 108 PHE CZ C -15.095 7.328 1.347 1.00 . A A . 108 PHE CZ 1 1 12 23757 1 1 108 PHE H H -11.649 5.397 -2.974 1.00 . A A . 108 PHE H 1 1 12 23758 1 1 108 PHE HA H -11.662 8.186 -2.049 1.00 . A A . 108 PHE HA 1 1 12 23759 1 1 108 PHE HB2 H -11.011 5.732 -0.415 1.00 . A A . 108 PHE HB2 1 1 12 23760 1 1 108 PHE HB3 H -10.544 7.359 0.069 1.00 . A A . 108 PHE HB3 1 1 12 23761 1 1 108 PHE HD1 H -13.434 5.171 -0.639 1.00 . A A . 108 PHE HD1 1 1 12 23762 1 1 108 PHE HD2 H -12.080 8.814 1.095 1.00 . A A . 108 PHE HD2 1 1 12 23763 1 1 108 PHE HE1 H -15.636 5.485 0.412 1.00 . A A . 108 PHE HE1 1 1 12 23764 1 1 108 PHE HE2 H -14.280 9.133 2.151 1.00 . A A . 108 PHE HE2 1 1 12 23765 1 1 108 PHE HZ H -16.061 7.468 1.809 1.00 . A A . 108 PHE HZ 1 1 12 23766 1 1 108 PHE N N -12.011 6.285 -2.771 1.00 . A A . 108 PHE N 1 1 12 23767 1 1 108 PHE O O -8.832 7.222 -1.655 1.00 . A A . 108 PHE O 1 1 12 23768 1 1 109 PRO C C -7.566 8.736 -4.103 1.00 . A A . 109 PRO C 1 1 12 23769 1 1 109 PRO CA C -8.277 7.417 -4.388 1.00 . A A . 109 PRO CA 1 1 12 23770 1 1 109 PRO CB C -8.578 7.284 -5.883 1.00 . A A . 109 PRO CB 1 1 12 23771 1 1 109 PRO CD C -10.687 7.404 -4.763 1.00 . A A . 109 PRO CD 1 1 12 23772 1 1 109 PRO CG C -9.975 7.780 -6.033 1.00 . A A . 109 PRO CG 1 1 12 23773 1 1 109 PRO HA H -7.651 6.596 -4.071 1.00 . A A . 109 PRO HA 1 1 12 23774 1 1 109 PRO HB2 H -7.881 7.887 -6.448 1.00 . A A . 109 PRO HB2 1 1 12 23775 1 1 109 PRO HB3 H -8.492 6.250 -6.180 1.00 . A A . 109 PRO HB3 1 1 12 23776 1 1 109 PRO HD2 H -11.416 8.157 -4.502 1.00 . A A . 109 PRO HD2 1 1 12 23777 1 1 109 PRO HD3 H -11.160 6.439 -4.867 1.00 . A A . 109 PRO HD3 1 1 12 23778 1 1 109 PRO HG2 H -9.973 8.852 -6.159 1.00 . A A . 109 PRO HG2 1 1 12 23779 1 1 109 PRO HG3 H -10.444 7.302 -6.881 1.00 . A A . 109 PRO HG3 1 1 12 23780 1 1 109 PRO N N -9.604 7.353 -3.767 1.00 . A A . 109 PRO N 1 1 12 23781 1 1 109 PRO O O -8.151 9.657 -3.530 1.00 . A A . 109 PRO O 1 1 12 23782 1 1 110 LEU C C -5.030 10.603 -5.622 1.00 . A A . 110 LEU C 1 1 12 23783 1 1 110 LEU CA C -5.512 10.028 -4.294 1.00 . A A . 110 LEU CA 1 1 12 23784 1 1 110 LEU CB C -4.315 9.725 -3.391 1.00 . A A . 110 LEU CB 1 1 12 23785 1 1 110 LEU CD1 C -3.393 9.089 -1.149 1.00 . A A . 110 LEU CD1 1 1 12 23786 1 1 110 LEU CD2 C -5.084 10.923 -1.327 1.00 . A A . 110 LEU CD2 1 1 12 23787 1 1 110 LEU CG C -4.617 9.592 -1.898 1.00 . A A . 110 LEU CG 1 1 12 23788 1 1 110 LEU H H -5.892 8.054 -4.956 1.00 . A A . 110 LEU H 1 1 12 23789 1 1 110 LEU HA H -6.144 10.757 -3.808 1.00 . A A . 110 LEU HA 1 1 12 23790 1 1 110 LEU HB2 H -3.877 8.797 -3.724 1.00 . A A . 110 LEU HB2 1 1 12 23791 1 1 110 LEU HB3 H -3.598 10.525 -3.515 1.00 . A A . 110 LEU HB3 1 1 12 23792 1 1 110 LEU HD11 H -2.499 9.444 -1.640 1.00 . A A . 110 LEU HD11 1 1 12 23793 1 1 110 LEU HD12 H -3.394 8.009 -1.141 1.00 . A A . 110 LEU HD12 1 1 12 23794 1 1 110 LEU HD13 H -3.417 9.456 -0.133 1.00 . A A . 110 LEU HD13 1 1 12 23795 1 1 110 LEU HD21 H -4.269 11.393 -0.799 1.00 . A A . 110 LEU HD21 1 1 12 23796 1 1 110 LEU HD22 H -5.905 10.753 -0.645 1.00 . A A . 110 LEU HD22 1 1 12 23797 1 1 110 LEU HD23 H -5.410 11.565 -2.132 1.00 . A A . 110 LEU HD23 1 1 12 23798 1 1 110 LEU HG H -5.411 8.871 -1.761 1.00 . A A . 110 LEU HG 1 1 12 23799 1 1 110 LEU N N -6.303 8.821 -4.506 1.00 . A A . 110 LEU N 1 1 12 23800 1 1 110 LEU O O -4.918 9.900 -6.626 1.00 . A A . 110 LEU O 1 1 12 23801 1 1 111 PRO C C -2.845 12.189 -7.216 1.00 . A A . 111 PRO C 1 1 12 23802 1 1 111 PRO CA C -4.257 12.609 -6.826 1.00 . A A . 111 PRO CA 1 1 12 23803 1 1 111 PRO CB C -4.282 14.083 -6.411 1.00 . A A . 111 PRO CB 1 1 12 23804 1 1 111 PRO CD C -4.846 12.810 -4.467 1.00 . A A . 111 PRO CD 1 1 12 23805 1 1 111 PRO CG C -4.149 14.061 -4.927 1.00 . A A . 111 PRO CG 1 1 12 23806 1 1 111 PRO HA H -4.921 12.459 -7.664 1.00 . A A . 111 PRO HA 1 1 12 23807 1 1 111 PRO HB2 H -3.456 14.603 -6.875 1.00 . A A . 111 PRO HB2 1 1 12 23808 1 1 111 PRO HB3 H -5.215 14.531 -6.717 1.00 . A A . 111 PRO HB3 1 1 12 23809 1 1 111 PRO HD2 H -4.343 12.393 -3.607 1.00 . A A . 111 PRO HD2 1 1 12 23810 1 1 111 PRO HD3 H -5.881 13.018 -4.238 1.00 . A A . 111 PRO HD3 1 1 12 23811 1 1 111 PRO HG2 H -3.105 14.031 -4.653 1.00 . A A . 111 PRO HG2 1 1 12 23812 1 1 111 PRO HG3 H -4.625 14.932 -4.503 1.00 . A A . 111 PRO HG3 1 1 12 23813 1 1 111 PRO N N -4.735 11.911 -5.628 1.00 . A A . 111 PRO N 1 1 12 23814 1 1 111 PRO O O -1.913 12.294 -6.419 1.00 . A A . 111 PRO O 1 1 12 23815 1 1 112 MET C C -0.282 12.187 -8.425 1.00 . A A . 112 MET C 1 1 12 23816 1 1 112 MET CA C -1.392 11.279 -8.944 1.00 . A A . 112 MET CA 1 1 12 23817 1 1 112 MET CB C -1.384 11.268 -10.474 1.00 . A A . 112 MET CB 1 1 12 23818 1 1 112 MET CE C -4.011 12.228 -12.466 1.00 . A A . 112 MET CE 1 1 12 23819 1 1 112 MET CG C -1.637 12.632 -11.094 1.00 . A A . 112 MET CG 1 1 12 23820 1 1 112 MET H H -3.473 11.654 -9.038 1.00 . A A . 112 MET H 1 1 12 23821 1 1 112 MET HA H -1.219 10.276 -8.584 1.00 . A A . 112 MET HA 1 1 12 23822 1 1 112 MET HB2 H -0.422 10.914 -10.814 1.00 . A A . 112 MET HB2 1 1 12 23823 1 1 112 MET HB3 H -2.151 10.591 -10.821 1.00 . A A . 112 MET HB3 1 1 12 23824 1 1 112 MET HE1 H -4.555 13.157 -12.552 1.00 . A A . 112 MET HE1 1 1 12 23825 1 1 112 MET HE2 H -4.390 11.520 -13.188 1.00 . A A . 112 MET HE2 1 1 12 23826 1 1 112 MET HE3 H -4.134 11.829 -11.470 1.00 . A A . 112 MET HE3 1 1 12 23827 1 1 112 MET HG2 H -2.357 13.161 -10.487 1.00 . A A . 112 MET HG2 1 1 12 23828 1 1 112 MET HG3 H -0.708 13.183 -11.108 1.00 . A A . 112 MET HG3 1 1 12 23829 1 1 112 MET N N -2.693 11.714 -8.448 1.00 . A A . 112 MET N 1 1 12 23830 1 1 112 MET O O 0.800 11.719 -8.070 1.00 . A A . 112 MET O 1 1 12 23831 1 1 112 MET SD S -2.272 12.523 -12.778 1.00 . A A . 112 MET SD 1 1 12 23832 1 1 113 GLU C C 1.274 13.871 -6.789 1.00 . A A . 113 GLU C 1 1 12 23833 1 1 113 GLU CA C 0.421 14.460 -7.910 1.00 . A A . 113 GLU CA 1 1 12 23834 1 1 113 GLU CB C -0.283 15.726 -7.418 1.00 . A A . 113 GLU CB 1 1 12 23835 1 1 113 GLU CD C -1.642 17.759 -8.052 1.00 . A A . 113 GLU CD 1 1 12 23836 1 1 113 GLU CG C -1.154 16.386 -8.473 1.00 . A A . 113 GLU CG 1 1 12 23837 1 1 113 GLU H H -1.437 13.800 -8.681 1.00 . A A . 113 GLU H 1 1 12 23838 1 1 113 GLU HA H 1.064 14.715 -8.738 1.00 . A A . 113 GLU HA 1 1 12 23839 1 1 113 GLU HB2 H -0.906 15.472 -6.573 1.00 . A A . 113 GLU HB2 1 1 12 23840 1 1 113 GLU HB3 H 0.464 16.438 -7.102 1.00 . A A . 113 GLU HB3 1 1 12 23841 1 1 113 GLU HG2 H -0.581 16.489 -9.383 1.00 . A A . 113 GLU HG2 1 1 12 23842 1 1 113 GLU HG3 H -2.012 15.757 -8.659 1.00 . A A . 113 GLU HG3 1 1 12 23843 1 1 113 GLU N N -0.556 13.487 -8.384 1.00 . A A . 113 GLU N 1 1 12 23844 1 1 113 GLU O O 2.492 14.050 -6.761 1.00 . A A . 113 GLU O 1 1 12 23845 1 1 113 GLU OE1 O -2.290 17.858 -6.989 1.00 . A A . 113 GLU OE1 1 1 12 23846 1 1 113 GLU OE2 O -1.375 18.734 -8.786 1.00 . A A . 113 GLU OE2 1 1 12 23847 1 1 114 VAL C C 2.493 11.704 -5.223 1.00 . A A . 114 VAL C 1 1 12 23848 1 1 114 VAL CA C 1.322 12.553 -4.743 1.00 . A A . 114 VAL CA 1 1 12 23849 1 1 114 VAL CB C 0.373 11.674 -3.907 1.00 . A A . 114 VAL CB 1 1 12 23850 1 1 114 VAL CG1 C 1.071 11.183 -2.648 1.00 . A A . 114 VAL CG1 1 1 12 23851 1 1 114 VAL CG2 C -0.895 12.440 -3.560 1.00 . A A . 114 VAL CG2 1 1 12 23852 1 1 114 VAL H H -0.346 13.062 -5.943 1.00 . A A . 114 VAL H 1 1 12 23853 1 1 114 VAL HA H 1.698 13.344 -4.110 1.00 . A A . 114 VAL HA 1 1 12 23854 1 1 114 VAL HB H 0.097 10.814 -4.498 1.00 . A A . 114 VAL HB 1 1 12 23855 1 1 114 VAL HG11 H 1.865 11.866 -2.387 1.00 . A A . 114 VAL HG11 1 1 12 23856 1 1 114 VAL HG12 H 0.358 11.131 -1.838 1.00 . A A . 114 VAL HG12 1 1 12 23857 1 1 114 VAL HG13 H 1.485 10.201 -2.826 1.00 . A A . 114 VAL HG13 1 1 12 23858 1 1 114 VAL HG21 H -1.700 12.110 -4.198 1.00 . A A . 114 VAL HG21 1 1 12 23859 1 1 114 VAL HG22 H -1.156 12.257 -2.527 1.00 . A A . 114 VAL HG22 1 1 12 23860 1 1 114 VAL HG23 H -0.729 13.497 -3.706 1.00 . A A . 114 VAL HG23 1 1 12 23861 1 1 114 VAL N N 0.625 13.169 -5.866 1.00 . A A . 114 VAL N 1 1 12 23862 1 1 114 VAL O O 3.620 11.856 -4.749 1.00 . A A . 114 VAL O 1 1 12 23863 1 1 115 PHE C C 3.797 10.486 -8.024 1.00 . A A . 115 PHE C 1 1 12 23864 1 1 115 PHE CA C 3.252 9.933 -6.711 1.00 . A A . 115 PHE CA 1 1 12 23865 1 1 115 PHE CB C 2.693 8.526 -6.930 1.00 . A A . 115 PHE CB 1 1 12 23866 1 1 115 PHE CD1 C 2.068 8.342 -4.507 1.00 . A A . 115 PHE CD1 1 1 12 23867 1 1 115 PHE CD2 C 0.619 7.363 -6.128 1.00 . A A . 115 PHE CD2 1 1 12 23868 1 1 115 PHE CE1 C 1.225 7.921 -3.495 1.00 . A A . 115 PHE CE1 1 1 12 23869 1 1 115 PHE CE2 C -0.228 6.940 -5.120 1.00 . A A . 115 PHE CE2 1 1 12 23870 1 1 115 PHE CG C 1.775 8.068 -5.833 1.00 . A A . 115 PHE CG 1 1 12 23871 1 1 115 PHE CZ C 0.075 7.221 -3.803 1.00 . A A . 115 PHE CZ 1 1 12 23872 1 1 115 PHE H H 1.303 10.734 -6.504 1.00 . A A . 115 PHE H 1 1 12 23873 1 1 115 PHE HA H 4.057 9.884 -5.993 1.00 . A A . 115 PHE HA 1 1 12 23874 1 1 115 PHE HB2 H 2.138 8.507 -7.855 1.00 . A A . 115 PHE HB2 1 1 12 23875 1 1 115 PHE HB3 H 3.513 7.826 -6.992 1.00 . A A . 115 PHE HB3 1 1 12 23876 1 1 115 PHE HD1 H 2.966 8.891 -4.264 1.00 . A A . 115 PHE HD1 1 1 12 23877 1 1 115 PHE HD2 H 0.381 7.144 -7.159 1.00 . A A . 115 PHE HD2 1 1 12 23878 1 1 115 PHE HE1 H 1.464 8.142 -2.466 1.00 . A A . 115 PHE HE1 1 1 12 23879 1 1 115 PHE HE2 H -1.126 6.393 -5.365 1.00 . A A . 115 PHE HE2 1 1 12 23880 1 1 115 PHE HZ H -0.584 6.890 -3.014 1.00 . A A . 115 PHE HZ 1 1 12 23881 1 1 115 PHE N N 2.221 10.808 -6.166 1.00 . A A . 115 PHE N 1 1 12 23882 1 1 115 PHE O O 4.000 9.746 -8.987 1.00 . A A . 115 PHE O 1 1 12 23883 1 1 116 LYS C C 5.896 13.115 -8.962 1.00 . A A . 116 LYS C 1 1 12 23884 1 1 116 LYS CA C 4.554 12.448 -9.250 1.00 . A A . 116 LYS CA 1 1 12 23885 1 1 116 LYS CB C 3.556 13.488 -9.764 1.00 . A A . 116 LYS CB 1 1 12 23886 1 1 116 LYS CD C 1.991 13.977 -11.667 1.00 . A A . 116 LYS CD 1 1 12 23887 1 1 116 LYS CE C 2.975 14.253 -12.793 1.00 . A A . 116 LYS CE 1 1 12 23888 1 1 116 LYS CG C 2.518 12.917 -10.714 1.00 . A A . 116 LYS CG 1 1 12 23889 1 1 116 LYS H H 3.851 12.331 -7.257 1.00 . A A . 116 LYS H 1 1 12 23890 1 1 116 LYS HA H 4.696 11.693 -10.008 1.00 . A A . 116 LYS HA 1 1 12 23891 1 1 116 LYS HB2 H 3.041 13.923 -8.920 1.00 . A A . 116 LYS HB2 1 1 12 23892 1 1 116 LYS HB3 H 4.099 14.265 -10.283 1.00 . A A . 116 LYS HB3 1 1 12 23893 1 1 116 LYS HD2 H 1.060 13.634 -12.094 1.00 . A A . 116 LYS HD2 1 1 12 23894 1 1 116 LYS HD3 H 1.821 14.891 -11.116 1.00 . A A . 116 LYS HD3 1 1 12 23895 1 1 116 LYS HE2 H 3.975 14.255 -12.387 1.00 . A A . 116 LYS HE2 1 1 12 23896 1 1 116 LYS HE3 H 2.888 13.468 -13.530 1.00 . A A . 116 LYS HE3 1 1 12 23897 1 1 116 LYS HG2 H 2.968 12.122 -11.290 1.00 . A A . 116 LYS HG2 1 1 12 23898 1 1 116 LYS HG3 H 1.693 12.523 -10.136 1.00 . A A . 116 LYS HG3 1 1 12 23899 1 1 116 LYS HZ1 H 3.116 15.570 -14.408 1.00 . A A . 116 LYS HZ1 1 1 12 23900 1 1 116 LYS HZ2 H 3.150 16.331 -12.898 1.00 . A A . 116 LYS HZ2 1 1 12 23901 1 1 116 LYS HZ3 H 1.691 15.735 -13.511 1.00 . A A . 116 LYS HZ3 1 1 12 23902 1 1 116 LYS N N 4.032 11.794 -8.056 1.00 . A A . 116 LYS N 1 1 12 23903 1 1 116 LYS NZ N 2.714 15.564 -13.448 1.00 . A A . 116 LYS NZ 1 1 12 23904 1 1 116 LYS O O 5.947 14.224 -8.431 1.00 . A A . 116 LYS O 1 1 12 23905 1 1 117 ASP C C 9.251 12.568 -10.244 1.00 . A A . 117 ASP C 1 1 12 23906 1 1 117 ASP CA C 8.321 12.959 -9.100 1.00 . A A . 117 ASP CA 1 1 12 23907 1 1 117 ASP CB C 8.883 12.449 -7.772 1.00 . A A . 117 ASP CB 1 1 12 23908 1 1 117 ASP CG C 10.073 13.260 -7.298 1.00 . A A . 117 ASP CG 1 1 12 23909 1 1 117 ASP H H 6.873 11.553 -9.737 1.00 . A A . 117 ASP H 1 1 12 23910 1 1 117 ASP HA H 8.252 14.036 -9.061 1.00 . A A . 117 ASP HA 1 1 12 23911 1 1 117 ASP HB2 H 8.111 12.503 -7.017 1.00 . A A . 117 ASP HB2 1 1 12 23912 1 1 117 ASP HB3 H 9.193 11.422 -7.891 1.00 . A A . 117 ASP HB3 1 1 12 23913 1 1 117 ASP N N 6.978 12.432 -9.317 1.00 . A A . 117 ASP N 1 1 12 23914 1 1 117 ASP O O 8.931 11.688 -11.044 1.00 . A A . 117 ASP O 1 1 12 23915 1 1 117 ASP OD1 O 9.959 14.501 -7.238 1.00 . A A . 117 ASP OD1 1 1 12 23916 1 1 117 ASP OD2 O 11.119 12.652 -6.987 1.00 . A A . 117 ASP OD2 1 1 12 23917 1 1 118 HIS C C 11.844 11.498 -11.299 1.00 . A A . 118 HIS C 1 1 12 23918 1 1 118 HIS CA C 11.379 12.949 -11.363 1.00 . A A . 118 HIS CA 1 1 12 23919 1 1 118 HIS CB C 12.579 13.888 -11.233 1.00 . A A . 118 HIS CB 1 1 12 23920 1 1 118 HIS CD2 C 13.694 12.970 -9.079 1.00 . A A . 118 HIS CD2 1 1 12 23921 1 1 118 HIS CE1 C 15.704 12.622 -9.881 1.00 . A A . 118 HIS CE1 1 1 12 23922 1 1 118 HIS CG C 13.681 13.337 -10.381 1.00 . A A . 118 HIS CG 1 1 12 23923 1 1 118 HIS H H 10.600 13.918 -9.649 1.00 . A A . 118 HIS H 1 1 12 23924 1 1 118 HIS HA H 10.901 13.120 -12.316 1.00 . A A . 118 HIS HA 1 1 12 23925 1 1 118 HIS HB2 H 12.984 14.081 -12.215 1.00 . A A . 118 HIS HB2 1 1 12 23926 1 1 118 HIS HB3 H 12.253 14.820 -10.793 1.00 . A A . 118 HIS HB3 1 1 12 23927 1 1 118 HIS HD1 H 15.264 13.274 -11.770 1.00 . A A . 118 HIS HD1 1 1 12 23928 1 1 118 HIS HD2 H 12.861 13.014 -8.391 1.00 . A A . 118 HIS HD2 1 1 12 23929 1 1 118 HIS HE1 H 16.746 12.348 -9.961 1.00 . A A . 118 HIS HE1 1 1 12 23930 1 1 118 HIS HE2 H 15.247 12.120 -7.949 1.00 . A A . 118 HIS HE2 1 1 12 23931 1 1 118 HIS N N 10.402 13.228 -10.316 1.00 . A A . 118 HIS N 1 1 12 23932 1 1 118 HIS ND1 N 14.955 13.108 -10.855 1.00 . A A . 118 HIS ND1 1 1 12 23933 1 1 118 HIS NE2 N 14.963 12.529 -8.792 1.00 . A A . 118 HIS NE2 1 1 12 23934 1 1 118 HIS O O 12.049 10.856 -12.329 1.00 . A A . 118 HIS O 1 1 12 23935 1 1 119 ALA C C 11.934 8.705 -11.000 1.00 . A A . 119 ALA C 1 1 12 23936 1 1 119 ALA CA C 12.448 9.611 -9.886 1.00 . A A . 119 ALA CA 1 1 12 23937 1 1 119 ALA CB C 11.985 9.098 -8.531 1.00 . A A . 119 ALA CB 1 1 12 23938 1 1 119 ALA H H 11.829 11.548 -9.301 1.00 . A A . 119 ALA H 1 1 12 23939 1 1 119 ALA HA H 13.529 9.601 -9.898 1.00 . A A . 119 ALA HA 1 1 12 23940 1 1 119 ALA HB1 H 11.664 8.071 -8.626 1.00 . A A . 119 ALA HB1 1 1 12 23941 1 1 119 ALA HB2 H 12.801 9.157 -7.826 1.00 . A A . 119 ALA HB2 1 1 12 23942 1 1 119 ALA HB3 H 11.162 9.702 -8.180 1.00 . A A . 119 ALA HB3 1 1 12 23943 1 1 119 ALA N N 12.009 10.987 -10.084 1.00 . A A . 119 ALA N 1 1 12 23944 1 1 119 ALA O O 10.825 8.890 -11.501 1.00 . A A . 119 ALA O 1 1 12 23945 1 1 120 ASP C C 12.201 7.517 -13.771 1.00 . A A . 120 ASP C 1 1 12 23946 1 1 120 ASP CA C 12.375 6.793 -12.440 1.00 . A A . 120 ASP CA 1 1 12 23947 1 1 120 ASP CB C 11.084 6.062 -12.070 1.00 . A A . 120 ASP CB 1 1 12 23948 1 1 120 ASP CG C 11.008 4.676 -12.679 1.00 . A A . 120 ASP CG 1 1 12 23949 1 1 120 ASP H H 13.620 7.632 -10.947 1.00 . A A . 120 ASP H 1 1 12 23950 1 1 120 ASP HA H 13.171 6.070 -12.539 1.00 . A A . 120 ASP HA 1 1 12 23951 1 1 120 ASP HB2 H 11.027 5.965 -10.995 1.00 . A A . 120 ASP HB2 1 1 12 23952 1 1 120 ASP HB3 H 10.239 6.637 -12.420 1.00 . A A . 120 ASP HB3 1 1 12 23953 1 1 120 ASP N N 12.748 7.728 -11.384 1.00 . A A . 120 ASP N 1 1 12 23954 1 1 120 ASP O O 11.205 7.324 -14.469 1.00 . A A . 120 ASP O 1 1 12 23955 1 1 120 ASP OD1 O 11.956 3.888 -12.480 1.00 . A A . 120 ASP OD1 1 1 12 23956 1 1 120 ASP OD2 O 10.001 4.379 -13.356 1.00 . A A . 120 ASP OD2 1 1 12 23957 1 1 121 LEU C C 13.796 8.331 -16.494 1.00 . A A . 121 LEU C 1 1 12 23958 1 1 121 LEU CA C 13.129 9.107 -15.363 1.00 . A A . 121 LEU CA 1 1 12 23959 1 1 121 LEU CB C 13.814 10.463 -15.187 1.00 . A A . 121 LEU CB 1 1 12 23960 1 1 121 LEU CD1 C 15.071 10.516 -13.019 1.00 . A A . 121 LEU CD1 1 1 12 23961 1 1 121 LEU CD2 C 15.957 9.184 -14.942 1.00 . A A . 121 LEU CD2 1 1 12 23962 1 1 121 LEU CG C 15.196 10.437 -14.532 1.00 . A A . 121 LEU CG 1 1 12 23963 1 1 121 LEU H H 13.943 8.465 -13.519 1.00 . A A . 121 LEU H 1 1 12 23964 1 1 121 LEU HA H 12.091 9.268 -15.616 1.00 . A A . 121 LEU HA 1 1 12 23965 1 1 121 LEU HB2 H 13.920 10.910 -16.164 1.00 . A A . 121 LEU HB2 1 1 12 23966 1 1 121 LEU HB3 H 13.170 11.082 -14.578 1.00 . A A . 121 LEU HB3 1 1 12 23967 1 1 121 LEU HD11 H 14.097 10.160 -12.719 1.00 . A A . 121 LEU HD11 1 1 12 23968 1 1 121 LEU HD12 H 15.194 11.540 -12.701 1.00 . A A . 121 LEU HD12 1 1 12 23969 1 1 121 LEU HD13 H 15.835 9.904 -12.562 1.00 . A A . 121 LEU HD13 1 1 12 23970 1 1 121 LEU HD21 H 16.875 9.121 -14.378 1.00 . A A . 121 LEU HD21 1 1 12 23971 1 1 121 LEU HD22 H 16.185 9.231 -15.997 1.00 . A A . 121 LEU HD22 1 1 12 23972 1 1 121 LEU HD23 H 15.350 8.314 -14.743 1.00 . A A . 121 LEU HD23 1 1 12 23973 1 1 121 LEU HG H 15.761 11.297 -14.865 1.00 . A A . 121 LEU HG 1 1 12 23974 1 1 121 LEU N N 13.175 8.352 -14.116 1.00 . A A . 121 LEU N 1 1 12 23975 1 1 121 LEU O O 14.424 8.916 -17.376 1.00 . A A . 121 LEU O 1 1 12 23976 1 1 122 SER C C 13.168 5.328 -18.188 1.00 . A A . 122 SER C 1 1 12 23977 1 1 122 SER CA C 14.242 6.152 -17.485 1.00 . A A . 122 SER CA 1 1 12 23978 1 1 122 SER CB C 15.286 5.224 -16.861 1.00 . A A . 122 SER CB 1 1 12 23979 1 1 122 SER H H 13.140 6.602 -15.734 1.00 . A A . 122 SER H 1 1 12 23980 1 1 122 SER HA H 14.726 6.788 -18.212 1.00 . A A . 122 SER HA 1 1 12 23981 1 1 122 SER HB2 H 14.795 4.527 -16.199 1.00 . A A . 122 SER HB2 1 1 12 23982 1 1 122 SER HB3 H 15.794 4.680 -17.645 1.00 . A A . 122 SER HB3 1 1 12 23983 1 1 122 SER HG H 15.952 6.043 -15.211 1.00 . A A . 122 SER HG 1 1 12 23984 1 1 122 SER N N 13.652 7.010 -16.463 1.00 . A A . 122 SER N 1 1 12 23985 1 1 122 SER O O 12.129 5.016 -17.608 1.00 . A A . 122 SER O 1 1 12 23986 1 1 122 SER OG O 16.245 5.960 -16.121 1.00 . A A . 122 SER OG 1 1 12 23987 1 1 123 GLY C C 12.934 3.951 -21.632 1.00 . A A . 123 GLY C 1 1 12 23988 1 1 123 GLY CA C 12.475 4.195 -20.209 1.00 . A A . 123 GLY CA 1 1 12 23989 1 1 123 GLY H H 14.272 5.256 -19.857 1.00 . A A . 123 GLY H 1 1 12 23990 1 1 123 GLY HA2 H 12.334 3.243 -19.719 1.00 . A A . 123 GLY HA2 1 1 12 23991 1 1 123 GLY HA3 H 11.531 4.719 -20.232 1.00 . A A . 123 GLY HA3 1 1 12 23992 1 1 123 GLY N N 13.427 4.979 -19.445 1.00 . A A . 123 GLY N 1 1 12 23993 1 1 123 GLY O O 12.318 4.413 -22.594 1.00 . A A . 123 GLY O 1 1 12 23994 1 1 124 PRO C C 13.733 1.919 -23.883 1.00 . A A . 124 PRO C 1 1 12 23995 1 1 124 PRO CA C 14.607 2.888 -23.096 1.00 . A A . 124 PRO CA 1 1 12 23996 1 1 124 PRO CB C 15.951 2.240 -22.754 1.00 . A A . 124 PRO CB 1 1 12 23997 1 1 124 PRO CD C 14.825 2.625 -20.681 1.00 . A A . 124 PRO CD 1 1 12 23998 1 1 124 PRO CG C 15.767 1.687 -21.383 1.00 . A A . 124 PRO CG 1 1 12 23999 1 1 124 PRO HA H 14.774 3.779 -23.684 1.00 . A A . 124 PRO HA 1 1 12 24000 1 1 124 PRO HB2 H 16.170 1.460 -23.470 1.00 . A A . 124 PRO HB2 1 1 12 24001 1 1 124 PRO HB3 H 16.731 2.986 -22.777 1.00 . A A . 124 PRO HB3 1 1 12 24002 1 1 124 PRO HD2 H 14.188 2.081 -20.000 1.00 . A A . 124 PRO HD2 1 1 12 24003 1 1 124 PRO HD3 H 15.377 3.390 -20.154 1.00 . A A . 124 PRO HD3 1 1 12 24004 1 1 124 PRO HG2 H 15.338 0.698 -21.441 1.00 . A A . 124 PRO HG2 1 1 12 24005 1 1 124 PRO HG3 H 16.717 1.656 -20.870 1.00 . A A . 124 PRO HG3 1 1 12 24006 1 1 124 PRO N N 14.041 3.209 -21.782 1.00 . A A . 124 PRO N 1 1 12 24007 1 1 124 PRO O O 13.851 0.702 -23.737 1.00 . A A . 124 PRO O 1 1 12 24008 1 1 125 SER C C 11.130 0.717 -24.647 1.00 . A A . 125 SER C 1 1 12 24009 1 1 125 SER CA C 11.958 1.647 -25.527 1.00 . A A . 125 SER CA 1 1 12 24010 1 1 125 SER CB C 12.757 0.829 -26.544 1.00 . A A . 125 SER CB 1 1 12 24011 1 1 125 SER H H 12.808 3.441 -24.791 1.00 . A A . 125 SER H 1 1 12 24012 1 1 125 SER HA H 11.291 2.311 -26.057 1.00 . A A . 125 SER HA 1 1 12 24013 1 1 125 SER HB2 H 13.447 1.478 -27.062 1.00 . A A . 125 SER HB2 1 1 12 24014 1 1 125 SER HB3 H 13.308 0.057 -26.027 1.00 . A A . 125 SER HB3 1 1 12 24015 1 1 125 SER HG H 12.327 -0.559 -27.857 1.00 . A A . 125 SER HG 1 1 12 24016 1 1 125 SER N N 12.855 2.465 -24.719 1.00 . A A . 125 SER N 1 1 12 24017 1 1 125 SER O O 10.948 -0.458 -24.965 1.00 . A A . 125 SER O 1 1 12 24018 1 1 125 SER OG O 11.900 0.220 -27.494 1.00 . A A . 125 SER OG 1 1 12 24019 1 1 126 SER C C 8.749 1.337 -21.958 1.00 . A A . 126 SER C 1 1 12 24020 1 1 126 SER CA C 9.823 0.470 -22.608 1.00 . A A . 126 SER CA 1 1 12 24021 1 1 126 SER CB C 10.711 -0.155 -21.530 1.00 . A A . 126 SER CB 1 1 12 24022 1 1 126 SER H H 10.809 2.195 -23.339 1.00 . A A . 126 SER H 1 1 12 24023 1 1 126 SER HA H 9.343 -0.318 -23.168 1.00 . A A . 126 SER HA 1 1 12 24024 1 1 126 SER HB2 H 11.259 0.625 -21.023 1.00 . A A . 126 SER HB2 1 1 12 24025 1 1 126 SER HB3 H 10.092 -0.681 -20.818 1.00 . A A . 126 SER HB3 1 1 12 24026 1 1 126 SER HG H 11.298 -1.382 -22.939 1.00 . A A . 126 SER HG 1 1 12 24027 1 1 126 SER N N 10.629 1.252 -23.538 1.00 . A A . 126 SER N 1 1 12 24028 1 1 126 SER O O 9.036 2.412 -21.433 1.00 . A A . 126 SER O 1 1 12 24029 1 1 126 SER OG O 11.635 -1.068 -22.096 1.00 . A A . 126 SER OG 1 1 12 24030 1 1 127 GLY C C 6.042 2.832 -22.220 1.00 . A A . 127 GLY C 1 1 12 24031 1 1 127 GLY CA C 6.408 1.604 -21.411 1.00 . A A . 127 GLY CA 1 1 12 24032 1 1 127 GLY H H 7.338 -0.003 -22.431 1.00 . A A . 127 GLY H 1 1 12 24033 1 1 127 GLY HA2 H 5.546 0.958 -21.346 1.00 . A A . 127 GLY HA2 1 1 12 24034 1 1 127 GLY HA3 H 6.690 1.913 -20.415 1.00 . A A . 127 GLY HA3 1 1 12 24035 1 1 127 GLY N N 7.508 0.861 -21.999 1.00 . A A . 127 GLY N 1 1 12 24036 1 1 127 GLY O O 5.992 2.783 -23.449 1.00 . A A . 127 GLY O 1 1 13 24037 1 1 1 GLY C C 1.333 24.254 13.351 1.00 . A A . 1 GLY C 1 1 13 24038 1 1 1 GLY CA C 1.135 23.182 14.404 1.00 . A A . 1 GLY CA 1 1 13 24039 1 1 1 GLY H1 H -0.971 23.031 14.241 1.00 . A A . 1 GLY H1 1 1 13 24040 1 1 1 GLY HA2 H 1.192 23.637 15.382 1.00 . A A . 1 GLY HA2 1 1 13 24041 1 1 1 GLY HA3 H 1.926 22.452 14.311 1.00 . A A . 1 GLY HA3 1 1 13 24042 1 1 1 GLY N N -0.143 22.507 14.275 1.00 . A A . 1 GLY N 1 1 13 24043 1 1 1 GLY O O 0.484 24.442 12.480 1.00 . A A . 1 GLY O 1 1 13 24044 1 1 2 SER C C 2.955 25.457 11.077 1.00 . A A . 2 SER C 1 1 13 24045 1 1 2 SER CA C 2.761 26.022 12.480 1.00 . A A . 2 SER CA 1 1 13 24046 1 1 2 SER CB C 4.017 26.780 12.915 1.00 . A A . 2 SER CB 1 1 13 24047 1 1 2 SER H H 3.095 24.762 14.149 1.00 . A A . 2 SER H 1 1 13 24048 1 1 2 SER HA H 1.925 26.706 12.468 1.00 . A A . 2 SER HA 1 1 13 24049 1 1 2 SER HB2 H 4.791 26.072 13.170 1.00 . A A . 2 SER HB2 1 1 13 24050 1 1 2 SER HB3 H 4.356 27.406 12.102 1.00 . A A . 2 SER HB3 1 1 13 24051 1 1 2 SER HG H 4.391 28.316 14.073 1.00 . A A . 2 SER HG 1 1 13 24052 1 1 2 SER N N 2.457 24.960 13.431 1.00 . A A . 2 SER N 1 1 13 24053 1 1 2 SER O O 4.081 25.215 10.643 1.00 . A A . 2 SER O 1 1 13 24054 1 1 2 SER OG O 3.755 27.597 14.043 1.00 . A A . 2 SER OG 1 1 13 24055 1 1 3 SER C C 1.336 25.710 8.013 1.00 . A A . 3 SER C 1 1 13 24056 1 1 3 SER CA C 1.894 24.707 9.018 1.00 . A A . 3 SER CA 1 1 13 24057 1 1 3 SER CB C 1.105 23.398 8.942 1.00 . A A . 3 SER CB 1 1 13 24058 1 1 3 SER H H 0.979 25.460 10.773 1.00 . A A . 3 SER H 1 1 13 24059 1 1 3 SER HA H 2.928 24.509 8.776 1.00 . A A . 3 SER HA 1 1 13 24060 1 1 3 SER HB2 H 0.125 23.547 9.368 1.00 . A A . 3 SER HB2 1 1 13 24061 1 1 3 SER HB3 H 1.007 23.100 7.908 1.00 . A A . 3 SER HB3 1 1 13 24062 1 1 3 SER HG H 1.255 22.146 10.441 1.00 . A A . 3 SER HG 1 1 13 24063 1 1 3 SER N N 1.848 25.248 10.372 1.00 . A A . 3 SER N 1 1 13 24064 1 1 3 SER O O 0.780 26.740 8.390 1.00 . A A . 3 SER O 1 1 13 24065 1 1 3 SER OG O 1.762 22.364 9.655 1.00 . A A . 3 SER OG 1 1 13 24066 1 1 4 GLY C C 1.937 26.362 4.502 1.00 . A A . 4 GLY C 1 1 13 24067 1 1 4 GLY CA C 0.997 26.282 5.688 1.00 . A A . 4 GLY CA 1 1 13 24068 1 1 4 GLY H H 1.942 24.564 6.487 1.00 . A A . 4 GLY H 1 1 13 24069 1 1 4 GLY HA2 H 0.037 25.921 5.350 1.00 . A A . 4 GLY HA2 1 1 13 24070 1 1 4 GLY HA3 H 0.873 27.272 6.101 1.00 . A A . 4 GLY HA3 1 1 13 24071 1 1 4 GLY N N 1.490 25.399 6.729 1.00 . A A . 4 GLY N 1 1 13 24072 1 1 4 GLY O O 2.350 27.450 4.101 1.00 . A A . 4 GLY O 1 1 13 24073 1 1 5 SER C C 2.743 24.071 1.812 1.00 . A A . 5 SER C 1 1 13 24074 1 1 5 SER CA C 3.182 25.150 2.797 1.00 . A A . 5 SER CA 1 1 13 24075 1 1 5 SER CB C 4.613 24.879 3.263 1.00 . A A . 5 SER CB 1 1 13 24076 1 1 5 SER H H 1.917 24.372 4.307 1.00 . A A . 5 SER H 1 1 13 24077 1 1 5 SER HA H 3.149 26.108 2.301 1.00 . A A . 5 SER HA 1 1 13 24078 1 1 5 SER HB2 H 5.299 25.104 2.461 1.00 . A A . 5 SER HB2 1 1 13 24079 1 1 5 SER HB3 H 4.836 25.505 4.115 1.00 . A A . 5 SER HB3 1 1 13 24080 1 1 5 SER HG H 3.918 23.108 3.731 1.00 . A A . 5 SER HG 1 1 13 24081 1 1 5 SER N N 2.279 25.207 3.941 1.00 . A A . 5 SER N 1 1 13 24082 1 1 5 SER O O 2.066 23.113 2.184 1.00 . A A . 5 SER O 1 1 13 24083 1 1 5 SER OG O 4.779 23.522 3.638 1.00 . A A . 5 SER OG 1 1 13 24084 1 1 6 SER C C 3.525 21.961 -0.295 1.00 . A A . 6 SER C 1 1 13 24085 1 1 6 SER CA C 2.778 23.277 -0.489 1.00 . A A . 6 SER CA 1 1 13 24086 1 1 6 SER CB C 3.091 23.855 -1.871 1.00 . A A . 6 SER CB 1 1 13 24087 1 1 6 SER H H 3.672 25.019 0.317 1.00 . A A . 6 SER H 1 1 13 24088 1 1 6 SER HA H 1.717 23.089 -0.418 1.00 . A A . 6 SER HA 1 1 13 24089 1 1 6 SER HB2 H 4.055 24.338 -1.846 1.00 . A A . 6 SER HB2 1 1 13 24090 1 1 6 SER HB3 H 3.107 23.055 -2.597 1.00 . A A . 6 SER HB3 1 1 13 24091 1 1 6 SER HG H 1.252 24.529 -1.936 1.00 . A A . 6 SER HG 1 1 13 24092 1 1 6 SER N N 3.134 24.234 0.552 1.00 . A A . 6 SER N 1 1 13 24093 1 1 6 SER O O 4.684 21.947 0.115 1.00 . A A . 6 SER O 1 1 13 24094 1 1 6 SER OG O 2.113 24.805 -2.259 1.00 . A A . 6 SER OG 1 1 13 24095 1 1 7 GLY C C 2.459 18.419 -0.565 1.00 . A A . 7 GLY C 1 1 13 24096 1 1 7 GLY CA C 3.463 19.548 -0.446 1.00 . A A . 7 GLY CA 1 1 13 24097 1 1 7 GLY H H 1.927 20.927 -0.917 1.00 . A A . 7 GLY H 1 1 13 24098 1 1 7 GLY HA2 H 4.217 19.428 -1.209 1.00 . A A . 7 GLY HA2 1 1 13 24099 1 1 7 GLY HA3 H 3.936 19.493 0.524 1.00 . A A . 7 GLY HA3 1 1 13 24100 1 1 7 GLY N N 2.849 20.855 -0.593 1.00 . A A . 7 GLY N 1 1 13 24101 1 1 7 GLY O O 1.250 18.619 -0.447 1.00 . A A . 7 GLY O 1 1 13 24102 1 1 8 PRO C C 1.477 15.591 0.369 1.00 . A A . 8 PRO C 1 1 13 24103 1 1 8 PRO CA C 2.116 16.010 -0.951 1.00 . A A . 8 PRO CA 1 1 13 24104 1 1 8 PRO CB C 3.094 14.936 -1.435 1.00 . A A . 8 PRO CB 1 1 13 24105 1 1 8 PRO CD C 4.392 16.887 -0.962 1.00 . A A . 8 PRO CD 1 1 13 24106 1 1 8 PRO CG C 4.425 15.384 -0.938 1.00 . A A . 8 PRO CG 1 1 13 24107 1 1 8 PRO HA H 1.345 16.157 -1.692 1.00 . A A . 8 PRO HA 1 1 13 24108 1 1 8 PRO HB2 H 2.817 13.978 -1.018 1.00 . A A . 8 PRO HB2 1 1 13 24109 1 1 8 PRO HB3 H 3.073 14.885 -2.513 1.00 . A A . 8 PRO HB3 1 1 13 24110 1 1 8 PRO HD2 H 4.965 17.290 -0.140 1.00 . A A . 8 PRO HD2 1 1 13 24111 1 1 8 PRO HD3 H 4.768 17.258 -1.904 1.00 . A A . 8 PRO HD3 1 1 13 24112 1 1 8 PRO HG2 H 4.579 15.028 0.070 1.00 . A A . 8 PRO HG2 1 1 13 24113 1 1 8 PRO HG3 H 5.203 15.016 -1.590 1.00 . A A . 8 PRO HG3 1 1 13 24114 1 1 8 PRO N N 2.961 17.199 -0.808 1.00 . A A . 8 PRO N 1 1 13 24115 1 1 8 PRO O O 0.318 15.175 0.403 1.00 . A A . 8 PRO O 1 1 13 24116 1 1 9 ILE C C 0.272 15.705 2.931 1.00 . A A . 9 ILE C 1 1 13 24117 1 1 9 ILE CA C 1.744 15.340 2.774 1.00 . A A . 9 ILE CA 1 1 13 24118 1 1 9 ILE CB C 2.554 16.029 3.888 1.00 . A A . 9 ILE CB 1 1 13 24119 1 1 9 ILE CD1 C 4.928 16.426 4.715 1.00 . A A . 9 ILE CD1 1 1 13 24120 1 1 9 ILE CG1 C 4.026 15.622 3.804 1.00 . A A . 9 ILE CG1 1 1 13 24121 1 1 9 ILE CG2 C 1.979 15.682 5.253 1.00 . A A . 9 ILE CG2 1 1 13 24122 1 1 9 ILE H H 3.153 16.043 1.360 1.00 . A A . 9 ILE H 1 1 13 24123 1 1 9 ILE HA H 1.853 14.270 2.886 1.00 . A A . 9 ILE HA 1 1 13 24124 1 1 9 ILE HB H 2.474 17.097 3.752 1.00 . A A . 9 ILE HB 1 1 13 24125 1 1 9 ILE HD11 H 4.449 17.363 4.960 1.00 . A A . 9 ILE HD11 1 1 13 24126 1 1 9 ILE HD12 H 5.116 15.869 5.620 1.00 . A A . 9 ILE HD12 1 1 13 24127 1 1 9 ILE HD13 H 5.864 16.622 4.212 1.00 . A A . 9 ILE HD13 1 1 13 24128 1 1 9 ILE HG12 H 4.122 14.583 4.077 1.00 . A A . 9 ILE HG12 1 1 13 24129 1 1 9 ILE HG13 H 4.372 15.757 2.790 1.00 . A A . 9 ILE HG13 1 1 13 24130 1 1 9 ILE HG21 H 0.995 15.253 5.131 1.00 . A A . 9 ILE HG21 1 1 13 24131 1 1 9 ILE HG22 H 2.623 14.967 5.743 1.00 . A A . 9 ILE HG22 1 1 13 24132 1 1 9 ILE HG23 H 1.910 16.576 5.853 1.00 . A A . 9 ILE HG23 1 1 13 24133 1 1 9 ILE N N 2.238 15.705 1.452 1.00 . A A . 9 ILE N 1 1 13 24134 1 1 9 ILE O O -0.564 14.847 3.215 1.00 . A A . 9 ILE O 1 1 13 24135 1 1 10 ASP C C -2.342 16.671 1.945 1.00 . A A . 10 ASP C 1 1 13 24136 1 1 10 ASP CA C -1.411 17.461 2.859 1.00 . A A . 10 ASP CA 1 1 13 24137 1 1 10 ASP CB C -1.485 18.951 2.518 1.00 . A A . 10 ASP CB 1 1 13 24138 1 1 10 ASP CG C -0.769 19.814 3.539 1.00 . A A . 10 ASP CG 1 1 13 24139 1 1 10 ASP H H 0.672 17.619 2.517 1.00 . A A . 10 ASP H 1 1 13 24140 1 1 10 ASP HA H -1.726 17.320 3.882 1.00 . A A . 10 ASP HA 1 1 13 24141 1 1 10 ASP HB2 H -1.030 19.116 1.553 1.00 . A A . 10 ASP HB2 1 1 13 24142 1 1 10 ASP HB3 H -2.521 19.253 2.480 1.00 . A A . 10 ASP HB3 1 1 13 24143 1 1 10 ASP N N -0.039 16.982 2.741 1.00 . A A . 10 ASP N 1 1 13 24144 1 1 10 ASP O O -3.433 16.267 2.351 1.00 . A A . 10 ASP O 1 1 13 24145 1 1 10 ASP OD1 O -1.226 19.862 4.700 1.00 . A A . 10 ASP OD1 1 1 13 24146 1 1 10 ASP OD2 O 0.247 20.443 3.176 1.00 . A A . 10 ASP OD2 1 1 13 24147 1 1 11 LEU C C -3.202 14.401 0.328 1.00 . A A . 11 LEU C 1 1 13 24148 1 1 11 LEU CA C -2.702 15.714 -0.264 1.00 . A A . 11 LEU CA 1 1 13 24149 1 1 11 LEU CB C -1.877 15.438 -1.522 1.00 . A A . 11 LEU CB 1 1 13 24150 1 1 11 LEU CD1 C -0.407 16.238 -3.389 1.00 . A A . 11 LEU CD1 1 1 13 24151 1 1 11 LEU CD2 C -2.342 17.633 -2.639 1.00 . A A . 11 LEU CD2 1 1 13 24152 1 1 11 LEU CG C -1.257 16.660 -2.201 1.00 . A A . 11 LEU CG 1 1 13 24153 1 1 11 LEU H H -1.030 16.802 0.443 1.00 . A A . 11 LEU H 1 1 13 24154 1 1 11 LEU HA H -3.553 16.323 -0.529 1.00 . A A . 11 LEU HA 1 1 13 24155 1 1 11 LEU HB2 H -1.074 14.769 -1.251 1.00 . A A . 11 LEU HB2 1 1 13 24156 1 1 11 LEU HB3 H -2.522 14.951 -2.240 1.00 . A A . 11 LEU HB3 1 1 13 24157 1 1 11 LEU HD11 H 0.507 16.811 -3.399 1.00 . A A . 11 LEU HD11 1 1 13 24158 1 1 11 LEU HD12 H -0.953 16.415 -4.304 1.00 . A A . 11 LEU HD12 1 1 13 24159 1 1 11 LEU HD13 H -0.173 15.186 -3.308 1.00 . A A . 11 LEU HD13 1 1 13 24160 1 1 11 LEU HD21 H -2.998 17.147 -3.345 1.00 . A A . 11 LEU HD21 1 1 13 24161 1 1 11 LEU HD22 H -1.886 18.494 -3.106 1.00 . A A . 11 LEU HD22 1 1 13 24162 1 1 11 LEU HD23 H -2.911 17.949 -1.777 1.00 . A A . 11 LEU HD23 1 1 13 24163 1 1 11 LEU HG H -0.615 17.169 -1.495 1.00 . A A . 11 LEU HG 1 1 13 24164 1 1 11 LEU N N -1.907 16.455 0.709 1.00 . A A . 11 LEU N 1 1 13 24165 1 1 11 LEU O O -4.360 14.025 0.141 1.00 . A A . 11 LEU O 1 1 13 24166 1 1 12 ILE C C -3.503 12.658 2.931 1.00 . A A . 12 ILE C 1 1 13 24167 1 1 12 ILE CA C -2.677 12.439 1.668 1.00 . A A . 12 ILE CA 1 1 13 24168 1 1 12 ILE CB C -1.423 11.618 2.024 1.00 . A A . 12 ILE CB 1 1 13 24169 1 1 12 ILE CD1 C 0.744 10.872 0.917 1.00 . A A . 12 ILE CD1 1 1 13 24170 1 1 12 ILE CG1 C -0.740 11.112 0.751 1.00 . A A . 12 ILE CG1 1 1 13 24171 1 1 12 ILE CG2 C -1.793 10.454 2.931 1.00 . A A . 12 ILE CG2 1 1 13 24172 1 1 12 ILE H H -1.416 14.060 1.159 1.00 . A A . 12 ILE H 1 1 13 24173 1 1 12 ILE HA H -3.265 11.873 0.960 1.00 . A A . 12 ILE HA 1 1 13 24174 1 1 12 ILE HB H -0.740 12.259 2.560 1.00 . A A . 12 ILE HB 1 1 13 24175 1 1 12 ILE HD11 H 1.049 10.050 0.286 1.00 . A A . 12 ILE HD11 1 1 13 24176 1 1 12 ILE HD12 H 1.287 11.763 0.637 1.00 . A A . 12 ILE HD12 1 1 13 24177 1 1 12 ILE HD13 H 0.956 10.631 1.948 1.00 . A A . 12 ILE HD13 1 1 13 24178 1 1 12 ILE HG12 H -1.195 10.182 0.451 1.00 . A A . 12 ILE HG12 1 1 13 24179 1 1 12 ILE HG13 H -0.874 11.843 -0.034 1.00 . A A . 12 ILE HG13 1 1 13 24180 1 1 12 ILE HG21 H -0.988 9.733 2.937 1.00 . A A . 12 ILE HG21 1 1 13 24181 1 1 12 ILE HG22 H -1.955 10.818 3.934 1.00 . A A . 12 ILE HG22 1 1 13 24182 1 1 12 ILE HG23 H -2.694 9.985 2.567 1.00 . A A . 12 ILE HG23 1 1 13 24183 1 1 12 ILE N N -2.323 13.709 1.045 1.00 . A A . 12 ILE N 1 1 13 24184 1 1 12 ILE O O -3.170 13.499 3.767 1.00 . A A . 12 ILE O 1 1 13 24185 1 1 13 THR C C -5.723 10.634 4.845 1.00 . A A . 13 THR C 1 1 13 24186 1 1 13 THR CA C -5.455 12.002 4.228 1.00 . A A . 13 THR CA 1 1 13 24187 1 1 13 THR CB C -6.799 12.659 3.860 1.00 . A A . 13 THR CB 1 1 13 24188 1 1 13 THR CG2 C -6.584 14.062 3.312 1.00 . A A . 13 THR CG2 1 1 13 24189 1 1 13 THR H H -4.795 11.241 2.367 1.00 . A A . 13 THR H 1 1 13 24190 1 1 13 THR HA H -4.962 12.626 4.959 1.00 . A A . 13 THR HA 1 1 13 24191 1 1 13 THR HB H -7.406 12.726 4.752 1.00 . A A . 13 THR HB 1 1 13 24192 1 1 13 THR HG1 H -7.185 10.951 2.952 1.00 . A A . 13 THR HG1 1 1 13 24193 1 1 13 THR HG21 H -5.551 14.180 3.020 1.00 . A A . 13 THR HG21 1 1 13 24194 1 1 13 THR HG22 H -6.829 14.787 4.073 1.00 . A A . 13 THR HG22 1 1 13 24195 1 1 13 THR HG23 H -7.220 14.213 2.453 1.00 . A A . 13 THR HG23 1 1 13 24196 1 1 13 THR N N -4.582 11.893 3.066 1.00 . A A . 13 THR N 1 1 13 24197 1 1 13 THR O O -6.068 9.683 4.144 1.00 . A A . 13 THR O 1 1 13 24198 1 1 13 THR OG1 O -7.485 11.861 2.888 1.00 . A A . 13 THR OG1 1 1 13 24199 1 1 14 VAL C C -6.939 8.505 6.253 1.00 . A A . 14 VAL C 1 1 13 24200 1 1 14 VAL CA C -5.789 9.290 6.873 1.00 . A A . 14 VAL CA 1 1 13 24201 1 1 14 VAL CB C -6.096 9.539 8.362 1.00 . A A . 14 VAL CB 1 1 13 24202 1 1 14 VAL CG1 C -7.278 10.483 8.513 1.00 . A A . 14 VAL CG1 1 1 13 24203 1 1 14 VAL CG2 C -6.359 8.223 9.078 1.00 . A A . 14 VAL CG2 1 1 13 24204 1 1 14 VAL H H -5.286 11.335 6.666 1.00 . A A . 14 VAL H 1 1 13 24205 1 1 14 VAL HA H -4.886 8.700 6.807 1.00 . A A . 14 VAL HA 1 1 13 24206 1 1 14 VAL HB H -5.232 10.004 8.814 1.00 . A A . 14 VAL HB 1 1 13 24207 1 1 14 VAL HG11 H -7.591 10.506 9.547 1.00 . A A . 14 VAL HG11 1 1 13 24208 1 1 14 VAL HG12 H -6.988 11.476 8.202 1.00 . A A . 14 VAL HG12 1 1 13 24209 1 1 14 VAL HG13 H -8.096 10.138 7.898 1.00 . A A . 14 VAL HG13 1 1 13 24210 1 1 14 VAL HG21 H -6.393 8.394 10.144 1.00 . A A . 14 VAL HG21 1 1 13 24211 1 1 14 VAL HG22 H -7.305 7.816 8.749 1.00 . A A . 14 VAL HG22 1 1 13 24212 1 1 14 VAL HG23 H -5.569 7.524 8.850 1.00 . A A . 14 VAL HG23 1 1 13 24213 1 1 14 VAL N N -5.563 10.542 6.161 1.00 . A A . 14 VAL N 1 1 13 24214 1 1 14 VAL O O -8.006 9.055 5.984 1.00 . A A . 14 VAL O 1 1 13 24215 1 1 15 GLY C C -7.437 6.007 4.001 1.00 . A A . 15 GLY C 1 1 13 24216 1 1 15 GLY CA C -7.741 6.374 5.440 1.00 . A A . 15 GLY CA 1 1 13 24217 1 1 15 GLY H H -5.844 6.830 6.262 1.00 . A A . 15 GLY H 1 1 13 24218 1 1 15 GLY HA2 H -7.825 5.468 6.021 1.00 . A A . 15 GLY HA2 1 1 13 24219 1 1 15 GLY HA3 H -8.684 6.900 5.474 1.00 . A A . 15 GLY HA3 1 1 13 24220 1 1 15 GLY N N -6.714 7.214 6.027 1.00 . A A . 15 GLY N 1 1 13 24221 1 1 15 GLY O O -7.747 4.902 3.556 1.00 . A A . 15 GLY O 1 1 13 24222 1 1 16 SER C C -5.824 5.348 1.690 1.00 . A A . 16 SER C 1 1 13 24223 1 1 16 SER CA C -6.490 6.708 1.871 1.00 . A A . 16 SER CA 1 1 13 24224 1 1 16 SER CB C -5.564 7.814 1.362 1.00 . A A . 16 SER CB 1 1 13 24225 1 1 16 SER H H -6.610 7.799 3.682 1.00 . A A . 16 SER H 1 1 13 24226 1 1 16 SER HA H -7.406 6.726 1.300 1.00 . A A . 16 SER HA 1 1 13 24227 1 1 16 SER HB2 H -4.734 7.927 2.042 1.00 . A A . 16 SER HB2 1 1 13 24228 1 1 16 SER HB3 H -5.194 7.548 0.383 1.00 . A A . 16 SER HB3 1 1 13 24229 1 1 16 SER HG H -5.897 9.662 1.921 1.00 . A A . 16 SER HG 1 1 13 24230 1 1 16 SER N N -6.831 6.937 3.270 1.00 . A A . 16 SER N 1 1 13 24231 1 1 16 SER O O -4.862 5.017 2.385 1.00 . A A . 16 SER O 1 1 13 24232 1 1 16 SER OG O -6.249 9.051 1.270 1.00 . A A . 16 SER OG 1 1 13 24233 1 1 17 LEU C C -4.619 3.321 -0.488 1.00 . A A . 17 LEU C 1 1 13 24234 1 1 17 LEU CA C -5.798 3.237 0.477 1.00 . A A . 17 LEU CA 1 1 13 24235 1 1 17 LEU CB C -6.884 2.330 -0.105 1.00 . A A . 17 LEU CB 1 1 13 24236 1 1 17 LEU CD1 C -7.066 0.506 1.605 1.00 . A A . 17 LEU CD1 1 1 13 24237 1 1 17 LEU CD2 C -7.587 0.024 -0.793 1.00 . A A . 17 LEU CD2 1 1 13 24238 1 1 17 LEU CG C -6.720 0.833 0.161 1.00 . A A . 17 LEU CG 1 1 13 24239 1 1 17 LEU H H -7.108 4.882 0.230 1.00 . A A . 17 LEU H 1 1 13 24240 1 1 17 LEU HA H -5.454 2.820 1.411 1.00 . A A . 17 LEU HA 1 1 13 24241 1 1 17 LEU HB2 H -7.830 2.638 0.312 1.00 . A A . 17 LEU HB2 1 1 13 24242 1 1 17 LEU HB3 H -6.899 2.477 -1.175 1.00 . A A . 17 LEU HB3 1 1 13 24243 1 1 17 LEU HD11 H -6.618 -0.437 1.878 1.00 . A A . 17 LEU HD11 1 1 13 24244 1 1 17 LEU HD12 H -8.139 0.440 1.712 1.00 . A A . 17 LEU HD12 1 1 13 24245 1 1 17 LEU HD13 H -6.688 1.285 2.251 1.00 . A A . 17 LEU HD13 1 1 13 24246 1 1 17 LEU HD21 H -8.502 -0.260 -0.294 1.00 . A A . 17 LEU HD21 1 1 13 24247 1 1 17 LEU HD22 H -7.053 -0.864 -1.099 1.00 . A A . 17 LEU HD22 1 1 13 24248 1 1 17 LEU HD23 H -7.821 0.622 -1.661 1.00 . A A . 17 LEU HD23 1 1 13 24249 1 1 17 LEU HG H -5.689 0.555 -0.006 1.00 . A A . 17 LEU HG 1 1 13 24250 1 1 17 LEU N N -6.342 4.563 0.751 1.00 . A A . 17 LEU N 1 1 13 24251 1 1 17 LEU O O -4.691 3.998 -1.513 1.00 . A A . 17 LEU O 1 1 13 24252 1 1 18 ILE C C -1.712 1.234 -1.036 1.00 . A A . 18 ILE C 1 1 13 24253 1 1 18 ILE CA C -2.344 2.621 -0.990 1.00 . A A . 18 ILE CA 1 1 13 24254 1 1 18 ILE CB C -1.298 3.633 -0.488 1.00 . A A . 18 ILE CB 1 1 13 24255 1 1 18 ILE CD1 C -1.056 5.985 0.455 1.00 . A A . 18 ILE CD1 1 1 13 24256 1 1 18 ILE CG1 C -1.941 5.007 -0.285 1.00 . A A . 18 ILE CG1 1 1 13 24257 1 1 18 ILE CG2 C -0.137 3.725 -1.467 1.00 . A A . 18 ILE CG2 1 1 13 24258 1 1 18 ILE H H -3.541 2.107 0.678 1.00 . A A . 18 ILE H 1 1 13 24259 1 1 18 ILE HA H -2.639 2.904 -1.990 1.00 . A A . 18 ILE HA 1 1 13 24260 1 1 18 ILE HB H -0.913 3.281 0.457 1.00 . A A . 18 ILE HB 1 1 13 24261 1 1 18 ILE HD11 H -0.025 5.676 0.368 1.00 . A A . 18 ILE HD11 1 1 13 24262 1 1 18 ILE HD12 H -1.174 6.971 0.031 1.00 . A A . 18 ILE HD12 1 1 13 24263 1 1 18 ILE HD13 H -1.337 6.006 1.498 1.00 . A A . 18 ILE HD13 1 1 13 24264 1 1 18 ILE HG12 H -2.174 5.434 -1.248 1.00 . A A . 18 ILE HG12 1 1 13 24265 1 1 18 ILE HG13 H -2.853 4.888 0.282 1.00 . A A . 18 ILE HG13 1 1 13 24266 1 1 18 ILE HG21 H -0.480 4.166 -2.391 1.00 . A A . 18 ILE HG21 1 1 13 24267 1 1 18 ILE HG22 H 0.643 4.340 -1.043 1.00 . A A . 18 ILE HG22 1 1 13 24268 1 1 18 ILE HG23 H 0.250 2.736 -1.661 1.00 . A A . 18 ILE HG23 1 1 13 24269 1 1 18 ILE N N -3.537 2.627 -0.152 1.00 . A A . 18 ILE N 1 1 13 24270 1 1 18 ILE O O -1.842 0.451 -0.096 1.00 . A A . 18 ILE O 1 1 13 24271 1 1 19 GLU C C 1.074 -0.299 -1.823 1.00 . A A . 19 GLU C 1 1 13 24272 1 1 19 GLU CA C -0.373 -0.355 -2.304 1.00 . A A . 19 GLU CA 1 1 13 24273 1 1 19 GLU CB C -0.418 -0.787 -3.771 1.00 . A A . 19 GLU CB 1 1 13 24274 1 1 19 GLU CD C -1.468 -2.410 -5.397 1.00 . A A . 19 GLU CD 1 1 13 24275 1 1 19 GLU CG C -1.651 -1.601 -4.128 1.00 . A A . 19 GLU CG 1 1 13 24276 1 1 19 GLU H H -0.959 1.605 -2.851 1.00 . A A . 19 GLU H 1 1 13 24277 1 1 19 GLU HA H -0.911 -1.077 -1.709 1.00 . A A . 19 GLU HA 1 1 13 24278 1 1 19 GLU HB2 H -0.401 0.094 -4.394 1.00 . A A . 19 GLU HB2 1 1 13 24279 1 1 19 GLU HB3 H 0.455 -1.385 -3.984 1.00 . A A . 19 GLU HB3 1 1 13 24280 1 1 19 GLU HG2 H -1.868 -2.278 -3.316 1.00 . A A . 19 GLU HG2 1 1 13 24281 1 1 19 GLU HG3 H -2.484 -0.927 -4.265 1.00 . A A . 19 GLU HG3 1 1 13 24282 1 1 19 GLU N N -1.027 0.938 -2.136 1.00 . A A . 19 GLU N 1 1 13 24283 1 1 19 GLU O O 1.670 0.775 -1.735 1.00 . A A . 19 GLU O 1 1 13 24284 1 1 19 GLU OE1 O -0.511 -3.210 -5.459 1.00 . A A . 19 GLU OE1 1 1 13 24285 1 1 19 GLU OE2 O -2.283 -2.244 -6.329 1.00 . A A . 19 GLU OE2 1 1 13 24286 1 1 20 LEU C C 3.713 -2.767 -1.630 1.00 . A A . 20 LEU C 1 1 13 24287 1 1 20 LEU CA C 3.009 -1.550 -1.038 1.00 . A A . 20 LEU CA 1 1 13 24288 1 1 20 LEU CB C 3.041 -1.621 0.489 1.00 . A A . 20 LEU CB 1 1 13 24289 1 1 20 LEU CD1 C 5.214 -0.421 0.834 1.00 . A A . 20 LEU CD1 1 1 13 24290 1 1 20 LEU CD2 C 4.312 -1.909 2.631 1.00 . A A . 20 LEU CD2 1 1 13 24291 1 1 20 LEU CG C 4.428 -1.688 1.129 1.00 . A A . 20 LEU CG 1 1 13 24292 1 1 20 LEU H H 1.107 -2.286 -1.602 1.00 . A A . 20 LEU H 1 1 13 24293 1 1 20 LEU HA H 3.526 -0.658 -1.360 1.00 . A A . 20 LEU HA 1 1 13 24294 1 1 20 LEU HB2 H 2.543 -0.743 0.871 1.00 . A A . 20 LEU HB2 1 1 13 24295 1 1 20 LEU HB3 H 2.493 -2.503 0.790 1.00 . A A . 20 LEU HB3 1 1 13 24296 1 1 20 LEU HD11 H 4.780 0.406 1.375 1.00 . A A . 20 LEU HD11 1 1 13 24297 1 1 20 LEU HD12 H 5.181 -0.215 -0.225 1.00 . A A . 20 LEU HD12 1 1 13 24298 1 1 20 LEU HD13 H 6.241 -0.554 1.142 1.00 . A A . 20 LEU HD13 1 1 13 24299 1 1 20 LEU HD21 H 3.318 -2.259 2.867 1.00 . A A . 20 LEU HD21 1 1 13 24300 1 1 20 LEU HD22 H 4.497 -0.978 3.147 1.00 . A A . 20 LEU HD22 1 1 13 24301 1 1 20 LEU HD23 H 5.038 -2.645 2.943 1.00 . A A . 20 LEU HD23 1 1 13 24302 1 1 20 LEU HG H 4.971 -2.523 0.709 1.00 . A A . 20 LEU HG 1 1 13 24303 1 1 20 LEU N N 1.632 -1.464 -1.512 1.00 . A A . 20 LEU N 1 1 13 24304 1 1 20 LEU O O 3.068 -3.673 -2.157 1.00 . A A . 20 LEU O 1 1 13 24305 1 1 21 GLN C C 6.509 -4.655 -0.932 1.00 . A A . 21 GLN C 1 1 13 24306 1 1 21 GLN CA C 5.830 -3.887 -2.062 1.00 . A A . 21 GLN CA 1 1 13 24307 1 1 21 GLN CB C 6.880 -3.369 -3.046 1.00 . A A . 21 GLN CB 1 1 13 24308 1 1 21 GLN CD C 8.872 -3.912 -4.502 1.00 . A A . 21 GLN CD 1 1 13 24309 1 1 21 GLN CG C 7.777 -4.460 -3.609 1.00 . A A . 21 GLN CG 1 1 13 24310 1 1 21 GLN H H 5.496 -2.029 -1.106 1.00 . A A . 21 GLN H 1 1 13 24311 1 1 21 GLN HA H 5.161 -4.555 -2.583 1.00 . A A . 21 GLN HA 1 1 13 24312 1 1 21 GLN HB2 H 6.377 -2.886 -3.870 1.00 . A A . 21 GLN HB2 1 1 13 24313 1 1 21 GLN HB3 H 7.504 -2.646 -2.541 1.00 . A A . 21 GLN HB3 1 1 13 24314 1 1 21 GLN HE21 H 8.999 -5.653 -5.455 1.00 . A A . 21 GLN HE21 1 1 13 24315 1 1 21 GLN HE22 H 10.074 -4.417 -6.004 1.00 . A A . 21 GLN HE22 1 1 13 24316 1 1 21 GLN HG2 H 8.236 -4.991 -2.788 1.00 . A A . 21 GLN HG2 1 1 13 24317 1 1 21 GLN HG3 H 7.171 -5.145 -4.184 1.00 . A A . 21 GLN HG3 1 1 13 24318 1 1 21 GLN N N 5.039 -2.780 -1.537 1.00 . A A . 21 GLN N 1 1 13 24319 1 1 21 GLN NE2 N 9.366 -4.744 -5.412 1.00 . A A . 21 GLN NE2 1 1 13 24320 1 1 21 GLN O O 6.840 -4.085 0.107 1.00 . A A . 21 GLN O 1 1 13 24321 1 1 21 GLN OE1 O 9.271 -2.754 -4.377 1.00 . A A . 21 GLN OE1 1 1 13 24322 1 1 22 ASP C C 8.869 -6.636 -0.185 1.00 . A A . 22 ASP C 1 1 13 24323 1 1 22 ASP CA C 7.353 -6.797 -0.143 1.00 . A A . 22 ASP CA 1 1 13 24324 1 1 22 ASP CB C 6.976 -8.262 -0.368 1.00 . A A . 22 ASP CB 1 1 13 24325 1 1 22 ASP CG C 5.552 -8.565 0.053 1.00 . A A . 22 ASP CG 1 1 13 24326 1 1 22 ASP H H 6.426 -6.347 -1.993 1.00 . A A . 22 ASP H 1 1 13 24327 1 1 22 ASP HA H 6.997 -6.488 0.828 1.00 . A A . 22 ASP HA 1 1 13 24328 1 1 22 ASP HB2 H 7.079 -8.497 -1.417 1.00 . A A . 22 ASP HB2 1 1 13 24329 1 1 22 ASP HB3 H 7.644 -8.890 0.204 1.00 . A A . 22 ASP HB3 1 1 13 24330 1 1 22 ASP N N 6.712 -5.951 -1.144 1.00 . A A . 22 ASP N 1 1 13 24331 1 1 22 ASP O O 9.528 -7.110 -1.110 1.00 . A A . 22 ASP O 1 1 13 24332 1 1 22 ASP OD1 O 4.621 -8.206 -0.698 1.00 . A A . 22 ASP OD1 1 1 13 24333 1 1 22 ASP OD2 O 5.368 -9.163 1.134 1.00 . A A . 22 ASP OD2 1 1 13 24334 1 1 23 SER C C 11.625 -6.978 0.466 1.00 . A A . 23 SER C 1 1 13 24335 1 1 23 SER CA C 10.854 -5.735 0.898 1.00 . A A . 23 SER CA 1 1 13 24336 1 1 23 SER CB C 11.255 -5.340 2.320 1.00 . A A . 23 SER CB 1 1 13 24337 1 1 23 SER H H 8.837 -5.609 1.530 1.00 . A A . 23 SER H 1 1 13 24338 1 1 23 SER HA H 11.097 -4.924 0.227 1.00 . A A . 23 SER HA 1 1 13 24339 1 1 23 SER HB2 H 10.978 -6.130 3.002 1.00 . A A . 23 SER HB2 1 1 13 24340 1 1 23 SER HB3 H 12.324 -5.189 2.361 1.00 . A A . 23 SER HB3 1 1 13 24341 1 1 23 SER HG H 9.797 -4.036 2.218 1.00 . A A . 23 SER HG 1 1 13 24342 1 1 23 SER N N 9.416 -5.963 0.822 1.00 . A A . 23 SER N 1 1 13 24343 1 1 23 SER O O 12.652 -6.883 -0.205 1.00 . A A . 23 SER O 1 1 13 24344 1 1 23 SER OG O 10.609 -4.144 2.719 1.00 . A A . 23 SER OG 1 1 13 24345 1 1 24 GLN C C 11.435 -9.809 -0.924 1.00 . A A . 24 GLN C 1 1 13 24346 1 1 24 GLN CA C 11.762 -9.408 0.511 1.00 . A A . 24 GLN CA 1 1 13 24347 1 1 24 GLN CB C 11.318 -10.509 1.475 1.00 . A A . 24 GLN CB 1 1 13 24348 1 1 24 GLN CD C 12.053 -11.662 3.600 1.00 . A A . 24 GLN CD 1 1 13 24349 1 1 24 GLN CG C 11.861 -10.339 2.885 1.00 . A A . 24 GLN CG 1 1 13 24350 1 1 24 GLN H H 10.299 -8.155 1.390 1.00 . A A . 24 GLN H 1 1 13 24351 1 1 24 GLN HA H 12.829 -9.273 0.600 1.00 . A A . 24 GLN HA 1 1 13 24352 1 1 24 GLN HB2 H 10.239 -10.514 1.526 1.00 . A A . 24 GLN HB2 1 1 13 24353 1 1 24 GLN HB3 H 11.657 -11.462 1.095 1.00 . A A . 24 GLN HB3 1 1 13 24354 1 1 24 GLN HE21 H 11.543 -10.828 5.331 1.00 . A A . 24 GLN HE21 1 1 13 24355 1 1 24 GLN HE22 H 11.938 -12.509 5.395 1.00 . A A . 24 GLN HE22 1 1 13 24356 1 1 24 GLN HG2 H 12.814 -9.835 2.831 1.00 . A A . 24 GLN HG2 1 1 13 24357 1 1 24 GLN HG3 H 11.168 -9.736 3.453 1.00 . A A . 24 GLN HG3 1 1 13 24358 1 1 24 GLN N N 11.120 -8.145 0.857 1.00 . A A . 24 GLN N 1 1 13 24359 1 1 24 GLN NE2 N 11.822 -11.667 4.908 1.00 . A A . 24 GLN NE2 1 1 13 24360 1 1 24 GLN O O 12.319 -9.873 -1.777 1.00 . A A . 24 GLN O 1 1 13 24361 1 1 24 GLN OE1 O 12.405 -12.668 2.984 1.00 . A A . 24 GLN OE1 1 1 13 24362 1 1 25 ASN C C 9.477 -9.254 -3.393 1.00 . A A . 25 ASN C 1 1 13 24363 1 1 25 ASN CA C 9.717 -10.477 -2.513 1.00 . A A . 25 ASN CA 1 1 13 24364 1 1 25 ASN CB C 8.437 -11.311 -2.420 1.00 . A A . 25 ASN CB 1 1 13 24365 1 1 25 ASN CG C 8.277 -12.256 -3.596 1.00 . A A . 25 ASN CG 1 1 13 24366 1 1 25 ASN H H 9.501 -10.012 -0.459 1.00 . A A . 25 ASN H 1 1 13 24367 1 1 25 ASN HA H 10.496 -11.078 -2.956 1.00 . A A . 25 ASN HA 1 1 13 24368 1 1 25 ASN HB2 H 8.462 -11.897 -1.513 1.00 . A A . 25 ASN HB2 1 1 13 24369 1 1 25 ASN HB3 H 7.584 -10.650 -2.393 1.00 . A A . 25 ASN HB3 1 1 13 24370 1 1 25 ASN HD21 H 8.138 -13.808 -2.361 1.00 . A A . 25 ASN HD21 1 1 13 24371 1 1 25 ASN HD22 H 8.027 -14.176 -4.045 1.00 . A A . 25 ASN HD22 1 1 13 24372 1 1 25 ASN N N 10.160 -10.080 -1.181 1.00 . A A . 25 ASN N 1 1 13 24373 1 1 25 ASN ND2 N 8.132 -13.543 -3.304 1.00 . A A . 25 ASN ND2 1 1 13 24374 1 1 25 ASN O O 8.550 -8.473 -3.175 1.00 . A A . 25 ASN O 1 1 13 24375 1 1 25 ASN OD1 O 8.282 -11.832 -4.752 1.00 . A A . 25 ASN OD1 1 1 13 24376 1 1 26 PRO C C 9.014 -8.065 -6.258 1.00 . A A . 26 PRO C 1 1 13 24377 1 1 26 PRO CA C 10.232 -7.957 -5.348 1.00 . A A . 26 PRO CA 1 1 13 24378 1 1 26 PRO CB C 11.522 -8.061 -6.165 1.00 . A A . 26 PRO CB 1 1 13 24379 1 1 26 PRO CD C 11.459 -9.973 -4.732 1.00 . A A . 26 PRO CD 1 1 13 24380 1 1 26 PRO CG C 11.905 -9.499 -6.088 1.00 . A A . 26 PRO CG 1 1 13 24381 1 1 26 PRO HA H 10.209 -7.011 -4.828 1.00 . A A . 26 PRO HA 1 1 13 24382 1 1 26 PRO HB2 H 11.330 -7.757 -7.185 1.00 . A A . 26 PRO HB2 1 1 13 24383 1 1 26 PRO HB3 H 12.280 -7.427 -5.731 1.00 . A A . 26 PRO HB3 1 1 13 24384 1 1 26 PRO HD2 H 11.136 -11.003 -4.781 1.00 . A A . 26 PRO HD2 1 1 13 24385 1 1 26 PRO HD3 H 12.255 -9.859 -4.012 1.00 . A A . 26 PRO HD3 1 1 13 24386 1 1 26 PRO HG2 H 11.402 -10.055 -6.864 1.00 . A A . 26 PRO HG2 1 1 13 24387 1 1 26 PRO HG3 H 12.976 -9.599 -6.186 1.00 . A A . 26 PRO HG3 1 1 13 24388 1 1 26 PRO N N 10.331 -9.082 -4.413 1.00 . A A . 26 PRO N 1 1 13 24389 1 1 26 PRO O O 8.329 -7.075 -6.516 1.00 . A A . 26 PRO O 1 1 13 24390 1 1 27 PHE C C 6.349 -9.805 -6.819 1.00 . A A . 27 PHE C 1 1 13 24391 1 1 27 PHE CA C 7.612 -9.511 -7.625 1.00 . A A . 27 PHE CA 1 1 13 24392 1 1 27 PHE CB C 7.909 -10.676 -8.572 1.00 . A A . 27 PHE CB 1 1 13 24393 1 1 27 PHE CD1 C 8.053 -12.750 -7.166 1.00 . A A . 27 PHE CD1 1 1 13 24394 1 1 27 PHE CD2 C 10.065 -11.866 -8.091 1.00 . A A . 27 PHE CD2 1 1 13 24395 1 1 27 PHE CE1 C 8.771 -13.771 -6.574 1.00 . A A . 27 PHE CE1 1 1 13 24396 1 1 27 PHE CE2 C 10.789 -12.885 -7.501 1.00 . A A . 27 PHE CE2 1 1 13 24397 1 1 27 PHE CG C 8.691 -11.786 -7.930 1.00 . A A . 27 PHE CG 1 1 13 24398 1 1 27 PHE CZ C 10.140 -13.840 -6.742 1.00 . A A . 27 PHE CZ 1 1 13 24399 1 1 27 PHE H H 9.331 -10.025 -6.500 1.00 . A A . 27 PHE H 1 1 13 24400 1 1 27 PHE HA H 7.453 -8.617 -8.207 1.00 . A A . 27 PHE HA 1 1 13 24401 1 1 27 PHE HB2 H 6.977 -11.090 -8.925 1.00 . A A . 27 PHE HB2 1 1 13 24402 1 1 27 PHE HB3 H 8.478 -10.310 -9.413 1.00 . A A . 27 PHE HB3 1 1 13 24403 1 1 27 PHE HD1 H 6.982 -12.698 -7.034 1.00 . A A . 27 PHE HD1 1 1 13 24404 1 1 27 PHE HD2 H 10.574 -11.119 -8.685 1.00 . A A . 27 PHE HD2 1 1 13 24405 1 1 27 PHE HE1 H 8.262 -14.517 -5.981 1.00 . A A . 27 PHE HE1 1 1 13 24406 1 1 27 PHE HE2 H 11.859 -12.936 -7.635 1.00 . A A . 27 PHE HE2 1 1 13 24407 1 1 27 PHE HZ H 10.704 -14.637 -6.280 1.00 . A A . 27 PHE HZ 1 1 13 24408 1 1 27 PHE N N 8.748 -9.274 -6.742 1.00 . A A . 27 PHE N 1 1 13 24409 1 1 27 PHE O O 5.600 -10.729 -7.136 1.00 . A A . 27 PHE O 1 1 13 24410 1 1 28 GLN C C 4.550 -7.870 -4.273 1.00 . A A . 28 GLN C 1 1 13 24411 1 1 28 GLN CA C 4.952 -9.189 -4.925 1.00 . A A . 28 GLN CA 1 1 13 24412 1 1 28 GLN CB C 5.232 -10.240 -3.848 1.00 . A A . 28 GLN CB 1 1 13 24413 1 1 28 GLN CD C 4.169 -12.059 -2.454 1.00 . A A . 28 GLN CD 1 1 13 24414 1 1 28 GLN CG C 3.984 -10.708 -3.117 1.00 . A A . 28 GLN CG 1 1 13 24415 1 1 28 GLN H H 6.757 -8.295 -5.575 1.00 . A A . 28 GLN H 1 1 13 24416 1 1 28 GLN HA H 4.139 -9.531 -5.546 1.00 . A A . 28 GLN HA 1 1 13 24417 1 1 28 GLN HB2 H 5.695 -11.098 -4.312 1.00 . A A . 28 GLN HB2 1 1 13 24418 1 1 28 GLN HB3 H 5.912 -9.821 -3.122 1.00 . A A . 28 GLN HB3 1 1 13 24419 1 1 28 GLN HE21 H 3.814 -11.259 -0.669 1.00 . A A . 28 GLN HE21 1 1 13 24420 1 1 28 GLN HE22 H 4.141 -12.955 -0.680 1.00 . A A . 28 GLN HE22 1 1 13 24421 1 1 28 GLN HG2 H 3.734 -9.983 -2.357 1.00 . A A . 28 GLN HG2 1 1 13 24422 1 1 28 GLN HG3 H 3.172 -10.779 -3.826 1.00 . A A . 28 GLN HG3 1 1 13 24423 1 1 28 GLN N N 6.122 -9.013 -5.776 1.00 . A A . 28 GLN N 1 1 13 24424 1 1 28 GLN NE2 N 4.028 -12.095 -1.134 1.00 . A A . 28 GLN NE2 1 1 13 24425 1 1 28 GLN O O 5.403 -7.056 -3.920 1.00 . A A . 28 GLN O 1 1 13 24426 1 1 28 GLN OE1 O 4.436 -13.059 -3.121 1.00 . A A . 28 GLN OE1 1 1 13 24427 1 1 29 TYR C C 1.422 -6.713 -2.773 1.00 . A A . 29 TYR C 1 1 13 24428 1 1 29 TYR CA C 2.732 -6.445 -3.509 1.00 . A A . 29 TYR CA 1 1 13 24429 1 1 29 TYR CB C 2.520 -5.370 -4.576 1.00 . A A . 29 TYR CB 1 1 13 24430 1 1 29 TYR CD1 C 4.059 -6.095 -6.442 1.00 . A A . 29 TYR CD1 1 1 13 24431 1 1 29 TYR CD2 C 4.517 -4.029 -5.345 1.00 . A A . 29 TYR CD2 1 1 13 24432 1 1 29 TYR CE1 C 5.156 -5.908 -7.262 1.00 . A A . 29 TYR CE1 1 1 13 24433 1 1 29 TYR CE2 C 5.614 -3.833 -6.161 1.00 . A A . 29 TYR CE2 1 1 13 24434 1 1 29 TYR CG C 3.721 -5.160 -5.471 1.00 . A A . 29 TYR CG 1 1 13 24435 1 1 29 TYR CZ C 5.930 -4.775 -7.117 1.00 . A A . 29 TYR CZ 1 1 13 24436 1 1 29 TYR H H 2.616 -8.353 -4.417 1.00 . A A . 29 TYR H 1 1 13 24437 1 1 29 TYR HA H 3.465 -6.093 -2.798 1.00 . A A . 29 TYR HA 1 1 13 24438 1 1 29 TYR HB2 H 1.687 -5.652 -5.201 1.00 . A A . 29 TYR HB2 1 1 13 24439 1 1 29 TYR HB3 H 2.299 -4.430 -4.092 1.00 . A A . 29 TYR HB3 1 1 13 24440 1 1 29 TYR HD1 H 3.451 -6.981 -6.553 1.00 . A A . 29 TYR HD1 1 1 13 24441 1 1 29 TYR HD2 H 4.268 -3.293 -4.594 1.00 . A A . 29 TYR HD2 1 1 13 24442 1 1 29 TYR HE1 H 5.403 -6.645 -8.011 1.00 . A A . 29 TYR HE1 1 1 13 24443 1 1 29 TYR HE2 H 6.221 -2.947 -6.047 1.00 . A A . 29 TYR HE2 1 1 13 24444 1 1 29 TYR HH H 6.738 -4.202 -8.765 1.00 . A A . 29 TYR HH 1 1 13 24445 1 1 29 TYR N N 3.247 -7.667 -4.116 1.00 . A A . 29 TYR N 1 1 13 24446 1 1 29 TYR O O 0.780 -7.742 -2.981 1.00 . A A . 29 TYR O 1 1 13 24447 1 1 29 TYR OH O 7.023 -4.584 -7.931 1.00 . A A . 29 TYR OH 1 1 13 24448 1 1 30 TRP C C -0.889 -4.560 -0.984 1.00 . A A . 30 TRP C 1 1 13 24449 1 1 30 TRP CA C -0.201 -5.911 -1.148 1.00 . A A . 30 TRP CA 1 1 13 24450 1 1 30 TRP CB C 0.091 -6.518 0.225 1.00 . A A . 30 TRP CB 1 1 13 24451 1 1 30 TRP CD1 C -1.483 -6.118 2.208 1.00 . A A . 30 TRP CD1 1 1 13 24452 1 1 30 TRP CD2 C -2.194 -7.679 0.769 1.00 . A A . 30 TRP CD2 1 1 13 24453 1 1 30 TRP CE2 C -3.142 -7.557 1.804 1.00 . A A . 30 TRP CE2 1 1 13 24454 1 1 30 TRP CE3 C -2.430 -8.602 -0.254 1.00 . A A . 30 TRP CE3 1 1 13 24455 1 1 30 TRP CG C -1.141 -6.750 1.047 1.00 . A A . 30 TRP CG 1 1 13 24456 1 1 30 TRP CH2 C -4.508 -9.219 0.830 1.00 . A A . 30 TRP CH2 1 1 13 24457 1 1 30 TRP CZ2 C -4.303 -8.324 1.844 1.00 . A A . 30 TRP CZ2 1 1 13 24458 1 1 30 TRP CZ3 C -3.583 -9.362 -0.212 1.00 . A A . 30 TRP CZ3 1 1 13 24459 1 1 30 TRP H H 1.587 -4.979 -1.792 1.00 . A A . 30 TRP H 1 1 13 24460 1 1 30 TRP HA H -0.858 -6.573 -1.692 1.00 . A A . 30 TRP HA 1 1 13 24461 1 1 30 TRP HB2 H 0.587 -7.468 0.094 1.00 . A A . 30 TRP HB2 1 1 13 24462 1 1 30 TRP HB3 H 0.739 -5.851 0.776 1.00 . A A . 30 TRP HB3 1 1 13 24463 1 1 30 TRP HD1 H -0.885 -5.355 2.684 1.00 . A A . 30 TRP HD1 1 1 13 24464 1 1 30 TRP HE1 H -3.140 -6.302 3.485 1.00 . A A . 30 TRP HE1 1 1 13 24465 1 1 30 TRP HE3 H -1.728 -8.727 -1.066 1.00 . A A . 30 TRP HE3 1 1 13 24466 1 1 30 TRP HH2 H -5.395 -9.834 0.822 1.00 . A A . 30 TRP HH2 1 1 13 24467 1 1 30 TRP HZ2 H -5.027 -8.224 2.640 1.00 . A A . 30 TRP HZ2 1 1 13 24468 1 1 30 TRP HZ3 H -3.782 -10.081 -0.994 1.00 . A A . 30 TRP HZ3 1 1 13 24469 1 1 30 TRP N N 1.033 -5.778 -1.914 1.00 . A A . 30 TRP N 1 1 13 24470 1 1 30 TRP NE1 N -2.684 -6.599 2.670 1.00 . A A . 30 TRP NE1 1 1 13 24471 1 1 30 TRP O O -0.299 -3.516 -1.261 1.00 . A A . 30 TRP O 1 1 13 24472 1 1 31 ILE C C -2.915 -2.958 1.138 1.00 . A A . 31 ILE C 1 1 13 24473 1 1 31 ILE CA C -2.905 -3.365 -0.331 1.00 . A A . 31 ILE CA 1 1 13 24474 1 1 31 ILE CB C -4.357 -3.524 -0.819 1.00 . A A . 31 ILE CB 1 1 13 24475 1 1 31 ILE CD1 C -5.758 -4.257 -2.813 1.00 . A A . 31 ILE CD1 1 1 13 24476 1 1 31 ILE CG1 C -4.383 -3.885 -2.305 1.00 . A A . 31 ILE CG1 1 1 13 24477 1 1 31 ILE CG2 C -5.144 -2.247 -0.565 1.00 . A A . 31 ILE CG2 1 1 13 24478 1 1 31 ILE H H -2.554 -5.452 -0.330 1.00 . A A . 31 ILE H 1 1 13 24479 1 1 31 ILE HA H -2.437 -2.580 -0.908 1.00 . A A . 31 ILE HA 1 1 13 24480 1 1 31 ILE HB H -4.818 -4.320 -0.254 1.00 . A A . 31 ILE HB 1 1 13 24481 1 1 31 ILE HD11 H -6.377 -4.567 -1.984 1.00 . A A . 31 ILE HD11 1 1 13 24482 1 1 31 ILE HD12 H -6.206 -3.403 -3.299 1.00 . A A . 31 ILE HD12 1 1 13 24483 1 1 31 ILE HD13 H -5.673 -5.070 -3.521 1.00 . A A . 31 ILE HD13 1 1 13 24484 1 1 31 ILE HG12 H -4.034 -3.042 -2.880 1.00 . A A . 31 ILE HG12 1 1 13 24485 1 1 31 ILE HG13 H -3.726 -4.727 -2.475 1.00 . A A . 31 ILE HG13 1 1 13 24486 1 1 31 ILE HG21 H -6.159 -2.497 -0.293 1.00 . A A . 31 ILE HG21 1 1 13 24487 1 1 31 ILE HG22 H -4.683 -1.695 0.240 1.00 . A A . 31 ILE HG22 1 1 13 24488 1 1 31 ILE HG23 H -5.149 -1.643 -1.460 1.00 . A A . 31 ILE HG23 1 1 13 24489 1 1 31 ILE N N -2.138 -4.588 -0.533 1.00 . A A . 31 ILE N 1 1 13 24490 1 1 31 ILE O O -3.110 -3.792 2.023 1.00 . A A . 31 ILE O 1 1 13 24491 1 1 32 VAL C C -3.551 0.103 2.872 1.00 . A A . 32 VAL C 1 1 13 24492 1 1 32 VAL CA C -2.693 -1.152 2.754 1.00 . A A . 32 VAL CA 1 1 13 24493 1 1 32 VAL CB C -1.261 -0.827 3.219 1.00 . A A . 32 VAL CB 1 1 13 24494 1 1 32 VAL CG1 C -0.447 -2.103 3.372 1.00 . A A . 32 VAL CG1 1 1 13 24495 1 1 32 VAL CG2 C -0.590 0.130 2.245 1.00 . A A . 32 VAL CG2 1 1 13 24496 1 1 32 VAL H H -2.556 -1.054 0.644 1.00 . A A . 32 VAL H 1 1 13 24497 1 1 32 VAL HA H -3.096 -1.914 3.405 1.00 . A A . 32 VAL HA 1 1 13 24498 1 1 32 VAL HB H -1.318 -0.344 4.183 1.00 . A A . 32 VAL HB 1 1 13 24499 1 1 32 VAL HG11 H -0.790 -2.646 4.240 1.00 . A A . 32 VAL HG11 1 1 13 24500 1 1 32 VAL HG12 H -0.568 -2.715 2.490 1.00 . A A . 32 VAL HG12 1 1 13 24501 1 1 32 VAL HG13 H 0.596 -1.851 3.494 1.00 . A A . 32 VAL HG13 1 1 13 24502 1 1 32 VAL HG21 H -0.353 -0.394 1.331 1.00 . A A . 32 VAL HG21 1 1 13 24503 1 1 32 VAL HG22 H -1.259 0.950 2.026 1.00 . A A . 32 VAL HG22 1 1 13 24504 1 1 32 VAL HG23 H 0.318 0.515 2.686 1.00 . A A . 32 VAL HG23 1 1 13 24505 1 1 32 VAL N N -2.705 -1.670 1.392 1.00 . A A . 32 VAL N 1 1 13 24506 1 1 32 VAL O O -4.005 0.654 1.869 1.00 . A A . 32 VAL O 1 1 13 24507 1 1 33 SER C C -3.884 2.665 5.353 1.00 . A A . 33 SER C 1 1 13 24508 1 1 33 SER CA C -4.574 1.741 4.354 1.00 . A A . 33 SER CA 1 1 13 24509 1 1 33 SER CB C -5.956 1.345 4.878 1.00 . A A . 33 SER CB 1 1 13 24510 1 1 33 SER H H -3.379 0.069 4.864 1.00 . A A . 33 SER H 1 1 13 24511 1 1 33 SER HA H -4.690 2.265 3.417 1.00 . A A . 33 SER HA 1 1 13 24512 1 1 33 SER HB2 H -6.443 0.709 4.155 1.00 . A A . 33 SER HB2 1 1 13 24513 1 1 33 SER HB3 H -5.845 0.812 5.811 1.00 . A A . 33 SER HB3 1 1 13 24514 1 1 33 SER HG H -6.288 3.117 5.645 1.00 . A A . 33 SER HG 1 1 13 24515 1 1 33 SER N N -3.768 0.552 4.104 1.00 . A A . 33 SER N 1 1 13 24516 1 1 33 SER O O -3.363 2.216 6.374 1.00 . A A . 33 SER O 1 1 13 24517 1 1 33 SER OG O -6.764 2.488 5.098 1.00 . A A . 33 SER OG 1 1 13 24518 1 1 34 VAL C C -3.923 4.967 7.295 1.00 . A A . 34 VAL C 1 1 13 24519 1 1 34 VAL CA C -3.261 4.948 5.922 1.00 . A A . 34 VAL CA 1 1 13 24520 1 1 34 VAL CB C -3.333 6.360 5.310 1.00 . A A . 34 VAL CB 1 1 13 24521 1 1 34 VAL CG1 C -2.821 7.397 6.298 1.00 . A A . 34 VAL CG1 1 1 13 24522 1 1 34 VAL CG2 C -2.547 6.417 4.009 1.00 . A A . 34 VAL CG2 1 1 13 24523 1 1 34 VAL H H -4.317 4.256 4.223 1.00 . A A . 34 VAL H 1 1 13 24524 1 1 34 VAL HA H -2.221 4.682 6.038 1.00 . A A . 34 VAL HA 1 1 13 24525 1 1 34 VAL HB H -4.367 6.583 5.091 1.00 . A A . 34 VAL HB 1 1 13 24526 1 1 34 VAL HG11 H -3.077 8.386 5.946 1.00 . A A . 34 VAL HG11 1 1 13 24527 1 1 34 VAL HG12 H -3.274 7.229 7.264 1.00 . A A . 34 VAL HG12 1 1 13 24528 1 1 34 VAL HG13 H -1.748 7.313 6.383 1.00 . A A . 34 VAL HG13 1 1 13 24529 1 1 34 VAL HG21 H -2.196 5.427 3.758 1.00 . A A . 34 VAL HG21 1 1 13 24530 1 1 34 VAL HG22 H -3.185 6.783 3.218 1.00 . A A . 34 VAL HG22 1 1 13 24531 1 1 34 VAL HG23 H -1.704 7.080 4.126 1.00 . A A . 34 VAL HG23 1 1 13 24532 1 1 34 VAL N N -3.886 3.959 5.051 1.00 . A A . 34 VAL N 1 1 13 24533 1 1 34 VAL O O -5.138 5.139 7.407 1.00 . A A . 34 VAL O 1 1 13 24534 1 1 35 ILE C C -3.458 6.158 10.353 1.00 . A A . 35 ILE C 1 1 13 24535 1 1 35 ILE CA C -3.625 4.789 9.703 1.00 . A A . 35 ILE CA 1 1 13 24536 1 1 35 ILE CB C -2.912 3.732 10.567 1.00 . A A . 35 ILE CB 1 1 13 24537 1 1 35 ILE CD1 C -4.506 1.831 9.998 1.00 . A A . 35 ILE CD1 1 1 13 24538 1 1 35 ILE CG1 C -3.083 2.341 9.954 1.00 . A A . 35 ILE CG1 1 1 13 24539 1 1 35 ILE CG2 C -3.451 3.760 11.989 1.00 . A A . 35 ILE CG2 1 1 13 24540 1 1 35 ILE H H -2.159 4.659 8.182 1.00 . A A . 35 ILE H 1 1 13 24541 1 1 35 ILE HA H -4.677 4.545 9.667 1.00 . A A . 35 ILE HA 1 1 13 24542 1 1 35 ILE HB H -1.862 3.976 10.601 1.00 . A A . 35 ILE HB 1 1 13 24543 1 1 35 ILE HD11 H -4.502 0.765 10.169 1.00 . A A . 35 ILE HD11 1 1 13 24544 1 1 35 ILE HD12 H -5.040 2.323 10.797 1.00 . A A . 35 ILE HD12 1 1 13 24545 1 1 35 ILE HD13 H -4.994 2.042 9.057 1.00 . A A . 35 ILE HD13 1 1 13 24546 1 1 35 ILE HG12 H -2.773 2.369 8.921 1.00 . A A . 35 ILE HG12 1 1 13 24547 1 1 35 ILE HG13 H -2.461 1.640 10.493 1.00 . A A . 35 ILE HG13 1 1 13 24548 1 1 35 ILE HG21 H -3.456 2.757 12.392 1.00 . A A . 35 ILE HG21 1 1 13 24549 1 1 35 ILE HG22 H -2.822 4.389 12.600 1.00 . A A . 35 ILE HG22 1 1 13 24550 1 1 35 ILE HG23 H -4.457 4.151 11.986 1.00 . A A . 35 ILE HG23 1 1 13 24551 1 1 35 ILE N N -3.117 4.790 8.336 1.00 . A A . 35 ILE N 1 1 13 24552 1 1 35 ILE O O -4.364 6.652 11.024 1.00 . A A . 35 ILE O 1 1 13 24553 1 1 36 GLU C C -0.956 8.812 9.886 1.00 . A A . 36 GLU C 1 1 13 24554 1 1 36 GLU CA C -2.009 8.080 10.713 1.00 . A A . 36 GLU CA 1 1 13 24555 1 1 36 GLU CB C -1.532 7.944 12.161 1.00 . A A . 36 GLU CB 1 1 13 24556 1 1 36 GLU CD C -2.104 7.293 14.533 1.00 . A A . 36 GLU CD 1 1 13 24557 1 1 36 GLU CG C -2.611 7.459 13.114 1.00 . A A . 36 GLU CG 1 1 13 24558 1 1 36 GLU H H -1.611 6.322 9.603 1.00 . A A . 36 GLU H 1 1 13 24559 1 1 36 GLU HA H -2.924 8.653 10.698 1.00 . A A . 36 GLU HA 1 1 13 24560 1 1 36 GLU HB2 H -0.711 7.242 12.192 1.00 . A A . 36 GLU HB2 1 1 13 24561 1 1 36 GLU HB3 H -1.184 8.907 12.504 1.00 . A A . 36 GLU HB3 1 1 13 24562 1 1 36 GLU HG2 H -3.418 8.176 13.119 1.00 . A A . 36 GLU HG2 1 1 13 24563 1 1 36 GLU HG3 H -2.980 6.506 12.765 1.00 . A A . 36 GLU HG3 1 1 13 24564 1 1 36 GLU N N -2.294 6.766 10.147 1.00 . A A . 36 GLU N 1 1 13 24565 1 1 36 GLU O O 0.025 8.216 9.444 1.00 . A A . 36 GLU O 1 1 13 24566 1 1 36 GLU OE1 O -1.076 7.916 14.872 1.00 . A A . 36 GLU OE1 1 1 13 24567 1 1 36 GLU OE2 O -2.734 6.539 15.305 1.00 . A A . 36 GLU OE2 1 1 13 24568 1 1 37 ASN C C 0.335 12.051 9.757 1.00 . A A . 37 ASN C 1 1 13 24569 1 1 37 ASN CA C -0.240 10.922 8.906 1.00 . A A . 37 ASN CA 1 1 13 24570 1 1 37 ASN CB C -0.940 11.501 7.676 1.00 . A A . 37 ASN CB 1 1 13 24571 1 1 37 ASN CG C -0.056 12.464 6.907 1.00 . A A . 37 ASN CG 1 1 13 24572 1 1 37 ASN H H -1.970 10.527 10.060 1.00 . A A . 37 ASN H 1 1 13 24573 1 1 37 ASN HA H 0.569 10.284 8.582 1.00 . A A . 37 ASN HA 1 1 13 24574 1 1 37 ASN HB2 H -1.220 10.693 7.015 1.00 . A A . 37 ASN HB2 1 1 13 24575 1 1 37 ASN HB3 H -1.829 12.028 7.989 1.00 . A A . 37 ASN HB3 1 1 13 24576 1 1 37 ASN HD21 H -1.503 12.768 5.576 1.00 . A A . 37 ASN HD21 1 1 13 24577 1 1 37 ASN HD22 H -0.035 13.638 5.302 1.00 . A A . 37 ASN HD22 1 1 13 24578 1 1 37 ASN N N -1.169 10.108 9.681 1.00 . A A . 37 ASN N 1 1 13 24579 1 1 37 ASN ND2 N -0.585 13.012 5.819 1.00 . A A . 37 ASN ND2 1 1 13 24580 1 1 37 ASN O O -0.377 12.982 10.135 1.00 . A A . 37 ASN O 1 1 13 24581 1 1 37 ASN OD1 O 1.088 12.712 7.287 1.00 . A A . 37 ASN OD1 1 1 13 24582 1 1 38 VAL C C 3.490 13.567 10.115 1.00 . A A . 38 VAL C 1 1 13 24583 1 1 38 VAL CA C 2.298 12.976 10.859 1.00 . A A . 38 VAL CA 1 1 13 24584 1 1 38 VAL CB C 2.781 12.398 12.202 1.00 . A A . 38 VAL CB 1 1 13 24585 1 1 38 VAL CG1 C 3.543 13.450 12.994 1.00 . A A . 38 VAL CG1 1 1 13 24586 1 1 38 VAL CG2 C 1.604 11.864 13.005 1.00 . A A . 38 VAL CG2 1 1 13 24587 1 1 38 VAL H H 2.142 11.196 9.724 1.00 . A A . 38 VAL H 1 1 13 24588 1 1 38 VAL HA H 1.587 13.763 11.064 1.00 . A A . 38 VAL HA 1 1 13 24589 1 1 38 VAL HB H 3.452 11.577 11.998 1.00 . A A . 38 VAL HB 1 1 13 24590 1 1 38 VAL HG11 H 4.159 12.965 13.736 1.00 . A A . 38 VAL HG11 1 1 13 24591 1 1 38 VAL HG12 H 4.168 14.022 12.323 1.00 . A A . 38 VAL HG12 1 1 13 24592 1 1 38 VAL HG13 H 2.842 14.109 13.484 1.00 . A A . 38 VAL HG13 1 1 13 24593 1 1 38 VAL HG21 H 1.072 12.688 13.455 1.00 . A A . 38 VAL HG21 1 1 13 24594 1 1 38 VAL HG22 H 0.939 11.319 12.351 1.00 . A A . 38 VAL HG22 1 1 13 24595 1 1 38 VAL HG23 H 1.967 11.204 13.780 1.00 . A A . 38 VAL HG23 1 1 13 24596 1 1 38 VAL N N 1.627 11.962 10.055 1.00 . A A . 38 VAL N 1 1 13 24597 1 1 38 VAL O O 4.582 13.000 10.119 1.00 . A A . 38 VAL O 1 1 13 24598 1 1 39 GLY C C 4.957 14.456 7.691 1.00 . A A . 39 GLY C 1 1 13 24599 1 1 39 GLY CA C 4.339 15.364 8.737 1.00 . A A . 39 GLY CA 1 1 13 24600 1 1 39 GLY H H 2.382 15.121 9.508 1.00 . A A . 39 GLY H 1 1 13 24601 1 1 39 GLY HA2 H 3.940 16.240 8.248 1.00 . A A . 39 GLY HA2 1 1 13 24602 1 1 39 GLY HA3 H 5.108 15.670 9.431 1.00 . A A . 39 GLY HA3 1 1 13 24603 1 1 39 GLY N N 3.273 14.713 9.476 1.00 . A A . 39 GLY N 1 1 13 24604 1 1 39 GLY O O 6.159 14.515 7.441 1.00 . A A . 39 GLY O 1 1 13 24605 1 1 40 GLY C C 4.724 11.273 6.568 1.00 . A A . 40 GLY C 1 1 13 24606 1 1 40 GLY CA C 4.622 12.699 6.065 1.00 . A A . 40 GLY CA 1 1 13 24607 1 1 40 GLY H H 3.181 13.609 7.321 1.00 . A A . 40 GLY H 1 1 13 24608 1 1 40 GLY HA2 H 3.950 12.724 5.219 1.00 . A A . 40 GLY HA2 1 1 13 24609 1 1 40 GLY HA3 H 5.600 13.027 5.745 1.00 . A A . 40 GLY HA3 1 1 13 24610 1 1 40 GLY N N 4.131 13.612 7.080 1.00 . A A . 40 GLY N 1 1 13 24611 1 1 40 GLY O O 4.990 10.352 5.795 1.00 . A A . 40 GLY O 1 1 13 24612 1 1 41 ARG C C 3.270 9.018 8.309 1.00 . A A . 41 ARG C 1 1 13 24613 1 1 41 ARG CA C 4.590 9.766 8.474 1.00 . A A . 41 ARG CA 1 1 13 24614 1 1 41 ARG CB C 4.942 9.880 9.958 1.00 . A A . 41 ARG CB 1 1 13 24615 1 1 41 ARG CD C 6.964 11.369 10.048 1.00 . A A . 41 ARG CD 1 1 13 24616 1 1 41 ARG CG C 6.436 9.954 10.226 1.00 . A A . 41 ARG CG 1 1 13 24617 1 1 41 ARG CZ C 7.582 12.146 12.298 1.00 . A A . 41 ARG CZ 1 1 13 24618 1 1 41 ARG H H 4.309 11.863 8.433 1.00 . A A . 41 ARG H 1 1 13 24619 1 1 41 ARG HA H 5.369 9.213 7.970 1.00 . A A . 41 ARG HA 1 1 13 24620 1 1 41 ARG HB2 H 4.482 10.772 10.358 1.00 . A A . 41 ARG HB2 1 1 13 24621 1 1 41 ARG HB3 H 4.548 9.019 10.477 1.00 . A A . 41 ARG HB3 1 1 13 24622 1 1 41 ARG HD2 H 8.020 11.319 9.827 1.00 . A A . 41 ARG HD2 1 1 13 24623 1 1 41 ARG HD3 H 6.445 11.831 9.223 1.00 . A A . 41 ARG HD3 1 1 13 24624 1 1 41 ARG HE H 5.995 12.780 11.268 1.00 . A A . 41 ARG HE 1 1 13 24625 1 1 41 ARG HG2 H 6.627 9.635 11.240 1.00 . A A . 41 ARG HG2 1 1 13 24626 1 1 41 ARG HG3 H 6.948 9.298 9.538 1.00 . A A . 41 ARG HG3 1 1 13 24627 1 1 41 ARG HH11 H 8.824 10.765 11.505 1.00 . A A . 41 ARG HH11 1 1 13 24628 1 1 41 ARG HH12 H 9.248 11.321 13.090 1.00 . A A . 41 ARG HH12 1 1 13 24629 1 1 41 ARG HH21 H 6.543 13.520 13.355 1.00 . A A . 41 ARG HH21 1 1 13 24630 1 1 41 ARG HH22 H 7.949 12.888 14.142 1.00 . A A . 41 ARG HH22 1 1 13 24631 1 1 41 ARG N N 4.516 11.089 7.868 1.00 . A A . 41 ARG N 1 1 13 24632 1 1 41 ARG NE N 6.770 12.180 11.247 1.00 . A A . 41 ARG NE 1 1 13 24633 1 1 41 ARG NH1 N 8.638 11.344 12.298 1.00 . A A . 41 ARG NH1 1 1 13 24634 1 1 41 ARG NH2 N 7.338 12.915 13.351 1.00 . A A . 41 ARG NH2 1 1 13 24635 1 1 41 ARG O O 2.369 9.136 9.141 1.00 . A A . 41 ARG O 1 1 13 24636 1 1 42 LEU C C 2.061 6.071 7.526 1.00 . A A . 42 LEU C 1 1 13 24637 1 1 42 LEU CA C 1.953 7.482 6.957 1.00 . A A . 42 LEU CA 1 1 13 24638 1 1 42 LEU CB C 1.697 7.418 5.450 1.00 . A A . 42 LEU CB 1 1 13 24639 1 1 42 LEU CD1 C 0.285 9.488 5.536 1.00 . A A . 42 LEU CD1 1 1 13 24640 1 1 42 LEU CD2 C 2.619 9.605 4.644 1.00 . A A . 42 LEU CD2 1 1 13 24641 1 1 42 LEU CG C 1.369 8.747 4.768 1.00 . A A . 42 LEU CG 1 1 13 24642 1 1 42 LEU H H 3.914 8.195 6.605 1.00 . A A . 42 LEU H 1 1 13 24643 1 1 42 LEU HA H 1.125 7.986 7.433 1.00 . A A . 42 LEU HA 1 1 13 24644 1 1 42 LEU HB2 H 2.581 7.015 4.981 1.00 . A A . 42 LEU HB2 1 1 13 24645 1 1 42 LEU HB3 H 0.866 6.746 5.284 1.00 . A A . 42 LEU HB3 1 1 13 24646 1 1 42 LEU HD11 H 0.741 10.212 6.194 1.00 . A A . 42 LEU HD11 1 1 13 24647 1 1 42 LEU HD12 H -0.289 8.783 6.118 1.00 . A A . 42 LEU HD12 1 1 13 24648 1 1 42 LEU HD13 H -0.367 9.994 4.839 1.00 . A A . 42 LEU HD13 1 1 13 24649 1 1 42 LEU HD21 H 3.494 8.975 4.692 1.00 . A A . 42 LEU HD21 1 1 13 24650 1 1 42 LEU HD22 H 2.646 10.320 5.454 1.00 . A A . 42 LEU HD22 1 1 13 24651 1 1 42 LEU HD23 H 2.604 10.130 3.700 1.00 . A A . 42 LEU HD23 1 1 13 24652 1 1 42 LEU HG H 0.997 8.551 3.772 1.00 . A A . 42 LEU HG 1 1 13 24653 1 1 42 LEU N N 3.162 8.249 7.231 1.00 . A A . 42 LEU N 1 1 13 24654 1 1 42 LEU O O 2.858 5.260 7.052 1.00 . A A . 42 LEU O 1 1 13 24655 1 1 43 ARG C C 0.353 3.501 8.422 1.00 . A A . 43 ARG C 1 1 13 24656 1 1 43 ARG CA C 1.260 4.471 9.175 1.00 . A A . 43 ARG CA 1 1 13 24657 1 1 43 ARG CB C 0.808 4.581 10.632 1.00 . A A . 43 ARG CB 1 1 13 24658 1 1 43 ARG CD C 0.201 3.403 12.767 1.00 . A A . 43 ARG CD 1 1 13 24659 1 1 43 ARG CG C 0.691 3.240 11.337 1.00 . A A . 43 ARG CG 1 1 13 24660 1 1 43 ARG CZ C 0.004 2.036 14.801 1.00 . A A . 43 ARG CZ 1 1 13 24661 1 1 43 ARG H H 0.642 6.473 8.875 1.00 . A A . 43 ARG H 1 1 13 24662 1 1 43 ARG HA H 2.271 4.094 9.148 1.00 . A A . 43 ARG HA 1 1 13 24663 1 1 43 ARG HB2 H 1.521 5.186 11.173 1.00 . A A . 43 ARG HB2 1 1 13 24664 1 1 43 ARG HB3 H -0.157 5.064 10.661 1.00 . A A . 43 ARG HB3 1 1 13 24665 1 1 43 ARG HD2 H 0.680 4.268 13.201 1.00 . A A . 43 ARG HD2 1 1 13 24666 1 1 43 ARG HD3 H -0.868 3.553 12.752 1.00 . A A . 43 ARG HD3 1 1 13 24667 1 1 43 ARG HE H 1.113 1.562 13.212 1.00 . A A . 43 ARG HE 1 1 13 24668 1 1 43 ARG HG2 H -0.009 2.620 10.797 1.00 . A A . 43 ARG HG2 1 1 13 24669 1 1 43 ARG HG3 H 1.661 2.765 11.349 1.00 . A A . 43 ARG HG3 1 1 13 24670 1 1 43 ARG HH11 H -1.067 3.748 14.821 1.00 . A A . 43 ARG HH11 1 1 13 24671 1 1 43 ARG HH12 H -1.198 2.775 16.248 1.00 . A A . 43 ARG HH12 1 1 13 24672 1 1 43 ARG HH21 H 0.949 0.272 15.086 1.00 . A A . 43 ARG HH21 1 1 13 24673 1 1 43 ARG HH22 H -0.050 0.798 16.398 1.00 . A A . 43 ARG HH22 1 1 13 24674 1 1 43 ARG N N 1.255 5.784 8.542 1.00 . A A . 43 ARG N 1 1 13 24675 1 1 43 ARG NE N 0.505 2.233 13.587 1.00 . A A . 43 ARG NE 1 1 13 24676 1 1 43 ARG NH1 N -0.821 2.926 15.334 1.00 . A A . 43 ARG NH1 1 1 13 24677 1 1 43 ARG NH2 N 0.328 0.945 15.485 1.00 . A A . 43 ARG NH2 1 1 13 24678 1 1 43 ARG O O -0.839 3.396 8.713 1.00 . A A . 43 ARG O 1 1 13 24679 1 1 44 LEU C C -0.105 0.563 7.456 1.00 . A A . 44 LEU C 1 1 13 24680 1 1 44 LEU CA C 0.170 1.834 6.658 1.00 . A A . 44 LEU CA 1 1 13 24681 1 1 44 LEU CB C 0.933 1.490 5.378 1.00 . A A . 44 LEU CB 1 1 13 24682 1 1 44 LEU CD1 C 2.621 2.294 3.708 1.00 . A A . 44 LEU CD1 1 1 13 24683 1 1 44 LEU CD2 C 0.284 3.181 3.645 1.00 . A A . 44 LEU CD2 1 1 13 24684 1 1 44 LEU CG C 1.407 2.678 4.539 1.00 . A A . 44 LEU CG 1 1 13 24685 1 1 44 LEU H H 1.880 2.922 7.269 1.00 . A A . 44 LEU H 1 1 13 24686 1 1 44 LEU HA H -0.772 2.290 6.395 1.00 . A A . 44 LEU HA 1 1 13 24687 1 1 44 LEU HB2 H 1.802 0.913 5.655 1.00 . A A . 44 LEU HB2 1 1 13 24688 1 1 44 LEU HB3 H 0.284 0.885 4.760 1.00 . A A . 44 LEU HB3 1 1 13 24689 1 1 44 LEU HD11 H 2.313 2.089 2.694 1.00 . A A . 44 LEU HD11 1 1 13 24690 1 1 44 LEU HD12 H 3.082 1.412 4.130 1.00 . A A . 44 LEU HD12 1 1 13 24691 1 1 44 LEU HD13 H 3.332 3.107 3.712 1.00 . A A . 44 LEU HD13 1 1 13 24692 1 1 44 LEU HD21 H 0.070 4.213 3.882 1.00 . A A . 44 LEU HD21 1 1 13 24693 1 1 44 LEU HD22 H -0.602 2.584 3.808 1.00 . A A . 44 LEU HD22 1 1 13 24694 1 1 44 LEU HD23 H 0.585 3.104 2.611 1.00 . A A . 44 LEU HD23 1 1 13 24695 1 1 44 LEU HG H 1.697 3.483 5.200 1.00 . A A . 44 LEU HG 1 1 13 24696 1 1 44 LEU N N 0.926 2.795 7.454 1.00 . A A . 44 LEU N 1 1 13 24697 1 1 44 LEU O O 0.709 0.148 8.282 1.00 . A A . 44 LEU O 1 1 13 24698 1 1 45 ARG C C -2.351 -2.237 6.951 1.00 . A A . 45 ARG C 1 1 13 24699 1 1 45 ARG CA C -1.638 -1.275 7.897 1.00 . A A . 45 ARG CA 1 1 13 24700 1 1 45 ARG CB C -2.542 -0.951 9.088 1.00 . A A . 45 ARG CB 1 1 13 24701 1 1 45 ARG CD C -4.460 -1.818 10.460 1.00 . A A . 45 ARG CD 1 1 13 24702 1 1 45 ARG CG C -3.182 -2.176 9.718 1.00 . A A . 45 ARG CG 1 1 13 24703 1 1 45 ARG CZ C -6.503 -0.555 9.933 1.00 . A A . 45 ARG CZ 1 1 13 24704 1 1 45 ARG H H -1.863 0.328 6.534 1.00 . A A . 45 ARG H 1 1 13 24705 1 1 45 ARG HA H -0.736 -1.747 8.258 1.00 . A A . 45 ARG HA 1 1 13 24706 1 1 45 ARG HB2 H -1.955 -0.449 9.844 1.00 . A A . 45 ARG HB2 1 1 13 24707 1 1 45 ARG HB3 H -3.329 -0.290 8.757 1.00 . A A . 45 ARG HB3 1 1 13 24708 1 1 45 ARG HD2 H -4.818 -2.696 10.977 1.00 . A A . 45 ARG HD2 1 1 13 24709 1 1 45 ARG HD3 H -4.239 -1.042 11.177 1.00 . A A . 45 ARG HD3 1 1 13 24710 1 1 45 ARG HE H -5.455 -1.628 8.618 1.00 . A A . 45 ARG HE 1 1 13 24711 1 1 45 ARG HG2 H -3.417 -2.888 8.941 1.00 . A A . 45 ARG HG2 1 1 13 24712 1 1 45 ARG HG3 H -2.484 -2.617 10.414 1.00 . A A . 45 ARG HG3 1 1 13 24713 1 1 45 ARG HH11 H -5.909 -0.446 11.861 1.00 . A A . 45 ARG HH11 1 1 13 24714 1 1 45 ARG HH12 H -7.347 0.440 11.476 1.00 . A A . 45 ARG HH12 1 1 13 24715 1 1 45 ARG HH21 H -7.348 -0.465 8.099 1.00 . A A . 45 ARG HH21 1 1 13 24716 1 1 45 ARG HH22 H -8.165 0.428 9.337 1.00 . A A . 45 ARG HH22 1 1 13 24717 1 1 45 ARG N N -1.256 -0.051 7.203 1.00 . A A . 45 ARG N 1 1 13 24718 1 1 45 ARG NE N -5.503 -1.344 9.554 1.00 . A A . 45 ARG NE 1 1 13 24719 1 1 45 ARG NH1 N -6.594 -0.155 11.194 1.00 . A A . 45 ARG NH1 1 1 13 24720 1 1 45 ARG NH2 N -7.414 -0.166 9.050 1.00 . A A . 45 ARG NH2 1 1 13 24721 1 1 45 ARG O O -3.436 -1.940 6.450 1.00 . A A . 45 ARG O 1 1 13 24722 1 1 46 TYR C C -3.823 -4.458 5.982 1.00 . A A . 46 TYR C 1 1 13 24723 1 1 46 TYR CA C -2.308 -4.392 5.822 1.00 . A A . 46 TYR CA 1 1 13 24724 1 1 46 TYR CB C -1.693 -5.764 6.104 1.00 . A A . 46 TYR CB 1 1 13 24725 1 1 46 TYR CD1 C 0.582 -5.134 5.207 1.00 . A A . 46 TYR CD1 1 1 13 24726 1 1 46 TYR CD2 C 0.477 -6.338 7.261 1.00 . A A . 46 TYR CD2 1 1 13 24727 1 1 46 TYR CE1 C 1.961 -5.114 5.283 1.00 . A A . 46 TYR CE1 1 1 13 24728 1 1 46 TYR CE2 C 1.856 -6.322 7.346 1.00 . A A . 46 TYR CE2 1 1 13 24729 1 1 46 TYR CG C -0.184 -5.744 6.192 1.00 . A A . 46 TYR CG 1 1 13 24730 1 1 46 TYR CZ C 2.593 -5.709 6.355 1.00 . A A . 46 TYR CZ 1 1 13 24731 1 1 46 TYR H H -0.871 -3.567 7.138 1.00 . A A . 46 TYR H 1 1 13 24732 1 1 46 TYR HA H -2.077 -4.107 4.806 1.00 . A A . 46 TYR HA 1 1 13 24733 1 1 46 TYR HB2 H -2.075 -6.136 7.042 1.00 . A A . 46 TYR HB2 1 1 13 24734 1 1 46 TYR HB3 H -1.970 -6.444 5.312 1.00 . A A . 46 TYR HB3 1 1 13 24735 1 1 46 TYR HD1 H 0.084 -4.668 4.368 1.00 . A A . 46 TYR HD1 1 1 13 24736 1 1 46 TYR HD2 H -0.104 -6.817 8.036 1.00 . A A . 46 TYR HD2 1 1 13 24737 1 1 46 TYR HE1 H 2.539 -4.634 4.507 1.00 . A A . 46 TYR HE1 1 1 13 24738 1 1 46 TYR HE2 H 2.351 -6.788 8.185 1.00 . A A . 46 TYR HE2 1 1 13 24739 1 1 46 TYR HH H 4.309 -4.960 5.916 1.00 . A A . 46 TYR HH 1 1 13 24740 1 1 46 TYR N N -1.734 -3.388 6.710 1.00 . A A . 46 TYR N 1 1 13 24741 1 1 46 TYR O O -4.346 -4.377 7.094 1.00 . A A . 46 TYR O 1 1 13 24742 1 1 46 TYR OH O 3.967 -5.692 6.436 1.00 . A A . 46 TYR OH 1 1 13 24743 1 1 47 VAL C C -6.451 -6.046 5.384 1.00 . A A . 47 VAL C 1 1 13 24744 1 1 47 VAL CA C -5.980 -4.688 4.877 1.00 . A A . 47 VAL CA 1 1 13 24745 1 1 47 VAL CB C -6.569 -4.443 3.475 1.00 . A A . 47 VAL CB 1 1 13 24746 1 1 47 VAL CG1 C -6.278 -3.023 3.014 1.00 . A A . 47 VAL CG1 1 1 13 24747 1 1 47 VAL CG2 C -6.022 -5.457 2.482 1.00 . A A . 47 VAL CG2 1 1 13 24748 1 1 47 VAL H H -4.051 -4.667 4.007 1.00 . A A . 47 VAL H 1 1 13 24749 1 1 47 VAL HA H -6.350 -3.919 5.540 1.00 . A A . 47 VAL HA 1 1 13 24750 1 1 47 VAL HB H -7.641 -4.567 3.530 1.00 . A A . 47 VAL HB 1 1 13 24751 1 1 47 VAL HG11 H -6.651 -2.323 3.748 1.00 . A A . 47 VAL HG11 1 1 13 24752 1 1 47 VAL HG12 H -5.212 -2.892 2.899 1.00 . A A . 47 VAL HG12 1 1 13 24753 1 1 47 VAL HG13 H -6.767 -2.844 2.068 1.00 . A A . 47 VAL HG13 1 1 13 24754 1 1 47 VAL HG21 H -6.016 -6.437 2.936 1.00 . A A . 47 VAL HG21 1 1 13 24755 1 1 47 VAL HG22 H -6.646 -5.472 1.601 1.00 . A A . 47 VAL HG22 1 1 13 24756 1 1 47 VAL HG23 H -5.015 -5.182 2.205 1.00 . A A . 47 VAL HG23 1 1 13 24757 1 1 47 VAL N N -4.524 -4.608 4.863 1.00 . A A . 47 VAL N 1 1 13 24758 1 1 47 VAL O O -5.887 -7.082 5.032 1.00 . A A . 47 VAL O 1 1 13 24759 1 1 48 GLY C C -7.686 -7.453 8.222 1.00 . A A . 48 GLY C 1 1 13 24760 1 1 48 GLY CA C -8.021 -7.272 6.754 1.00 . A A . 48 GLY CA 1 1 13 24761 1 1 48 GLY H H -7.901 -5.179 6.458 1.00 . A A . 48 GLY H 1 1 13 24762 1 1 48 GLY HA2 H -9.094 -7.273 6.638 1.00 . A A . 48 GLY HA2 1 1 13 24763 1 1 48 GLY HA3 H -7.608 -8.102 6.198 1.00 . A A . 48 GLY HA3 1 1 13 24764 1 1 48 GLY N N -7.491 -6.035 6.212 1.00 . A A . 48 GLY N 1 1 13 24765 1 1 48 GLY O O -8.466 -8.035 8.977 1.00 . A A . 48 GLY O 1 1 13 24766 1 1 49 LEU C C -6.680 -5.948 10.864 1.00 . A A . 49 LEU C 1 1 13 24767 1 1 49 LEU CA C -6.085 -7.067 10.014 1.00 . A A . 49 LEU CA 1 1 13 24768 1 1 49 LEU CB C -4.558 -7.026 10.093 1.00 . A A . 49 LEU CB 1 1 13 24769 1 1 49 LEU CD1 C -2.354 -7.730 9.129 1.00 . A A . 49 LEU CD1 1 1 13 24770 1 1 49 LEU CD2 C -3.940 -9.454 10.005 1.00 . A A . 49 LEU CD2 1 1 13 24771 1 1 49 LEU CG C -3.816 -8.107 9.307 1.00 . A A . 49 LEU CG 1 1 13 24772 1 1 49 LEU H H -5.944 -6.503 7.979 1.00 . A A . 49 LEU H 1 1 13 24773 1 1 49 LEU HA H -6.432 -8.016 10.396 1.00 . A A . 49 LEU HA 1 1 13 24774 1 1 49 LEU HB2 H -4.234 -6.066 9.721 1.00 . A A . 49 LEU HB2 1 1 13 24775 1 1 49 LEU HB3 H -4.278 -7.120 11.132 1.00 . A A . 49 LEU HB3 1 1 13 24776 1 1 49 LEU HD11 H -1.767 -8.184 9.913 1.00 . A A . 49 LEU HD11 1 1 13 24777 1 1 49 LEU HD12 H -2.251 -6.656 9.179 1.00 . A A . 49 LEU HD12 1 1 13 24778 1 1 49 LEU HD13 H -2.005 -8.080 8.169 1.00 . A A . 49 LEU HD13 1 1 13 24779 1 1 49 LEU HD21 H -2.957 -9.812 10.273 1.00 . A A . 49 LEU HD21 1 1 13 24780 1 1 49 LEU HD22 H -4.412 -10.162 9.339 1.00 . A A . 49 LEU HD22 1 1 13 24781 1 1 49 LEU HD23 H -4.539 -9.343 10.896 1.00 . A A . 49 LEU HD23 1 1 13 24782 1 1 49 LEU HG H -4.259 -8.197 8.324 1.00 . A A . 49 LEU HG 1 1 13 24783 1 1 49 LEU N N -6.523 -6.956 8.627 1.00 . A A . 49 LEU N 1 1 13 24784 1 1 49 LEU O O -6.592 -5.975 12.091 1.00 . A A . 49 LEU O 1 1 13 24785 1 1 50 GLU C C -8.484 -4.281 12.236 1.00 . A A . 50 GLU C 1 1 13 24786 1 1 50 GLU CA C -7.897 -3.841 10.898 1.00 . A A . 50 GLU CA 1 1 13 24787 1 1 50 GLU CB C -8.990 -3.210 10.032 1.00 . A A . 50 GLU CB 1 1 13 24788 1 1 50 GLU CD C -10.919 -3.674 8.469 1.00 . A A . 50 GLU CD 1 1 13 24789 1 1 50 GLU CG C -10.083 -4.184 9.627 1.00 . A A . 50 GLU CG 1 1 13 24790 1 1 50 GLU H H -7.324 -5.003 9.223 1.00 . A A . 50 GLU H 1 1 13 24791 1 1 50 GLU HA H -7.127 -3.107 11.080 1.00 . A A . 50 GLU HA 1 1 13 24792 1 1 50 GLU HB2 H -9.444 -2.399 10.582 1.00 . A A . 50 GLU HB2 1 1 13 24793 1 1 50 GLU HB3 H -8.537 -2.816 9.134 1.00 . A A . 50 GLU HB3 1 1 13 24794 1 1 50 GLU HG2 H -9.626 -5.118 9.336 1.00 . A A . 50 GLU HG2 1 1 13 24795 1 1 50 GLU HG3 H -10.732 -4.350 10.474 1.00 . A A . 50 GLU HG3 1 1 13 24796 1 1 50 GLU N N -7.287 -4.968 10.202 1.00 . A A . 50 GLU N 1 1 13 24797 1 1 50 GLU O O -8.407 -3.556 13.228 1.00 . A A . 50 GLU O 1 1 13 24798 1 1 50 GLU OE1 O -11.817 -2.839 8.709 1.00 . A A . 50 GLU OE1 1 1 13 24799 1 1 50 GLU OE2 O -10.676 -4.108 7.324 1.00 . A A . 50 GLU OE2 1 1 13 24800 1 1 51 ASP C C -8.697 -5.921 14.642 1.00 . A A . 51 ASP C 1 1 13 24801 1 1 51 ASP CA C -9.669 -6.011 13.471 1.00 . A A . 51 ASP CA 1 1 13 24802 1 1 51 ASP CB C -10.094 -7.464 13.255 1.00 . A A . 51 ASP CB 1 1 13 24803 1 1 51 ASP CG C -11.335 -7.583 12.393 1.00 . A A . 51 ASP CG 1 1 13 24804 1 1 51 ASP H H -9.099 -6.004 11.432 1.00 . A A . 51 ASP H 1 1 13 24805 1 1 51 ASP HA H -10.544 -5.420 13.699 1.00 . A A . 51 ASP HA 1 1 13 24806 1 1 51 ASP HB2 H -9.290 -8.000 12.771 1.00 . A A . 51 ASP HB2 1 1 13 24807 1 1 51 ASP HB3 H -10.298 -7.919 14.214 1.00 . A A . 51 ASP HB3 1 1 13 24808 1 1 51 ASP N N -9.070 -5.473 12.255 1.00 . A A . 51 ASP N 1 1 13 24809 1 1 51 ASP O O -9.035 -5.400 15.706 1.00 . A A . 51 ASP O 1 1 13 24810 1 1 51 ASP OD1 O -11.205 -7.524 11.153 1.00 . A A . 51 ASP OD1 1 1 13 24811 1 1 51 ASP OD2 O -12.438 -7.737 12.959 1.00 . A A . 51 ASP OD2 1 1 13 24812 1 1 52 THR C C -5.720 -5.081 15.493 1.00 . A A . 52 THR C 1 1 13 24813 1 1 52 THR CA C -6.465 -6.411 15.481 1.00 . A A . 52 THR CA 1 1 13 24814 1 1 52 THR CB C -5.449 -7.554 15.293 1.00 . A A . 52 THR CB 1 1 13 24815 1 1 52 THR CG2 C -4.471 -7.231 14.174 1.00 . A A . 52 THR CG2 1 1 13 24816 1 1 52 THR H H -7.276 -6.833 13.572 1.00 . A A . 52 THR H 1 1 13 24817 1 1 52 THR HA H -6.956 -6.546 16.433 1.00 . A A . 52 THR HA 1 1 13 24818 1 1 52 THR HB H -5.987 -8.454 15.032 1.00 . A A . 52 THR HB 1 1 13 24819 1 1 52 THR HG1 H -5.344 -7.761 17.252 1.00 . A A . 52 THR HG1 1 1 13 24820 1 1 52 THR HG21 H -3.530 -6.912 14.599 1.00 . A A . 52 THR HG21 1 1 13 24821 1 1 52 THR HG22 H -4.875 -6.440 13.560 1.00 . A A . 52 THR HG22 1 1 13 24822 1 1 52 THR HG23 H -4.312 -8.111 13.570 1.00 . A A . 52 THR HG23 1 1 13 24823 1 1 52 THR N N -7.486 -6.432 14.441 1.00 . A A . 52 THR N 1 1 13 24824 1 1 52 THR O O -5.604 -4.415 14.465 1.00 . A A . 52 THR O 1 1 13 24825 1 1 52 THR OG1 O -4.731 -7.776 16.512 1.00 . A A . 52 THR OG1 1 1 13 24826 1 1 53 GLU C C -2.977 -3.685 16.690 1.00 . A A . 53 GLU C 1 1 13 24827 1 1 53 GLU CA C -4.481 -3.450 16.807 1.00 . A A . 53 GLU CA 1 1 13 24828 1 1 53 GLU CB C -4.802 -2.797 18.153 1.00 . A A . 53 GLU CB 1 1 13 24829 1 1 53 GLU CD C -6.910 -1.775 17.206 1.00 . A A . 53 GLU CD 1 1 13 24830 1 1 53 GLU CG C -6.284 -2.531 18.362 1.00 . A A . 53 GLU CG 1 1 13 24831 1 1 53 GLU H H -5.340 -5.276 17.447 1.00 . A A . 53 GLU H 1 1 13 24832 1 1 53 GLU HA H -4.793 -2.789 16.013 1.00 . A A . 53 GLU HA 1 1 13 24833 1 1 53 GLU HB2 H -4.458 -3.444 18.945 1.00 . A A . 53 GLU HB2 1 1 13 24834 1 1 53 GLU HB3 H -4.277 -1.855 18.216 1.00 . A A . 53 GLU HB3 1 1 13 24835 1 1 53 GLU HG2 H -6.794 -3.476 18.471 1.00 . A A . 53 GLU HG2 1 1 13 24836 1 1 53 GLU HG3 H -6.408 -1.950 19.263 1.00 . A A . 53 GLU HG3 1 1 13 24837 1 1 53 GLU N N -5.215 -4.702 16.663 1.00 . A A . 53 GLU N 1 1 13 24838 1 1 53 GLU O O -2.193 -3.167 17.485 1.00 . A A . 53 GLU O 1 1 13 24839 1 1 53 GLU OE1 O -6.288 -0.805 16.725 1.00 . A A . 53 GLU OE1 1 1 13 24840 1 1 53 GLU OE2 O -8.022 -2.154 16.783 1.00 . A A . 53 GLU OE2 1 1 13 24841 1 1 54 SER C C -0.915 -5.116 14.008 1.00 . A A . 54 SER C 1 1 13 24842 1 1 54 SER CA C -1.175 -4.778 15.472 1.00 . A A . 54 SER CA 1 1 13 24843 1 1 54 SER CB C -0.741 -5.945 16.362 1.00 . A A . 54 SER CB 1 1 13 24844 1 1 54 SER H H -3.256 -4.854 15.092 1.00 . A A . 54 SER H 1 1 13 24845 1 1 54 SER HA H -0.599 -3.903 15.735 1.00 . A A . 54 SER HA 1 1 13 24846 1 1 54 SER HB2 H -1.100 -5.781 17.366 1.00 . A A . 54 SER HB2 1 1 13 24847 1 1 54 SER HB3 H -1.159 -6.863 15.975 1.00 . A A . 54 SER HB3 1 1 13 24848 1 1 54 SER HG H 1.048 -5.289 16.817 1.00 . A A . 54 SER HG 1 1 13 24849 1 1 54 SER N N -2.583 -4.470 15.692 1.00 . A A . 54 SER N 1 1 13 24850 1 1 54 SER O O -1.815 -5.035 13.171 1.00 . A A . 54 SER O 1 1 13 24851 1 1 54 SER OG O 0.671 -6.064 16.394 1.00 . A A . 54 SER OG 1 1 13 24852 1 1 55 TYR C C 0.601 -4.630 11.421 1.00 . A A . 55 TYR C 1 1 13 24853 1 1 55 TYR CA C 0.703 -5.842 12.341 1.00 . A A . 55 TYR CA 1 1 13 24854 1 1 55 TYR CB C -0.184 -6.972 11.815 1.00 . A A . 55 TYR CB 1 1 13 24855 1 1 55 TYR CD1 C 1.108 -8.713 13.110 1.00 . A A . 55 TYR CD1 1 1 13 24856 1 1 55 TYR CD2 C -1.259 -8.950 12.958 1.00 . A A . 55 TYR CD2 1 1 13 24857 1 1 55 TYR CE1 C 1.179 -9.867 13.866 1.00 . A A . 55 TYR CE1 1 1 13 24858 1 1 55 TYR CE2 C -1.197 -10.104 13.715 1.00 . A A . 55 TYR CE2 1 1 13 24859 1 1 55 TYR CG C -0.110 -8.235 12.643 1.00 . A A . 55 TYR CG 1 1 13 24860 1 1 55 TYR CZ C 0.025 -10.559 14.166 1.00 . A A . 55 TYR CZ 1 1 13 24861 1 1 55 TYR H H 0.996 -5.539 14.415 1.00 . A A . 55 TYR H 1 1 13 24862 1 1 55 TYR HA H 1.728 -6.181 12.359 1.00 . A A . 55 TYR HA 1 1 13 24863 1 1 55 TYR HB2 H -1.211 -6.641 11.807 1.00 . A A . 55 TYR HB2 1 1 13 24864 1 1 55 TYR HB3 H 0.119 -7.218 10.807 1.00 . A A . 55 TYR HB3 1 1 13 24865 1 1 55 TYR HD1 H 2.011 -8.169 12.874 1.00 . A A . 55 TYR HD1 1 1 13 24866 1 1 55 TYR HD2 H -2.215 -8.591 12.603 1.00 . A A . 55 TYR HD2 1 1 13 24867 1 1 55 TYR HE1 H 2.136 -10.223 14.220 1.00 . A A . 55 TYR HE1 1 1 13 24868 1 1 55 TYR HE2 H -2.101 -10.646 13.950 1.00 . A A . 55 TYR HE2 1 1 13 24869 1 1 55 TYR HH H 0.517 -12.401 14.410 1.00 . A A . 55 TYR HH 1 1 13 24870 1 1 55 TYR N N 0.322 -5.494 13.705 1.00 . A A . 55 TYR N 1 1 13 24871 1 1 55 TYR O O -0.054 -4.680 10.379 1.00 . A A . 55 TYR O 1 1 13 24872 1 1 55 TYR OH O 0.092 -11.708 14.920 1.00 . A A . 55 TYR OH 1 1 13 24873 1 1 56 ASP C C 2.642 -1.963 10.540 1.00 . A A . 56 ASP C 1 1 13 24874 1 1 56 ASP CA C 1.238 -2.315 11.024 1.00 . A A . 56 ASP CA 1 1 13 24875 1 1 56 ASP CB C 0.665 -1.160 11.846 1.00 . A A . 56 ASP CB 1 1 13 24876 1 1 56 ASP CG C -0.655 -1.517 12.502 1.00 . A A . 56 ASP CG 1 1 13 24877 1 1 56 ASP H H 1.757 -3.563 12.654 1.00 . A A . 56 ASP H 1 1 13 24878 1 1 56 ASP HA H 0.607 -2.481 10.164 1.00 . A A . 56 ASP HA 1 1 13 24879 1 1 56 ASP HB2 H 1.369 -0.893 12.620 1.00 . A A . 56 ASP HB2 1 1 13 24880 1 1 56 ASP HB3 H 0.507 -0.310 11.200 1.00 . A A . 56 ASP HB3 1 1 13 24881 1 1 56 ASP N N 1.253 -3.541 11.813 1.00 . A A . 56 ASP N 1 1 13 24882 1 1 56 ASP O O 3.599 -2.692 10.801 1.00 . A A . 56 ASP O 1 1 13 24883 1 1 56 ASP OD1 O -0.644 -2.320 13.458 1.00 . A A . 56 ASP OD1 1 1 13 24884 1 1 56 ASP OD2 O -1.699 -0.993 12.059 1.00 . A A . 56 ASP OD2 1 1 13 24885 1 1 57 GLN C C 4.046 1.113 9.095 1.00 . A A . 57 GLN C 1 1 13 24886 1 1 57 GLN CA C 4.042 -0.396 9.314 1.00 . A A . 57 GLN CA 1 1 13 24887 1 1 57 GLN CB C 4.362 -1.114 8.002 1.00 . A A . 57 GLN CB 1 1 13 24888 1 1 57 GLN CD C 6.307 -1.680 6.491 1.00 . A A . 57 GLN CD 1 1 13 24889 1 1 57 GLN CG C 5.628 -0.612 7.326 1.00 . A A . 57 GLN CG 1 1 13 24890 1 1 57 GLN H H 1.956 -0.304 9.660 1.00 . A A . 57 GLN H 1 1 13 24891 1 1 57 GLN HA H 4.799 -0.643 10.043 1.00 . A A . 57 GLN HA 1 1 13 24892 1 1 57 GLN HB2 H 4.481 -2.169 8.202 1.00 . A A . 57 GLN HB2 1 1 13 24893 1 1 57 GLN HB3 H 3.537 -0.976 7.319 1.00 . A A . 57 GLN HB3 1 1 13 24894 1 1 57 GLN HE21 H 4.776 -1.696 5.223 1.00 . A A . 57 GLN HE21 1 1 13 24895 1 1 57 GLN HE22 H 6.065 -2.785 4.857 1.00 . A A . 57 GLN HE22 1 1 13 24896 1 1 57 GLN HG2 H 5.373 0.217 6.683 1.00 . A A . 57 GLN HG2 1 1 13 24897 1 1 57 GLN HG3 H 6.318 -0.277 8.087 1.00 . A A . 57 GLN HG3 1 1 13 24898 1 1 57 GLN N N 2.756 -0.843 9.835 1.00 . A A . 57 GLN N 1 1 13 24899 1 1 57 GLN NE2 N 5.650 -2.097 5.415 1.00 . A A . 57 GLN NE2 1 1 13 24900 1 1 57 GLN O O 3.009 1.712 8.810 1.00 . A A . 57 GLN O 1 1 13 24901 1 1 57 GLN OE1 O 7.410 -2.125 6.809 1.00 . A A . 57 GLN OE1 1 1 13 24902 1 1 58 TRP C C 6.250 3.476 7.851 1.00 . A A . 58 TRP C 1 1 13 24903 1 1 58 TRP CA C 5.358 3.163 9.047 1.00 . A A . 58 TRP CA 1 1 13 24904 1 1 58 TRP CB C 5.932 3.805 10.310 1.00 . A A . 58 TRP CB 1 1 13 24905 1 1 58 TRP CD1 C 4.235 2.968 12.039 1.00 . A A . 58 TRP CD1 1 1 13 24906 1 1 58 TRP CD2 C 4.488 5.193 11.999 1.00 . A A . 58 TRP CD2 1 1 13 24907 1 1 58 TRP CE2 C 3.536 4.867 12.984 1.00 . A A . 58 TRP CE2 1 1 13 24908 1 1 58 TRP CE3 C 4.812 6.537 11.795 1.00 . A A . 58 TRP CE3 1 1 13 24909 1 1 58 TRP CG C 4.923 3.964 11.407 1.00 . A A . 58 TRP CG 1 1 13 24910 1 1 58 TRP CH2 C 3.241 7.144 13.538 1.00 . A A . 58 TRP CH2 1 1 13 24911 1 1 58 TRP CZ2 C 2.905 5.836 13.760 1.00 . A A . 58 TRP CZ2 1 1 13 24912 1 1 58 TRP CZ3 C 4.185 7.498 12.565 1.00 . A A . 58 TRP CZ3 1 1 13 24913 1 1 58 TRP H H 6.011 1.191 9.457 1.00 . A A . 58 TRP H 1 1 13 24914 1 1 58 TRP HA H 4.374 3.569 8.863 1.00 . A A . 58 TRP HA 1 1 13 24915 1 1 58 TRP HB2 H 6.737 3.191 10.685 1.00 . A A . 58 TRP HB2 1 1 13 24916 1 1 58 TRP HB3 H 6.316 4.785 10.064 1.00 . A A . 58 TRP HB3 1 1 13 24917 1 1 58 TRP HD1 H 4.342 1.918 11.814 1.00 . A A . 58 TRP HD1 1 1 13 24918 1 1 58 TRP HE1 H 2.802 2.992 13.574 1.00 . A A . 58 TRP HE1 1 1 13 24919 1 1 58 TRP HE3 H 5.537 6.830 11.050 1.00 . A A . 58 TRP HE3 1 1 13 24920 1 1 58 TRP HH2 H 2.777 7.927 14.116 1.00 . A A . 58 TRP HH2 1 1 13 24921 1 1 58 TRP HZ2 H 2.176 5.579 14.514 1.00 . A A . 58 TRP HZ2 1 1 13 24922 1 1 58 TRP HZ3 H 4.422 8.542 12.421 1.00 . A A . 58 TRP HZ3 1 1 13 24923 1 1 58 TRP N N 5.219 1.722 9.230 1.00 . A A . 58 TRP N 1 1 13 24924 1 1 58 TRP NE1 N 3.399 3.504 12.988 1.00 . A A . 58 TRP NE1 1 1 13 24925 1 1 58 TRP O O 7.312 2.875 7.682 1.00 . A A . 58 TRP O 1 1 13 24926 1 1 59 LEU C C 6.304 6.271 5.482 1.00 . A A . 59 LEU C 1 1 13 24927 1 1 59 LEU CA C 6.575 4.814 5.843 1.00 . A A . 59 LEU CA 1 1 13 24928 1 1 59 LEU CB C 6.223 3.909 4.661 1.00 . A A . 59 LEU CB 1 1 13 24929 1 1 59 LEU CD1 C 6.584 1.816 3.330 1.00 . A A . 59 LEU CD1 1 1 13 24930 1 1 59 LEU CD2 C 8.545 3.044 4.281 1.00 . A A . 59 LEU CD2 1 1 13 24931 1 1 59 LEU CG C 7.087 2.660 4.491 1.00 . A A . 59 LEU CG 1 1 13 24932 1 1 59 LEU H H 4.961 4.863 7.211 1.00 . A A . 59 LEU H 1 1 13 24933 1 1 59 LEU HA H 7.624 4.701 6.072 1.00 . A A . 59 LEU HA 1 1 13 24934 1 1 59 LEU HB2 H 5.199 3.589 4.783 1.00 . A A . 59 LEU HB2 1 1 13 24935 1 1 59 LEU HB3 H 6.309 4.498 3.758 1.00 . A A . 59 LEU HB3 1 1 13 24936 1 1 59 LEU HD11 H 7.425 1.430 2.774 1.00 . A A . 59 LEU HD11 1 1 13 24937 1 1 59 LEU HD12 H 5.973 2.426 2.681 1.00 . A A . 59 LEU HD12 1 1 13 24938 1 1 59 LEU HD13 H 5.996 0.994 3.710 1.00 . A A . 59 LEU HD13 1 1 13 24939 1 1 59 LEU HD21 H 9.037 2.281 3.697 1.00 . A A . 59 LEU HD21 1 1 13 24940 1 1 59 LEU HD22 H 9.034 3.135 5.240 1.00 . A A . 59 LEU HD22 1 1 13 24941 1 1 59 LEU HD23 H 8.597 3.987 3.759 1.00 . A A . 59 LEU HD23 1 1 13 24942 1 1 59 LEU HG H 7.024 2.061 5.389 1.00 . A A . 59 LEU HG 1 1 13 24943 1 1 59 LEU N N 5.814 4.420 7.024 1.00 . A A . 59 LEU N 1 1 13 24944 1 1 59 LEU O O 5.285 6.839 5.873 1.00 . A A . 59 LEU O 1 1 13 24945 1 1 60 PHE C C 6.594 8.350 2.872 1.00 . A A . 60 PHE C 1 1 13 24946 1 1 60 PHE CA C 7.082 8.260 4.315 1.00 . A A . 60 PHE CA 1 1 13 24947 1 1 60 PHE CB C 8.417 8.994 4.460 1.00 . A A . 60 PHE CB 1 1 13 24948 1 1 60 PHE CD1 C 7.840 10.841 6.058 1.00 . A A . 60 PHE CD1 1 1 13 24949 1 1 60 PHE CD2 C 8.550 11.427 3.858 1.00 . A A . 60 PHE CD2 1 1 13 24950 1 1 60 PHE CE1 C 7.700 12.180 6.371 1.00 . A A . 60 PHE CE1 1 1 13 24951 1 1 60 PHE CE2 C 8.412 12.767 4.166 1.00 . A A . 60 PHE CE2 1 1 13 24952 1 1 60 PHE CG C 8.266 10.450 4.799 1.00 . A A . 60 PHE CG 1 1 13 24953 1 1 60 PHE CZ C 7.987 13.144 5.425 1.00 . A A . 60 PHE CZ 1 1 13 24954 1 1 60 PHE H H 8.014 6.363 4.450 1.00 . A A . 60 PHE H 1 1 13 24955 1 1 60 PHE HA H 6.353 8.725 4.959 1.00 . A A . 60 PHE HA 1 1 13 24956 1 1 60 PHE HB2 H 8.992 8.529 5.246 1.00 . A A . 60 PHE HB2 1 1 13 24957 1 1 60 PHE HB3 H 8.962 8.923 3.531 1.00 . A A . 60 PHE HB3 1 1 13 24958 1 1 60 PHE HD1 H 7.616 10.089 6.799 1.00 . A A . 60 PHE HD1 1 1 13 24959 1 1 60 PHE HD2 H 8.883 11.133 2.873 1.00 . A A . 60 PHE HD2 1 1 13 24960 1 1 60 PHE HE1 H 7.367 12.472 7.357 1.00 . A A . 60 PHE HE1 1 1 13 24961 1 1 60 PHE HE2 H 8.638 13.518 3.424 1.00 . A A . 60 PHE HE2 1 1 13 24962 1 1 60 PHE HZ H 7.878 14.190 5.668 1.00 . A A . 60 PHE HZ 1 1 13 24963 1 1 60 PHE N N 7.222 6.869 4.731 1.00 . A A . 60 PHE N 1 1 13 24964 1 1 60 PHE O O 7.082 7.637 1.994 1.00 . A A . 60 PHE O 1 1 13 24965 1 1 61 TYR C C 6.170 9.386 0.242 1.00 . A A . 61 TYR C 1 1 13 24966 1 1 61 TYR CA C 5.070 9.411 1.300 1.00 . A A . 61 TYR CA 1 1 13 24967 1 1 61 TYR CB C 4.302 10.731 1.221 1.00 . A A . 61 TYR CB 1 1 13 24968 1 1 61 TYR CD1 C 5.566 12.552 2.430 1.00 . A A . 61 TYR CD1 1 1 13 24969 1 1 61 TYR CD2 C 5.661 12.508 0.049 1.00 . A A . 61 TYR CD2 1 1 13 24970 1 1 61 TYR CE1 C 6.380 13.669 2.446 1.00 . A A . 61 TYR CE1 1 1 13 24971 1 1 61 TYR CE2 C 6.476 13.623 0.055 1.00 . A A . 61 TYR CE2 1 1 13 24972 1 1 61 TYR CG C 5.193 11.953 1.233 1.00 . A A . 61 TYR CG 1 1 13 24973 1 1 61 TYR CZ C 6.832 14.200 1.257 1.00 . A A . 61 TYR CZ 1 1 13 24974 1 1 61 TYR H H 5.280 9.769 3.375 1.00 . A A . 61 TYR H 1 1 13 24975 1 1 61 TYR HA H 4.387 8.596 1.112 1.00 . A A . 61 TYR HA 1 1 13 24976 1 1 61 TYR HB2 H 3.726 10.751 0.308 1.00 . A A . 61 TYR HB2 1 1 13 24977 1 1 61 TYR HB3 H 3.631 10.801 2.065 1.00 . A A . 61 TYR HB3 1 1 13 24978 1 1 61 TYR HD1 H 5.210 12.134 3.360 1.00 . A A . 61 TYR HD1 1 1 13 24979 1 1 61 TYR HD2 H 5.379 12.054 -0.891 1.00 . A A . 61 TYR HD2 1 1 13 24980 1 1 61 TYR HE1 H 6.659 14.121 3.386 1.00 . A A . 61 TYR HE1 1 1 13 24981 1 1 61 TYR HE2 H 6.830 14.040 -0.876 1.00 . A A . 61 TYR HE2 1 1 13 24982 1 1 61 TYR HH H 7.102 16.103 1.209 1.00 . A A . 61 TYR HH 1 1 13 24983 1 1 61 TYR N N 5.628 9.230 2.635 1.00 . A A . 61 TYR N 1 1 13 24984 1 1 61 TYR O O 6.036 8.733 -0.794 1.00 . A A . 61 TYR O 1 1 13 24985 1 1 61 TYR OH O 7.643 15.312 1.268 1.00 . A A . 61 TYR OH 1 1 13 24986 1 1 62 LEU C C 8.746 8.768 -0.921 1.00 . A A . 62 LEU C 1 1 13 24987 1 1 62 LEU CA C 8.382 10.160 -0.415 1.00 . A A . 62 LEU CA 1 1 13 24988 1 1 62 LEU CB C 9.593 10.802 0.263 1.00 . A A . 62 LEU CB 1 1 13 24989 1 1 62 LEU CD1 C 10.652 12.785 1.372 1.00 . A A . 62 LEU CD1 1 1 13 24990 1 1 62 LEU CD2 C 9.587 13.035 -0.877 1.00 . A A . 62 LEU CD2 1 1 13 24991 1 1 62 LEU CG C 9.527 12.316 0.463 1.00 . A A . 62 LEU CG 1 1 13 24992 1 1 62 LEU H H 7.305 10.599 1.353 1.00 . A A . 62 LEU H 1 1 13 24993 1 1 62 LEU HA H 8.086 10.770 -1.256 1.00 . A A . 62 LEU HA 1 1 13 24994 1 1 62 LEU HB2 H 9.709 10.345 1.234 1.00 . A A . 62 LEU HB2 1 1 13 24995 1 1 62 LEU HB3 H 10.463 10.585 -0.341 1.00 . A A . 62 LEU HB3 1 1 13 24996 1 1 62 LEU HD11 H 11.564 12.872 0.801 1.00 . A A . 62 LEU HD11 1 1 13 24997 1 1 62 LEU HD12 H 10.793 12.069 2.168 1.00 . A A . 62 LEU HD12 1 1 13 24998 1 1 62 LEU HD13 H 10.398 13.746 1.794 1.00 . A A . 62 LEU HD13 1 1 13 24999 1 1 62 LEU HD21 H 10.612 13.293 -1.101 1.00 . A A . 62 LEU HD21 1 1 13 25000 1 1 62 LEU HD22 H 8.991 13.935 -0.830 1.00 . A A . 62 LEU HD22 1 1 13 25001 1 1 62 LEU HD23 H 9.201 12.387 -1.650 1.00 . A A . 62 LEU HD23 1 1 13 25002 1 1 62 LEU HG H 8.588 12.570 0.938 1.00 . A A . 62 LEU HG 1 1 13 25003 1 1 62 LEU N N 7.257 10.100 0.511 1.00 . A A . 62 LEU N 1 1 13 25004 1 1 62 LEU O O 8.861 8.545 -2.126 1.00 . A A . 62 LEU O 1 1 13 25005 1 1 63 ASP C C 8.609 6.054 -1.656 1.00 . A A . 63 ASP C 1 1 13 25006 1 1 63 ASP CA C 9.272 6.463 -0.344 1.00 . A A . 63 ASP CA 1 1 13 25007 1 1 63 ASP CB C 8.853 5.506 0.774 1.00 . A A . 63 ASP CB 1 1 13 25008 1 1 63 ASP CG C 9.740 5.622 1.998 1.00 . A A . 63 ASP CG 1 1 13 25009 1 1 63 ASP H H 8.818 8.075 0.952 1.00 . A A . 63 ASP H 1 1 13 25010 1 1 63 ASP HA H 10.343 6.413 -0.465 1.00 . A A . 63 ASP HA 1 1 13 25011 1 1 63 ASP HB2 H 7.837 5.727 1.067 1.00 . A A . 63 ASP HB2 1 1 13 25012 1 1 63 ASP HB3 H 8.905 4.491 0.408 1.00 . A A . 63 ASP HB3 1 1 13 25013 1 1 63 ASP N N 8.924 7.835 0.008 1.00 . A A . 63 ASP N 1 1 13 25014 1 1 63 ASP O O 7.439 6.355 -1.892 1.00 . A A . 63 ASP O 1 1 13 25015 1 1 63 ASP OD1 O 10.943 5.301 1.892 1.00 . A A . 63 ASP OD1 1 1 13 25016 1 1 63 ASP OD2 O 9.232 6.034 3.061 1.00 . A A . 63 ASP OD2 1 1 13 25017 1 1 64 TYR C C 7.855 3.779 -3.618 1.00 . A A . 64 TYR C 1 1 13 25018 1 1 64 TYR CA C 8.853 4.919 -3.794 1.00 . A A . 64 TYR CA 1 1 13 25019 1 1 64 TYR CB C 10.004 4.469 -4.696 1.00 . A A . 64 TYR CB 1 1 13 25020 1 1 64 TYR CD1 C 11.579 3.029 -3.345 1.00 . A A . 64 TYR CD1 1 1 13 25021 1 1 64 TYR CD2 C 10.141 1.957 -4.915 1.00 . A A . 64 TYR CD2 1 1 13 25022 1 1 64 TYR CE1 C 12.113 1.805 -2.991 1.00 . A A . 64 TYR CE1 1 1 13 25023 1 1 64 TYR CE2 C 10.668 0.729 -4.566 1.00 . A A . 64 TYR CE2 1 1 13 25024 1 1 64 TYR CG C 10.585 3.127 -4.311 1.00 . A A . 64 TYR CG 1 1 13 25025 1 1 64 TYR CZ C 11.654 0.658 -3.604 1.00 . A A . 64 TYR CZ 1 1 13 25026 1 1 64 TYR H H 10.291 5.157 -2.260 1.00 . A A . 64 TYR H 1 1 13 25027 1 1 64 TYR HA H 8.350 5.755 -4.260 1.00 . A A . 64 TYR HA 1 1 13 25028 1 1 64 TYR HB2 H 9.650 4.398 -5.712 1.00 . A A . 64 TYR HB2 1 1 13 25029 1 1 64 TYR HB3 H 10.798 5.201 -4.647 1.00 . A A . 64 TYR HB3 1 1 13 25030 1 1 64 TYR HD1 H 11.936 3.930 -2.867 1.00 . A A . 64 TYR HD1 1 1 13 25031 1 1 64 TYR HD2 H 9.369 2.016 -5.669 1.00 . A A . 64 TYR HD2 1 1 13 25032 1 1 64 TYR HE1 H 12.885 1.749 -2.238 1.00 . A A . 64 TYR HE1 1 1 13 25033 1 1 64 TYR HE2 H 10.309 -0.169 -5.047 1.00 . A A . 64 TYR HE2 1 1 13 25034 1 1 64 TYR HH H 11.486 -1.126 -2.908 1.00 . A A . 64 TYR HH 1 1 13 25035 1 1 64 TYR N N 9.365 5.367 -2.505 1.00 . A A . 64 TYR N 1 1 13 25036 1 1 64 TYR O O 6.778 3.784 -4.216 1.00 . A A . 64 TYR O 1 1 13 25037 1 1 64 TYR OH O 12.183 -0.563 -3.255 1.00 . A A . 64 TYR OH 1 1 13 25038 1 1 65 ARG C C 5.889 2.068 -2.543 1.00 . A A . 65 ARG C 1 1 13 25039 1 1 65 ARG CA C 7.358 1.657 -2.537 1.00 . A A . 65 ARG CA 1 1 13 25040 1 1 65 ARG CB C 7.712 1.015 -1.194 1.00 . A A . 65 ARG CB 1 1 13 25041 1 1 65 ARG CD C 9.510 0.022 0.255 1.00 . A A . 65 ARG CD 1 1 13 25042 1 1 65 ARG CG C 9.103 0.402 -1.160 1.00 . A A . 65 ARG CG 1 1 13 25043 1 1 65 ARG CZ C 11.373 1.499 0.879 1.00 . A A . 65 ARG CZ 1 1 13 25044 1 1 65 ARG H H 9.090 2.857 -2.345 1.00 . A A . 65 ARG H 1 1 13 25045 1 1 65 ARG HA H 7.521 0.936 -3.324 1.00 . A A . 65 ARG HA 1 1 13 25046 1 1 65 ARG HB2 H 7.656 1.768 -0.422 1.00 . A A . 65 ARG HB2 1 1 13 25047 1 1 65 ARG HB3 H 6.995 0.237 -0.980 1.00 . A A . 65 ARG HB3 1 1 13 25048 1 1 65 ARG HD2 H 8.635 -0.319 0.788 1.00 . A A . 65 ARG HD2 1 1 13 25049 1 1 65 ARG HD3 H 10.234 -0.778 0.204 1.00 . A A . 65 ARG HD3 1 1 13 25050 1 1 65 ARG HE H 9.507 1.666 1.564 1.00 . A A . 65 ARG HE 1 1 13 25051 1 1 65 ARG HG2 H 9.111 -0.485 -1.776 1.00 . A A . 65 ARG HG2 1 1 13 25052 1 1 65 ARG HG3 H 9.811 1.119 -1.549 1.00 . A A . 65 ARG HG3 1 1 13 25053 1 1 65 ARG HH11 H 11.850 0.035 -0.428 1.00 . A A . 65 ARG HH11 1 1 13 25054 1 1 65 ARG HH12 H 13.154 1.084 0.020 1.00 . A A . 65 ARG HH12 1 1 13 25055 1 1 65 ARG HH21 H 11.216 3.053 2.162 1.00 . A A . 65 ARG HH21 1 1 13 25056 1 1 65 ARG HH22 H 12.793 2.800 1.495 1.00 . A A . 65 ARG HH22 1 1 13 25057 1 1 65 ARG N N 8.220 2.804 -2.792 1.00 . A A . 65 ARG N 1 1 13 25058 1 1 65 ARG NE N 10.096 1.147 0.977 1.00 . A A . 65 ARG NE 1 1 13 25059 1 1 65 ARG NH1 N 12.193 0.816 0.093 1.00 . A A . 65 ARG NH1 1 1 13 25060 1 1 65 ARG NH2 N 11.832 2.536 1.569 1.00 . A A . 65 ARG NH2 1 1 13 25061 1 1 65 ARG O O 5.041 1.373 -3.105 1.00 . A A . 65 ARG O 1 1 13 25062 1 1 66 LEU C C 3.638 3.869 -3.247 1.00 . A A . 66 LEU C 1 1 13 25063 1 1 66 LEU CA C 4.227 3.707 -1.850 1.00 . A A . 66 LEU CA 1 1 13 25064 1 1 66 LEU CB C 4.192 5.045 -1.111 1.00 . A A . 66 LEU CB 1 1 13 25065 1 1 66 LEU CD1 C 4.795 6.175 1.045 1.00 . A A . 66 LEU CD1 1 1 13 25066 1 1 66 LEU CD2 C 2.668 4.870 0.872 1.00 . A A . 66 LEU CD2 1 1 13 25067 1 1 66 LEU CG C 4.116 4.968 0.415 1.00 . A A . 66 LEU CG 1 1 13 25068 1 1 66 LEU H H 6.312 3.712 -1.488 1.00 . A A . 66 LEU H 1 1 13 25069 1 1 66 LEU HA H 3.635 2.987 -1.303 1.00 . A A . 66 LEU HA 1 1 13 25070 1 1 66 LEU HB2 H 5.088 5.589 -1.369 1.00 . A A . 66 LEU HB2 1 1 13 25071 1 1 66 LEU HB3 H 3.328 5.592 -1.459 1.00 . A A . 66 LEU HB3 1 1 13 25072 1 1 66 LEU HD11 H 5.046 6.889 0.275 1.00 . A A . 66 LEU HD11 1 1 13 25073 1 1 66 LEU HD12 H 5.695 5.858 1.550 1.00 . A A . 66 LEU HD12 1 1 13 25074 1 1 66 LEU HD13 H 4.125 6.633 1.757 1.00 . A A . 66 LEU HD13 1 1 13 25075 1 1 66 LEU HD21 H 2.180 5.823 0.729 1.00 . A A . 66 LEU HD21 1 1 13 25076 1 1 66 LEU HD22 H 2.638 4.604 1.918 1.00 . A A . 66 LEU HD22 1 1 13 25077 1 1 66 LEU HD23 H 2.158 4.114 0.293 1.00 . A A . 66 LEU HD23 1 1 13 25078 1 1 66 LEU HG H 4.635 4.081 0.750 1.00 . A A . 66 LEU HG 1 1 13 25079 1 1 66 LEU N N 5.594 3.202 -1.917 1.00 . A A . 66 LEU N 1 1 13 25080 1 1 66 LEU O O 3.833 4.895 -3.899 1.00 . A A . 66 LEU O 1 1 13 25081 1 1 67 ARG C C 0.775 2.958 -4.906 1.00 . A A . 67 ARG C 1 1 13 25082 1 1 67 ARG CA C 2.295 2.880 -5.020 1.00 . A A . 67 ARG CA 1 1 13 25083 1 1 67 ARG CB C 2.694 1.640 -5.822 1.00 . A A . 67 ARG CB 1 1 13 25084 1 1 67 ARG CD C 3.461 2.757 -7.939 1.00 . A A . 67 ARG CD 1 1 13 25085 1 1 67 ARG CG C 2.470 1.785 -7.319 1.00 . A A . 67 ARG CG 1 1 13 25086 1 1 67 ARG CZ C 3.498 4.197 -9.931 1.00 . A A . 67 ARG CZ 1 1 13 25087 1 1 67 ARG H H 2.794 2.059 -3.134 1.00 . A A . 67 ARG H 1 1 13 25088 1 1 67 ARG HA H 2.651 3.760 -5.534 1.00 . A A . 67 ARG HA 1 1 13 25089 1 1 67 ARG HB2 H 3.742 1.439 -5.655 1.00 . A A . 67 ARG HB2 1 1 13 25090 1 1 67 ARG HB3 H 2.115 0.799 -5.473 1.00 . A A . 67 ARG HB3 1 1 13 25091 1 1 67 ARG HD2 H 3.464 3.667 -7.358 1.00 . A A . 67 ARG HD2 1 1 13 25092 1 1 67 ARG HD3 H 4.444 2.312 -7.915 1.00 . A A . 67 ARG HD3 1 1 13 25093 1 1 67 ARG HE H 2.580 2.430 -9.819 1.00 . A A . 67 ARG HE 1 1 13 25094 1 1 67 ARG HG2 H 2.590 0.819 -7.786 1.00 . A A . 67 ARG HG2 1 1 13 25095 1 1 67 ARG HG3 H 1.467 2.148 -7.489 1.00 . A A . 67 ARG HG3 1 1 13 25096 1 1 67 ARG HH11 H 4.495 4.930 -8.334 1.00 . A A . 67 ARG HH11 1 1 13 25097 1 1 67 ARG HH12 H 4.514 5.935 -9.745 1.00 . A A . 67 ARG HH12 1 1 13 25098 1 1 67 ARG HH21 H 2.597 3.745 -11.683 1.00 . A A . 67 ARG HH21 1 1 13 25099 1 1 67 ARG HH22 H 3.433 5.260 -11.649 1.00 . A A . 67 ARG HH22 1 1 13 25100 1 1 67 ARG N N 2.914 2.850 -3.700 1.00 . A A . 67 ARG N 1 1 13 25101 1 1 67 ARG NE N 3.119 3.080 -9.322 1.00 . A A . 67 ARG NE 1 1 13 25102 1 1 67 ARG NH1 N 4.228 5.095 -9.283 1.00 . A A . 67 ARG NH1 1 1 13 25103 1 1 67 ARG NH2 N 3.148 4.419 -11.191 1.00 . A A . 67 ARG NH2 1 1 13 25104 1 1 67 ARG O O 0.151 2.255 -4.111 1.00 . A A . 67 ARG O 1 1 13 25105 1 1 68 PRO C C -2.027 2.823 -6.306 1.00 . A A . 68 PRO C 1 1 13 25106 1 1 68 PRO CA C -1.288 4.025 -5.727 1.00 . A A . 68 PRO CA 1 1 13 25107 1 1 68 PRO CB C -1.480 5.252 -6.621 1.00 . A A . 68 PRO CB 1 1 13 25108 1 1 68 PRO CD C 0.846 4.705 -6.690 1.00 . A A . 68 PRO CD 1 1 13 25109 1 1 68 PRO CG C -0.284 5.263 -7.510 1.00 . A A . 68 PRO CG 1 1 13 25110 1 1 68 PRO HA H -1.667 4.236 -4.737 1.00 . A A . 68 PRO HA 1 1 13 25111 1 1 68 PRO HB2 H -2.394 5.148 -7.189 1.00 . A A . 68 PRO HB2 1 1 13 25112 1 1 68 PRO HB3 H -1.527 6.142 -6.012 1.00 . A A . 68 PRO HB3 1 1 13 25113 1 1 68 PRO HD2 H 1.519 4.135 -7.313 1.00 . A A . 68 PRO HD2 1 1 13 25114 1 1 68 PRO HD3 H 1.377 5.500 -6.188 1.00 . A A . 68 PRO HD3 1 1 13 25115 1 1 68 PRO HG2 H -0.463 4.642 -8.374 1.00 . A A . 68 PRO HG2 1 1 13 25116 1 1 68 PRO HG3 H -0.062 6.276 -7.813 1.00 . A A . 68 PRO HG3 1 1 13 25117 1 1 68 PRO N N 0.165 3.834 -5.718 1.00 . A A . 68 PRO N 1 1 13 25118 1 1 68 PRO O O -1.567 2.202 -7.264 1.00 . A A . 68 PRO O 1 1 13 25119 1 1 69 VAL C C -4.451 1.585 -7.613 1.00 . A A . 69 VAL C 1 1 13 25120 1 1 69 VAL CA C -3.979 1.375 -6.179 1.00 . A A . 69 VAL CA 1 1 13 25121 1 1 69 VAL CB C -5.206 1.154 -5.274 1.00 . A A . 69 VAL CB 1 1 13 25122 1 1 69 VAL CG1 C -6.050 -0.002 -5.789 1.00 . A A . 69 VAL CG1 1 1 13 25123 1 1 69 VAL CG2 C -4.770 0.908 -3.837 1.00 . A A . 69 VAL CG2 1 1 13 25124 1 1 69 VAL H H -3.490 3.035 -4.960 1.00 . A A . 69 VAL H 1 1 13 25125 1 1 69 VAL HA H -3.364 0.487 -6.138 1.00 . A A . 69 VAL HA 1 1 13 25126 1 1 69 VAL HB H -5.810 2.050 -5.296 1.00 . A A . 69 VAL HB 1 1 13 25127 1 1 69 VAL HG11 H -6.062 0.016 -6.869 1.00 . A A . 69 VAL HG11 1 1 13 25128 1 1 69 VAL HG12 H -5.628 -0.936 -5.447 1.00 . A A . 69 VAL HG12 1 1 13 25129 1 1 69 VAL HG13 H -7.059 0.096 -5.417 1.00 . A A . 69 VAL HG13 1 1 13 25130 1 1 69 VAL HG21 H -3.727 1.165 -3.729 1.00 . A A . 69 VAL HG21 1 1 13 25131 1 1 69 VAL HG22 H -5.362 1.518 -3.171 1.00 . A A . 69 VAL HG22 1 1 13 25132 1 1 69 VAL HG23 H -4.912 -0.134 -3.591 1.00 . A A . 69 VAL HG23 1 1 13 25133 1 1 69 VAL N N -3.176 2.501 -5.719 1.00 . A A . 69 VAL N 1 1 13 25134 1 1 69 VAL O O -5.076 2.596 -7.930 1.00 . A A . 69 VAL O 1 1 13 25135 1 1 70 GLY C C -3.490 0.189 -10.816 1.00 . A A . 70 GLY C 1 1 13 25136 1 1 70 GLY CA C -4.548 0.719 -9.869 1.00 . A A . 70 GLY CA 1 1 13 25137 1 1 70 GLY H H -3.647 -0.163 -8.168 1.00 . A A . 70 GLY H 1 1 13 25138 1 1 70 GLY HA2 H -5.458 0.155 -10.010 1.00 . A A . 70 GLY HA2 1 1 13 25139 1 1 70 GLY HA3 H -4.739 1.756 -10.104 1.00 . A A . 70 GLY HA3 1 1 13 25140 1 1 70 GLY N N -4.147 0.621 -8.477 1.00 . A A . 70 GLY N 1 1 13 25141 1 1 70 GLY O O -3.808 -0.461 -11.811 1.00 . A A . 70 GLY O 1 1 13 25142 1 1 71 TRP C C -1.279 -1.454 -11.706 1.00 . A A . 71 TRP C 1 1 13 25143 1 1 71 TRP CA C -1.120 0.017 -11.340 1.00 . A A . 71 TRP CA 1 1 13 25144 1 1 71 TRP CB C 0.210 0.235 -10.617 1.00 . A A . 71 TRP CB 1 1 13 25145 1 1 71 TRP CD1 C 0.093 -1.363 -8.617 1.00 . A A . 71 TRP CD1 1 1 13 25146 1 1 71 TRP CD2 C 1.707 -1.850 -10.092 1.00 . A A . 71 TRP CD2 1 1 13 25147 1 1 71 TRP CE2 C 1.750 -2.797 -9.050 1.00 . A A . 71 TRP CE2 1 1 13 25148 1 1 71 TRP CE3 C 2.628 -1.956 -11.137 1.00 . A A . 71 TRP CE3 1 1 13 25149 1 1 71 TRP CG C 0.640 -0.943 -9.796 1.00 . A A . 71 TRP CG 1 1 13 25150 1 1 71 TRP CH2 C 3.570 -3.913 -10.060 1.00 . A A . 71 TRP CH2 1 1 13 25151 1 1 71 TRP CZ2 C 2.680 -3.833 -9.024 1.00 . A A . 71 TRP CZ2 1 1 13 25152 1 1 71 TRP CZ3 C 3.550 -2.985 -11.110 1.00 . A A . 71 TRP CZ3 1 1 13 25153 1 1 71 TRP H H -2.039 0.992 -9.700 1.00 . A A . 71 TRP H 1 1 13 25154 1 1 71 TRP HA H -1.127 0.604 -12.247 1.00 . A A . 71 TRP HA 1 1 13 25155 1 1 71 TRP HB2 H 0.981 0.432 -11.346 1.00 . A A . 71 TRP HB2 1 1 13 25156 1 1 71 TRP HB3 H 0.117 1.086 -9.957 1.00 . A A . 71 TRP HB3 1 1 13 25157 1 1 71 TRP HD1 H -0.737 -0.880 -8.125 1.00 . A A . 71 TRP HD1 1 1 13 25158 1 1 71 TRP HE1 H 0.551 -2.965 -7.337 1.00 . A A . 71 TRP HE1 1 1 13 25159 1 1 71 TRP HE3 H 2.629 -1.251 -11.955 1.00 . A A . 71 TRP HE3 1 1 13 25160 1 1 71 TRP HH2 H 4.308 -4.700 -10.080 1.00 . A A . 71 TRP HH2 1 1 13 25161 1 1 71 TRP HZ2 H 2.708 -4.556 -8.222 1.00 . A A . 71 TRP HZ2 1 1 13 25162 1 1 71 TRP HZ3 H 4.271 -3.083 -11.909 1.00 . A A . 71 TRP HZ3 1 1 13 25163 1 1 71 TRP N N -2.229 0.469 -10.507 1.00 . A A . 71 TRP N 1 1 13 25164 1 1 71 TRP NE1 N 0.757 -2.478 -8.162 1.00 . A A . 71 TRP NE1 1 1 13 25165 1 1 71 TRP O O -1.045 -1.848 -12.849 1.00 . A A . 71 TRP O 1 1 13 25166 1 1 72 CYS C C -2.768 -3.942 -12.155 1.00 . A A . 72 CYS C 1 1 13 25167 1 1 72 CYS CA C -1.866 -3.692 -10.950 1.00 . A A . 72 CYS CA 1 1 13 25168 1 1 72 CYS CB C -2.466 -4.346 -9.705 1.00 . A A . 72 CYS CB 1 1 13 25169 1 1 72 CYS H H -1.848 -1.890 -9.840 1.00 . A A . 72 CYS H 1 1 13 25170 1 1 72 CYS HA H -0.898 -4.128 -11.144 1.00 . A A . 72 CYS HA 1 1 13 25171 1 1 72 CYS HB2 H -1.736 -4.325 -8.909 1.00 . A A . 72 CYS HB2 1 1 13 25172 1 1 72 CYS HB3 H -3.338 -3.787 -9.398 1.00 . A A . 72 CYS HB3 1 1 13 25173 1 1 72 CYS HG H -2.099 -6.636 -10.765 1.00 . A A . 72 CYS HG 1 1 13 25174 1 1 72 CYS N N -1.677 -2.263 -10.730 1.00 . A A . 72 CYS N 1 1 13 25175 1 1 72 CYS O O -2.488 -4.809 -12.982 1.00 . A A . 72 CYS O 1 1 13 25176 1 1 72 CYS SG S -2.969 -6.067 -9.944 1.00 . A A . 72 CYS SG 1 1 13 25177 1 1 73 GLN C C -4.069 -3.659 -14.645 1.00 . A A . 73 GLN C 1 1 13 25178 1 1 73 GLN CA C -4.795 -3.318 -13.348 1.00 . A A . 73 GLN CA 1 1 13 25179 1 1 73 GLN CB C -5.602 -2.030 -13.524 1.00 . A A . 73 GLN CB 1 1 13 25180 1 1 73 GLN CD C -7.038 -2.713 -15.487 1.00 . A A . 73 GLN CD 1 1 13 25181 1 1 73 GLN CG C -7.013 -2.262 -14.040 1.00 . A A . 73 GLN CG 1 1 13 25182 1 1 73 GLN H H -4.020 -2.504 -11.555 1.00 . A A . 73 GLN H 1 1 13 25183 1 1 73 GLN HA H -5.470 -4.125 -13.105 1.00 . A A . 73 GLN HA 1 1 13 25184 1 1 73 GLN HB2 H -5.667 -1.528 -12.571 1.00 . A A . 73 GLN HB2 1 1 13 25185 1 1 73 GLN HB3 H -5.086 -1.390 -14.225 1.00 . A A . 73 GLN HB3 1 1 13 25186 1 1 73 GLN HE21 H -5.905 -1.167 -16.015 1.00 . A A . 73 GLN HE21 1 1 13 25187 1 1 73 GLN HE22 H -6.370 -2.228 -17.296 1.00 . A A . 73 GLN HE22 1 1 13 25188 1 1 73 GLN HG2 H -7.483 -3.022 -13.434 1.00 . A A . 73 GLN HG2 1 1 13 25189 1 1 73 GLN HG3 H -7.569 -1.340 -13.955 1.00 . A A . 73 GLN HG3 1 1 13 25190 1 1 73 GLN N N -3.851 -3.177 -12.246 1.00 . A A . 73 GLN N 1 1 13 25191 1 1 73 GLN NE2 N -6.371 -1.960 -16.354 1.00 . A A . 73 GLN NE2 1 1 13 25192 1 1 73 GLN O O -2.900 -3.317 -14.822 1.00 . A A . 73 GLN O 1 1 13 25193 1 1 73 GLN OE1 O -7.651 -3.727 -15.823 1.00 . A A . 73 GLN OE1 1 1 13 25194 1 1 74 GLU C C -2.949 -5.586 -16.627 1.00 . A A . 74 GLU C 1 1 13 25195 1 1 74 GLU CA C -4.192 -4.723 -16.831 1.00 . A A . 74 GLU CA 1 1 13 25196 1 1 74 GLU CB C -3.835 -3.482 -17.651 1.00 . A A . 74 GLU CB 1 1 13 25197 1 1 74 GLU CD C -3.876 -2.397 -19.932 1.00 . A A . 74 GLU CD 1 1 13 25198 1 1 74 GLU CG C -3.931 -3.696 -19.153 1.00 . A A . 74 GLU CG 1 1 13 25199 1 1 74 GLU H H -5.699 -4.579 -15.351 1.00 . A A . 74 GLU H 1 1 13 25200 1 1 74 GLU HA H -4.930 -5.298 -17.368 1.00 . A A . 74 GLU HA 1 1 13 25201 1 1 74 GLU HB2 H -4.505 -2.680 -17.379 1.00 . A A . 74 GLU HB2 1 1 13 25202 1 1 74 GLU HB3 H -2.823 -3.188 -17.415 1.00 . A A . 74 GLU HB3 1 1 13 25203 1 1 74 GLU HG2 H -3.108 -4.322 -19.467 1.00 . A A . 74 GLU HG2 1 1 13 25204 1 1 74 GLU HG3 H -4.864 -4.193 -19.374 1.00 . A A . 74 GLU HG3 1 1 13 25205 1 1 74 GLU N N -4.771 -4.335 -15.550 1.00 . A A . 74 GLU N 1 1 13 25206 1 1 74 GLU O O -2.072 -5.641 -17.487 1.00 . A A . 74 GLU O 1 1 13 25207 1 1 74 GLU OE1 O -2.999 -1.560 -19.631 1.00 . A A . 74 GLU OE1 1 1 13 25208 1 1 74 GLU OE2 O -4.710 -2.217 -20.844 1.00 . A A . 74 GLU OE2 1 1 13 25209 1 1 75 ASN C C -2.018 -7.926 -13.899 1.00 . A A . 75 ASN C 1 1 13 25210 1 1 75 ASN CA C -1.749 -7.116 -15.164 1.00 . A A . 75 ASN CA 1 1 13 25211 1 1 75 ASN CB C -0.481 -6.278 -14.987 1.00 . A A . 75 ASN CB 1 1 13 25212 1 1 75 ASN CG C 0.781 -7.073 -15.259 1.00 . A A . 75 ASN CG 1 1 13 25213 1 1 75 ASN H H -3.615 -6.172 -14.835 1.00 . A A . 75 ASN H 1 1 13 25214 1 1 75 ASN HA H -1.607 -7.797 -15.990 1.00 . A A . 75 ASN HA 1 1 13 25215 1 1 75 ASN HB2 H -0.511 -5.442 -15.671 1.00 . A A . 75 ASN HB2 1 1 13 25216 1 1 75 ASN HB3 H -0.440 -5.907 -13.973 1.00 . A A . 75 ASN HB3 1 1 13 25217 1 1 75 ASN HD21 H 1.226 -5.889 -16.793 1.00 . A A . 75 ASN HD21 1 1 13 25218 1 1 75 ASN HD22 H 2.348 -7.164 -16.478 1.00 . A A . 75 ASN HD22 1 1 13 25219 1 1 75 ASN N N -2.883 -6.257 -15.482 1.00 . A A . 75 ASN N 1 1 13 25220 1 1 75 ASN ND2 N 1.527 -6.668 -16.279 1.00 . A A . 75 ASN ND2 1 1 13 25221 1 1 75 ASN O O -1.989 -7.393 -12.789 1.00 . A A . 75 ASN O 1 1 13 25222 1 1 75 ASN OD1 O 1.081 -8.041 -14.559 1.00 . A A . 75 ASN OD1 1 1 13 25223 1 1 76 LYS C C -1.263 -10.458 -12.211 1.00 . A A . 76 LYS C 1 1 13 25224 1 1 76 LYS CA C -2.551 -10.102 -12.948 1.00 . A A . 76 LYS CA 1 1 13 25225 1 1 76 LYS CB C -3.243 -11.378 -13.431 1.00 . A A . 76 LYS CB 1 1 13 25226 1 1 76 LYS CD C -5.519 -10.353 -13.713 1.00 . A A . 76 LYS CD 1 1 13 25227 1 1 76 LYS CE C -6.272 -9.481 -14.705 1.00 . A A . 76 LYS CE 1 1 13 25228 1 1 76 LYS CG C -4.394 -11.120 -14.388 1.00 . A A . 76 LYS CG 1 1 13 25229 1 1 76 LYS H H -2.287 -9.584 -14.983 1.00 . A A . 76 LYS H 1 1 13 25230 1 1 76 LYS HA H -3.208 -9.582 -12.267 1.00 . A A . 76 LYS HA 1 1 13 25231 1 1 76 LYS HB2 H -2.517 -11.999 -13.934 1.00 . A A . 76 LYS HB2 1 1 13 25232 1 1 76 LYS HB3 H -3.628 -11.912 -12.574 1.00 . A A . 76 LYS HB3 1 1 13 25233 1 1 76 LYS HD2 H -6.210 -11.057 -13.273 1.00 . A A . 76 LYS HD2 1 1 13 25234 1 1 76 LYS HD3 H -5.101 -9.725 -12.939 1.00 . A A . 76 LYS HD3 1 1 13 25235 1 1 76 LYS HE2 H -6.473 -10.060 -15.594 1.00 . A A . 76 LYS HE2 1 1 13 25236 1 1 76 LYS HE3 H -7.206 -9.174 -14.258 1.00 . A A . 76 LYS HE3 1 1 13 25237 1 1 76 LYS HG2 H -4.032 -10.543 -15.226 1.00 . A A . 76 LYS HG2 1 1 13 25238 1 1 76 LYS HG3 H -4.777 -12.068 -14.739 1.00 . A A . 76 LYS HG3 1 1 13 25239 1 1 76 LYS HZ1 H -6.104 -7.595 -15.586 1.00 . A A . 76 LYS HZ1 1 1 13 25240 1 1 76 LYS HZ2 H -4.701 -8.532 -15.701 1.00 . A A . 76 LYS HZ2 1 1 13 25241 1 1 76 LYS HZ3 H -5.115 -7.808 -14.230 1.00 . A A . 76 LYS HZ3 1 1 13 25242 1 1 76 LYS N N -2.278 -9.217 -14.074 1.00 . A A . 76 LYS N 1 1 13 25243 1 1 76 LYS NZ N -5.493 -8.269 -15.082 1.00 . A A . 76 LYS NZ 1 1 13 25244 1 1 76 LYS O O -0.984 -11.630 -11.959 1.00 . A A . 76 LYS O 1 1 13 25245 1 1 77 TYR C C 0.563 -10.470 -9.897 1.00 . A A . 77 TYR C 1 1 13 25246 1 1 77 TYR CA C 0.777 -9.645 -11.163 1.00 . A A . 77 TYR CA 1 1 13 25247 1 1 77 TYR CB C 1.412 -8.300 -10.806 1.00 . A A . 77 TYR CB 1 1 13 25248 1 1 77 TYR CD1 C 3.116 -8.431 -12.666 1.00 . A A . 77 TYR CD1 1 1 13 25249 1 1 77 TYR CD2 C 2.021 -6.348 -12.288 1.00 . A A . 77 TYR CD2 1 1 13 25250 1 1 77 TYR CE1 C 3.836 -7.870 -13.702 1.00 . A A . 77 TYR CE1 1 1 13 25251 1 1 77 TYR CE2 C 2.736 -5.779 -13.324 1.00 . A A . 77 TYR CE2 1 1 13 25252 1 1 77 TYR CG C 2.197 -7.682 -11.941 1.00 . A A . 77 TYR CG 1 1 13 25253 1 1 77 TYR CZ C 3.642 -6.544 -14.028 1.00 . A A . 77 TYR CZ 1 1 13 25254 1 1 77 TYR H H -0.757 -8.527 -12.098 1.00 . A A . 77 TYR H 1 1 13 25255 1 1 77 TYR HA H 1.443 -10.183 -11.821 1.00 . A A . 77 TYR HA 1 1 13 25256 1 1 77 TYR HB2 H 0.635 -7.606 -10.525 1.00 . A A . 77 TYR HB2 1 1 13 25257 1 1 77 TYR HB3 H 2.084 -8.437 -9.972 1.00 . A A . 77 TYR HB3 1 1 13 25258 1 1 77 TYR HD1 H 3.264 -9.470 -12.408 1.00 . A A . 77 TYR HD1 1 1 13 25259 1 1 77 TYR HD2 H 1.310 -5.751 -11.735 1.00 . A A . 77 TYR HD2 1 1 13 25260 1 1 77 TYR HE1 H 4.546 -8.469 -14.253 1.00 . A A . 77 TYR HE1 1 1 13 25261 1 1 77 TYR HE2 H 2.585 -4.740 -13.579 1.00 . A A . 77 TYR HE2 1 1 13 25262 1 1 77 TYR HH H 5.276 -6.252 -14.998 1.00 . A A . 77 TYR HH 1 1 13 25263 1 1 77 TYR N N -0.482 -9.439 -11.869 1.00 . A A . 77 TYR N 1 1 13 25264 1 1 77 TYR O O -0.550 -10.913 -9.613 1.00 . A A . 77 TYR O 1 1 13 25265 1 1 77 TYR OH O 4.357 -5.981 -15.060 1.00 . A A . 77 TYR OH 1 1 13 25266 1 1 78 ARG C C 1.130 -10.565 -6.740 1.00 . A A . 78 ARG C 1 1 13 25267 1 1 78 ARG CA C 1.569 -11.444 -7.907 1.00 . A A . 78 ARG CA 1 1 13 25268 1 1 78 ARG CB C 2.928 -12.076 -7.600 1.00 . A A . 78 ARG CB 1 1 13 25269 1 1 78 ARG CD C 4.205 -13.910 -6.449 1.00 . A A . 78 ARG CD 1 1 13 25270 1 1 78 ARG CG C 2.831 -13.393 -6.847 1.00 . A A . 78 ARG CG 1 1 13 25271 1 1 78 ARG CZ C 4.710 -15.796 -7.942 1.00 . A A . 78 ARG CZ 1 1 13 25272 1 1 78 ARG H H 2.497 -10.293 -9.422 1.00 . A A . 78 ARG H 1 1 13 25273 1 1 78 ARG HA H 0.840 -12.228 -8.046 1.00 . A A . 78 ARG HA 1 1 13 25274 1 1 78 ARG HB2 H 3.447 -12.256 -8.530 1.00 . A A . 78 ARG HB2 1 1 13 25275 1 1 78 ARG HB3 H 3.505 -11.386 -7.003 1.00 . A A . 78 ARG HB3 1 1 13 25276 1 1 78 ARG HD2 H 4.796 -13.081 -6.089 1.00 . A A . 78 ARG HD2 1 1 13 25277 1 1 78 ARG HD3 H 4.086 -14.637 -5.660 1.00 . A A . 78 ARG HD3 1 1 13 25278 1 1 78 ARG HE H 5.540 -13.987 -8.071 1.00 . A A . 78 ARG HE 1 1 13 25279 1 1 78 ARG HG2 H 2.243 -13.243 -5.953 1.00 . A A . 78 ARG HG2 1 1 13 25280 1 1 78 ARG HG3 H 2.350 -14.124 -7.479 1.00 . A A . 78 ARG HG3 1 1 13 25281 1 1 78 ARG HH11 H 3.343 -16.190 -6.507 1.00 . A A . 78 ARG HH11 1 1 13 25282 1 1 78 ARG HH12 H 3.707 -17.511 -7.567 1.00 . A A . 78 ARG HH12 1 1 13 25283 1 1 78 ARG HH21 H 6.029 -15.720 -9.472 1.00 . A A . 78 ARG HH21 1 1 13 25284 1 1 78 ARG HH22 H 5.236 -17.243 -9.252 1.00 . A A . 78 ARG HH22 1 1 13 25285 1 1 78 ARG N N 1.638 -10.672 -9.142 1.00 . A A . 78 ARG N 1 1 13 25286 1 1 78 ARG NE N 4.900 -14.535 -7.571 1.00 . A A . 78 ARG NE 1 1 13 25287 1 1 78 ARG NH1 N 3.850 -16.562 -7.284 1.00 . A A . 78 ARG NH1 1 1 13 25288 1 1 78 ARG NH2 N 5.380 -16.294 -8.974 1.00 . A A . 78 ARG NH2 1 1 13 25289 1 1 78 ARG O O 1.915 -9.776 -6.214 1.00 . A A . 78 ARG O 1 1 13 25290 1 1 79 MET C C -1.034 -10.827 -4.058 1.00 . A A . 79 MET C 1 1 13 25291 1 1 79 MET CA C -0.673 -9.926 -5.235 1.00 . A A . 79 MET CA 1 1 13 25292 1 1 79 MET CB C -1.908 -9.146 -5.692 1.00 . A A . 79 MET CB 1 1 13 25293 1 1 79 MET CE C -2.472 -5.267 -5.813 1.00 . A A . 79 MET CE 1 1 13 25294 1 1 79 MET CG C -2.142 -7.865 -4.908 1.00 . A A . 79 MET CG 1 1 13 25295 1 1 79 MET H H -0.708 -11.352 -6.799 1.00 . A A . 79 MET H 1 1 13 25296 1 1 79 MET HA H 0.086 -9.227 -4.919 1.00 . A A . 79 MET HA 1 1 13 25297 1 1 79 MET HB2 H -1.791 -8.888 -6.734 1.00 . A A . 79 MET HB2 1 1 13 25298 1 1 79 MET HB3 H -2.778 -9.775 -5.581 1.00 . A A . 79 MET HB3 1 1 13 25299 1 1 79 MET HE1 H -2.765 -4.598 -5.017 1.00 . A A . 79 MET HE1 1 1 13 25300 1 1 79 MET HE2 H -1.414 -5.469 -5.743 1.00 . A A . 79 MET HE2 1 1 13 25301 1 1 79 MET HE3 H -2.689 -4.808 -6.767 1.00 . A A . 79 MET HE3 1 1 13 25302 1 1 79 MET HG2 H -2.471 -8.123 -3.912 1.00 . A A . 79 MET HG2 1 1 13 25303 1 1 79 MET HG3 H -1.211 -7.322 -4.846 1.00 . A A . 79 MET HG3 1 1 13 25304 1 1 79 MET N N -0.130 -10.707 -6.341 1.00 . A A . 79 MET N 1 1 13 25305 1 1 79 MET O O -2.203 -11.149 -3.847 1.00 . A A . 79 MET O 1 1 13 25306 1 1 79 MET SD S -3.384 -6.802 -5.668 1.00 . A A . 79 MET SD 1 1 13 25307 1 1 80 ASP C C 0.466 -11.532 -0.908 1.00 . A A . 80 ASP C 1 1 13 25308 1 1 80 ASP CA C -0.234 -12.095 -2.141 1.00 . A A . 80 ASP CA 1 1 13 25309 1 1 80 ASP CB C 0.276 -13.507 -2.433 1.00 . A A . 80 ASP CB 1 1 13 25310 1 1 80 ASP CG C -0.682 -14.300 -3.299 1.00 . A A . 80 ASP CG 1 1 13 25311 1 1 80 ASP H H 0.887 -10.940 -3.517 1.00 . A A . 80 ASP H 1 1 13 25312 1 1 80 ASP HA H -1.295 -12.138 -1.949 1.00 . A A . 80 ASP HA 1 1 13 25313 1 1 80 ASP HB2 H 1.225 -13.441 -2.945 1.00 . A A . 80 ASP HB2 1 1 13 25314 1 1 80 ASP HB3 H 0.410 -14.034 -1.500 1.00 . A A . 80 ASP HB3 1 1 13 25315 1 1 80 ASP N N -0.023 -11.231 -3.297 1.00 . A A . 80 ASP N 1 1 13 25316 1 1 80 ASP O O 1.609 -11.078 -0.966 1.00 . A A . 80 ASP O 1 1 13 25317 1 1 80 ASP OD1 O -1.867 -14.417 -2.921 1.00 . A A . 80 ASP OD1 1 1 13 25318 1 1 80 ASP OD2 O -0.248 -14.806 -4.355 1.00 . A A . 80 ASP OD2 1 1 13 25319 1 1 81 PRO C C 1.418 -11.939 2.052 1.00 . A A . 81 PRO C 1 1 13 25320 1 1 81 PRO CA C 0.300 -11.059 1.505 1.00 . A A . 81 PRO CA 1 1 13 25321 1 1 81 PRO CB C -0.913 -11.092 2.438 1.00 . A A . 81 PRO CB 1 1 13 25322 1 1 81 PRO CD C -1.602 -12.089 0.378 1.00 . A A . 81 PRO CD 1 1 13 25323 1 1 81 PRO CG C -1.802 -12.142 1.867 1.00 . A A . 81 PRO CG 1 1 13 25324 1 1 81 PRO HA H 0.656 -10.043 1.410 1.00 . A A . 81 PRO HA 1 1 13 25325 1 1 81 PRO HB2 H -0.593 -11.345 3.439 1.00 . A A . 81 PRO HB2 1 1 13 25326 1 1 81 PRO HB3 H -1.395 -10.126 2.442 1.00 . A A . 81 PRO HB3 1 1 13 25327 1 1 81 PRO HD2 H -1.680 -13.078 -0.049 1.00 . A A . 81 PRO HD2 1 1 13 25328 1 1 81 PRO HD3 H -2.321 -11.423 -0.076 1.00 . A A . 81 PRO HD3 1 1 13 25329 1 1 81 PRO HG2 H -1.518 -13.111 2.250 1.00 . A A . 81 PRO HG2 1 1 13 25330 1 1 81 PRO HG3 H -2.830 -11.926 2.115 1.00 . A A . 81 PRO HG3 1 1 13 25331 1 1 81 PRO N N -0.234 -11.562 0.236 1.00 . A A . 81 PRO N 1 1 13 25332 1 1 81 PRO O O 1.672 -13.040 1.562 1.00 . A A . 81 PRO O 1 1 13 25333 1 1 82 PRO C C 2.724 -13.397 4.503 1.00 . A A . 82 PRO C 1 1 13 25334 1 1 82 PRO CA C 3.206 -12.173 3.732 1.00 . A A . 82 PRO CA 1 1 13 25335 1 1 82 PRO CB C 3.805 -11.140 4.689 1.00 . A A . 82 PRO CB 1 1 13 25336 1 1 82 PRO CD C 1.856 -10.141 3.730 1.00 . A A . 82 PRO CD 1 1 13 25337 1 1 82 PRO CG C 2.686 -10.202 4.983 1.00 . A A . 82 PRO CG 1 1 13 25338 1 1 82 PRO HA H 3.952 -12.474 3.011 1.00 . A A . 82 PRO HA 1 1 13 25339 1 1 82 PRO HB2 H 4.153 -11.635 5.585 1.00 . A A . 82 PRO HB2 1 1 13 25340 1 1 82 PRO HB3 H 4.629 -10.633 4.209 1.00 . A A . 82 PRO HB3 1 1 13 25341 1 1 82 PRO HD2 H 0.811 -10.024 3.975 1.00 . A A . 82 PRO HD2 1 1 13 25342 1 1 82 PRO HD3 H 2.190 -9.334 3.095 1.00 . A A . 82 PRO HD3 1 1 13 25343 1 1 82 PRO HG2 H 2.097 -10.578 5.805 1.00 . A A . 82 PRO HG2 1 1 13 25344 1 1 82 PRO HG3 H 3.080 -9.224 5.219 1.00 . A A . 82 PRO HG3 1 1 13 25345 1 1 82 PRO N N 2.104 -11.446 3.094 1.00 . A A . 82 PRO N 1 1 13 25346 1 1 82 PRO O O 1.625 -13.399 5.059 1.00 . A A . 82 PRO O 1 1 13 25347 1 1 83 SER C C 3.073 -15.420 6.733 1.00 . A A . 83 SER C 1 1 13 25348 1 1 83 SER CA C 3.208 -15.668 5.234 1.00 . A A . 83 SER CA 1 1 13 25349 1 1 83 SER CB C 4.268 -16.740 4.975 1.00 . A A . 83 SER CB 1 1 13 25350 1 1 83 SER H H 4.414 -14.373 4.070 1.00 . A A . 83 SER H 1 1 13 25351 1 1 83 SER HA H 2.259 -16.013 4.851 1.00 . A A . 83 SER HA 1 1 13 25352 1 1 83 SER HB2 H 4.052 -17.609 5.577 1.00 . A A . 83 SER HB2 1 1 13 25353 1 1 83 SER HB3 H 4.253 -17.013 3.930 1.00 . A A . 83 SER HB3 1 1 13 25354 1 1 83 SER HG H 6.167 -17.009 5.375 1.00 . A A . 83 SER HG 1 1 13 25355 1 1 83 SER N N 3.552 -14.436 4.533 1.00 . A A . 83 SER N 1 1 13 25356 1 1 83 SER O O 2.643 -16.298 7.481 1.00 . A A . 83 SER O 1 1 13 25357 1 1 83 SER OG O 5.563 -16.266 5.304 1.00 . A A . 83 SER OG 1 1 13 25358 1 1 84 GLU C C 1.923 -13.588 8.988 1.00 . A A . 84 GLU C 1 1 13 25359 1 1 84 GLU CA C 3.368 -13.856 8.574 1.00 . A A . 84 GLU CA 1 1 13 25360 1 1 84 GLU CB C 4.228 -12.622 8.855 1.00 . A A . 84 GLU CB 1 1 13 25361 1 1 84 GLU CD C 4.326 -10.107 9.062 1.00 . A A . 84 GLU CD 1 1 13 25362 1 1 84 GLU CG C 3.480 -11.310 8.692 1.00 . A A . 84 GLU CG 1 1 13 25363 1 1 84 GLU H H 3.781 -13.562 6.519 1.00 . A A . 84 GLU H 1 1 13 25364 1 1 84 GLU HA H 3.746 -14.686 9.152 1.00 . A A . 84 GLU HA 1 1 13 25365 1 1 84 GLU HB2 H 4.598 -12.679 9.868 1.00 . A A . 84 GLU HB2 1 1 13 25366 1 1 84 GLU HB3 H 5.066 -12.621 8.174 1.00 . A A . 84 GLU HB3 1 1 13 25367 1 1 84 GLU HG2 H 3.173 -11.210 7.661 1.00 . A A . 84 GLU HG2 1 1 13 25368 1 1 84 GLU HG3 H 2.607 -11.326 9.326 1.00 . A A . 84 GLU HG3 1 1 13 25369 1 1 84 GLU N N 3.446 -14.219 7.164 1.00 . A A . 84 GLU N 1 1 13 25370 1 1 84 GLU O O 1.555 -13.772 10.148 1.00 . A A . 84 GLU O 1 1 13 25371 1 1 84 GLU OE1 O 5.272 -9.792 8.310 1.00 . A A . 84 GLU OE1 1 1 13 25372 1 1 84 GLU OE2 O 4.041 -9.480 10.104 1.00 . A A . 84 GLU OE2 1 1 13 25373 1 1 85 ILE C C -1.204 -13.840 7.569 1.00 . A A . 85 ILE C 1 1 13 25374 1 1 85 ILE CA C -0.291 -12.858 8.295 1.00 . A A . 85 ILE CA 1 1 13 25375 1 1 85 ILE CB C -0.656 -11.423 7.869 1.00 . A A . 85 ILE CB 1 1 13 25376 1 1 85 ILE CD1 C -1.125 -9.956 5.843 1.00 . A A . 85 ILE CD1 1 1 13 25377 1 1 85 ILE CG1 C -0.669 -11.309 6.343 1.00 . A A . 85 ILE CG1 1 1 13 25378 1 1 85 ILE CG2 C 0.322 -10.426 8.473 1.00 . A A . 85 ILE CG2 1 1 13 25379 1 1 85 ILE H H 1.465 -13.024 7.126 1.00 . A A . 85 ILE H 1 1 13 25380 1 1 85 ILE HA H -0.456 -12.949 9.359 1.00 . A A . 85 ILE HA 1 1 13 25381 1 1 85 ILE HB H -1.642 -11.199 8.248 1.00 . A A . 85 ILE HB 1 1 13 25382 1 1 85 ILE HD11 H -0.267 -9.376 5.538 1.00 . A A . 85 ILE HD11 1 1 13 25383 1 1 85 ILE HD12 H -1.789 -10.088 5.002 1.00 . A A . 85 ILE HD12 1 1 13 25384 1 1 85 ILE HD13 H -1.646 -9.437 6.634 1.00 . A A . 85 ILE HD13 1 1 13 25385 1 1 85 ILE HG12 H 0.327 -11.482 5.967 1.00 . A A . 85 ILE HG12 1 1 13 25386 1 1 85 ILE HG13 H -1.337 -12.056 5.939 1.00 . A A . 85 ILE HG13 1 1 13 25387 1 1 85 ILE HG21 H 0.673 -10.798 9.424 1.00 . A A . 85 ILE HG21 1 1 13 25388 1 1 85 ILE HG22 H 1.161 -10.297 7.806 1.00 . A A . 85 ILE HG22 1 1 13 25389 1 1 85 ILE HG23 H -0.173 -9.478 8.617 1.00 . A A . 85 ILE HG23 1 1 13 25390 1 1 85 ILE N N 1.112 -13.151 8.031 1.00 . A A . 85 ILE N 1 1 13 25391 1 1 85 ILE O O -2.258 -14.219 8.081 1.00 . A A . 85 ILE O 1 1 13 25392 1 1 86 TYR C C -2.221 -16.247 6.461 1.00 . A A . 86 TYR C 1 1 13 25393 1 1 86 TYR CA C -1.574 -15.186 5.576 1.00 . A A . 86 TYR CA 1 1 13 25394 1 1 86 TYR CB C -0.687 -15.855 4.524 1.00 . A A . 86 TYR CB 1 1 13 25395 1 1 86 TYR CD1 C -2.530 -16.881 3.135 1.00 . A A . 86 TYR CD1 1 1 13 25396 1 1 86 TYR CD2 C -0.906 -15.532 2.030 1.00 . A A . 86 TYR CD2 1 1 13 25397 1 1 86 TYR CE1 C -3.172 -17.103 1.932 1.00 . A A . 86 TYR CE1 1 1 13 25398 1 1 86 TYR CE2 C -1.543 -15.746 0.823 1.00 . A A . 86 TYR CE2 1 1 13 25399 1 1 86 TYR CG C -1.387 -16.094 3.206 1.00 . A A . 86 TYR CG 1 1 13 25400 1 1 86 TYR CZ C -2.675 -16.533 0.779 1.00 . A A . 86 TYR CZ 1 1 13 25401 1 1 86 TYR H H 0.055 -13.910 6.018 1.00 . A A . 86 TYR H 1 1 13 25402 1 1 86 TYR HA H -2.351 -14.628 5.075 1.00 . A A . 86 TYR HA 1 1 13 25403 1 1 86 TYR HB2 H 0.170 -15.229 4.335 1.00 . A A . 86 TYR HB2 1 1 13 25404 1 1 86 TYR HB3 H -0.353 -16.811 4.901 1.00 . A A . 86 TYR HB3 1 1 13 25405 1 1 86 TYR HD1 H -2.917 -17.326 4.041 1.00 . A A . 86 TYR HD1 1 1 13 25406 1 1 86 TYR HD2 H -0.019 -14.916 2.067 1.00 . A A . 86 TYR HD2 1 1 13 25407 1 1 86 TYR HE1 H -4.059 -17.718 1.898 1.00 . A A . 86 TYR HE1 1 1 13 25408 1 1 86 TYR HE2 H -1.154 -15.301 -0.081 1.00 . A A . 86 TYR HE2 1 1 13 25409 1 1 86 TYR HH H -4.108 -16.214 -0.462 1.00 . A A . 86 TYR HH 1 1 13 25410 1 1 86 TYR N N -0.793 -14.248 6.374 1.00 . A A . 86 TYR N 1 1 13 25411 1 1 86 TYR O O -3.428 -16.486 6.407 1.00 . A A . 86 TYR O 1 1 13 25412 1 1 86 TYR OH O -3.313 -16.750 -0.421 1.00 . A A . 86 TYR OH 1 1 13 25413 1 1 87 PRO C C -2.732 -17.385 9.338 1.00 . A A . 87 PRO C 1 1 13 25414 1 1 87 PRO CA C -1.869 -17.945 8.212 1.00 . A A . 87 PRO CA 1 1 13 25415 1 1 87 PRO CB C -0.572 -18.533 8.773 1.00 . A A . 87 PRO CB 1 1 13 25416 1 1 87 PRO CD C 0.049 -16.667 7.415 1.00 . A A . 87 PRO CD 1 1 13 25417 1 1 87 PRO CG C 0.426 -17.434 8.652 1.00 . A A . 87 PRO CG 1 1 13 25418 1 1 87 PRO HA H -2.418 -18.713 7.688 1.00 . A A . 87 PRO HA 1 1 13 25419 1 1 87 PRO HB2 H -0.722 -18.821 9.805 1.00 . A A . 87 PRO HB2 1 1 13 25420 1 1 87 PRO HB3 H -0.283 -19.395 8.191 1.00 . A A . 87 PRO HB3 1 1 13 25421 1 1 87 PRO HD2 H 0.261 -15.616 7.544 1.00 . A A . 87 PRO HD2 1 1 13 25422 1 1 87 PRO HD3 H 0.572 -17.057 6.555 1.00 . A A . 87 PRO HD3 1 1 13 25423 1 1 87 PRO HG2 H 0.375 -16.794 9.520 1.00 . A A . 87 PRO HG2 1 1 13 25424 1 1 87 PRO HG3 H 1.417 -17.849 8.548 1.00 . A A . 87 PRO HG3 1 1 13 25425 1 1 87 PRO N N -1.400 -16.899 7.298 1.00 . A A . 87 PRO N 1 1 13 25426 1 1 87 PRO O O -3.633 -18.060 9.837 1.00 . A A . 87 PRO O 1 1 13 25427 1 1 88 LEU C C -4.691 -15.462 10.477 1.00 . A A . 88 LEU C 1 1 13 25428 1 1 88 LEU CA C -3.201 -15.498 10.803 1.00 . A A . 88 LEU CA 1 1 13 25429 1 1 88 LEU CB C -2.681 -14.077 11.025 1.00 . A A . 88 LEU CB 1 1 13 25430 1 1 88 LEU CD1 C -0.916 -12.511 11.872 1.00 . A A . 88 LEU CD1 1 1 13 25431 1 1 88 LEU CD2 C -1.066 -14.834 12.787 1.00 . A A . 88 LEU CD2 1 1 13 25432 1 1 88 LEU CG C -1.251 -13.960 11.555 1.00 . A A . 88 LEU CG 1 1 13 25433 1 1 88 LEU H H -1.720 -15.661 9.299 1.00 . A A . 88 LEU H 1 1 13 25434 1 1 88 LEU HA H -3.056 -16.071 11.706 1.00 . A A . 88 LEU HA 1 1 13 25435 1 1 88 LEU HB2 H -2.727 -13.556 10.081 1.00 . A A . 88 LEU HB2 1 1 13 25436 1 1 88 LEU HB3 H -3.338 -13.593 11.734 1.00 . A A . 88 LEU HB3 1 1 13 25437 1 1 88 LEU HD11 H -0.998 -11.918 10.974 1.00 . A A . 88 LEU HD11 1 1 13 25438 1 1 88 LEU HD12 H 0.093 -12.451 12.252 1.00 . A A . 88 LEU HD12 1 1 13 25439 1 1 88 LEU HD13 H -1.604 -12.137 12.616 1.00 . A A . 88 LEU HD13 1 1 13 25440 1 1 88 LEU HD21 H -1.025 -15.872 12.489 1.00 . A A . 88 LEU HD21 1 1 13 25441 1 1 88 LEU HD22 H -1.898 -14.687 13.461 1.00 . A A . 88 LEU HD22 1 1 13 25442 1 1 88 LEU HD23 H -0.146 -14.565 13.284 1.00 . A A . 88 LEU HD23 1 1 13 25443 1 1 88 LEU HG H -0.563 -14.303 10.794 1.00 . A A . 88 LEU HG 1 1 13 25444 1 1 88 LEU N N -2.450 -16.149 9.735 1.00 . A A . 88 LEU N 1 1 13 25445 1 1 88 LEU O O -5.534 -15.654 11.353 1.00 . A A . 88 LEU O 1 1 13 25446 1 1 89 LYS C C -6.694 -16.268 7.765 1.00 . A A . 89 LYS C 1 1 13 25447 1 1 89 LYS CA C -6.396 -15.157 8.766 1.00 . A A . 89 LYS CA 1 1 13 25448 1 1 89 LYS CB C -6.694 -13.795 8.136 1.00 . A A . 89 LYS CB 1 1 13 25449 1 1 89 LYS CD C -6.661 -11.294 8.374 1.00 . A A . 89 LYS CD 1 1 13 25450 1 1 89 LYS CE C -8.122 -11.050 8.026 1.00 . A A . 89 LYS CE 1 1 13 25451 1 1 89 LYS CG C -6.472 -12.626 9.081 1.00 . A A . 89 LYS CG 1 1 13 25452 1 1 89 LYS H H -4.291 -15.070 8.558 1.00 . A A . 89 LYS H 1 1 13 25453 1 1 89 LYS HA H -7.027 -15.290 9.632 1.00 . A A . 89 LYS HA 1 1 13 25454 1 1 89 LYS HB2 H -6.056 -13.662 7.276 1.00 . A A . 89 LYS HB2 1 1 13 25455 1 1 89 LYS HB3 H -7.726 -13.779 7.814 1.00 . A A . 89 LYS HB3 1 1 13 25456 1 1 89 LYS HD2 H -6.320 -10.501 9.022 1.00 . A A . 89 LYS HD2 1 1 13 25457 1 1 89 LYS HD3 H -6.079 -11.294 7.464 1.00 . A A . 89 LYS HD3 1 1 13 25458 1 1 89 LYS HE2 H -8.613 -12.003 7.904 1.00 . A A . 89 LYS HE2 1 1 13 25459 1 1 89 LYS HE3 H -8.585 -10.508 8.837 1.00 . A A . 89 LYS HE3 1 1 13 25460 1 1 89 LYS HG2 H -7.179 -12.693 9.894 1.00 . A A . 89 LYS HG2 1 1 13 25461 1 1 89 LYS HG3 H -5.465 -12.677 9.471 1.00 . A A . 89 LYS HG3 1 1 13 25462 1 1 89 LYS HZ1 H -8.725 -10.844 6.037 1.00 . A A . 89 LYS HZ1 1 1 13 25463 1 1 89 LYS HZ2 H -7.336 -9.962 6.426 1.00 . A A . 89 LYS HZ2 1 1 13 25464 1 1 89 LYS HZ3 H -8.853 -9.421 6.943 1.00 . A A . 89 LYS HZ3 1 1 13 25465 1 1 89 LYS N N -5.008 -15.215 9.210 1.00 . A A . 89 LYS N 1 1 13 25466 1 1 89 LYS NZ N -8.269 -10.264 6.771 1.00 . A A . 89 LYS NZ 1 1 13 25467 1 1 89 LYS O O -5.781 -16.847 7.176 1.00 . A A . 89 LYS O 1 1 13 25468 1 1 90 MET C C -8.113 -17.184 5.203 1.00 . A A . 90 MET C 1 1 13 25469 1 1 90 MET CA C -8.394 -17.601 6.643 1.00 . A A . 90 MET CA 1 1 13 25470 1 1 90 MET CB C -9.883 -17.905 6.818 1.00 . A A . 90 MET CB 1 1 13 25471 1 1 90 MET CE C -11.433 -21.000 8.197 1.00 . A A . 90 MET CE 1 1 13 25472 1 1 90 MET CG C -10.226 -18.505 8.171 1.00 . A A . 90 MET CG 1 1 13 25473 1 1 90 MET H H -8.659 -16.064 8.075 1.00 . A A . 90 MET H 1 1 13 25474 1 1 90 MET HA H -7.825 -18.491 6.865 1.00 . A A . 90 MET HA 1 1 13 25475 1 1 90 MET HB2 H -10.441 -16.988 6.703 1.00 . A A . 90 MET HB2 1 1 13 25476 1 1 90 MET HB3 H -10.189 -18.601 6.051 1.00 . A A . 90 MET HB3 1 1 13 25477 1 1 90 MET HE1 H -12.158 -21.548 7.614 1.00 . A A . 90 MET HE1 1 1 13 25478 1 1 90 MET HE2 H -10.452 -21.126 7.763 1.00 . A A . 90 MET HE2 1 1 13 25479 1 1 90 MET HE3 H -11.430 -21.372 9.211 1.00 . A A . 90 MET HE3 1 1 13 25480 1 1 90 MET HG2 H -9.493 -19.260 8.412 1.00 . A A . 90 MET HG2 1 1 13 25481 1 1 90 MET HG3 H -10.192 -17.723 8.915 1.00 . A A . 90 MET HG3 1 1 13 25482 1 1 90 MET N N -7.976 -16.560 7.576 1.00 . A A . 90 MET N 1 1 13 25483 1 1 90 MET O O -8.332 -16.033 4.826 1.00 . A A . 90 MET O 1 1 13 25484 1 1 90 MET SD S -11.863 -19.261 8.201 1.00 . A A . 90 MET SD 1 1 13 25485 1 1 91 ALA C C -8.399 -16.995 2.360 1.00 . A A . 91 ALA C 1 1 13 25486 1 1 91 ALA CA C -7.319 -17.858 3.004 1.00 . A A . 91 ALA CA 1 1 13 25487 1 1 91 ALA CB C -7.157 -19.162 2.238 1.00 . A A . 91 ALA CB 1 1 13 25488 1 1 91 ALA H H -7.475 -19.026 4.761 1.00 . A A . 91 ALA H 1 1 13 25489 1 1 91 ALA HA H -6.379 -17.327 2.966 1.00 . A A . 91 ALA HA 1 1 13 25490 1 1 91 ALA HB1 H -8.130 -19.533 1.949 1.00 . A A . 91 ALA HB1 1 1 13 25491 1 1 91 ALA HB2 H -6.560 -18.989 1.355 1.00 . A A . 91 ALA HB2 1 1 13 25492 1 1 91 ALA HB3 H -6.666 -19.890 2.867 1.00 . A A . 91 ALA HB3 1 1 13 25493 1 1 91 ALA N N -7.628 -18.127 4.403 1.00 . A A . 91 ALA N 1 1 13 25494 1 1 91 ALA O O -8.103 -16.100 1.568 1.00 . A A . 91 ALA O 1 1 13 25495 1 1 92 SER C C -10.819 -15.108 2.723 1.00 . A A . 92 SER C 1 1 13 25496 1 1 92 SER CA C -10.779 -16.523 2.154 1.00 . A A . 92 SER CA 1 1 13 25497 1 1 92 SER CB C -12.094 -17.245 2.456 1.00 . A A . 92 SER CB 1 1 13 25498 1 1 92 SER H H -9.826 -17.997 3.339 1.00 . A A . 92 SER H 1 1 13 25499 1 1 92 SER HA H -10.647 -16.465 1.084 1.00 . A A . 92 SER HA 1 1 13 25500 1 1 92 SER HB2 H -12.140 -17.478 3.509 1.00 . A A . 92 SER HB2 1 1 13 25501 1 1 92 SER HB3 H -12.922 -16.603 2.193 1.00 . A A . 92 SER HB3 1 1 13 25502 1 1 92 SER HG H -12.526 -18.257 0.836 1.00 . A A . 92 SER HG 1 1 13 25503 1 1 92 SER N N -9.654 -17.271 2.703 1.00 . A A . 92 SER N 1 1 13 25504 1 1 92 SER O O -11.116 -14.150 2.010 1.00 . A A . 92 SER O 1 1 13 25505 1 1 92 SER OG O -12.196 -18.449 1.717 1.00 . A A . 92 SER OG 1 1 13 25506 1 1 93 GLU C C -9.629 -12.696 3.938 1.00 . A A . 93 GLU C 1 1 13 25507 1 1 93 GLU CA C -10.522 -13.689 4.678 1.00 . A A . 93 GLU CA 1 1 13 25508 1 1 93 GLU CB C -10.052 -13.833 6.127 1.00 . A A . 93 GLU CB 1 1 13 25509 1 1 93 GLU CD C -10.644 -14.469 8.499 1.00 . A A . 93 GLU CD 1 1 13 25510 1 1 93 GLU CG C -11.136 -14.323 7.072 1.00 . A A . 93 GLU CG 1 1 13 25511 1 1 93 GLU H H -10.290 -15.788 4.528 1.00 . A A . 93 GLU H 1 1 13 25512 1 1 93 GLU HA H -11.535 -13.316 4.673 1.00 . A A . 93 GLU HA 1 1 13 25513 1 1 93 GLU HB2 H -9.231 -14.533 6.159 1.00 . A A . 93 GLU HB2 1 1 13 25514 1 1 93 GLU HB3 H -9.707 -12.871 6.477 1.00 . A A . 93 GLU HB3 1 1 13 25515 1 1 93 GLU HG2 H -11.953 -13.617 7.060 1.00 . A A . 93 GLU HG2 1 1 13 25516 1 1 93 GLU HG3 H -11.488 -15.284 6.728 1.00 . A A . 93 GLU HG3 1 1 13 25517 1 1 93 GLU N N -10.518 -14.987 4.012 1.00 . A A . 93 GLU N 1 1 13 25518 1 1 93 GLU O O -10.019 -11.554 3.699 1.00 . A A . 93 GLU O 1 1 13 25519 1 1 93 GLU OE1 O -10.087 -13.490 9.038 1.00 . A A . 93 GLU OE1 1 1 13 25520 1 1 93 GLU OE2 O -10.815 -15.564 9.075 1.00 . A A . 93 GLU OE2 1 1 13 25521 1 1 94 TRP C C -8.012 -11.920 1.490 1.00 . A A . 94 TRP C 1 1 13 25522 1 1 94 TRP CA C -7.481 -12.292 2.869 1.00 . A A . 94 TRP CA 1 1 13 25523 1 1 94 TRP CB C -6.132 -13.001 2.736 1.00 . A A . 94 TRP CB 1 1 13 25524 1 1 94 TRP CD1 C -5.020 -14.278 4.660 1.00 . A A . 94 TRP CD1 1 1 13 25525 1 1 94 TRP CD2 C -4.941 -12.049 4.866 1.00 . A A . 94 TRP CD2 1 1 13 25526 1 1 94 TRP CE2 C -4.300 -12.627 5.980 1.00 . A A . 94 TRP CE2 1 1 13 25527 1 1 94 TRP CE3 C -5.012 -10.656 4.778 1.00 . A A . 94 TRP CE3 1 1 13 25528 1 1 94 TRP CG C -5.393 -13.123 4.034 1.00 . A A . 94 TRP CG 1 1 13 25529 1 1 94 TRP CH2 C -3.822 -10.498 6.884 1.00 . A A . 94 TRP CH2 1 1 13 25530 1 1 94 TRP CZ2 C -3.738 -11.859 6.996 1.00 . A A . 94 TRP CZ2 1 1 13 25531 1 1 94 TRP CZ3 C -4.453 -9.895 5.787 1.00 . A A . 94 TRP CZ3 1 1 13 25532 1 1 94 TRP H H -8.176 -14.063 3.800 1.00 . A A . 94 TRP H 1 1 13 25533 1 1 94 TRP HA H -7.347 -11.390 3.447 1.00 . A A . 94 TRP HA 1 1 13 25534 1 1 94 TRP HB2 H -6.292 -13.996 2.349 1.00 . A A . 94 TRP HB2 1 1 13 25535 1 1 94 TRP HB3 H -5.509 -12.447 2.048 1.00 . A A . 94 TRP HB3 1 1 13 25536 1 1 94 TRP HD1 H -5.221 -15.268 4.280 1.00 . A A . 94 TRP HD1 1 1 13 25537 1 1 94 TRP HE1 H -3.997 -14.647 6.457 1.00 . A A . 94 TRP HE1 1 1 13 25538 1 1 94 TRP HE3 H -5.494 -10.174 3.941 1.00 . A A . 94 TRP HE3 1 1 13 25539 1 1 94 TRP HH2 H -3.400 -9.864 7.649 1.00 . A A . 94 TRP HH2 1 1 13 25540 1 1 94 TRP HZ2 H -3.247 -12.308 7.847 1.00 . A A . 94 TRP HZ2 1 1 13 25541 1 1 94 TRP HZ3 H -4.499 -8.817 5.737 1.00 . A A . 94 TRP HZ3 1 1 13 25542 1 1 94 TRP N N -8.430 -13.141 3.581 1.00 . A A . 94 TRP N 1 1 13 25543 1 1 94 TRP NE1 N -4.363 -13.987 5.831 1.00 . A A . 94 TRP NE1 1 1 13 25544 1 1 94 TRP O O -7.857 -10.784 1.039 1.00 . A A . 94 TRP O 1 1 13 25545 1 1 95 LYS C C -10.402 -11.725 -0.439 1.00 . A A . 95 LYS C 1 1 13 25546 1 1 95 LYS CA C -9.195 -12.655 -0.507 1.00 . A A . 95 LYS CA 1 1 13 25547 1 1 95 LYS CB C -9.598 -13.985 -1.148 1.00 . A A . 95 LYS CB 1 1 13 25548 1 1 95 LYS CD C -8.581 -13.666 -3.423 1.00 . A A . 95 LYS CD 1 1 13 25549 1 1 95 LYS CE C -8.830 -12.857 -4.686 1.00 . A A . 95 LYS CE 1 1 13 25550 1 1 95 LYS CG C -9.865 -13.885 -2.640 1.00 . A A . 95 LYS CG 1 1 13 25551 1 1 95 LYS H H -8.731 -13.767 1.234 1.00 . A A . 95 LYS H 1 1 13 25552 1 1 95 LYS HA H -8.431 -12.190 -1.111 1.00 . A A . 95 LYS HA 1 1 13 25553 1 1 95 LYS HB2 H -8.804 -14.700 -0.992 1.00 . A A . 95 LYS HB2 1 1 13 25554 1 1 95 LYS HB3 H -10.496 -14.345 -0.666 1.00 . A A . 95 LYS HB3 1 1 13 25555 1 1 95 LYS HD2 H -7.877 -13.134 -2.801 1.00 . A A . 95 LYS HD2 1 1 13 25556 1 1 95 LYS HD3 H -8.169 -14.627 -3.696 1.00 . A A . 95 LYS HD3 1 1 13 25557 1 1 95 LYS HE2 H -9.658 -12.187 -4.512 1.00 . A A . 95 LYS HE2 1 1 13 25558 1 1 95 LYS HE3 H -7.943 -12.283 -4.910 1.00 . A A . 95 LYS HE3 1 1 13 25559 1 1 95 LYS HG2 H -10.328 -14.801 -2.976 1.00 . A A . 95 LYS HG2 1 1 13 25560 1 1 95 LYS HG3 H -10.533 -13.054 -2.821 1.00 . A A . 95 LYS HG3 1 1 13 25561 1 1 95 LYS HZ1 H -8.729 -13.337 -6.717 1.00 . A A . 95 LYS HZ1 1 1 13 25562 1 1 95 LYS HZ2 H -10.179 -13.794 -5.976 1.00 . A A . 95 LYS HZ2 1 1 13 25563 1 1 95 LYS HZ3 H -8.769 -14.686 -5.695 1.00 . A A . 95 LYS HZ3 1 1 13 25564 1 1 95 LYS N N -8.639 -12.882 0.822 1.00 . A A . 95 LYS N 1 1 13 25565 1 1 95 LYS NZ N -9.149 -13.730 -5.850 1.00 . A A . 95 LYS NZ 1 1 13 25566 1 1 95 LYS O O -10.629 -10.921 -1.344 1.00 . A A . 95 LYS O 1 1 13 25567 1 1 96 CYS C C -11.974 -9.533 0.926 1.00 . A A . 96 CYS C 1 1 13 25568 1 1 96 CYS CA C -12.355 -11.006 0.822 1.00 . A A . 96 CYS CA 1 1 13 25569 1 1 96 CYS CB C -13.116 -11.438 2.077 1.00 . A A . 96 CYS CB 1 1 13 25570 1 1 96 CYS H H -10.939 -12.497 1.324 1.00 . A A . 96 CYS H 1 1 13 25571 1 1 96 CYS HA H -12.992 -11.141 -0.039 1.00 . A A . 96 CYS HA 1 1 13 25572 1 1 96 CYS HB2 H -13.276 -12.506 2.042 1.00 . A A . 96 CYS HB2 1 1 13 25573 1 1 96 CYS HB3 H -12.525 -11.198 2.948 1.00 . A A . 96 CYS HB3 1 1 13 25574 1 1 96 CYS HG H -15.651 -11.480 1.806 1.00 . A A . 96 CYS HG 1 1 13 25575 1 1 96 CYS N N -11.172 -11.838 0.637 1.00 . A A . 96 CYS N 1 1 13 25576 1 1 96 CYS O O -12.345 -8.723 0.076 1.00 . A A . 96 CYS O 1 1 13 25577 1 1 96 CYS SG S -14.731 -10.647 2.269 1.00 . A A . 96 CYS SG 1 1 13 25578 1 1 97 THR C C -9.927 -7.326 1.043 1.00 . A A . 97 THR C 1 1 13 25579 1 1 97 THR CA C -10.802 -7.816 2.191 1.00 . A A . 97 THR CA 1 1 13 25580 1 1 97 THR CB C -10.023 -7.672 3.512 1.00 . A A . 97 THR CB 1 1 13 25581 1 1 97 THR CG2 C -8.675 -8.372 3.425 1.00 . A A . 97 THR CG2 1 1 13 25582 1 1 97 THR H H -10.967 -9.883 2.617 1.00 . A A . 97 THR H 1 1 13 25583 1 1 97 THR HA H -11.685 -7.196 2.249 1.00 . A A . 97 THR HA 1 1 13 25584 1 1 97 THR HB H -10.599 -8.130 4.304 1.00 . A A . 97 THR HB 1 1 13 25585 1 1 97 THR HG1 H -9.060 -5.959 3.343 1.00 . A A . 97 THR HG1 1 1 13 25586 1 1 97 THR HG21 H -8.663 -9.216 4.099 1.00 . A A . 97 THR HG21 1 1 13 25587 1 1 97 THR HG22 H -7.892 -7.681 3.700 1.00 . A A . 97 THR HG22 1 1 13 25588 1 1 97 THR HG23 H -8.514 -8.716 2.415 1.00 . A A . 97 THR HG23 1 1 13 25589 1 1 97 THR N N -11.231 -9.192 1.974 1.00 . A A . 97 THR N 1 1 13 25590 1 1 97 THR O O -9.843 -6.125 0.782 1.00 . A A . 97 THR O 1 1 13 25591 1 1 97 THR OG1 O -9.828 -6.287 3.818 1.00 . A A . 97 THR OG1 1 1 13 25592 1 1 98 LEU C C -9.210 -7.302 -1.904 1.00 . A A . 98 LEU C 1 1 13 25593 1 1 98 LEU CA C -8.410 -7.924 -0.764 1.00 . A A . 98 LEU CA 1 1 13 25594 1 1 98 LEU CB C -7.678 -9.172 -1.261 1.00 . A A . 98 LEU CB 1 1 13 25595 1 1 98 LEU CD1 C -5.804 -8.024 -2.468 1.00 . A A . 98 LEU CD1 1 1 13 25596 1 1 98 LEU CD2 C -6.407 -10.380 -3.052 1.00 . A A . 98 LEU CD2 1 1 13 25597 1 1 98 LEU CG C -6.938 -9.031 -2.591 1.00 . A A . 98 LEU CG 1 1 13 25598 1 1 98 LEU H H -9.385 -9.201 0.613 1.00 . A A . 98 LEU H 1 1 13 25599 1 1 98 LEU HA H -7.683 -7.205 -0.416 1.00 . A A . 98 LEU HA 1 1 13 25600 1 1 98 LEU HB2 H -6.956 -9.452 -0.509 1.00 . A A . 98 LEU HB2 1 1 13 25601 1 1 98 LEU HB3 H -8.408 -9.961 -1.369 1.00 . A A . 98 LEU HB3 1 1 13 25602 1 1 98 LEU HD11 H -5.435 -7.776 -3.451 1.00 . A A . 98 LEU HD11 1 1 13 25603 1 1 98 LEU HD12 H -5.006 -8.452 -1.880 1.00 . A A . 98 LEU HD12 1 1 13 25604 1 1 98 LEU HD13 H -6.169 -7.130 -1.983 1.00 . A A . 98 LEU HD13 1 1 13 25605 1 1 98 LEU HD21 H -5.356 -10.292 -3.287 1.00 . A A . 98 LEU HD21 1 1 13 25606 1 1 98 LEU HD22 H -6.947 -10.698 -3.932 1.00 . A A . 98 LEU HD22 1 1 13 25607 1 1 98 LEU HD23 H -6.540 -11.107 -2.265 1.00 . A A . 98 LEU HD23 1 1 13 25608 1 1 98 LEU HG H -7.626 -8.667 -3.342 1.00 . A A . 98 LEU HG 1 1 13 25609 1 1 98 LEU N N -9.278 -8.261 0.359 1.00 . A A . 98 LEU N 1 1 13 25610 1 1 98 LEU O O -8.780 -6.325 -2.516 1.00 . A A . 98 LEU O 1 1 13 25611 1 1 99 GLU C C -11.871 -6.043 -2.857 1.00 . A A . 99 GLU C 1 1 13 25612 1 1 99 GLU CA C -11.237 -7.375 -3.248 1.00 . A A . 99 GLU CA 1 1 13 25613 1 1 99 GLU CB C -12.330 -8.396 -3.573 1.00 . A A . 99 GLU CB 1 1 13 25614 1 1 99 GLU CD C -13.031 -10.382 -4.968 1.00 . A A . 99 GLU CD 1 1 13 25615 1 1 99 GLU CG C -11.905 -9.438 -4.594 1.00 . A A . 99 GLU CG 1 1 13 25616 1 1 99 GLU H H -10.666 -8.651 -1.659 1.00 . A A . 99 GLU H 1 1 13 25617 1 1 99 GLU HA H -10.626 -7.225 -4.125 1.00 . A A . 99 GLU HA 1 1 13 25618 1 1 99 GLU HB2 H -12.611 -8.906 -2.664 1.00 . A A . 99 GLU HB2 1 1 13 25619 1 1 99 GLU HB3 H -13.191 -7.872 -3.962 1.00 . A A . 99 GLU HB3 1 1 13 25620 1 1 99 GLU HG2 H -11.568 -8.933 -5.487 1.00 . A A . 99 GLU HG2 1 1 13 25621 1 1 99 GLU HG3 H -11.092 -10.017 -4.181 1.00 . A A . 99 GLU HG3 1 1 13 25622 1 1 99 GLU N N -10.377 -7.875 -2.182 1.00 . A A . 99 GLU N 1 1 13 25623 1 1 99 GLU O O -11.594 -5.008 -3.463 1.00 . A A . 99 GLU O 1 1 13 25624 1 1 99 GLU OE1 O -13.434 -11.194 -4.108 1.00 . A A . 99 GLU OE1 1 1 13 25625 1 1 99 GLU OE2 O -13.509 -10.309 -6.119 1.00 . A A . 99 GLU OE2 1 1 13 25626 1 1 100 LYS C C -12.437 -3.690 -1.330 1.00 . A A . 100 LYS C 1 1 13 25627 1 1 100 LYS CA C -13.398 -4.875 -1.363 1.00 . A A . 100 LYS CA 1 1 13 25628 1 1 100 LYS CB C -13.983 -5.110 0.031 1.00 . A A . 100 LYS CB 1 1 13 25629 1 1 100 LYS CD C -15.238 -6.726 1.489 1.00 . A A . 100 LYS CD 1 1 13 25630 1 1 100 LYS CE C -16.240 -5.872 2.250 1.00 . A A . 100 LYS CE 1 1 13 25631 1 1 100 LYS CG C -15.028 -6.211 0.075 1.00 . A A . 100 LYS CG 1 1 13 25632 1 1 100 LYS H H -12.904 -6.933 -1.394 1.00 . A A . 100 LYS H 1 1 13 25633 1 1 100 LYS HA H -14.201 -4.652 -2.048 1.00 . A A . 100 LYS HA 1 1 13 25634 1 1 100 LYS HB2 H -13.181 -5.377 0.704 1.00 . A A . 100 LYS HB2 1 1 13 25635 1 1 100 LYS HB3 H -14.440 -4.194 0.376 1.00 . A A . 100 LYS HB3 1 1 13 25636 1 1 100 LYS HD2 H -15.607 -7.739 1.443 1.00 . A A . 100 LYS HD2 1 1 13 25637 1 1 100 LYS HD3 H -14.292 -6.709 2.012 1.00 . A A . 100 LYS HD3 1 1 13 25638 1 1 100 LYS HE2 H -16.141 -4.848 1.925 1.00 . A A . 100 LYS HE2 1 1 13 25639 1 1 100 LYS HE3 H -17.236 -6.225 2.027 1.00 . A A . 100 LYS HE3 1 1 13 25640 1 1 100 LYS HG2 H -15.964 -5.821 -0.297 1.00 . A A . 100 LYS HG2 1 1 13 25641 1 1 100 LYS HG3 H -14.703 -7.029 -0.552 1.00 . A A . 100 LYS HG3 1 1 13 25642 1 1 100 LYS HZ1 H -16.747 -5.382 4.216 1.00 . A A . 100 LYS HZ1 1 1 13 25643 1 1 100 LYS HZ2 H -15.084 -5.552 3.960 1.00 . A A . 100 LYS HZ2 1 1 13 25644 1 1 100 LYS HZ3 H -16.070 -6.924 4.047 1.00 . A A . 100 LYS HZ3 1 1 13 25645 1 1 100 LYS N N -12.724 -6.077 -1.838 1.00 . A A . 100 LYS N 1 1 13 25646 1 1 100 LYS NZ N -16.020 -5.937 3.721 1.00 . A A . 100 LYS NZ 1 1 13 25647 1 1 100 LYS O O -12.751 -2.610 -1.830 1.00 . A A . 100 LYS O 1 1 13 25648 1 1 101 SER C C -10.014 -2.201 -1.998 1.00 . A A . 101 SER C 1 1 13 25649 1 1 101 SER CA C -10.260 -2.849 -0.639 1.00 . A A . 101 SER CA 1 1 13 25650 1 1 101 SER CB C -8.951 -3.417 -0.088 1.00 . A A . 101 SER CB 1 1 13 25651 1 1 101 SER H H -11.074 -4.784 -0.359 1.00 . A A . 101 SER H 1 1 13 25652 1 1 101 SER HA H -10.632 -2.099 0.043 1.00 . A A . 101 SER HA 1 1 13 25653 1 1 101 SER HB2 H -8.841 -4.441 -0.411 1.00 . A A . 101 SER HB2 1 1 13 25654 1 1 101 SER HB3 H -8.123 -2.831 -0.460 1.00 . A A . 101 SER HB3 1 1 13 25655 1 1 101 SER HG H -9.814 -3.578 1.664 1.00 . A A . 101 SER HG 1 1 13 25656 1 1 101 SER N N -11.265 -3.901 -0.739 1.00 . A A . 101 SER N 1 1 13 25657 1 1 101 SER O O -10.035 -0.977 -2.128 1.00 . A A . 101 SER O 1 1 13 25658 1 1 101 SER OG O -8.936 -3.381 1.329 1.00 . A A . 101 SER OG 1 1 13 25659 1 1 102 LEU C C -10.598 -1.535 -4.780 1.00 . A A . 102 LEU C 1 1 13 25660 1 1 102 LEU CA C -9.532 -2.542 -4.360 1.00 . A A . 102 LEU CA 1 1 13 25661 1 1 102 LEU CB C -9.499 -3.708 -5.349 1.00 . A A . 102 LEU CB 1 1 13 25662 1 1 102 LEU CD1 C -8.615 -5.984 -5.917 1.00 . A A . 102 LEU CD1 1 1 13 25663 1 1 102 LEU CD2 C -7.049 -4.039 -5.767 1.00 . A A . 102 LEU CD2 1 1 13 25664 1 1 102 LEU CG C -8.318 -4.670 -5.212 1.00 . A A . 102 LEU CG 1 1 13 25665 1 1 102 LEU H H -9.779 -3.997 -2.844 1.00 . A A . 102 LEU H 1 1 13 25666 1 1 102 LEU HA H -8.570 -2.051 -4.361 1.00 . A A . 102 LEU HA 1 1 13 25667 1 1 102 LEU HB2 H -10.406 -4.278 -5.219 1.00 . A A . 102 LEU HB2 1 1 13 25668 1 1 102 LEU HB3 H -9.475 -3.294 -6.347 1.00 . A A . 102 LEU HB3 1 1 13 25669 1 1 102 LEU HD11 H -9.470 -5.860 -6.565 1.00 . A A . 102 LEU HD11 1 1 13 25670 1 1 102 LEU HD12 H -8.828 -6.747 -5.183 1.00 . A A . 102 LEU HD12 1 1 13 25671 1 1 102 LEU HD13 H -7.758 -6.279 -6.504 1.00 . A A . 102 LEU HD13 1 1 13 25672 1 1 102 LEU HD21 H -7.060 -4.100 -6.846 1.00 . A A . 102 LEU HD21 1 1 13 25673 1 1 102 LEU HD22 H -6.188 -4.569 -5.387 1.00 . A A . 102 LEU HD22 1 1 13 25674 1 1 102 LEU HD23 H -6.999 -3.004 -5.465 1.00 . A A . 102 LEU HD23 1 1 13 25675 1 1 102 LEU HG H -8.155 -4.884 -4.164 1.00 . A A . 102 LEU HG 1 1 13 25676 1 1 102 LEU N N -9.782 -3.032 -3.009 1.00 . A A . 102 LEU N 1 1 13 25677 1 1 102 LEU O O -10.283 -0.448 -5.265 1.00 . A A . 102 LEU O 1 1 13 25678 1 1 103 ILE C C -12.931 0.267 -4.145 1.00 . A A . 103 ILE C 1 1 13 25679 1 1 103 ILE CA C -12.973 -1.031 -4.944 1.00 . A A . 103 ILE CA 1 1 13 25680 1 1 103 ILE CB C -14.329 -1.722 -4.708 1.00 . A A . 103 ILE CB 1 1 13 25681 1 1 103 ILE CD1 C -13.834 -4.204 -4.975 1.00 . A A . 103 ILE CD1 1 1 13 25682 1 1 103 ILE CG1 C -14.451 -2.967 -5.589 1.00 . A A . 103 ILE CG1 1 1 13 25683 1 1 103 ILE CG2 C -15.471 -0.756 -4.985 1.00 . A A . 103 ILE CG2 1 1 13 25684 1 1 103 ILE H H -12.048 -2.782 -4.198 1.00 . A A . 103 ILE H 1 1 13 25685 1 1 103 ILE HA H -12.889 -0.796 -5.996 1.00 . A A . 103 ILE HA 1 1 13 25686 1 1 103 ILE HB H -14.382 -2.016 -3.671 1.00 . A A . 103 ILE HB 1 1 13 25687 1 1 103 ILE HD11 H -14.557 -5.006 -4.975 1.00 . A A . 103 ILE HD11 1 1 13 25688 1 1 103 ILE HD12 H -12.968 -4.498 -5.549 1.00 . A A . 103 ILE HD12 1 1 13 25689 1 1 103 ILE HD13 H -13.535 -3.991 -3.958 1.00 . A A . 103 ILE HD13 1 1 13 25690 1 1 103 ILE HG12 H -15.494 -3.172 -5.768 1.00 . A A . 103 ILE HG12 1 1 13 25691 1 1 103 ILE HG13 H -13.957 -2.782 -6.532 1.00 . A A . 103 ILE HG13 1 1 13 25692 1 1 103 ILE HG21 H -16.021 -1.089 -5.853 1.00 . A A . 103 ILE HG21 1 1 13 25693 1 1 103 ILE HG22 H -16.131 -0.726 -4.132 1.00 . A A . 103 ILE HG22 1 1 13 25694 1 1 103 ILE HG23 H -15.073 0.230 -5.168 1.00 . A A . 103 ILE HG23 1 1 13 25695 1 1 103 ILE N N -11.861 -1.903 -4.588 1.00 . A A . 103 ILE N 1 1 13 25696 1 1 103 ILE O O -13.169 1.348 -4.684 1.00 . A A . 103 ILE O 1 1 13 25697 1 1 104 ASP C C -11.539 2.332 -2.516 1.00 . A A . 104 ASP C 1 1 13 25698 1 1 104 ASP CA C -12.547 1.318 -1.984 1.00 . A A . 104 ASP CA 1 1 13 25699 1 1 104 ASP CB C -12.163 0.894 -0.565 1.00 . A A . 104 ASP CB 1 1 13 25700 1 1 104 ASP CG C -13.334 0.315 0.203 1.00 . A A . 104 ASP CG 1 1 13 25701 1 1 104 ASP H H -12.444 -0.736 -2.486 1.00 . A A . 104 ASP H 1 1 13 25702 1 1 104 ASP HA H -13.523 1.779 -1.959 1.00 . A A . 104 ASP HA 1 1 13 25703 1 1 104 ASP HB2 H -11.386 0.145 -0.619 1.00 . A A . 104 ASP HB2 1 1 13 25704 1 1 104 ASP HB3 H -11.792 1.754 -0.028 1.00 . A A . 104 ASP HB3 1 1 13 25705 1 1 104 ASP N N -12.624 0.153 -2.858 1.00 . A A . 104 ASP N 1 1 13 25706 1 1 104 ASP O O -11.807 3.532 -2.545 1.00 . A A . 104 ASP O 1 1 13 25707 1 1 104 ASP OD1 O -14.185 1.101 0.670 1.00 . A A . 104 ASP OD1 1 1 13 25708 1 1 104 ASP OD2 O -13.400 -0.925 0.338 1.00 . A A . 104 ASP OD2 1 1 13 25709 1 1 105 ALA C C -9.867 3.599 -4.576 1.00 . A A . 105 ALA C 1 1 13 25710 1 1 105 ALA CA C -9.330 2.701 -3.467 1.00 . A A . 105 ALA CA 1 1 13 25711 1 1 105 ALA CB C -8.167 1.864 -3.980 1.00 . A A . 105 ALA CB 1 1 13 25712 1 1 105 ALA H H -10.223 0.873 -2.886 1.00 . A A . 105 ALA H 1 1 13 25713 1 1 105 ALA HA H -8.966 3.321 -2.660 1.00 . A A . 105 ALA HA 1 1 13 25714 1 1 105 ALA HB1 H -7.401 1.810 -3.220 1.00 . A A . 105 ALA HB1 1 1 13 25715 1 1 105 ALA HB2 H -8.516 0.869 -4.212 1.00 . A A . 105 ALA HB2 1 1 13 25716 1 1 105 ALA HB3 H -7.760 2.320 -4.870 1.00 . A A . 105 ALA HB3 1 1 13 25717 1 1 105 ALA N N -10.378 1.839 -2.935 1.00 . A A . 105 ALA N 1 1 13 25718 1 1 105 ALA O O -9.490 4.765 -4.681 1.00 . A A . 105 ALA O 1 1 13 25719 1 1 106 ALA C C -12.386 4.785 -5.995 1.00 . A A . 106 ALA C 1 1 13 25720 1 1 106 ALA CA C -11.340 3.798 -6.503 1.00 . A A . 106 ALA CA 1 1 13 25721 1 1 106 ALA CB C -11.958 2.848 -7.519 1.00 . A A . 106 ALA CB 1 1 13 25722 1 1 106 ALA H H -11.011 2.112 -5.267 1.00 . A A . 106 ALA H 1 1 13 25723 1 1 106 ALA HA H -10.550 4.347 -6.994 1.00 . A A . 106 ALA HA 1 1 13 25724 1 1 106 ALA HB1 H -11.380 2.874 -8.432 1.00 . A A . 106 ALA HB1 1 1 13 25725 1 1 106 ALA HB2 H -11.957 1.845 -7.120 1.00 . A A . 106 ALA HB2 1 1 13 25726 1 1 106 ALA HB3 H -12.973 3.153 -7.726 1.00 . A A . 106 ALA HB3 1 1 13 25727 1 1 106 ALA N N -10.750 3.046 -5.402 1.00 . A A . 106 ALA N 1 1 13 25728 1 1 106 ALA O O -12.801 5.692 -6.717 1.00 . A A . 106 ALA O 1 1 13 25729 1 1 107 LYS C C -13.139 6.600 -3.356 1.00 . A A . 107 LYS C 1 1 13 25730 1 1 107 LYS CA C -13.806 5.477 -4.143 1.00 . A A . 107 LYS CA 1 1 13 25731 1 1 107 LYS CB C -14.729 4.673 -3.224 1.00 . A A . 107 LYS CB 1 1 13 25732 1 1 107 LYS CD C -16.652 3.062 -3.112 1.00 . A A . 107 LYS CD 1 1 13 25733 1 1 107 LYS CE C -16.934 1.590 -3.374 1.00 . A A . 107 LYS CE 1 1 13 25734 1 1 107 LYS CG C -15.477 3.560 -3.936 1.00 . A A . 107 LYS CG 1 1 13 25735 1 1 107 LYS H H -12.441 3.861 -4.223 1.00 . A A . 107 LYS H 1 1 13 25736 1 1 107 LYS HA H -14.393 5.911 -4.938 1.00 . A A . 107 LYS HA 1 1 13 25737 1 1 107 LYS HB2 H -14.137 4.234 -2.435 1.00 . A A . 107 LYS HB2 1 1 13 25738 1 1 107 LYS HB3 H -15.454 5.344 -2.787 1.00 . A A . 107 LYS HB3 1 1 13 25739 1 1 107 LYS HD2 H -16.427 3.192 -2.064 1.00 . A A . 107 LYS HD2 1 1 13 25740 1 1 107 LYS HD3 H -17.530 3.639 -3.367 1.00 . A A . 107 LYS HD3 1 1 13 25741 1 1 107 LYS HE2 H -16.950 1.425 -4.441 1.00 . A A . 107 LYS HE2 1 1 13 25742 1 1 107 LYS HE3 H -16.144 1.002 -2.931 1.00 . A A . 107 LYS HE3 1 1 13 25743 1 1 107 LYS HG2 H -15.845 3.932 -4.880 1.00 . A A . 107 LYS HG2 1 1 13 25744 1 1 107 LYS HG3 H -14.798 2.737 -4.112 1.00 . A A . 107 LYS HG3 1 1 13 25745 1 1 107 LYS HZ1 H -18.460 1.733 -1.955 1.00 . A A . 107 LYS HZ1 1 1 13 25746 1 1 107 LYS HZ2 H -18.198 0.162 -2.523 1.00 . A A . 107 LYS HZ2 1 1 13 25747 1 1 107 LYS HZ3 H -18.997 1.290 -3.497 1.00 . A A . 107 LYS HZ3 1 1 13 25748 1 1 107 LYS N N -12.809 4.603 -4.749 1.00 . A A . 107 LYS N 1 1 13 25749 1 1 107 LYS NZ N -18.239 1.164 -2.798 1.00 . A A . 107 LYS NZ 1 1 13 25750 1 1 107 LYS O O -13.655 7.715 -3.287 1.00 . A A . 107 LYS O 1 1 13 25751 1 1 108 PHE C C -9.784 7.327 -2.407 1.00 . A A . 108 PHE C 1 1 13 25752 1 1 108 PHE CA C -11.249 7.282 -1.982 1.00 . A A . 108 PHE CA 1 1 13 25753 1 1 108 PHE CB C -11.349 6.958 -0.490 1.00 . A A . 108 PHE CB 1 1 13 25754 1 1 108 PHE CD1 C -13.647 5.979 -0.245 1.00 . A A . 108 PHE CD1 1 1 13 25755 1 1 108 PHE CD2 C -13.182 8.060 0.823 1.00 . A A . 108 PHE CD2 1 1 13 25756 1 1 108 PHE CE1 C -14.940 6.016 0.240 1.00 . A A . 108 PHE CE1 1 1 13 25757 1 1 108 PHE CE2 C -14.474 8.102 1.311 1.00 . A A . 108 PHE CE2 1 1 13 25758 1 1 108 PHE CG C -12.754 7.000 0.040 1.00 . A A . 108 PHE CG 1 1 13 25759 1 1 108 PHE CZ C -15.354 7.078 1.020 1.00 . A A . 108 PHE CZ 1 1 13 25760 1 1 108 PHE H H -11.626 5.391 -2.856 1.00 . A A . 108 PHE H 1 1 13 25761 1 1 108 PHE HA H -11.693 8.249 -2.162 1.00 . A A . 108 PHE HA 1 1 13 25762 1 1 108 PHE HB2 H -10.960 5.966 -0.317 1.00 . A A . 108 PHE HB2 1 1 13 25763 1 1 108 PHE HB3 H -10.762 7.673 0.067 1.00 . A A . 108 PHE HB3 1 1 13 25764 1 1 108 PHE HD1 H -13.324 5.148 -0.854 1.00 . A A . 108 PHE HD1 1 1 13 25765 1 1 108 PHE HD2 H -12.494 8.862 1.051 1.00 . A A . 108 PHE HD2 1 1 13 25766 1 1 108 PHE HE1 H -15.626 5.214 0.012 1.00 . A A . 108 PHE HE1 1 1 13 25767 1 1 108 PHE HE2 H -14.795 8.934 1.921 1.00 . A A . 108 PHE HE2 1 1 13 25768 1 1 108 PHE HZ H -16.364 7.109 1.400 1.00 . A A . 108 PHE HZ 1 1 13 25769 1 1 108 PHE N N -11.988 6.298 -2.764 1.00 . A A . 108 PHE N 1 1 13 25770 1 1 108 PHE O O -8.872 7.359 -1.580 1.00 . A A . 108 PHE O 1 1 13 25771 1 1 109 PRO C C -7.519 8.715 -4.073 1.00 . A A . 109 PRO C 1 1 13 25772 1 1 109 PRO CA C -8.200 7.369 -4.294 1.00 . A A . 109 PRO CA 1 1 13 25773 1 1 109 PRO CB C -8.433 7.126 -5.787 1.00 . A A . 109 PRO CB 1 1 13 25774 1 1 109 PRO CD C -10.591 7.292 -4.771 1.00 . A A . 109 PRO CD 1 1 13 25775 1 1 109 PRO CG C -9.828 7.588 -6.032 1.00 . A A . 109 PRO CG 1 1 13 25776 1 1 109 PRO HA H -7.578 6.582 -3.892 1.00 . A A . 109 PRO HA 1 1 13 25777 1 1 109 PRO HB2 H -7.720 7.698 -6.363 1.00 . A A . 109 PRO HB2 1 1 13 25778 1 1 109 PRO HB3 H -8.322 6.075 -6.006 1.00 . A A . 109 PRO HB3 1 1 13 25779 1 1 109 PRO HD2 H -11.340 8.050 -4.596 1.00 . A A . 109 PRO HD2 1 1 13 25780 1 1 109 PRO HD3 H -11.046 6.315 -4.826 1.00 . A A . 109 PRO HD3 1 1 13 25781 1 1 109 PRO HG2 H -9.834 8.649 -6.234 1.00 . A A . 109 PRO HG2 1 1 13 25782 1 1 109 PRO HG3 H -10.254 7.045 -6.863 1.00 . A A . 109 PRO HG3 1 1 13 25783 1 1 109 PRO N N -9.552 7.329 -3.728 1.00 . A A . 109 PRO N 1 1 13 25784 1 1 109 PRO O O -8.161 9.690 -3.680 1.00 . A A . 109 PRO O 1 1 13 25785 1 1 110 LEU C C -4.895 10.477 -5.494 1.00 . A A . 110 LEU C 1 1 13 25786 1 1 110 LEU CA C -5.448 9.991 -4.158 1.00 . A A . 110 LEU CA 1 1 13 25787 1 1 110 LEU CB C -4.301 9.766 -3.171 1.00 . A A . 110 LEU CB 1 1 13 25788 1 1 110 LEU CD1 C -3.530 9.241 -0.844 1.00 . A A . 110 LEU CD1 1 1 13 25789 1 1 110 LEU CD2 C -5.093 11.153 -1.238 1.00 . A A . 110 LEU CD2 1 1 13 25790 1 1 110 LEU CG C -4.683 9.759 -1.690 1.00 . A A . 110 LEU CG 1 1 13 25791 1 1 110 LEU H H -5.760 7.954 -4.639 1.00 . A A . 110 LEU H 1 1 13 25792 1 1 110 LEU HA H -6.111 10.745 -3.761 1.00 . A A . 110 LEU HA 1 1 13 25793 1 1 110 LEU HB2 H -3.850 8.813 -3.400 1.00 . A A . 110 LEU HB2 1 1 13 25794 1 1 110 LEU HB3 H -3.576 10.552 -3.323 1.00 . A A . 110 LEU HB3 1 1 13 25795 1 1 110 LEU HD11 H -3.147 8.330 -1.278 1.00 . A A . 110 LEU HD11 1 1 13 25796 1 1 110 LEU HD12 H -3.879 9.044 0.158 1.00 . A A . 110 LEU HD12 1 1 13 25797 1 1 110 LEU HD13 H -2.745 9.983 -0.812 1.00 . A A . 110 LEU HD13 1 1 13 25798 1 1 110 LEU HD21 H -5.667 11.629 -2.019 1.00 . A A . 110 LEU HD21 1 1 13 25799 1 1 110 LEU HD22 H -4.209 11.740 -1.033 1.00 . A A . 110 LEU HD22 1 1 13 25800 1 1 110 LEU HD23 H -5.693 11.080 -0.344 1.00 . A A . 110 LEU HD23 1 1 13 25801 1 1 110 LEU HG H -5.526 9.098 -1.545 1.00 . A A . 110 LEU HG 1 1 13 25802 1 1 110 LEU N N -6.216 8.763 -4.328 1.00 . A A . 110 LEU N 1 1 13 25803 1 1 110 LEU O O -4.699 9.704 -6.431 1.00 . A A . 110 LEU O 1 1 13 25804 1 1 111 PRO C C -2.653 12.005 -7.067 1.00 . A A . 111 PRO C 1 1 13 25805 1 1 111 PRO CA C -4.099 12.409 -6.801 1.00 . A A . 111 PRO CA 1 1 13 25806 1 1 111 PRO CB C -4.190 13.908 -6.506 1.00 . A A . 111 PRO CB 1 1 13 25807 1 1 111 PRO CD C -4.846 12.772 -4.507 1.00 . A A . 111 PRO CD 1 1 13 25808 1 1 111 PRO CG C -4.154 14.005 -5.019 1.00 . A A . 111 PRO CG 1 1 13 25809 1 1 111 PRO HA H -4.703 12.173 -7.665 1.00 . A A . 111 PRO HA 1 1 13 25810 1 1 111 PRO HB2 H -3.350 14.418 -6.956 1.00 . A A . 111 PRO HB2 1 1 13 25811 1 1 111 PRO HB3 H -5.113 14.302 -6.904 1.00 . A A . 111 PRO HB3 1 1 13 25812 1 1 111 PRO HD2 H -4.390 12.438 -3.587 1.00 . A A . 111 PRO HD2 1 1 13 25813 1 1 111 PRO HD3 H -5.899 12.963 -4.361 1.00 . A A . 111 PRO HD3 1 1 13 25814 1 1 111 PRO HG2 H -3.130 14.029 -4.678 1.00 . A A . 111 PRO HG2 1 1 13 25815 1 1 111 PRO HG3 H -4.680 14.891 -4.696 1.00 . A A . 111 PRO HG3 1 1 13 25816 1 1 111 PRO N N -4.636 11.790 -5.585 1.00 . A A . 111 PRO N 1 1 13 25817 1 1 111 PRO O O -1.779 12.200 -6.223 1.00 . A A . 111 PRO O 1 1 13 25818 1 1 112 MET C C -0.015 11.974 -8.077 1.00 . A A . 112 MET C 1 1 13 25819 1 1 112 MET CA C -1.067 11.013 -8.623 1.00 . A A . 112 MET CA 1 1 13 25820 1 1 112 MET CB C -0.947 10.919 -10.146 1.00 . A A . 112 MET CB 1 1 13 25821 1 1 112 MET CE C -2.457 13.331 -13.091 1.00 . A A . 112 MET CE 1 1 13 25822 1 1 112 MET CG C -1.237 12.230 -10.860 1.00 . A A . 112 MET CG 1 1 13 25823 1 1 112 MET H H -3.146 11.314 -8.878 1.00 . A A . 112 MET H 1 1 13 25824 1 1 112 MET HA H -0.900 10.035 -8.197 1.00 . A A . 112 MET HA 1 1 13 25825 1 1 112 MET HB2 H 0.056 10.611 -10.398 1.00 . A A . 112 MET HB2 1 1 13 25826 1 1 112 MET HB3 H -1.645 10.177 -10.505 1.00 . A A . 112 MET HB3 1 1 13 25827 1 1 112 MET HE1 H -2.666 13.283 -14.149 1.00 . A A . 112 MET HE1 1 1 13 25828 1 1 112 MET HE2 H -3.373 13.189 -12.536 1.00 . A A . 112 MET HE2 1 1 13 25829 1 1 112 MET HE3 H -2.036 14.297 -12.851 1.00 . A A . 112 MET HE3 1 1 13 25830 1 1 112 MET HG2 H -2.192 12.604 -10.524 1.00 . A A . 112 MET HG2 1 1 13 25831 1 1 112 MET HG3 H -0.464 12.940 -10.606 1.00 . A A . 112 MET HG3 1 1 13 25832 1 1 112 MET N N -2.408 11.443 -8.246 1.00 . A A . 112 MET N 1 1 13 25833 1 1 112 MET O O 1.029 11.549 -7.582 1.00 . A A . 112 MET O 1 1 13 25834 1 1 112 MET SD S -1.288 12.047 -12.653 1.00 . A A . 112 MET SD 1 1 13 25835 1 1 113 GLU C C 1.339 13.821 -6.422 1.00 . A A . 113 GLU C 1 1 13 25836 1 1 113 GLU CA C 0.627 14.289 -7.688 1.00 . A A . 113 GLU CA 1 1 13 25837 1 1 113 GLU CB C -0.119 15.596 -7.413 1.00 . A A . 113 GLU CB 1 1 13 25838 1 1 113 GLU CD C -1.256 17.616 -8.417 1.00 . A A . 113 GLU CD 1 1 13 25839 1 1 113 GLU CG C -0.763 16.201 -8.649 1.00 . A A . 113 GLU CG 1 1 13 25840 1 1 113 GLU H H -1.145 13.546 -8.577 1.00 . A A . 113 GLU H 1 1 13 25841 1 1 113 GLU HA H 1.364 14.461 -8.458 1.00 . A A . 113 GLU HA 1 1 13 25842 1 1 113 GLU HB2 H -0.894 15.408 -6.684 1.00 . A A . 113 GLU HB2 1 1 13 25843 1 1 113 GLU HB3 H 0.577 16.315 -7.008 1.00 . A A . 113 GLU HB3 1 1 13 25844 1 1 113 GLU HG2 H -0.037 16.215 -9.448 1.00 . A A . 113 GLU HG2 1 1 13 25845 1 1 113 GLU HG3 H -1.603 15.586 -8.940 1.00 . A A . 113 GLU HG3 1 1 13 25846 1 1 113 GLU N N -0.297 13.269 -8.172 1.00 . A A . 113 GLU N 1 1 13 25847 1 1 113 GLU O O 2.559 13.938 -6.303 1.00 . A A . 113 GLU O 1 1 13 25848 1 1 113 GLU OE1 O -2.322 17.778 -7.788 1.00 . A A . 113 GLU OE1 1 1 13 25849 1 1 113 GLU OE2 O -0.574 18.561 -8.865 1.00 . A A . 113 GLU OE2 1 1 13 25850 1 1 114 VAL C C 2.483 12.149 -4.438 1.00 . A A . 114 VAL C 1 1 13 25851 1 1 114 VAL CA C 1.124 12.804 -4.221 1.00 . A A . 114 VAL CA 1 1 13 25852 1 1 114 VAL CB C 0.180 11.792 -3.544 1.00 . A A . 114 VAL CB 1 1 13 25853 1 1 114 VAL CG1 C 0.813 11.237 -2.277 1.00 . A A . 114 VAL CG1 1 1 13 25854 1 1 114 VAL CG2 C -1.163 12.438 -3.240 1.00 . A A . 114 VAL CG2 1 1 13 25855 1 1 114 VAL H H -0.398 13.224 -5.631 1.00 . A A . 114 VAL H 1 1 13 25856 1 1 114 VAL HA H 1.244 13.650 -3.559 1.00 . A A . 114 VAL HA 1 1 13 25857 1 1 114 VAL HB H 0.015 10.972 -4.227 1.00 . A A . 114 VAL HB 1 1 13 25858 1 1 114 VAL HG11 H 0.074 10.675 -1.723 1.00 . A A . 114 VAL HG11 1 1 13 25859 1 1 114 VAL HG12 H 1.636 10.589 -2.540 1.00 . A A . 114 VAL HG12 1 1 13 25860 1 1 114 VAL HG13 H 1.175 12.052 -1.669 1.00 . A A . 114 VAL HG13 1 1 13 25861 1 1 114 VAL HG21 H -1.190 12.741 -2.204 1.00 . A A . 114 VAL HG21 1 1 13 25862 1 1 114 VAL HG22 H -1.298 13.304 -3.872 1.00 . A A . 114 VAL HG22 1 1 13 25863 1 1 114 VAL HG23 H -1.955 11.728 -3.429 1.00 . A A . 114 VAL HG23 1 1 13 25864 1 1 114 VAL N N 0.568 13.291 -5.478 1.00 . A A . 114 VAL N 1 1 13 25865 1 1 114 VAL O O 3.510 12.665 -3.997 1.00 . A A . 114 VAL O 1 1 13 25866 1 1 115 PHE C C 4.378 10.798 -6.669 1.00 . A A . 115 PHE C 1 1 13 25867 1 1 115 PHE CA C 3.715 10.281 -5.395 1.00 . A A . 115 PHE CA 1 1 13 25868 1 1 115 PHE CB C 3.431 8.784 -5.527 1.00 . A A . 115 PHE CB 1 1 13 25869 1 1 115 PHE CD1 C 2.702 8.321 -3.171 1.00 . A A . 115 PHE CD1 1 1 13 25870 1 1 115 PHE CD2 C 1.219 7.748 -4.948 1.00 . A A . 115 PHE CD2 1 1 13 25871 1 1 115 PHE CE1 C 1.784 7.851 -2.250 1.00 . A A . 115 PHE CE1 1 1 13 25872 1 1 115 PHE CE2 C 0.297 7.277 -4.032 1.00 . A A . 115 PHE CE2 1 1 13 25873 1 1 115 PHE CG C 2.431 8.274 -4.529 1.00 . A A . 115 PHE CG 1 1 13 25874 1 1 115 PHE CZ C 0.580 7.330 -2.682 1.00 . A A . 115 PHE CZ 1 1 13 25875 1 1 115 PHE H H 1.630 10.647 -5.445 1.00 . A A . 115 PHE H 1 1 13 25876 1 1 115 PHE HA H 4.385 10.440 -4.565 1.00 . A A . 115 PHE HA 1 1 13 25877 1 1 115 PHE HB2 H 3.044 8.583 -6.515 1.00 . A A . 115 PHE HB2 1 1 13 25878 1 1 115 PHE HB3 H 4.350 8.236 -5.386 1.00 . A A . 115 PHE HB3 1 1 13 25879 1 1 115 PHE HD1 H 3.643 8.729 -2.832 1.00 . A A . 115 PHE HD1 1 1 13 25880 1 1 115 PHE HD2 H 0.997 7.706 -6.005 1.00 . A A . 115 PHE HD2 1 1 13 25881 1 1 115 PHE HE1 H 2.007 7.894 -1.195 1.00 . A A . 115 PHE HE1 1 1 13 25882 1 1 115 PHE HE2 H -0.643 6.871 -4.373 1.00 . A A . 115 PHE HE2 1 1 13 25883 1 1 115 PHE HZ H -0.139 6.962 -1.964 1.00 . A A . 115 PHE HZ 1 1 13 25884 1 1 115 PHE N N 2.482 11.009 -5.120 1.00 . A A . 115 PHE N 1 1 13 25885 1 1 115 PHE O O 5.583 11.052 -6.697 1.00 . A A . 115 PHE O 1 1 13 25886 1 1 116 LYS C C 5.204 12.458 -8.790 1.00 . A A . 116 LYS C 1 1 13 25887 1 1 116 LYS CA C 4.091 11.437 -9.000 1.00 . A A . 116 LYS CA 1 1 13 25888 1 1 116 LYS CB C 2.958 12.062 -9.817 1.00 . A A . 116 LYS CB 1 1 13 25889 1 1 116 LYS CD C 2.549 13.564 -11.789 1.00 . A A . 116 LYS CD 1 1 13 25890 1 1 116 LYS CE C 2.578 13.603 -13.309 1.00 . A A . 116 LYS CE 1 1 13 25891 1 1 116 LYS CG C 3.349 12.390 -11.248 1.00 . A A . 116 LYS CG 1 1 13 25892 1 1 116 LYS H H 2.631 10.730 -7.639 1.00 . A A . 116 LYS H 1 1 13 25893 1 1 116 LYS HA H 4.490 10.593 -9.542 1.00 . A A . 116 LYS HA 1 1 13 25894 1 1 116 LYS HB2 H 2.126 11.374 -9.842 1.00 . A A . 116 LYS HB2 1 1 13 25895 1 1 116 LYS HB3 H 2.643 12.976 -9.333 1.00 . A A . 116 LYS HB3 1 1 13 25896 1 1 116 LYS HD2 H 1.524 13.472 -11.462 1.00 . A A . 116 LYS HD2 1 1 13 25897 1 1 116 LYS HD3 H 2.970 14.482 -11.406 1.00 . A A . 116 LYS HD3 1 1 13 25898 1 1 116 LYS HE2 H 3.529 14.002 -13.628 1.00 . A A . 116 LYS HE2 1 1 13 25899 1 1 116 LYS HE3 H 2.465 12.597 -13.685 1.00 . A A . 116 LYS HE3 1 1 13 25900 1 1 116 LYS HG2 H 4.399 12.641 -11.276 1.00 . A A . 116 LYS HG2 1 1 13 25901 1 1 116 LYS HG3 H 3.166 11.525 -11.869 1.00 . A A . 116 LYS HG3 1 1 13 25902 1 1 116 LYS HZ1 H 1.802 15.441 -13.929 1.00 . A A . 116 LYS HZ1 1 1 13 25903 1 1 116 LYS HZ2 H 0.651 14.408 -13.245 1.00 . A A . 116 LYS HZ2 1 1 13 25904 1 1 116 LYS HZ3 H 1.221 14.120 -14.811 1.00 . A A . 116 LYS HZ3 1 1 13 25905 1 1 116 LYS N N 3.583 10.950 -7.723 1.00 . A A . 116 LYS N 1 1 13 25906 1 1 116 LYS NZ N 1.486 14.452 -13.863 1.00 . A A . 116 LYS NZ 1 1 13 25907 1 1 116 LYS O O 4.947 13.602 -8.416 1.00 . A A . 116 LYS O 1 1 13 25908 1 1 117 ASP C C 8.427 12.956 -10.151 1.00 . A A . 117 ASP C 1 1 13 25909 1 1 117 ASP CA C 7.592 12.917 -8.875 1.00 . A A . 117 ASP CA 1 1 13 25910 1 1 117 ASP CB C 8.455 12.453 -7.700 1.00 . A A . 117 ASP CB 1 1 13 25911 1 1 117 ASP CG C 9.384 13.542 -7.199 1.00 . A A . 117 ASP CG 1 1 13 25912 1 1 117 ASP H H 6.581 11.114 -9.331 1.00 . A A . 117 ASP H 1 1 13 25913 1 1 117 ASP HA H 7.225 13.911 -8.669 1.00 . A A . 117 ASP HA 1 1 13 25914 1 1 117 ASP HB2 H 7.812 12.152 -6.886 1.00 . A A . 117 ASP HB2 1 1 13 25915 1 1 117 ASP HB3 H 9.053 11.609 -8.012 1.00 . A A . 117 ASP HB3 1 1 13 25916 1 1 117 ASP N N 6.440 12.038 -9.035 1.00 . A A . 117 ASP N 1 1 13 25917 1 1 117 ASP O O 8.134 12.254 -11.119 1.00 . A A . 117 ASP O 1 1 13 25918 1 1 117 ASP OD1 O 8.941 14.706 -7.112 1.00 . A A . 117 ASP OD1 1 1 13 25919 1 1 117 ASP OD2 O 10.555 13.229 -6.895 1.00 . A A . 117 ASP OD2 1 1 13 25920 1 1 118 HIS C C 11.005 12.579 -11.640 1.00 . A A . 118 HIS C 1 1 13 25921 1 1 118 HIS CA C 10.346 13.913 -11.303 1.00 . A A . 118 HIS CA 1 1 13 25922 1 1 118 HIS CB C 11.417 14.972 -11.041 1.00 . A A . 118 HIS CB 1 1 13 25923 1 1 118 HIS CD2 C 13.000 14.993 -13.095 1.00 . A A . 118 HIS CD2 1 1 13 25924 1 1 118 HIS CE1 C 14.769 14.112 -12.145 1.00 . A A . 118 HIS CE1 1 1 13 25925 1 1 118 HIS CG C 12.686 14.743 -11.802 1.00 . A A . 118 HIS CG 1 1 13 25926 1 1 118 HIS H H 9.651 14.315 -9.344 1.00 . A A . 118 HIS H 1 1 13 25927 1 1 118 HIS HA H 9.743 14.224 -12.143 1.00 . A A . 118 HIS HA 1 1 13 25928 1 1 118 HIS HB2 H 11.032 15.941 -11.323 1.00 . A A . 118 HIS HB2 1 1 13 25929 1 1 118 HIS HB3 H 11.658 14.978 -9.987 1.00 . A A . 118 HIS HB3 1 1 13 25930 1 1 118 HIS HD1 H 13.904 13.900 -10.304 1.00 . A A . 118 HIS HD1 1 1 13 25931 1 1 118 HIS HD2 H 12.350 15.428 -13.841 1.00 . A A . 118 HIS HD2 1 1 13 25932 1 1 118 HIS HE1 H 15.763 13.721 -11.987 1.00 . A A . 118 HIS HE1 1 1 13 25933 1 1 118 HIS HE2 H 14.828 14.730 -14.097 1.00 . A A . 118 HIS HE2 1 1 13 25934 1 1 118 HIS N N 9.469 13.782 -10.146 1.00 . A A . 118 HIS N 1 1 13 25935 1 1 118 HIS ND1 N 13.815 14.190 -11.235 1.00 . A A . 118 HIS ND1 1 1 13 25936 1 1 118 HIS NE2 N 14.300 14.593 -13.283 1.00 . A A . 118 HIS NE2 1 1 13 25937 1 1 118 HIS O O 11.040 11.667 -10.813 1.00 . A A . 118 HIS O 1 1 13 25938 1 1 119 ALA C C 11.237 10.057 -13.228 1.00 . A A . 119 ALA C 1 1 13 25939 1 1 119 ALA CA C 12.184 11.250 -13.302 1.00 . A A . 119 ALA CA 1 1 13 25940 1 1 119 ALA CB C 13.430 10.989 -12.469 1.00 . A A . 119 ALA CB 1 1 13 25941 1 1 119 ALA H H 11.466 13.233 -13.471 1.00 . A A . 119 ALA H 1 1 13 25942 1 1 119 ALA HA H 12.491 11.390 -14.329 1.00 . A A . 119 ALA HA 1 1 13 25943 1 1 119 ALA HB1 H 13.799 11.924 -12.073 1.00 . A A . 119 ALA HB1 1 1 13 25944 1 1 119 ALA HB2 H 13.186 10.323 -11.655 1.00 . A A . 119 ALA HB2 1 1 13 25945 1 1 119 ALA HB3 H 14.189 10.536 -13.089 1.00 . A A . 119 ALA HB3 1 1 13 25946 1 1 119 ALA N N 11.526 12.472 -12.858 1.00 . A A . 119 ALA N 1 1 13 25947 1 1 119 ALA O O 11.646 8.947 -12.886 1.00 . A A . 119 ALA O 1 1 13 25948 1 1 120 ASP C C 8.186 9.191 -14.831 1.00 . A A . 120 ASP C 1 1 13 25949 1 1 120 ASP CA C 8.964 9.238 -13.519 1.00 . A A . 120 ASP CA 1 1 13 25950 1 1 120 ASP CB C 8.002 9.454 -12.350 1.00 . A A . 120 ASP CB 1 1 13 25951 1 1 120 ASP CG C 7.301 8.176 -11.934 1.00 . A A . 120 ASP CG 1 1 13 25952 1 1 120 ASP H H 9.705 11.199 -13.814 1.00 . A A . 120 ASP H 1 1 13 25953 1 1 120 ASP HA H 9.475 8.297 -13.385 1.00 . A A . 120 ASP HA 1 1 13 25954 1 1 120 ASP HB2 H 8.556 9.831 -11.502 1.00 . A A . 120 ASP HB2 1 1 13 25955 1 1 120 ASP HB3 H 7.254 10.177 -12.636 1.00 . A A . 120 ASP HB3 1 1 13 25956 1 1 120 ASP N N 9.970 10.293 -13.549 1.00 . A A . 120 ASP N 1 1 13 25957 1 1 120 ASP O O 7.229 8.428 -14.971 1.00 . A A . 120 ASP O 1 1 13 25958 1 1 120 ASP OD1 O 7.976 7.129 -11.851 1.00 . A A . 120 ASP OD1 1 1 13 25959 1 1 120 ASP OD2 O 6.076 8.222 -11.692 1.00 . A A . 120 ASP OD2 1 1 13 25960 1 1 121 LEU C C 8.715 9.249 -18.124 1.00 . A A . 121 LEU C 1 1 13 25961 1 1 121 LEU CA C 7.945 10.065 -17.090 1.00 . A A . 121 LEU CA 1 1 13 25962 1 1 121 LEU CB C 7.817 11.515 -17.560 1.00 . A A . 121 LEU CB 1 1 13 25963 1 1 121 LEU CD1 C 8.612 12.786 -15.552 1.00 . A A . 121 LEU CD1 1 1 13 25964 1 1 121 LEU CD2 C 10.266 11.931 -17.221 1.00 . A A . 121 LEU CD2 1 1 13 25965 1 1 121 LEU CG C 8.865 12.490 -17.021 1.00 . A A . 121 LEU CG 1 1 13 25966 1 1 121 LEU H H 9.370 10.596 -15.619 1.00 . A A . 121 LEU H 1 1 13 25967 1 1 121 LEU HA H 6.957 9.643 -16.979 1.00 . A A . 121 LEU HA 1 1 13 25968 1 1 121 LEU HB2 H 7.884 11.520 -18.637 1.00 . A A . 121 LEU HB2 1 1 13 25969 1 1 121 LEU HB3 H 6.844 11.875 -17.260 1.00 . A A . 121 LEU HB3 1 1 13 25970 1 1 121 LEU HD11 H 7.951 12.038 -15.142 1.00 . A A . 121 LEU HD11 1 1 13 25971 1 1 121 LEU HD12 H 8.157 13.761 -15.454 1.00 . A A . 121 LEU HD12 1 1 13 25972 1 1 121 LEU HD13 H 9.550 12.772 -15.015 1.00 . A A . 121 LEU HD13 1 1 13 25973 1 1 121 LEU HD21 H 10.736 12.428 -18.058 1.00 . A A . 121 LEU HD21 1 1 13 25974 1 1 121 LEU HD22 H 10.206 10.870 -17.421 1.00 . A A . 121 LEU HD22 1 1 13 25975 1 1 121 LEU HD23 H 10.851 12.097 -16.329 1.00 . A A . 121 LEU HD23 1 1 13 25976 1 1 121 LEU HG H 8.795 13.421 -17.566 1.00 . A A . 121 LEU HG 1 1 13 25977 1 1 121 LEU N N 8.602 10.012 -15.789 1.00 . A A . 121 LEU N 1 1 13 25978 1 1 121 LEU O O 9.710 8.600 -17.801 1.00 . A A . 121 LEU O 1 1 13 25979 1 1 122 SER C C 9.469 7.233 -19.940 1.00 . A A . 122 SER C 1 1 13 25980 1 1 122 SER CA C 8.892 8.551 -20.449 1.00 . A A . 122 SER CA 1 1 13 25981 1 1 122 SER CB C 10.000 9.395 -21.081 1.00 . A A . 122 SER CB 1 1 13 25982 1 1 122 SER H H 7.451 9.824 -19.562 1.00 . A A . 122 SER H 1 1 13 25983 1 1 122 SER HA H 8.143 8.338 -21.197 1.00 . A A . 122 SER HA 1 1 13 25984 1 1 122 SER HB2 H 9.710 10.435 -21.066 1.00 . A A . 122 SER HB2 1 1 13 25985 1 1 122 SER HB3 H 10.913 9.268 -20.516 1.00 . A A . 122 SER HB3 1 1 13 25986 1 1 122 SER HG H 9.397 8.847 -22.862 1.00 . A A . 122 SER HG 1 1 13 25987 1 1 122 SER N N 8.248 9.288 -19.368 1.00 . A A . 122 SER N 1 1 13 25988 1 1 122 SER O O 10.577 6.845 -20.306 1.00 . A A . 122 SER O 1 1 13 25989 1 1 122 SER OG O 10.235 9.006 -22.423 1.00 . A A . 122 SER OG 1 1 13 25990 1 1 123 GLY C C 8.537 4.093 -19.253 1.00 . A A . 123 GLY C 1 1 13 25991 1 1 123 GLY CA C 9.157 5.282 -18.546 1.00 . A A . 123 GLY CA 1 1 13 25992 1 1 123 GLY H H 7.830 6.907 -18.836 1.00 . A A . 123 GLY H 1 1 13 25993 1 1 123 GLY HA2 H 10.231 5.224 -18.639 1.00 . A A . 123 GLY HA2 1 1 13 25994 1 1 123 GLY HA3 H 8.894 5.241 -17.499 1.00 . A A . 123 GLY HA3 1 1 13 25995 1 1 123 GLY N N 8.706 6.549 -19.092 1.00 . A A . 123 GLY N 1 1 13 25996 1 1 123 GLY O O 9.188 3.401 -20.036 1.00 . A A . 123 GLY O 1 1 13 25997 1 1 124 PRO C C 6.254 2.939 -21.067 1.00 . A A . 124 PRO C 1 1 13 25998 1 1 124 PRO CA C 6.515 2.724 -19.580 1.00 . A A . 124 PRO CA 1 1 13 25999 1 1 124 PRO CB C 5.196 2.706 -18.803 1.00 . A A . 124 PRO CB 1 1 13 26000 1 1 124 PRO CD C 6.412 4.622 -18.052 1.00 . A A . 124 PRO CD 1 1 13 26001 1 1 124 PRO CG C 5.025 4.103 -18.314 1.00 . A A . 124 PRO CG 1 1 13 26002 1 1 124 PRO HA H 7.031 1.786 -19.438 1.00 . A A . 124 PRO HA 1 1 13 26003 1 1 124 PRO HB2 H 4.390 2.417 -19.462 1.00 . A A . 124 PRO HB2 1 1 13 26004 1 1 124 PRO HB3 H 5.266 2.007 -17.983 1.00 . A A . 124 PRO HB3 1 1 13 26005 1 1 124 PRO HD2 H 6.469 5.677 -18.279 1.00 . A A . 124 PRO HD2 1 1 13 26006 1 1 124 PRO HD3 H 6.696 4.439 -17.026 1.00 . A A . 124 PRO HD3 1 1 13 26007 1 1 124 PRO HG2 H 4.538 4.700 -19.070 1.00 . A A . 124 PRO HG2 1 1 13 26008 1 1 124 PRO HG3 H 4.447 4.104 -17.402 1.00 . A A . 124 PRO HG3 1 1 13 26009 1 1 124 PRO N N 7.250 3.839 -18.976 1.00 . A A . 124 PRO N 1 1 13 26010 1 1 124 PRO O O 5.725 3.975 -21.470 1.00 . A A . 124 PRO O 1 1 13 26011 1 1 125 SER C C 5.079 1.471 -23.722 1.00 . A A . 125 SER C 1 1 13 26012 1 1 125 SER CA C 6.437 2.037 -23.320 1.00 . A A . 125 SER CA 1 1 13 26013 1 1 125 SER CB C 7.552 1.284 -24.048 1.00 . A A . 125 SER CB 1 1 13 26014 1 1 125 SER H H 7.044 1.153 -21.495 1.00 . A A . 125 SER H 1 1 13 26015 1 1 125 SER HA H 6.476 3.080 -23.600 1.00 . A A . 125 SER HA 1 1 13 26016 1 1 125 SER HB2 H 8.463 1.352 -23.473 1.00 . A A . 125 SER HB2 1 1 13 26017 1 1 125 SER HB3 H 7.271 0.247 -24.156 1.00 . A A . 125 SER HB3 1 1 13 26018 1 1 125 SER HG H 7.120 1.501 -25.946 1.00 . A A . 125 SER HG 1 1 13 26019 1 1 125 SER N N 6.628 1.954 -21.877 1.00 . A A . 125 SER N 1 1 13 26020 1 1 125 SER O O 4.251 2.168 -24.309 1.00 . A A . 125 SER O 1 1 13 26021 1 1 125 SER OG O 7.782 1.832 -25.334 1.00 . A A . 125 SER OG 1 1 13 26022 1 1 126 SER C C 2.420 0.484 -23.547 1.00 . A A . 126 SER C 1 1 13 26023 1 1 126 SER CA C 3.601 -0.464 -23.733 1.00 . A A . 126 SER CA 1 1 13 26024 1 1 126 SER CB C 3.413 -1.708 -22.863 1.00 . A A . 126 SER CB 1 1 13 26025 1 1 126 SER H H 5.556 -0.304 -22.935 1.00 . A A . 126 SER H 1 1 13 26026 1 1 126 SER HA H 3.647 -0.763 -24.770 1.00 . A A . 126 SER HA 1 1 13 26027 1 1 126 SER HB2 H 3.492 -1.432 -21.823 1.00 . A A . 126 SER HB2 1 1 13 26028 1 1 126 SER HB3 H 2.436 -2.130 -23.051 1.00 . A A . 126 SER HB3 1 1 13 26029 1 1 126 SER HG H 4.040 -3.560 -22.978 1.00 . A A . 126 SER HG 1 1 13 26030 1 1 126 SER N N 4.857 0.200 -23.402 1.00 . A A . 126 SER N 1 1 13 26031 1 1 126 SER O O 1.649 0.723 -24.475 1.00 . A A . 126 SER O 1 1 13 26032 1 1 126 SER OG O 4.396 -2.686 -23.153 1.00 . A A . 126 SER OG 1 1 13 26033 1 1 127 GLY C C 0.004 1.243 -21.427 1.00 . A A . 127 GLY C 1 1 13 26034 1 1 127 GLY CA C 1.198 1.938 -22.051 1.00 . A A . 127 GLY CA 1 1 13 26035 1 1 127 GLY H H 2.932 0.796 -21.637 1.00 . A A . 127 GLY H 1 1 13 26036 1 1 127 GLY HA2 H 1.553 2.700 -21.372 1.00 . A A . 127 GLY HA2 1 1 13 26037 1 1 127 GLY HA3 H 0.885 2.408 -22.972 1.00 . A A . 127 GLY HA3 1 1 13 26038 1 1 127 GLY N N 2.286 1.023 -22.338 1.00 . A A . 127 GLY N 1 1 13 26039 1 1 127 GLY O O -0.812 1.876 -20.758 1.00 . A A . 127 GLY O 1 1 14 26040 1 1 1 GLY C C -1.408 17.812 14.316 1.00 . A A . 1 GLY C 1 1 14 26041 1 1 1 GLY CA C -1.589 16.522 15.090 1.00 . A A . 1 GLY CA 1 1 14 26042 1 1 1 GLY H1 H -3.696 16.559 14.885 1.00 . A A . 1 GLY H1 1 1 14 26043 1 1 1 GLY HA2 H -1.412 16.715 16.138 1.00 . A A . 1 GLY HA2 1 1 14 26044 1 1 1 GLY HA3 H -0.865 15.801 14.740 1.00 . A A . 1 GLY HA3 1 1 14 26045 1 1 1 GLY N N -2.919 15.963 14.935 1.00 . A A . 1 GLY N 1 1 14 26046 1 1 1 GLY O O -2.272 18.198 13.529 1.00 . A A . 1 GLY O 1 1 14 26047 1 1 2 SER C C 1.091 19.551 12.805 1.00 . A A . 2 SER C 1 1 14 26048 1 1 2 SER CA C 0.007 19.740 13.862 1.00 . A A . 2 SER CA 1 1 14 26049 1 1 2 SER CB C 0.446 20.801 14.874 1.00 . A A . 2 SER CB 1 1 14 26050 1 1 2 SER H H 0.368 18.123 15.180 1.00 . A A . 2 SER H 1 1 14 26051 1 1 2 SER HA H -0.899 20.071 13.377 1.00 . A A . 2 SER HA 1 1 14 26052 1 1 2 SER HB2 H 0.708 21.707 14.350 1.00 . A A . 2 SER HB2 1 1 14 26053 1 1 2 SER HB3 H -0.368 21.001 15.556 1.00 . A A . 2 SER HB3 1 1 14 26054 1 1 2 SER HG H 1.527 20.726 16.505 1.00 . A A . 2 SER HG 1 1 14 26055 1 1 2 SER N N -0.282 18.482 14.541 1.00 . A A . 2 SER N 1 1 14 26056 1 1 2 SER O O 2.269 19.807 13.055 1.00 . A A . 2 SER O 1 1 14 26057 1 1 2 SER OG O 1.569 20.362 15.618 1.00 . A A . 2 SER OG 1 1 14 26058 1 1 3 SER C C 1.632 20.057 9.568 1.00 . A A . 3 SER C 1 1 14 26059 1 1 3 SER CA C 1.619 18.871 10.528 1.00 . A A . 3 SER CA 1 1 14 26060 1 1 3 SER CB C 1.250 17.593 9.772 1.00 . A A . 3 SER CB 1 1 14 26061 1 1 3 SER H H -0.269 18.913 11.485 1.00 . A A . 3 SER H 1 1 14 26062 1 1 3 SER HA H 2.605 18.756 10.953 1.00 . A A . 3 SER HA 1 1 14 26063 1 1 3 SER HB2 H 0.179 17.457 9.801 1.00 . A A . 3 SER HB2 1 1 14 26064 1 1 3 SER HB3 H 1.574 17.679 8.745 1.00 . A A . 3 SER HB3 1 1 14 26065 1 1 3 SER HG H 2.772 16.678 10.597 1.00 . A A . 3 SER HG 1 1 14 26066 1 1 3 SER N N 0.683 19.099 11.623 1.00 . A A . 3 SER N 1 1 14 26067 1 1 3 SER O O 0.603 20.422 9.001 1.00 . A A . 3 SER O 1 1 14 26068 1 1 3 SER OG O 1.870 16.459 10.354 1.00 . A A . 3 SER OG 1 1 14 26069 1 1 4 GLY C C 2.891 21.394 7.040 1.00 . A A . 4 GLY C 1 1 14 26070 1 1 4 GLY CA C 2.933 21.794 8.502 1.00 . A A . 4 GLY CA 1 1 14 26071 1 1 4 GLY H H 3.593 20.320 9.871 1.00 . A A . 4 GLY H 1 1 14 26072 1 1 4 GLY HA2 H 2.125 22.483 8.699 1.00 . A A . 4 GLY HA2 1 1 14 26073 1 1 4 GLY HA3 H 3.872 22.289 8.700 1.00 . A A . 4 GLY HA3 1 1 14 26074 1 1 4 GLY N N 2.806 20.655 9.392 1.00 . A A . 4 GLY N 1 1 14 26075 1 1 4 GLY O O 3.716 20.603 6.582 1.00 . A A . 4 GLY O 1 1 14 26076 1 1 5 SER C C 3.047 21.982 4.119 1.00 . A A . 5 SER C 1 1 14 26077 1 1 5 SER CA C 1.777 21.631 4.889 1.00 . A A . 5 SER CA 1 1 14 26078 1 1 5 SER CB C 0.586 22.391 4.303 1.00 . A A . 5 SER CB 1 1 14 26079 1 1 5 SER H H 1.300 22.564 6.729 1.00 . A A . 5 SER H 1 1 14 26080 1 1 5 SER HA H 1.597 20.571 4.798 1.00 . A A . 5 SER HA 1 1 14 26081 1 1 5 SER HB2 H 0.417 22.064 3.288 1.00 . A A . 5 SER HB2 1 1 14 26082 1 1 5 SER HB3 H -0.294 22.189 4.897 1.00 . A A . 5 SER HB3 1 1 14 26083 1 1 5 SER HG H 1.770 23.952 4.299 1.00 . A A . 5 SER HG 1 1 14 26084 1 1 5 SER N N 1.927 21.940 6.306 1.00 . A A . 5 SER N 1 1 14 26085 1 1 5 SER O O 3.379 23.156 3.950 1.00 . A A . 5 SER O 1 1 14 26086 1 1 5 SER OG O 0.824 23.788 4.299 1.00 . A A . 5 SER OG 1 1 14 26087 1 1 6 SER C C 4.735 21.065 1.405 1.00 . A A . 6 SER C 1 1 14 26088 1 1 6 SER CA C 4.989 21.155 2.907 1.00 . A A . 6 SER CA 1 1 14 26089 1 1 6 SER CB C 6.034 20.117 3.322 1.00 . A A . 6 SER CB 1 1 14 26090 1 1 6 SER H H 3.436 20.044 3.823 1.00 . A A . 6 SER H 1 1 14 26091 1 1 6 SER HA H 5.362 22.141 3.139 1.00 . A A . 6 SER HA 1 1 14 26092 1 1 6 SER HB2 H 6.054 20.041 4.398 1.00 . A A . 6 SER HB2 1 1 14 26093 1 1 6 SER HB3 H 5.772 19.158 2.898 1.00 . A A . 6 SER HB3 1 1 14 26094 1 1 6 SER HG H 7.264 21.284 2.341 1.00 . A A . 6 SER HG 1 1 14 26095 1 1 6 SER N N 3.753 20.956 3.655 1.00 . A A . 6 SER N 1 1 14 26096 1 1 6 SER O O 5.050 21.988 0.655 1.00 . A A . 6 SER O 1 1 14 26097 1 1 6 SER OG O 7.325 20.482 2.866 1.00 . A A . 6 SER OG 1 1 14 26098 1 1 7 GLY C C 2.840 18.673 -0.675 1.00 . A A . 7 GLY C 1 1 14 26099 1 1 7 GLY CA C 3.875 19.754 -0.436 1.00 . A A . 7 GLY CA 1 1 14 26100 1 1 7 GLY H H 3.932 19.243 1.618 1.00 . A A . 7 GLY H 1 1 14 26101 1 1 7 GLY HA2 H 3.511 20.684 -0.847 1.00 . A A . 7 GLY HA2 1 1 14 26102 1 1 7 GLY HA3 H 4.788 19.481 -0.943 1.00 . A A . 7 GLY HA3 1 1 14 26103 1 1 7 GLY N N 4.162 19.945 0.974 1.00 . A A . 7 GLY N 1 1 14 26104 1 1 7 GLY O O 1.635 18.909 -0.597 1.00 . A A . 7 GLY O 1 1 14 26105 1 1 8 PRO C C 1.722 15.827 0.022 1.00 . A A . 8 PRO C 1 1 14 26106 1 1 8 PRO CA C 2.436 16.308 -1.236 1.00 . A A . 8 PRO CA 1 1 14 26107 1 1 8 PRO CB C 3.399 15.234 -1.748 1.00 . A A . 8 PRO CB 1 1 14 26108 1 1 8 PRO CD C 4.737 17.101 -1.088 1.00 . A A . 8 PRO CD 1 1 14 26109 1 1 8 PRO CG C 4.719 15.599 -1.163 1.00 . A A . 8 PRO CG 1 1 14 26110 1 1 8 PRO HA H 1.705 16.532 -2.000 1.00 . A A . 8 PRO HA 1 1 14 26111 1 1 8 PRO HB2 H 3.071 14.261 -1.409 1.00 . A A . 8 PRO HB2 1 1 14 26112 1 1 8 PRO HB3 H 3.426 15.254 -2.827 1.00 . A A . 8 PRO HB3 1 1 14 26113 1 1 8 PRO HD2 H 5.285 17.428 -0.216 1.00 . A A . 8 PRO HD2 1 1 14 26114 1 1 8 PRO HD3 H 5.169 17.518 -1.986 1.00 . A A . 8 PRO HD3 1 1 14 26115 1 1 8 PRO HG2 H 4.815 15.173 -0.177 1.00 . A A . 8 PRO HG2 1 1 14 26116 1 1 8 PRO HG3 H 5.514 15.247 -1.804 1.00 . A A . 8 PRO HG3 1 1 14 26117 1 1 8 PRO N N 3.312 17.454 -0.977 1.00 . A A . 8 PRO N 1 1 14 26118 1 1 8 PRO O O 0.563 15.414 -0.029 1.00 . A A . 8 PRO O 1 1 14 26119 1 1 9 ILE C C 0.394 15.884 2.546 1.00 . A A . 9 ILE C 1 1 14 26120 1 1 9 ILE CA C 1.852 15.456 2.423 1.00 . A A . 9 ILE CA 1 1 14 26121 1 1 9 ILE CB C 2.645 16.026 3.614 1.00 . A A . 9 ILE CB 1 1 14 26122 1 1 9 ILE CD1 C 5.034 16.381 4.418 1.00 . A A . 9 ILE CD1 1 1 14 26123 1 1 9 ILE CG1 C 4.101 15.558 3.557 1.00 . A A . 9 ILE CG1 1 1 14 26124 1 1 9 ILE CG2 C 2.000 15.608 4.928 1.00 . A A . 9 ILE CG2 1 1 14 26125 1 1 9 ILE H H 3.340 16.222 1.128 1.00 . A A . 9 ILE H 1 1 14 26126 1 1 9 ILE HA H 1.904 14.377 2.465 1.00 . A A . 9 ILE HA 1 1 14 26127 1 1 9 ILE HB H 2.617 17.103 3.554 1.00 . A A . 9 ILE HB 1 1 14 26128 1 1 9 ILE HD11 H 4.553 17.311 4.683 1.00 . A A . 9 ILE HD11 1 1 14 26129 1 1 9 ILE HD12 H 5.276 15.831 5.314 1.00 . A A . 9 ILE HD12 1 1 14 26130 1 1 9 ILE HD13 H 5.940 16.589 3.868 1.00 . A A . 9 ILE HD13 1 1 14 26131 1 1 9 ILE HG12 H 4.157 14.535 3.892 1.00 . A A . 9 ILE HG12 1 1 14 26132 1 1 9 ILE HG13 H 4.450 15.619 2.536 1.00 . A A . 9 ILE HG13 1 1 14 26133 1 1 9 ILE HG21 H 2.159 16.379 5.667 1.00 . A A . 9 ILE HG21 1 1 14 26134 1 1 9 ILE HG22 H 0.941 15.466 4.779 1.00 . A A . 9 ILE HG22 1 1 14 26135 1 1 9 ILE HG23 H 2.444 14.685 5.269 1.00 . A A . 9 ILE HG23 1 1 14 26136 1 1 9 ILE N N 2.421 15.884 1.151 1.00 . A A . 9 ILE N 1 1 14 26137 1 1 9 ILE O O -0.482 15.067 2.831 1.00 . A A . 9 ILE O 1 1 14 26138 1 1 10 ASP C C -2.171 16.904 1.535 1.00 . A A . 10 ASP C 1 1 14 26139 1 1 10 ASP CA C -1.213 17.707 2.409 1.00 . A A . 10 ASP CA 1 1 14 26140 1 1 10 ASP CB C -1.227 19.177 1.987 1.00 . A A . 10 ASP CB 1 1 14 26141 1 1 10 ASP CG C -2.352 19.956 2.640 1.00 . A A . 10 ASP CG 1 1 14 26142 1 1 10 ASP H H 0.881 17.772 2.103 1.00 . A A . 10 ASP H 1 1 14 26143 1 1 10 ASP HA H -1.536 17.635 3.437 1.00 . A A . 10 ASP HA 1 1 14 26144 1 1 10 ASP HB2 H -0.289 19.634 2.265 1.00 . A A . 10 ASP HB2 1 1 14 26145 1 1 10 ASP HB3 H -1.347 19.236 0.915 1.00 . A A . 10 ASP HB3 1 1 14 26146 1 1 10 ASP N N 0.140 17.170 2.327 1.00 . A A . 10 ASP N 1 1 14 26147 1 1 10 ASP O O -3.306 16.632 1.928 1.00 . A A . 10 ASP O 1 1 14 26148 1 1 10 ASP OD1 O -2.465 19.906 3.883 1.00 . A A . 10 ASP OD1 1 1 14 26149 1 1 10 ASP OD2 O -3.118 20.617 1.908 1.00 . A A . 10 ASP OD2 1 1 14 26150 1 1 11 LEU C C -3.021 14.470 0.067 1.00 . A A . 11 LEU C 1 1 14 26151 1 1 11 LEU CA C -2.523 15.757 -0.583 1.00 . A A . 11 LEU CA 1 1 14 26152 1 1 11 LEU CB C -1.721 15.429 -1.843 1.00 . A A . 11 LEU CB 1 1 14 26153 1 1 11 LEU CD1 C -0.306 16.153 -3.782 1.00 . A A . 11 LEU CD1 1 1 14 26154 1 1 11 LEU CD2 C -2.247 17.557 -3.060 1.00 . A A . 11 LEU CD2 1 1 14 26155 1 1 11 LEU CG C -1.137 16.624 -2.598 1.00 . A A . 11 LEU CG 1 1 14 26156 1 1 11 LEU H H -0.794 16.775 0.092 1.00 . A A . 11 LEU H 1 1 14 26157 1 1 11 LEU HA H -3.375 16.362 -0.856 1.00 . A A . 11 LEU HA 1 1 14 26158 1 1 11 LEU HB2 H -0.902 14.788 -1.556 1.00 . A A . 11 LEU HB2 1 1 14 26159 1 1 11 LEU HB3 H -2.373 14.895 -2.520 1.00 . A A . 11 LEU HB3 1 1 14 26160 1 1 11 LEU HD11 H -0.937 15.613 -4.472 1.00 . A A . 11 LEU HD11 1 1 14 26161 1 1 11 LEU HD12 H 0.484 15.506 -3.432 1.00 . A A . 11 LEU HD12 1 1 14 26162 1 1 11 LEU HD13 H 0.124 17.009 -4.281 1.00 . A A . 11 LEU HD13 1 1 14 26163 1 1 11 LEU HD21 H -1.816 18.482 -3.412 1.00 . A A . 11 LEU HD21 1 1 14 26164 1 1 11 LEU HD22 H -2.912 17.762 -2.233 1.00 . A A . 11 LEU HD22 1 1 14 26165 1 1 11 LEU HD23 H -2.801 17.089 -3.860 1.00 . A A . 11 LEU HD23 1 1 14 26166 1 1 11 LEU HG H -0.487 17.178 -1.935 1.00 . A A . 11 LEU HG 1 1 14 26167 1 1 11 LEU N N -1.707 16.529 0.349 1.00 . A A . 11 LEU N 1 1 14 26168 1 1 11 LEU O O -4.180 14.089 -0.098 1.00 . A A . 11 LEU O 1 1 14 26169 1 1 12 ILE C C -3.312 12.837 2.739 1.00 . A A . 12 ILE C 1 1 14 26170 1 1 12 ILE CA C -2.490 12.565 1.483 1.00 . A A . 12 ILE CA 1 1 14 26171 1 1 12 ILE CB C -1.235 11.759 1.869 1.00 . A A . 12 ILE CB 1 1 14 26172 1 1 12 ILE CD1 C 0.994 11.041 0.872 1.00 . A A . 12 ILE CD1 1 1 14 26173 1 1 12 ILE CG1 C -0.466 11.340 0.614 1.00 . A A . 12 ILE CG1 1 1 14 26174 1 1 12 ILE CG2 C -1.621 10.540 2.692 1.00 . A A . 12 ILE CG2 1 1 14 26175 1 1 12 ILE H H -1.230 14.162 0.900 1.00 . A A . 12 ILE H 1 1 14 26176 1 1 12 ILE HA H -3.080 11.970 0.802 1.00 . A A . 12 ILE HA 1 1 14 26177 1 1 12 ILE HB H -0.603 12.389 2.477 1.00 . A A . 12 ILE HB 1 1 14 26178 1 1 12 ILE HD11 H 1.228 11.252 1.905 1.00 . A A . 12 ILE HD11 1 1 14 26179 1 1 12 ILE HD12 H 1.191 10.000 0.663 1.00 . A A . 12 ILE HD12 1 1 14 26180 1 1 12 ILE HD13 H 1.607 11.659 0.232 1.00 . A A . 12 ILE HD13 1 1 14 26181 1 1 12 ILE HG12 H -0.919 10.453 0.202 1.00 . A A . 12 ILE HG12 1 1 14 26182 1 1 12 ILE HG13 H -0.518 12.137 -0.114 1.00 . A A . 12 ILE HG13 1 1 14 26183 1 1 12 ILE HG21 H -1.431 10.736 3.737 1.00 . A A . 12 ILE HG21 1 1 14 26184 1 1 12 ILE HG22 H -2.671 10.329 2.552 1.00 . A A . 12 ILE HG22 1 1 14 26185 1 1 12 ILE HG23 H -1.037 9.690 2.373 1.00 . A A . 12 ILE HG23 1 1 14 26186 1 1 12 ILE N N -2.139 13.807 0.806 1.00 . A A . 12 ILE N 1 1 14 26187 1 1 12 ILE O O -3.018 13.760 3.499 1.00 . A A . 12 ILE O 1 1 14 26188 1 1 13 THR C C -5.554 10.822 4.723 1.00 . A A . 13 THR C 1 1 14 26189 1 1 13 THR CA C -5.207 12.176 4.116 1.00 . A A . 13 THR CA 1 1 14 26190 1 1 13 THR CB C -6.510 12.914 3.756 1.00 . A A . 13 THR CB 1 1 14 26191 1 1 13 THR CG2 C -6.210 14.287 3.173 1.00 . A A . 13 THR CG2 1 1 14 26192 1 1 13 THR H H -4.525 11.307 2.311 1.00 . A A . 13 THR H 1 1 14 26193 1 1 13 THR HA H -4.676 12.764 4.851 1.00 . A A . 13 THR HA 1 1 14 26194 1 1 13 THR HB H -7.094 13.041 4.656 1.00 . A A . 13 THR HB 1 1 14 26195 1 1 13 THR HG1 H -7.038 11.216 2.904 1.00 . A A . 13 THR HG1 1 1 14 26196 1 1 13 THR HG21 H -5.748 14.175 2.204 1.00 . A A . 13 THR HG21 1 1 14 26197 1 1 13 THR HG22 H -5.541 14.820 3.832 1.00 . A A . 13 THR HG22 1 1 14 26198 1 1 13 THR HG23 H -7.131 14.842 3.070 1.00 . A A . 13 THR HG23 1 1 14 26199 1 1 13 THR N N -4.342 12.025 2.952 1.00 . A A . 13 THR N 1 1 14 26200 1 1 13 THR O O -5.826 9.860 4.005 1.00 . A A . 13 THR O 1 1 14 26201 1 1 13 THR OG1 O -7.264 12.145 2.813 1.00 . A A . 13 THR OG1 1 1 14 26202 1 1 14 VAL C C -6.969 8.747 6.044 1.00 . A A . 14 VAL C 1 1 14 26203 1 1 14 VAL CA C -5.861 9.516 6.754 1.00 . A A . 14 VAL CA 1 1 14 26204 1 1 14 VAL CB C -6.292 9.791 8.207 1.00 . A A . 14 VAL CB 1 1 14 26205 1 1 14 VAL CG1 C -7.422 10.810 8.245 1.00 . A A . 14 VAL CG1 1 1 14 26206 1 1 14 VAL CG2 C -6.706 8.499 8.894 1.00 . A A . 14 VAL CG2 1 1 14 26207 1 1 14 VAL H H -5.320 11.554 6.569 1.00 . A A . 14 VAL H 1 1 14 26208 1 1 14 VAL HA H -4.969 8.906 6.775 1.00 . A A . 14 VAL HA 1 1 14 26209 1 1 14 VAL HB H -5.448 10.203 8.740 1.00 . A A . 14 VAL HB 1 1 14 26210 1 1 14 VAL HG11 H -7.047 11.774 7.935 1.00 . A A . 14 VAL HG11 1 1 14 26211 1 1 14 VAL HG12 H -8.211 10.497 7.577 1.00 . A A . 14 VAL HG12 1 1 14 26212 1 1 14 VAL HG13 H -7.808 10.881 9.251 1.00 . A A . 14 VAL HG13 1 1 14 26213 1 1 14 VAL HG21 H -6.833 7.723 8.153 1.00 . A A . 14 VAL HG21 1 1 14 26214 1 1 14 VAL HG22 H -5.940 8.203 9.596 1.00 . A A . 14 VAL HG22 1 1 14 26215 1 1 14 VAL HG23 H -7.637 8.651 9.419 1.00 . A A . 14 VAL HG23 1 1 14 26216 1 1 14 VAL N N -5.544 10.753 6.051 1.00 . A A . 14 VAL N 1 1 14 26217 1 1 14 VAL O O -8.007 9.310 5.700 1.00 . A A . 14 VAL O 1 1 14 26218 1 1 15 GLY C C -7.332 6.288 3.736 1.00 . A A . 15 GLY C 1 1 14 26219 1 1 15 GLY CA C -7.729 6.630 5.158 1.00 . A A . 15 GLY CA 1 1 14 26220 1 1 15 GLY H H -5.894 7.060 6.123 1.00 . A A . 15 GLY H 1 1 14 26221 1 1 15 GLY HA2 H -7.854 5.714 5.716 1.00 . A A . 15 GLY HA2 1 1 14 26222 1 1 15 GLY HA3 H -8.671 7.159 5.139 1.00 . A A . 15 GLY HA3 1 1 14 26223 1 1 15 GLY N N -6.741 7.455 5.827 1.00 . A A . 15 GLY N 1 1 14 26224 1 1 15 GLY O O -7.612 5.190 3.253 1.00 . A A . 15 GLY O 1 1 14 26225 1 1 16 SER C C -5.652 5.633 1.503 1.00 . A A . 16 SER C 1 1 14 26226 1 1 16 SER CA C -6.249 7.025 1.684 1.00 . A A . 16 SER CA 1 1 14 26227 1 1 16 SER CB C -5.224 8.088 1.285 1.00 . A A . 16 SER CB 1 1 14 26228 1 1 16 SER H H -6.487 8.084 3.502 1.00 . A A . 16 SER H 1 1 14 26229 1 1 16 SER HA H -7.117 7.117 1.048 1.00 . A A . 16 SER HA 1 1 14 26230 1 1 16 SER HB2 H -4.430 8.111 2.015 1.00 . A A . 16 SER HB2 1 1 14 26231 1 1 16 SER HB3 H -4.815 7.843 0.315 1.00 . A A . 16 SER HB3 1 1 14 26232 1 1 16 SER HG H -6.319 9.451 0.401 1.00 . A A . 16 SER HG 1 1 14 26233 1 1 16 SER N N -6.680 7.230 3.062 1.00 . A A . 16 SER N 1 1 14 26234 1 1 16 SER O O -4.809 5.199 2.289 1.00 . A A . 16 SER O 1 1 14 26235 1 1 16 SER OG O -5.821 9.372 1.217 1.00 . A A . 16 SER OG 1 1 14 26236 1 1 17 LEU C C -4.357 3.643 -0.698 1.00 . A A . 17 LEU C 1 1 14 26237 1 1 17 LEU CA C -5.606 3.593 0.176 1.00 . A A . 17 LEU CA 1 1 14 26238 1 1 17 LEU CB C -6.694 2.769 -0.516 1.00 . A A . 17 LEU CB 1 1 14 26239 1 1 17 LEU CD1 C -7.005 0.965 1.196 1.00 . A A . 17 LEU CD1 1 1 14 26240 1 1 17 LEU CD2 C -7.621 0.539 -1.190 1.00 . A A . 17 LEU CD2 1 1 14 26241 1 1 17 LEU CG C -6.662 1.262 -0.255 1.00 . A A . 17 LEU CG 1 1 14 26242 1 1 17 LEU H H -6.768 5.335 -0.128 1.00 . A A . 17 LEU H 1 1 14 26243 1 1 17 LEU HA H -5.354 3.125 1.116 1.00 . A A . 17 LEU HA 1 1 14 26244 1 1 17 LEU HB2 H -7.651 3.141 -0.185 1.00 . A A . 17 LEU HB2 1 1 14 26245 1 1 17 LEU HB3 H -6.597 2.923 -1.581 1.00 . A A . 17 LEU HB3 1 1 14 26246 1 1 17 LEU HD11 H -7.999 0.548 1.254 1.00 . A A . 17 LEU HD11 1 1 14 26247 1 1 17 LEU HD12 H -6.963 1.878 1.771 1.00 . A A . 17 LEU HD12 1 1 14 26248 1 1 17 LEU HD13 H -6.293 0.256 1.596 1.00 . A A . 17 LEU HD13 1 1 14 26249 1 1 17 LEU HD21 H -7.666 -0.505 -0.920 1.00 . A A . 17 LEU HD21 1 1 14 26250 1 1 17 LEU HD22 H -7.270 0.633 -2.208 1.00 . A A . 17 LEU HD22 1 1 14 26251 1 1 17 LEU HD23 H -8.604 0.977 -1.106 1.00 . A A . 17 LEU HD23 1 1 14 26252 1 1 17 LEU HG H -5.664 0.891 -0.445 1.00 . A A . 17 LEU HG 1 1 14 26253 1 1 17 LEU N N -6.096 4.937 0.462 1.00 . A A . 17 LEU N 1 1 14 26254 1 1 17 LEU O O -4.289 4.412 -1.658 1.00 . A A . 17 LEU O 1 1 14 26255 1 1 18 ILE C C -1.580 1.343 -1.180 1.00 . A A . 18 ILE C 1 1 14 26256 1 1 18 ILE CA C -2.127 2.766 -1.117 1.00 . A A . 18 ILE CA 1 1 14 26257 1 1 18 ILE CB C -1.057 3.688 -0.504 1.00 . A A . 18 ILE CB 1 1 14 26258 1 1 18 ILE CD1 C -0.802 5.955 0.625 1.00 . A A . 18 ILE CD1 1 1 14 26259 1 1 18 ILE CG1 C -1.614 5.102 -0.324 1.00 . A A . 18 ILE CG1 1 1 14 26260 1 1 18 ILE CG2 C 0.188 3.711 -1.379 1.00 . A A . 18 ILE CG2 1 1 14 26261 1 1 18 ILE H H -3.485 2.229 0.414 1.00 . A A . 18 ILE H 1 1 14 26262 1 1 18 ILE HA H -2.333 3.105 -2.122 1.00 . A A . 18 ILE HA 1 1 14 26263 1 1 18 ILE HB H -0.782 3.292 0.461 1.00 . A A . 18 ILE HB 1 1 14 26264 1 1 18 ILE HD11 H -1.116 5.762 1.641 1.00 . A A . 18 ILE HD11 1 1 14 26265 1 1 18 ILE HD12 H 0.245 5.716 0.519 1.00 . A A . 18 ILE HD12 1 1 14 26266 1 1 18 ILE HD13 H -0.958 6.999 0.394 1.00 . A A . 18 ILE HD13 1 1 14 26267 1 1 18 ILE HG12 H -1.633 5.599 -1.281 1.00 . A A . 18 ILE HG12 1 1 14 26268 1 1 18 ILE HG13 H -2.620 5.037 0.064 1.00 . A A . 18 ILE HG13 1 1 14 26269 1 1 18 ILE HG21 H -0.104 3.760 -2.418 1.00 . A A . 18 ILE HG21 1 1 14 26270 1 1 18 ILE HG22 H 0.785 4.575 -1.132 1.00 . A A . 18 ILE HG22 1 1 14 26271 1 1 18 ILE HG23 H 0.764 2.814 -1.209 1.00 . A A . 18 ILE HG23 1 1 14 26272 1 1 18 ILE N N -3.372 2.817 -0.361 1.00 . A A . 18 ILE N 1 1 14 26273 1 1 18 ILE O O -1.940 0.494 -0.365 1.00 . A A . 18 ILE O 1 1 14 26274 1 1 19 GLU C C 1.243 -0.304 -1.620 1.00 . A A . 19 GLU C 1 1 14 26275 1 1 19 GLU CA C -0.111 -0.227 -2.319 1.00 . A A . 19 GLU CA 1 1 14 26276 1 1 19 GLU CB C 0.050 -0.554 -3.805 1.00 . A A . 19 GLU CB 1 1 14 26277 1 1 19 GLU CD C -1.982 -2.030 -3.539 1.00 . A A . 19 GLU CD 1 1 14 26278 1 1 19 GLU CG C -1.216 -1.091 -4.451 1.00 . A A . 19 GLU CG 1 1 14 26279 1 1 19 GLU H H -0.461 1.811 -2.770 1.00 . A A . 19 GLU H 1 1 14 26280 1 1 19 GLU HA H -0.775 -0.951 -1.871 1.00 . A A . 19 GLU HA 1 1 14 26281 1 1 19 GLU HB2 H 0.344 0.344 -4.329 1.00 . A A . 19 GLU HB2 1 1 14 26282 1 1 19 GLU HB3 H 0.828 -1.295 -3.916 1.00 . A A . 19 GLU HB3 1 1 14 26283 1 1 19 GLU HG2 H -1.856 -0.260 -4.705 1.00 . A A . 19 GLU HG2 1 1 14 26284 1 1 19 GLU HG3 H -0.947 -1.626 -5.350 1.00 . A A . 19 GLU HG3 1 1 14 26285 1 1 19 GLU N N -0.708 1.092 -2.151 1.00 . A A . 19 GLU N 1 1 14 26286 1 1 19 GLU O O 1.850 0.720 -1.303 1.00 . A A . 19 GLU O 1 1 14 26287 1 1 19 GLU OE1 O -1.608 -3.219 -3.463 1.00 . A A . 19 GLU OE1 1 1 14 26288 1 1 19 GLU OE2 O -2.956 -1.577 -2.903 1.00 . A A . 19 GLU OE2 1 1 14 26289 1 1 20 LEU C C 3.717 -2.944 -1.310 1.00 . A A . 20 LEU C 1 1 14 26290 1 1 20 LEU CA C 2.994 -1.737 -0.721 1.00 . A A . 20 LEU CA 1 1 14 26291 1 1 20 LEU CB C 2.789 -1.935 0.782 1.00 . A A . 20 LEU CB 1 1 14 26292 1 1 20 LEU CD1 C 4.952 -1.047 1.686 1.00 . A A . 20 LEU CD1 1 1 14 26293 1 1 20 LEU CD2 C 3.664 -2.756 2.982 1.00 . A A . 20 LEU CD2 1 1 14 26294 1 1 20 LEU CG C 4.042 -2.263 1.593 1.00 . A A . 20 LEU CG 1 1 14 26295 1 1 20 LEU H H 1.183 -2.302 -1.659 1.00 . A A . 20 LEU H 1 1 14 26296 1 1 20 LEU HA H 3.599 -0.857 -0.881 1.00 . A A . 20 LEU HA 1 1 14 26297 1 1 20 LEU HB2 H 2.366 -1.025 1.180 1.00 . A A . 20 LEU HB2 1 1 14 26298 1 1 20 LEU HB3 H 2.085 -2.744 0.915 1.00 . A A . 20 LEU HB3 1 1 14 26299 1 1 20 LEU HD11 H 5.484 -0.924 0.755 1.00 . A A . 20 LEU HD11 1 1 14 26300 1 1 20 LEU HD12 H 5.659 -1.188 2.490 1.00 . A A . 20 LEU HD12 1 1 14 26301 1 1 20 LEU HD13 H 4.357 -0.167 1.881 1.00 . A A . 20 LEU HD13 1 1 14 26302 1 1 20 LEU HD21 H 3.445 -1.910 3.617 1.00 . A A . 20 LEU HD21 1 1 14 26303 1 1 20 LEU HD22 H 4.488 -3.316 3.402 1.00 . A A . 20 LEU HD22 1 1 14 26304 1 1 20 LEU HD23 H 2.794 -3.391 2.914 1.00 . A A . 20 LEU HD23 1 1 14 26305 1 1 20 LEU HG H 4.590 -3.051 1.095 1.00 . A A . 20 LEU HG 1 1 14 26306 1 1 20 LEU N N 1.711 -1.525 -1.383 1.00 . A A . 20 LEU N 1 1 14 26307 1 1 20 LEU O O 3.097 -3.812 -1.924 1.00 . A A . 20 LEU O 1 1 14 26308 1 1 21 GLN C C 6.345 -4.973 -0.487 1.00 . A A . 21 GLN C 1 1 14 26309 1 1 21 GLN CA C 5.838 -4.095 -1.627 1.00 . A A . 21 GLN CA 1 1 14 26310 1 1 21 GLN CB C 7.019 -3.558 -2.436 1.00 . A A . 21 GLN CB 1 1 14 26311 1 1 21 GLN CD C 9.404 -4.049 -3.111 1.00 . A A . 21 GLN CD 1 1 14 26312 1 1 21 GLN CG C 8.033 -4.625 -2.815 1.00 . A A . 21 GLN CG 1 1 14 26313 1 1 21 GLN H H 5.468 -2.271 -0.618 1.00 . A A . 21 GLN H 1 1 14 26314 1 1 21 GLN HA H 5.212 -4.692 -2.273 1.00 . A A . 21 GLN HA 1 1 14 26315 1 1 21 GLN HB2 H 6.644 -3.109 -3.344 1.00 . A A . 21 GLN HB2 1 1 14 26316 1 1 21 GLN HB3 H 7.526 -2.802 -1.854 1.00 . A A . 21 GLN HB3 1 1 14 26317 1 1 21 GLN HE21 H 9.474 -5.037 -4.835 1.00 . A A . 21 GLN HE21 1 1 14 26318 1 1 21 GLN HE22 H 10.854 -4.063 -4.471 1.00 . A A . 21 GLN HE22 1 1 14 26319 1 1 21 GLN HG2 H 8.123 -5.325 -1.997 1.00 . A A . 21 GLN HG2 1 1 14 26320 1 1 21 GLN HG3 H 7.679 -5.144 -3.694 1.00 . A A . 21 GLN HG3 1 1 14 26321 1 1 21 GLN N N 5.031 -2.993 -1.116 1.00 . A A . 21 GLN N 1 1 14 26322 1 1 21 GLN NE2 N 9.968 -4.421 -4.254 1.00 . A A . 21 GLN NE2 1 1 14 26323 1 1 21 GLN O O 6.849 -4.472 0.518 1.00 . A A . 21 GLN O 1 1 14 26324 1 1 21 GLN OE1 O 9.950 -3.279 -2.321 1.00 . A A . 21 GLN OE1 1 1 14 26325 1 1 22 ASP C C 8.167 -7.178 0.532 1.00 . A A . 22 ASP C 1 1 14 26326 1 1 22 ASP CA C 6.651 -7.232 0.365 1.00 . A A . 22 ASP CA 1 1 14 26327 1 1 22 ASP CB C 6.217 -8.651 -0.007 1.00 . A A . 22 ASP CB 1 1 14 26328 1 1 22 ASP CG C 6.411 -9.632 1.132 1.00 . A A . 22 ASP CG 1 1 14 26329 1 1 22 ASP H H 5.797 -6.622 -1.474 1.00 . A A . 22 ASP H 1 1 14 26330 1 1 22 ASP HA H 6.188 -6.957 1.300 1.00 . A A . 22 ASP HA 1 1 14 26331 1 1 22 ASP HB2 H 5.171 -8.641 -0.275 1.00 . A A . 22 ASP HB2 1 1 14 26332 1 1 22 ASP HB3 H 6.798 -8.988 -0.853 1.00 . A A . 22 ASP HB3 1 1 14 26333 1 1 22 ASP N N 6.207 -6.284 -0.650 1.00 . A A . 22 ASP N 1 1 14 26334 1 1 22 ASP O O 8.914 -7.319 -0.436 1.00 . A A . 22 ASP O 1 1 14 26335 1 1 22 ASP OD1 O 7.389 -9.473 1.892 1.00 . A A . 22 ASP OD1 1 1 14 26336 1 1 22 ASP OD2 O 5.586 -10.561 1.262 1.00 . A A . 22 ASP OD2 1 1 14 26337 1 1 23 SER C C 10.759 -8.157 1.599 1.00 . A A . 23 SER C 1 1 14 26338 1 1 23 SER CA C 10.039 -6.893 2.061 1.00 . A A . 23 SER CA 1 1 14 26339 1 1 23 SER CB C 10.262 -6.686 3.560 1.00 . A A . 23 SER CB 1 1 14 26340 1 1 23 SER H H 7.968 -6.866 2.497 1.00 . A A . 23 SER H 1 1 14 26341 1 1 23 SER HA H 10.443 -6.047 1.526 1.00 . A A . 23 SER HA 1 1 14 26342 1 1 23 SER HB2 H 11.322 -6.664 3.765 1.00 . A A . 23 SER HB2 1 1 14 26343 1 1 23 SER HB3 H 9.818 -5.748 3.861 1.00 . A A . 23 SER HB3 1 1 14 26344 1 1 23 SER HG H 8.717 -7.646 4.288 1.00 . A A . 23 SER HG 1 1 14 26345 1 1 23 SER N N 8.613 -6.971 1.767 1.00 . A A . 23 SER N 1 1 14 26346 1 1 23 SER O O 11.881 -8.095 1.097 1.00 . A A . 23 SER O 1 1 14 26347 1 1 23 SER OG O 9.673 -7.732 4.313 1.00 . A A . 23 SER OG 1 1 14 26348 1 1 24 GLN C C 10.735 -10.701 -0.146 1.00 . A A . 24 GLN C 1 1 14 26349 1 1 24 GLN CA C 10.682 -10.578 1.373 1.00 . A A . 24 GLN CA 1 1 14 26350 1 1 24 GLN CB C 9.871 -11.734 1.962 1.00 . A A . 24 GLN CB 1 1 14 26351 1 1 24 GLN CD C 9.474 -13.132 4.028 1.00 . A A . 24 GLN CD 1 1 14 26352 1 1 24 GLN CG C 9.897 -11.784 3.481 1.00 . A A . 24 GLN CG 1 1 14 26353 1 1 24 GLN H H 9.213 -9.284 2.177 1.00 . A A . 24 GLN H 1 1 14 26354 1 1 24 GLN HA H 11.688 -10.623 1.761 1.00 . A A . 24 GLN HA 1 1 14 26355 1 1 24 GLN HB2 H 8.844 -11.636 1.643 1.00 . A A . 24 GLN HB2 1 1 14 26356 1 1 24 GLN HB3 H 10.269 -12.665 1.586 1.00 . A A . 24 GLN HB3 1 1 14 26357 1 1 24 GLN HE21 H 11.317 -13.470 4.691 1.00 . A A . 24 GLN HE21 1 1 14 26358 1 1 24 GLN HE22 H 10.169 -14.723 4.996 1.00 . A A . 24 GLN HE22 1 1 14 26359 1 1 24 GLN HG2 H 10.902 -11.575 3.818 1.00 . A A . 24 GLN HG2 1 1 14 26360 1 1 24 GLN HG3 H 9.226 -11.029 3.864 1.00 . A A . 24 GLN HG3 1 1 14 26361 1 1 24 GLN N N 10.104 -9.300 1.772 1.00 . A A . 24 GLN N 1 1 14 26362 1 1 24 GLN NE2 N 10.415 -13.848 4.632 1.00 . A A . 24 GLN NE2 1 1 14 26363 1 1 24 GLN O O 11.800 -10.912 -0.724 1.00 . A A . 24 GLN O 1 1 14 26364 1 1 24 GLN OE1 O 8.313 -13.527 3.909 1.00 . A A . 24 GLN OE1 1 1 14 26365 1 1 25 ASN C C 9.187 -9.305 -2.859 1.00 . A A . 25 ASN C 1 1 14 26366 1 1 25 ASN CA C 9.493 -10.665 -2.240 1.00 . A A . 25 ASN CA 1 1 14 26367 1 1 25 ASN CB C 8.416 -11.675 -2.642 1.00 . A A . 25 ASN CB 1 1 14 26368 1 1 25 ASN CG C 8.620 -12.208 -4.047 1.00 . A A . 25 ASN CG 1 1 14 26369 1 1 25 ASN H H 8.762 -10.401 -0.271 1.00 . A A . 25 ASN H 1 1 14 26370 1 1 25 ASN HA H 10.450 -11.008 -2.605 1.00 . A A . 25 ASN HA 1 1 14 26371 1 1 25 ASN HB2 H 8.439 -12.509 -1.955 1.00 . A A . 25 ASN HB2 1 1 14 26372 1 1 25 ASN HB3 H 7.449 -11.199 -2.593 1.00 . A A . 25 ASN HB3 1 1 14 26373 1 1 25 ASN HD21 H 8.845 -14.053 -3.341 1.00 . A A . 25 ASN HD21 1 1 14 26374 1 1 25 ASN HD22 H 8.966 -13.885 -5.057 1.00 . A A . 25 ASN HD22 1 1 14 26375 1 1 25 ASN N N 9.578 -10.568 -0.787 1.00 . A A . 25 ASN N 1 1 14 26376 1 1 25 ASN ND2 N 8.831 -13.514 -4.160 1.00 . A A . 25 ASN ND2 1 1 14 26377 1 1 25 ASN O O 8.305 -8.575 -2.408 1.00 . A A . 25 ASN O 1 1 14 26378 1 1 25 ASN OD1 O 8.586 -11.454 -5.020 1.00 . A A . 25 ASN OD1 1 1 14 26379 1 1 26 PRO C C 8.451 -7.625 -5.402 1.00 . A A . 26 PRO C 1 1 14 26380 1 1 26 PRO CA C 9.760 -7.682 -4.622 1.00 . A A . 26 PRO CA 1 1 14 26381 1 1 26 PRO CB C 10.955 -7.640 -5.578 1.00 . A A . 26 PRO CB 1 1 14 26382 1 1 26 PRO CD C 11.003 -9.777 -4.508 1.00 . A A . 26 PRO CD 1 1 14 26383 1 1 26 PRO CG C 11.315 -9.069 -5.798 1.00 . A A . 26 PRO CG 1 1 14 26384 1 1 26 PRO HA H 9.811 -6.843 -3.944 1.00 . A A . 26 PRO HA 1 1 14 26385 1 1 26 PRO HB2 H 10.663 -7.159 -6.502 1.00 . A A . 26 PRO HB2 1 1 14 26386 1 1 26 PRO HB3 H 11.767 -7.095 -5.122 1.00 . A A . 26 PRO HB3 1 1 14 26387 1 1 26 PRO HD2 H 10.656 -10.781 -4.703 1.00 . A A . 26 PRO HD2 1 1 14 26388 1 1 26 PRO HD3 H 11.873 -9.794 -3.868 1.00 . A A . 26 PRO HD3 1 1 14 26389 1 1 26 PRO HG2 H 10.722 -9.478 -6.602 1.00 . A A . 26 PRO HG2 1 1 14 26390 1 1 26 PRO HG3 H 12.367 -9.152 -6.025 1.00 . A A . 26 PRO HG3 1 1 14 26391 1 1 26 PRO N N 9.934 -8.956 -3.917 1.00 . A A . 26 PRO N 1 1 14 26392 1 1 26 PRO O O 7.681 -6.672 -5.274 1.00 . A A . 26 PRO O 1 1 14 26393 1 1 27 PHE C C 5.751 -8.777 -6.120 1.00 . A A . 27 PHE C 1 1 14 26394 1 1 27 PHE CA C 6.988 -8.716 -7.012 1.00 . A A . 27 PHE CA 1 1 14 26395 1 1 27 PHE CB C 7.025 -9.935 -7.936 1.00 . A A . 27 PHE CB 1 1 14 26396 1 1 27 PHE CD1 C 8.761 -9.032 -9.506 1.00 . A A . 27 PHE CD1 1 1 14 26397 1 1 27 PHE CD2 C 9.066 -11.225 -8.622 1.00 . A A . 27 PHE CD2 1 1 14 26398 1 1 27 PHE CE1 C 9.943 -9.149 -10.214 1.00 . A A . 27 PHE CE1 1 1 14 26399 1 1 27 PHE CE2 C 10.248 -11.348 -9.326 1.00 . A A . 27 PHE CE2 1 1 14 26400 1 1 27 PHE CG C 8.310 -10.067 -8.703 1.00 . A A . 27 PHE CG 1 1 14 26401 1 1 27 PHE CZ C 10.687 -10.309 -10.124 1.00 . A A . 27 PHE CZ 1 1 14 26402 1 1 27 PHE H H 8.856 -9.380 -6.270 1.00 . A A . 27 PHE H 1 1 14 26403 1 1 27 PHE HA H 6.939 -7.821 -7.613 1.00 . A A . 27 PHE HA 1 1 14 26404 1 1 27 PHE HB2 H 6.900 -10.830 -7.345 1.00 . A A . 27 PHE HB2 1 1 14 26405 1 1 27 PHE HB3 H 6.218 -9.863 -8.648 1.00 . A A . 27 PHE HB3 1 1 14 26406 1 1 27 PHE HD1 H 8.180 -8.123 -9.577 1.00 . A A . 27 PHE HD1 1 1 14 26407 1 1 27 PHE HD2 H 8.723 -12.039 -7.999 1.00 . A A . 27 PHE HD2 1 1 14 26408 1 1 27 PHE HE1 H 10.283 -8.335 -10.836 1.00 . A A . 27 PHE HE1 1 1 14 26409 1 1 27 PHE HE2 H 10.828 -12.256 -9.255 1.00 . A A . 27 PHE HE2 1 1 14 26410 1 1 27 PHE HZ H 11.611 -10.403 -10.675 1.00 . A A . 27 PHE HZ 1 1 14 26411 1 1 27 PHE N N 8.204 -8.650 -6.211 1.00 . A A . 27 PHE N 1 1 14 26412 1 1 27 PHE O O 4.719 -8.184 -6.432 1.00 . A A . 27 PHE O 1 1 14 26413 1 1 28 GLN C C 4.355 -8.286 -3.499 1.00 . A A . 28 GLN C 1 1 14 26414 1 1 28 GLN CA C 4.756 -9.640 -4.074 1.00 . A A . 28 GLN CA 1 1 14 26415 1 1 28 GLN CB C 5.135 -10.596 -2.942 1.00 . A A . 28 GLN CB 1 1 14 26416 1 1 28 GLN CD C 4.275 -12.280 -1.266 1.00 . A A . 28 GLN CD 1 1 14 26417 1 1 28 GLN CG C 3.945 -11.077 -2.127 1.00 . A A . 28 GLN CG 1 1 14 26418 1 1 28 GLN H H 6.714 -9.949 -4.818 1.00 . A A . 28 GLN H 1 1 14 26419 1 1 28 GLN HA H 3.917 -10.051 -4.614 1.00 . A A . 28 GLN HA 1 1 14 26420 1 1 28 GLN HB2 H 5.627 -11.459 -3.365 1.00 . A A . 28 GLN HB2 1 1 14 26421 1 1 28 GLN HB3 H 5.820 -10.092 -2.276 1.00 . A A . 28 GLN HB3 1 1 14 26422 1 1 28 GLN HE21 H 2.478 -12.198 -0.420 1.00 . A A . 28 GLN HE21 1 1 14 26423 1 1 28 GLN HE22 H 3.512 -13.465 0.136 1.00 . A A . 28 GLN HE22 1 1 14 26424 1 1 28 GLN HG2 H 3.617 -10.273 -1.484 1.00 . A A . 28 GLN HG2 1 1 14 26425 1 1 28 GLN HG3 H 3.147 -11.344 -2.803 1.00 . A A . 28 GLN HG3 1 1 14 26426 1 1 28 GLN N N 5.865 -9.500 -5.011 1.00 . A A . 28 GLN N 1 1 14 26427 1 1 28 GLN NE2 N 3.326 -12.689 -0.431 1.00 . A A . 28 GLN NE2 1 1 14 26428 1 1 28 GLN O O 5.175 -7.584 -2.907 1.00 . A A . 28 GLN O 1 1 14 26429 1 1 28 GLN OE1 O 5.371 -12.836 -1.349 1.00 . A A . 28 GLN OE1 1 1 14 26430 1 1 29 TYR C C 1.344 -6.865 -2.309 1.00 . A A . 29 TYR C 1 1 14 26431 1 1 29 TYR CA C 2.579 -6.653 -3.179 1.00 . A A . 29 TYR CA 1 1 14 26432 1 1 29 TYR CB C 2.243 -5.722 -4.345 1.00 . A A . 29 TYR CB 1 1 14 26433 1 1 29 TYR CD1 C 4.599 -5.295 -5.147 1.00 . A A . 29 TYR CD1 1 1 14 26434 1 1 29 TYR CD2 C 3.218 -3.414 -4.659 1.00 . A A . 29 TYR CD2 1 1 14 26435 1 1 29 TYR CE1 C 5.635 -4.450 -5.494 1.00 . A A . 29 TYR CE1 1 1 14 26436 1 1 29 TYR CE2 C 4.249 -2.562 -5.006 1.00 . A A . 29 TYR CE2 1 1 14 26437 1 1 29 TYR CG C 3.374 -4.793 -4.724 1.00 . A A . 29 TYR CG 1 1 14 26438 1 1 29 TYR CZ C 5.455 -3.085 -5.422 1.00 . A A . 29 TYR CZ 1 1 14 26439 1 1 29 TYR H H 2.483 -8.527 -4.158 1.00 . A A . 29 TYR H 1 1 14 26440 1 1 29 TYR HA H 3.354 -6.197 -2.580 1.00 . A A . 29 TYR HA 1 1 14 26441 1 1 29 TYR HB2 H 1.997 -6.316 -5.212 1.00 . A A . 29 TYR HB2 1 1 14 26442 1 1 29 TYR HB3 H 1.390 -5.115 -4.077 1.00 . A A . 29 TYR HB3 1 1 14 26443 1 1 29 TYR HD1 H 4.736 -6.365 -5.202 1.00 . A A . 29 TYR HD1 1 1 14 26444 1 1 29 TYR HD2 H 2.272 -3.008 -4.332 1.00 . A A . 29 TYR HD2 1 1 14 26445 1 1 29 TYR HE1 H 6.580 -4.859 -5.821 1.00 . A A . 29 TYR HE1 1 1 14 26446 1 1 29 TYR HE2 H 4.108 -1.493 -4.949 1.00 . A A . 29 TYR HE2 1 1 14 26447 1 1 29 TYR HH H 6.446 -2.056 -6.709 1.00 . A A . 29 TYR HH 1 1 14 26448 1 1 29 TYR N N 3.089 -7.925 -3.678 1.00 . A A . 29 TYR N 1 1 14 26449 1 1 29 TYR O O 0.956 -7.999 -2.028 1.00 . A A . 29 TYR O 1 1 14 26450 1 1 29 TYR OH O 6.485 -2.239 -5.767 1.00 . A A . 29 TYR OH 1 1 14 26451 1 1 30 TRP C C -1.145 -4.468 -0.971 1.00 . A A . 30 TRP C 1 1 14 26452 1 1 30 TRP CA C -0.462 -5.829 -1.050 1.00 . A A . 30 TRP CA 1 1 14 26453 1 1 30 TRP CB C -0.099 -6.313 0.354 1.00 . A A . 30 TRP CB 1 1 14 26454 1 1 30 TRP CD1 C -1.600 -6.017 2.411 1.00 . A A . 30 TRP CD1 1 1 14 26455 1 1 30 TRP CD2 C -2.342 -7.533 0.939 1.00 . A A . 30 TRP CD2 1 1 14 26456 1 1 30 TRP CE2 C -3.250 -7.467 2.014 1.00 . A A . 30 TRP CE2 1 1 14 26457 1 1 30 TRP CE3 C -2.603 -8.419 -0.109 1.00 . A A . 30 TRP CE3 1 1 14 26458 1 1 30 TRP CG C -1.294 -6.597 1.213 1.00 . A A . 30 TRP CG 1 1 14 26459 1 1 30 TRP CH2 C -4.628 -9.113 1.028 1.00 . A A . 30 TRP CH2 1 1 14 26460 1 1 30 TRP CZ2 C -4.398 -8.254 2.068 1.00 . A A . 30 TRP CZ2 1 1 14 26461 1 1 30 TRP CZ3 C -3.742 -9.200 -0.054 1.00 . A A . 30 TRP CZ3 1 1 14 26462 1 1 30 TRP H H 1.087 -4.889 -2.146 1.00 . A A . 30 TRP H 1 1 14 26463 1 1 30 TRP HA H -1.144 -6.535 -1.500 1.00 . A A . 30 TRP HA 1 1 14 26464 1 1 30 TRP HB2 H 0.479 -7.222 0.277 1.00 . A A . 30 TRP HB2 1 1 14 26465 1 1 30 TRP HB3 H 0.493 -5.555 0.846 1.00 . A A . 30 TRP HB3 1 1 14 26466 1 1 30 TRP HD1 H -0.996 -5.263 2.892 1.00 . A A . 30 TRP HD1 1 1 14 26467 1 1 30 TRP HE1 H -3.203 -6.279 3.742 1.00 . A A . 30 TRP HE1 1 1 14 26468 1 1 30 TRP HE3 H -1.932 -8.500 -0.952 1.00 . A A . 30 TRP HE3 1 1 14 26469 1 1 30 TRP HH2 H -5.505 -9.742 1.030 1.00 . A A . 30 TRP HH2 1 1 14 26470 1 1 30 TRP HZ2 H -5.091 -8.199 2.895 1.00 . A A . 30 TRP HZ2 1 1 14 26471 1 1 30 TRP HZ3 H -3.960 -9.891 -0.855 1.00 . A A . 30 TRP HZ3 1 1 14 26472 1 1 30 TRP N N 0.730 -5.765 -1.888 1.00 . A A . 30 TRP N 1 1 14 26473 1 1 30 TRP NE1 N -2.775 -6.536 2.898 1.00 . A A . 30 TRP NE1 1 1 14 26474 1 1 30 TRP O O -0.555 -3.446 -1.323 1.00 . A A . 30 TRP O 1 1 14 26475 1 1 31 ILE C C -3.289 -2.810 1.079 1.00 . A A . 31 ILE C 1 1 14 26476 1 1 31 ILE CA C -3.152 -3.225 -0.382 1.00 . A A . 31 ILE CA 1 1 14 26477 1 1 31 ILE CB C -4.556 -3.363 -0.998 1.00 . A A . 31 ILE CB 1 1 14 26478 1 1 31 ILE CD1 C -5.758 -4.006 -3.148 1.00 . A A . 31 ILE CD1 1 1 14 26479 1 1 31 ILE CG1 C -4.476 -4.078 -2.349 1.00 . A A . 31 ILE CG1 1 1 14 26480 1 1 31 ILE CG2 C -5.203 -1.996 -1.155 1.00 . A A . 31 ILE CG2 1 1 14 26481 1 1 31 ILE H H -2.806 -5.308 -0.243 1.00 . A A . 31 ILE H 1 1 14 26482 1 1 31 ILE HA H -2.620 -2.451 -0.916 1.00 . A A . 31 ILE HA 1 1 14 26483 1 1 31 ILE HB H -5.165 -3.948 -0.325 1.00 . A A . 31 ILE HB 1 1 14 26484 1 1 31 ILE HD11 H -6.540 -3.580 -2.537 1.00 . A A . 31 ILE HD11 1 1 14 26485 1 1 31 ILE HD12 H -5.605 -3.389 -4.020 1.00 . A A . 31 ILE HD12 1 1 14 26486 1 1 31 ILE HD13 H -6.046 -5.001 -3.457 1.00 . A A . 31 ILE HD13 1 1 14 26487 1 1 31 ILE HG12 H -3.692 -3.631 -2.940 1.00 . A A . 31 ILE HG12 1 1 14 26488 1 1 31 ILE HG13 H -4.245 -5.121 -2.183 1.00 . A A . 31 ILE HG13 1 1 14 26489 1 1 31 ILE HG21 H -4.501 -1.230 -0.859 1.00 . A A . 31 ILE HG21 1 1 14 26490 1 1 31 ILE HG22 H -5.484 -1.846 -2.187 1.00 . A A . 31 ILE HG22 1 1 14 26491 1 1 31 ILE HG23 H -6.082 -1.939 -0.530 1.00 . A A . 31 ILE HG23 1 1 14 26492 1 1 31 ILE N N -2.390 -4.461 -0.507 1.00 . A A . 31 ILE N 1 1 14 26493 1 1 31 ILE O O -3.676 -3.612 1.930 1.00 . A A . 31 ILE O 1 1 14 26494 1 1 32 VAL C C -3.845 0.279 2.756 1.00 . A A . 32 VAL C 1 1 14 26495 1 1 32 VAL CA C -3.061 -1.028 2.722 1.00 . A A . 32 VAL CA 1 1 14 26496 1 1 32 VAL CB C -1.665 -0.793 3.327 1.00 . A A . 32 VAL CB 1 1 14 26497 1 1 32 VAL CG1 C -1.053 -2.107 3.787 1.00 . A A . 32 VAL CG1 1 1 14 26498 1 1 32 VAL CG2 C -0.759 -0.097 2.321 1.00 . A A . 32 VAL CG2 1 1 14 26499 1 1 32 VAL H H -2.669 -0.960 0.643 1.00 . A A . 32 VAL H 1 1 14 26500 1 1 32 VAL HA H -3.574 -1.760 3.328 1.00 . A A . 32 VAL HA 1 1 14 26501 1 1 32 VAL HB H -1.772 -0.150 4.188 1.00 . A A . 32 VAL HB 1 1 14 26502 1 1 32 VAL HG11 H -0.620 -2.618 2.940 1.00 . A A . 32 VAL HG11 1 1 14 26503 1 1 32 VAL HG12 H -0.286 -1.910 4.522 1.00 . A A . 32 VAL HG12 1 1 14 26504 1 1 32 VAL HG13 H -1.822 -2.727 4.226 1.00 . A A . 32 VAL HG13 1 1 14 26505 1 1 32 VAL HG21 H 0.225 0.025 2.748 1.00 . A A . 32 VAL HG21 1 1 14 26506 1 1 32 VAL HG22 H -0.691 -0.695 1.424 1.00 . A A . 32 VAL HG22 1 1 14 26507 1 1 32 VAL HG23 H -1.169 0.871 2.077 1.00 . A A . 32 VAL HG23 1 1 14 26508 1 1 32 VAL N N -2.971 -1.551 1.364 1.00 . A A . 32 VAL N 1 1 14 26509 1 1 32 VAL O O -4.176 0.844 1.714 1.00 . A A . 32 VAL O 1 1 14 26510 1 1 33 SER C C -4.227 2.888 5.178 1.00 . A A . 33 SER C 1 1 14 26511 1 1 33 SER CA C -4.888 1.995 4.133 1.00 . A A . 33 SER CA 1 1 14 26512 1 1 33 SER CB C -6.330 1.692 4.542 1.00 . A A . 33 SER CB 1 1 14 26513 1 1 33 SER H H -3.848 0.259 4.755 1.00 . A A . 33 SER H 1 1 14 26514 1 1 33 SER HA H -4.892 2.512 3.185 1.00 . A A . 33 SER HA 1 1 14 26515 1 1 33 SER HB2 H -6.847 1.230 3.715 1.00 . A A . 33 SER HB2 1 1 14 26516 1 1 33 SER HB3 H -6.328 1.018 5.387 1.00 . A A . 33 SER HB3 1 1 14 26517 1 1 33 SER HG H -6.809 3.573 4.277 1.00 . A A . 33 SER HG 1 1 14 26518 1 1 33 SER N N -4.139 0.755 3.962 1.00 . A A . 33 SER N 1 1 14 26519 1 1 33 SER O O -3.894 2.439 6.275 1.00 . A A . 33 SER O 1 1 14 26520 1 1 33 SER OG O -7.017 2.878 4.905 1.00 . A A . 33 SER OG 1 1 14 26521 1 1 34 VAL C C -4.144 5.150 7.078 1.00 . A A . 34 VAL C 1 1 14 26522 1 1 34 VAL CA C -3.421 5.116 5.737 1.00 . A A . 34 VAL CA 1 1 14 26523 1 1 34 VAL CB C -3.412 6.534 5.135 1.00 . A A . 34 VAL CB 1 1 14 26524 1 1 34 VAL CG1 C -2.825 7.530 6.123 1.00 . A A . 34 VAL CG1 1 1 14 26525 1 1 34 VAL CG2 C -2.639 6.551 3.825 1.00 . A A . 34 VAL CG2 1 1 14 26526 1 1 34 VAL H H -4.327 4.456 3.941 1.00 . A A . 34 VAL H 1 1 14 26527 1 1 34 VAL HA H -2.397 4.810 5.898 1.00 . A A . 34 VAL HA 1 1 14 26528 1 1 34 VAL HB H -4.432 6.822 4.930 1.00 . A A . 34 VAL HB 1 1 14 26529 1 1 34 VAL HG11 H -3.129 7.264 7.125 1.00 . A A . 34 VAL HG11 1 1 14 26530 1 1 34 VAL HG12 H -1.747 7.512 6.056 1.00 . A A . 34 VAL HG12 1 1 14 26531 1 1 34 VAL HG13 H -3.184 8.522 5.890 1.00 . A A . 34 VAL HG13 1 1 14 26532 1 1 34 VAL HG21 H -2.150 5.598 3.683 1.00 . A A . 34 VAL HG21 1 1 14 26533 1 1 34 VAL HG22 H -3.320 6.731 3.006 1.00 . A A . 34 VAL HG22 1 1 14 26534 1 1 34 VAL HG23 H -1.897 7.336 3.854 1.00 . A A . 34 VAL HG23 1 1 14 26535 1 1 34 VAL N N -4.040 4.157 4.829 1.00 . A A . 34 VAL N 1 1 14 26536 1 1 34 VAL O O -5.333 5.462 7.146 1.00 . A A . 34 VAL O 1 1 14 26537 1 1 35 ILE C C -3.773 6.161 10.180 1.00 . A A . 35 ILE C 1 1 14 26538 1 1 35 ILE CA C -3.991 4.822 9.484 1.00 . A A . 35 ILE CA 1 1 14 26539 1 1 35 ILE CB C -3.386 3.702 10.350 1.00 . A A . 35 ILE CB 1 1 14 26540 1 1 35 ILE CD1 C -5.078 1.970 9.565 1.00 . A A . 35 ILE CD1 1 1 14 26541 1 1 35 ILE CG1 C -3.617 2.339 9.694 1.00 . A A . 35 ILE CG1 1 1 14 26542 1 1 35 ILE CG2 C -3.986 3.731 11.748 1.00 . A A . 35 ILE CG2 1 1 14 26543 1 1 35 ILE H H -2.476 4.587 8.025 1.00 . A A . 35 ILE H 1 1 14 26544 1 1 35 ILE HA H -5.053 4.645 9.392 1.00 . A A . 35 ILE HA 1 1 14 26545 1 1 35 ILE HB H -2.325 3.877 10.436 1.00 . A A . 35 ILE HB 1 1 14 26546 1 1 35 ILE HD11 H -5.689 2.781 9.936 1.00 . A A . 35 ILE HD11 1 1 14 26547 1 1 35 ILE HD12 H -5.313 1.786 8.528 1.00 . A A . 35 ILE HD12 1 1 14 26548 1 1 35 ILE HD13 H -5.277 1.079 10.143 1.00 . A A . 35 ILE HD13 1 1 14 26549 1 1 35 ILE HG12 H -3.189 2.346 8.705 1.00 . A A . 35 ILE HG12 1 1 14 26550 1 1 35 ILE HG13 H -3.133 1.576 10.287 1.00 . A A . 35 ILE HG13 1 1 14 26551 1 1 35 ILE HG21 H -4.889 3.140 11.765 1.00 . A A . 35 ILE HG21 1 1 14 26552 1 1 35 ILE HG22 H -3.276 3.323 12.452 1.00 . A A . 35 ILE HG22 1 1 14 26553 1 1 35 ILE HG23 H -4.217 4.750 12.020 1.00 . A A . 35 ILE HG23 1 1 14 26554 1 1 35 ILE N N -3.419 4.827 8.144 1.00 . A A . 35 ILE N 1 1 14 26555 1 1 35 ILE O O -4.687 6.706 10.798 1.00 . A A . 35 ILE O 1 1 14 26556 1 1 36 GLU C C -1.081 8.649 9.939 1.00 . A A . 36 GLU C 1 1 14 26557 1 1 36 GLU CA C -2.219 7.964 10.691 1.00 . A A . 36 GLU CA 1 1 14 26558 1 1 36 GLU CB C -1.826 7.758 12.155 1.00 . A A . 36 GLU CB 1 1 14 26559 1 1 36 GLU CD C -2.573 7.137 14.487 1.00 . A A . 36 GLU CD 1 1 14 26560 1 1 36 GLU CG C -2.996 7.395 13.054 1.00 . A A . 36 GLU CG 1 1 14 26561 1 1 36 GLU H H -1.870 6.204 9.566 1.00 . A A . 36 GLU H 1 1 14 26562 1 1 36 GLU HA H -3.094 8.594 10.648 1.00 . A A . 36 GLU HA 1 1 14 26563 1 1 36 GLU HB2 H -1.095 6.965 12.212 1.00 . A A . 36 GLU HB2 1 1 14 26564 1 1 36 GLU HB3 H -1.383 8.670 12.528 1.00 . A A . 36 GLU HB3 1 1 14 26565 1 1 36 GLU HG2 H -3.706 8.209 13.046 1.00 . A A . 36 GLU HG2 1 1 14 26566 1 1 36 GLU HG3 H -3.468 6.504 12.667 1.00 . A A . 36 GLU HG3 1 1 14 26567 1 1 36 GLU N N -2.556 6.687 10.072 1.00 . A A . 36 GLU N 1 1 14 26568 1 1 36 GLU O O -0.104 8.009 9.555 1.00 . A A . 36 GLU O 1 1 14 26569 1 1 36 GLU OE1 O -1.778 7.937 15.024 1.00 . A A . 36 GLU OE1 1 1 14 26570 1 1 36 GLU OE2 O -3.036 6.135 15.072 1.00 . A A . 36 GLU OE2 1 1 14 26571 1 1 37 ASN C C 0.415 11.780 9.942 1.00 . A A . 37 ASN C 1 1 14 26572 1 1 37 ASN CA C -0.203 10.727 9.026 1.00 . A A . 37 ASN CA 1 1 14 26573 1 1 37 ASN CB C -0.811 11.400 7.794 1.00 . A A . 37 ASN CB 1 1 14 26574 1 1 37 ASN CG C 0.155 12.357 7.122 1.00 . A A . 37 ASN CG 1 1 14 26575 1 1 37 ASN H H -2.021 10.410 10.064 1.00 . A A . 37 ASN H 1 1 14 26576 1 1 37 ASN HA H 0.571 10.045 8.708 1.00 . A A . 37 ASN HA 1 1 14 26577 1 1 37 ASN HB2 H -1.092 10.641 7.079 1.00 . A A . 37 ASN HB2 1 1 14 26578 1 1 37 ASN HB3 H -1.690 11.954 8.090 1.00 . A A . 37 ASN HB3 1 1 14 26579 1 1 37 ASN HD21 H -1.137 12.661 5.641 1.00 . A A . 37 ASN HD21 1 1 14 26580 1 1 37 ASN HD22 H 0.356 13.524 5.525 1.00 . A A . 37 ASN HD22 1 1 14 26581 1 1 37 ASN N N -1.218 9.955 9.733 1.00 . A A . 37 ASN N 1 1 14 26582 1 1 37 ASN ND2 N -0.249 12.902 5.981 1.00 . A A . 37 ASN ND2 1 1 14 26583 1 1 37 ASN O O -0.230 12.767 10.294 1.00 . A A . 37 ASN O 1 1 14 26584 1 1 37 ASN OD1 O 1.253 12.602 7.624 1.00 . A A . 37 ASN OD1 1 1 14 26585 1 1 38 VAL C C 3.559 13.129 10.478 1.00 . A A . 38 VAL C 1 1 14 26586 1 1 38 VAL CA C 2.376 12.491 11.197 1.00 . A A . 38 VAL CA 1 1 14 26587 1 1 38 VAL CB C 2.881 11.790 12.472 1.00 . A A . 38 VAL CB 1 1 14 26588 1 1 38 VAL CG1 C 3.755 12.730 13.288 1.00 . A A . 38 VAL CG1 1 1 14 26589 1 1 38 VAL CG2 C 1.710 11.283 13.300 1.00 . A A . 38 VAL CG2 1 1 14 26590 1 1 38 VAL H H 2.131 10.756 10.010 1.00 . A A . 38 VAL H 1 1 14 26591 1 1 38 VAL HA H 1.683 13.267 11.488 1.00 . A A . 38 VAL HA 1 1 14 26592 1 1 38 VAL HB H 3.481 10.941 12.178 1.00 . A A . 38 VAL HB 1 1 14 26593 1 1 38 VAL HG11 H 3.163 13.568 13.627 1.00 . A A . 38 VAL HG11 1 1 14 26594 1 1 38 VAL HG12 H 4.155 12.201 14.140 1.00 . A A . 38 VAL HG12 1 1 14 26595 1 1 38 VAL HG13 H 4.567 13.090 12.673 1.00 . A A . 38 VAL HG13 1 1 14 26596 1 1 38 VAL HG21 H 1.269 10.427 12.812 1.00 . A A . 38 VAL HG21 1 1 14 26597 1 1 38 VAL HG22 H 2.060 10.997 14.282 1.00 . A A . 38 VAL HG22 1 1 14 26598 1 1 38 VAL HG23 H 0.972 12.065 13.396 1.00 . A A . 38 VAL HG23 1 1 14 26599 1 1 38 VAL N N 1.669 11.561 10.324 1.00 . A A . 38 VAL N 1 1 14 26600 1 1 38 VAL O O 4.652 12.565 10.437 1.00 . A A . 38 VAL O 1 1 14 26601 1 1 39 GLY C C 4.982 14.174 8.081 1.00 . A A . 39 GLY C 1 1 14 26602 1 1 39 GLY CA C 4.390 15.006 9.201 1.00 . A A . 39 GLY CA 1 1 14 26603 1 1 39 GLY H H 2.442 14.712 9.975 1.00 . A A . 39 GLY H 1 1 14 26604 1 1 39 GLY HA2 H 3.989 15.918 8.784 1.00 . A A . 39 GLY HA2 1 1 14 26605 1 1 39 GLY HA3 H 5.174 15.256 9.900 1.00 . A A . 39 GLY HA3 1 1 14 26606 1 1 39 GLY N N 3.333 14.310 9.911 1.00 . A A . 39 GLY N 1 1 14 26607 1 1 39 GLY O O 6.184 14.231 7.824 1.00 . A A . 39 GLY O 1 1 14 26608 1 1 40 GLY C C 4.732 11.102 6.727 1.00 . A A . 40 GLY C 1 1 14 26609 1 1 40 GLY CA C 4.602 12.557 6.324 1.00 . A A . 40 GLY CA 1 1 14 26610 1 1 40 GLY H H 3.188 13.390 7.662 1.00 . A A . 40 GLY H 1 1 14 26611 1 1 40 GLY HA2 H 3.904 12.631 5.503 1.00 . A A . 40 GLY HA2 1 1 14 26612 1 1 40 GLY HA3 H 5.566 12.915 5.996 1.00 . A A . 40 GLY HA3 1 1 14 26613 1 1 40 GLY N N 4.136 13.395 7.413 1.00 . A A . 40 GLY N 1 1 14 26614 1 1 40 GLY O O 5.014 10.242 5.892 1.00 . A A . 40 GLY O 1 1 14 26615 1 1 41 ARG C C 3.292 8.738 8.405 1.00 . A A . 41 ARG C 1 1 14 26616 1 1 41 ARG CA C 4.629 9.464 8.524 1.00 . A A . 41 ARG CA 1 1 14 26617 1 1 41 ARG CB C 5.085 9.479 9.984 1.00 . A A . 41 ARG CB 1 1 14 26618 1 1 41 ARG CD C 7.023 10.194 11.415 1.00 . A A . 41 ARG CD 1 1 14 26619 1 1 41 ARG CG C 6.595 9.465 10.151 1.00 . A A . 41 ARG CG 1 1 14 26620 1 1 41 ARG CZ C 8.623 9.802 13.240 1.00 . A A . 41 ARG CZ 1 1 14 26621 1 1 41 ARG H H 4.308 11.553 8.628 1.00 . A A . 41 ARG H 1 1 14 26622 1 1 41 ARG HA H 5.364 8.939 7.932 1.00 . A A . 41 ARG HA 1 1 14 26623 1 1 41 ARG HB2 H 4.700 10.369 10.460 1.00 . A A . 41 ARG HB2 1 1 14 26624 1 1 41 ARG HB3 H 4.681 8.611 10.483 1.00 . A A . 41 ARG HB3 1 1 14 26625 1 1 41 ARG HD2 H 7.179 11.236 11.178 1.00 . A A . 41 ARG HD2 1 1 14 26626 1 1 41 ARG HD3 H 6.236 10.105 12.149 1.00 . A A . 41 ARG HD3 1 1 14 26627 1 1 41 ARG HE H 8.839 9.137 11.372 1.00 . A A . 41 ARG HE 1 1 14 26628 1 1 41 ARG HG2 H 6.933 8.440 10.209 1.00 . A A . 41 ARG HG2 1 1 14 26629 1 1 41 ARG HG3 H 7.047 9.947 9.297 1.00 . A A . 41 ARG HG3 1 1 14 26630 1 1 41 ARG HH11 H 6.997 10.885 13.753 1.00 . A A . 41 ARG HH11 1 1 14 26631 1 1 41 ARG HH12 H 8.133 10.601 15.031 1.00 . A A . 41 ARG HH12 1 1 14 26632 1 1 41 ARG HH21 H 10.342 8.756 13.045 1.00 . A A . 41 ARG HH21 1 1 14 26633 1 1 41 ARG HH22 H 10.035 9.391 14.626 1.00 . A A . 41 ARG HH22 1 1 14 26634 1 1 41 ARG N N 4.529 10.825 8.011 1.00 . A A . 41 ARG N 1 1 14 26635 1 1 41 ARG NE N 8.256 9.646 11.973 1.00 . A A . 41 ARG NE 1 1 14 26636 1 1 41 ARG NH1 N 7.855 10.486 14.076 1.00 . A A . 41 ARG NH1 1 1 14 26637 1 1 41 ARG NH2 N 9.760 9.272 13.673 1.00 . A A . 41 ARG NH2 1 1 14 26638 1 1 41 ARG O O 2.392 8.934 9.223 1.00 . A A . 41 ARG O 1 1 14 26639 1 1 42 LEU C C 2.038 5.752 7.765 1.00 . A A . 42 LEU C 1 1 14 26640 1 1 42 LEU CA C 1.941 7.146 7.153 1.00 . A A . 42 LEU CA 1 1 14 26641 1 1 42 LEU CB C 1.655 7.039 5.654 1.00 . A A . 42 LEU CB 1 1 14 26642 1 1 42 LEU CD1 C 0.349 9.165 5.414 1.00 . A A . 42 LEU CD1 1 1 14 26643 1 1 42 LEU CD2 C 2.819 9.167 5.021 1.00 . A A . 42 LEU CD2 1 1 14 26644 1 1 42 LEU CG C 1.533 8.363 4.898 1.00 . A A . 42 LEU CG 1 1 14 26645 1 1 42 LEU H H 3.920 7.787 6.763 1.00 . A A . 42 LEU H 1 1 14 26646 1 1 42 LEU HA H 1.131 7.679 7.629 1.00 . A A . 42 LEU HA 1 1 14 26647 1 1 42 LEU HB2 H 2.457 6.474 5.205 1.00 . A A . 42 LEU HB2 1 1 14 26648 1 1 42 LEU HB3 H 0.725 6.501 5.534 1.00 . A A . 42 LEU HB3 1 1 14 26649 1 1 42 LEU HD11 H 0.688 10.135 5.745 1.00 . A A . 42 LEU HD11 1 1 14 26650 1 1 42 LEU HD12 H -0.108 8.642 6.240 1.00 . A A . 42 LEU HD12 1 1 14 26651 1 1 42 LEU HD13 H -0.375 9.288 4.621 1.00 . A A . 42 LEU HD13 1 1 14 26652 1 1 42 LEU HD21 H 3.668 8.508 4.909 1.00 . A A . 42 LEU HD21 1 1 14 26653 1 1 42 LEU HD22 H 2.856 9.640 5.992 1.00 . A A . 42 LEU HD22 1 1 14 26654 1 1 42 LEU HD23 H 2.846 9.923 4.251 1.00 . A A . 42 LEU HD23 1 1 14 26655 1 1 42 LEU HG H 1.366 8.157 3.850 1.00 . A A . 42 LEU HG 1 1 14 26656 1 1 42 LEU N N 3.168 7.901 7.381 1.00 . A A . 42 LEU N 1 1 14 26657 1 1 42 LEU O O 3.002 5.025 7.527 1.00 . A A . 42 LEU O 1 1 14 26658 1 1 43 ARG C C 0.098 3.116 8.434 1.00 . A A . 43 ARG C 1 1 14 26659 1 1 43 ARG CA C 1.003 4.079 9.197 1.00 . A A . 43 ARG CA 1 1 14 26660 1 1 43 ARG CB C 0.521 4.210 10.643 1.00 . A A . 43 ARG CB 1 1 14 26661 1 1 43 ARG CD C -0.293 3.057 12.723 1.00 . A A . 43 ARG CD 1 1 14 26662 1 1 43 ARG CG C 0.308 2.875 11.338 1.00 . A A . 43 ARG CG 1 1 14 26663 1 1 43 ARG CZ C -0.435 1.715 14.777 1.00 . A A . 43 ARG CZ 1 1 14 26664 1 1 43 ARG H H 0.291 6.010 8.704 1.00 . A A . 43 ARG H 1 1 14 26665 1 1 43 ARG HA H 2.009 3.686 9.196 1.00 . A A . 43 ARG HA 1 1 14 26666 1 1 43 ARG HB2 H 1.254 4.770 11.205 1.00 . A A . 43 ARG HB2 1 1 14 26667 1 1 43 ARG HB3 H -0.415 4.748 10.650 1.00 . A A . 43 ARG HB3 1 1 14 26668 1 1 43 ARG HD2 H 0.326 3.744 13.281 1.00 . A A . 43 ARG HD2 1 1 14 26669 1 1 43 ARG HD3 H -1.285 3.470 12.618 1.00 . A A . 43 ARG HD3 1 1 14 26670 1 1 43 ARG HE H -0.394 0.968 12.928 1.00 . A A . 43 ARG HE 1 1 14 26671 1 1 43 ARG HG2 H -0.363 2.273 10.743 1.00 . A A . 43 ARG HG2 1 1 14 26672 1 1 43 ARG HG3 H 1.259 2.372 11.430 1.00 . A A . 43 ARG HG3 1 1 14 26673 1 1 43 ARG HH11 H -0.359 3.712 15.070 1.00 . A A . 43 ARG HH11 1 1 14 26674 1 1 43 ARG HH12 H -0.460 2.754 16.510 1.00 . A A . 43 ARG HH12 1 1 14 26675 1 1 43 ARG HH21 H -0.527 -0.304 14.817 1.00 . A A . 43 ARG HH21 1 1 14 26676 1 1 43 ARG HH22 H -0.554 0.470 16.365 1.00 . A A . 43 ARG HH22 1 1 14 26677 1 1 43 ARG N N 1.032 5.386 8.552 1.00 . A A . 43 ARG N 1 1 14 26678 1 1 43 ARG NE N -0.379 1.795 13.452 1.00 . A A . 43 ARG NE 1 1 14 26679 1 1 43 ARG NH1 N -0.416 2.817 15.513 1.00 . A A . 43 ARG NH1 1 1 14 26680 1 1 43 ARG NH2 N -0.512 0.529 15.368 1.00 . A A . 43 ARG NH2 1 1 14 26681 1 1 43 ARG O O -1.097 3.016 8.714 1.00 . A A . 43 ARG O 1 1 14 26682 1 1 44 LEU C C -0.367 0.184 7.455 1.00 . A A . 44 LEU C 1 1 14 26683 1 1 44 LEU CA C -0.077 1.454 6.663 1.00 . A A . 44 LEU CA 1 1 14 26684 1 1 44 LEU CB C 0.695 1.109 5.389 1.00 . A A . 44 LEU CB 1 1 14 26685 1 1 44 LEU CD1 C 2.504 1.883 3.835 1.00 . A A . 44 LEU CD1 1 1 14 26686 1 1 44 LEU CD2 C 0.206 2.854 3.657 1.00 . A A . 44 LEU CD2 1 1 14 26687 1 1 44 LEU CG C 1.258 2.295 4.603 1.00 . A A . 44 LEU CG 1 1 14 26688 1 1 44 LEU H H 1.632 2.533 7.291 1.00 . A A . 44 LEU H 1 1 14 26689 1 1 44 LEU HA H -1.015 1.917 6.392 1.00 . A A . 44 LEU HA 1 1 14 26690 1 1 44 LEU HB2 H 1.523 0.474 5.666 1.00 . A A . 44 LEU HB2 1 1 14 26691 1 1 44 LEU HB3 H 0.029 0.565 4.736 1.00 . A A . 44 LEU HB3 1 1 14 26692 1 1 44 LEU HD11 H 2.892 0.963 4.245 1.00 . A A . 44 LEU HD11 1 1 14 26693 1 1 44 LEU HD12 H 3.251 2.658 3.918 1.00 . A A . 44 LEU HD12 1 1 14 26694 1 1 44 LEU HD13 H 2.253 1.737 2.794 1.00 . A A . 44 LEU HD13 1 1 14 26695 1 1 44 LEU HD21 H 0.616 2.917 2.660 1.00 . A A . 44 LEU HD21 1 1 14 26696 1 1 44 LEU HD22 H -0.088 3.840 3.988 1.00 . A A . 44 LEU HD22 1 1 14 26697 1 1 44 LEU HD23 H -0.656 2.204 3.651 1.00 . A A . 44 LEU HD23 1 1 14 26698 1 1 44 LEU HG H 1.537 3.077 5.295 1.00 . A A . 44 LEU HG 1 1 14 26699 1 1 44 LEU N N 0.676 2.410 7.468 1.00 . A A . 44 LEU N 1 1 14 26700 1 1 44 LEU O O 0.488 -0.309 8.192 1.00 . A A . 44 LEU O 1 1 14 26701 1 1 45 ARG C C -2.582 -2.569 7.028 1.00 . A A . 45 ARG C 1 1 14 26702 1 1 45 ARG CA C -1.979 -1.557 7.998 1.00 . A A . 45 ARG CA 1 1 14 26703 1 1 45 ARG CB C -2.989 -1.226 9.098 1.00 . A A . 45 ARG CB 1 1 14 26704 1 1 45 ARG CD C -4.806 -2.099 10.599 1.00 . A A . 45 ARG CD 1 1 14 26705 1 1 45 ARG CG C -3.581 -2.454 9.771 1.00 . A A . 45 ARG CG 1 1 14 26706 1 1 45 ARG CZ C -5.274 -0.849 12.664 1.00 . A A . 45 ARG CZ 1 1 14 26707 1 1 45 ARG H H -2.215 0.096 6.697 1.00 . A A . 45 ARG H 1 1 14 26708 1 1 45 ARG HA H -1.098 -1.988 8.448 1.00 . A A . 45 ARG HA 1 1 14 26709 1 1 45 ARG HB2 H -2.499 -0.630 9.853 1.00 . A A . 45 ARG HB2 1 1 14 26710 1 1 45 ARG HB3 H -3.797 -0.654 8.668 1.00 . A A . 45 ARG HB3 1 1 14 26711 1 1 45 ARG HD2 H -5.384 -1.361 10.064 1.00 . A A . 45 ARG HD2 1 1 14 26712 1 1 45 ARG HD3 H -5.400 -2.990 10.738 1.00 . A A . 45 ARG HD3 1 1 14 26713 1 1 45 ARG HE H -3.540 -1.738 12.238 1.00 . A A . 45 ARG HE 1 1 14 26714 1 1 45 ARG HG2 H -3.867 -3.166 9.012 1.00 . A A . 45 ARG HG2 1 1 14 26715 1 1 45 ARG HG3 H -2.835 -2.893 10.417 1.00 . A A . 45 ARG HG3 1 1 14 26716 1 1 45 ARG HH11 H -6.810 -0.936 11.356 1.00 . A A . 45 ARG HH11 1 1 14 26717 1 1 45 ARG HH12 H -7.127 -0.057 12.815 1.00 . A A . 45 ARG HH12 1 1 14 26718 1 1 45 ARG HH21 H -3.945 -0.585 14.164 1.00 . A A . 45 ARG HH21 1 1 14 26719 1 1 45 ARG HH22 H -5.496 0.142 14.411 1.00 . A A . 45 ARG HH22 1 1 14 26720 1 1 45 ARG N N -1.577 -0.343 7.298 1.00 . A A . 45 ARG N 1 1 14 26721 1 1 45 ARG NE N -4.445 -1.560 11.908 1.00 . A A . 45 ARG NE 1 1 14 26722 1 1 45 ARG NH1 N -6.505 -0.592 12.243 1.00 . A A . 45 ARG NH1 1 1 14 26723 1 1 45 ARG NH2 N -4.872 -0.393 13.843 1.00 . A A . 45 ARG NH2 1 1 14 26724 1 1 45 ARG O O -3.571 -2.285 6.352 1.00 . A A . 45 ARG O 1 1 14 26725 1 1 46 TYR C C -3.956 -5.012 6.230 1.00 . A A . 46 TYR C 1 1 14 26726 1 1 46 TYR CA C -2.452 -4.805 6.075 1.00 . A A . 46 TYR CA 1 1 14 26727 1 1 46 TYR CB C -1.713 -6.113 6.361 1.00 . A A . 46 TYR CB 1 1 14 26728 1 1 46 TYR CD1 C 0.444 -5.231 5.389 1.00 . A A . 46 TYR CD1 1 1 14 26729 1 1 46 TYR CD2 C 0.562 -6.571 7.357 1.00 . A A . 46 TYR CD2 1 1 14 26730 1 1 46 TYR CE1 C 1.819 -5.097 5.392 1.00 . A A . 46 TYR CE1 1 1 14 26731 1 1 46 TYR CE2 C 1.937 -6.441 7.368 1.00 . A A . 46 TYR CE2 1 1 14 26732 1 1 46 TYR CG C -0.208 -5.969 6.369 1.00 . A A . 46 TYR CG 1 1 14 26733 1 1 46 TYR CZ C 2.561 -5.704 6.384 1.00 . A A . 46 TYR CZ 1 1 14 26734 1 1 46 TYR H H -1.194 -3.918 7.527 1.00 . A A . 46 TYR H 1 1 14 26735 1 1 46 TYR HA H -2.245 -4.500 5.060 1.00 . A A . 46 TYR HA 1 1 14 26736 1 1 46 TYR HB2 H -2.016 -6.486 7.327 1.00 . A A . 46 TYR HB2 1 1 14 26737 1 1 46 TYR HB3 H -1.973 -6.838 5.603 1.00 . A A . 46 TYR HB3 1 1 14 26738 1 1 46 TYR HD1 H -0.140 -4.757 4.613 1.00 . A A . 46 TYR HD1 1 1 14 26739 1 1 46 TYR HD2 H 0.070 -7.149 8.126 1.00 . A A . 46 TYR HD2 1 1 14 26740 1 1 46 TYR HE1 H 2.308 -4.520 4.621 1.00 . A A . 46 TYR HE1 1 1 14 26741 1 1 46 TYR HE2 H 2.518 -6.916 8.145 1.00 . A A . 46 TYR HE2 1 1 14 26742 1 1 46 TYR HH H 4.231 -5.406 7.288 1.00 . A A . 46 TYR HH 1 1 14 26743 1 1 46 TYR N N -1.978 -3.751 6.964 1.00 . A A . 46 TYR N 1 1 14 26744 1 1 46 TYR O O -4.427 -5.468 7.272 1.00 . A A . 46 TYR O 1 1 14 26745 1 1 46 TYR OH O 3.931 -5.573 6.391 1.00 . A A . 46 TYR OH 1 1 14 26746 1 1 47 VAL C C -6.559 -6.188 5.754 1.00 . A A . 47 VAL C 1 1 14 26747 1 1 47 VAL CA C -6.154 -4.825 5.202 1.00 . A A . 47 VAL CA 1 1 14 26748 1 1 47 VAL CB C -6.753 -4.656 3.793 1.00 . A A . 47 VAL CB 1 1 14 26749 1 1 47 VAL CG1 C -6.526 -3.241 3.283 1.00 . A A . 47 VAL CG1 1 1 14 26750 1 1 47 VAL CG2 C -6.160 -5.679 2.836 1.00 . A A . 47 VAL CG2 1 1 14 26751 1 1 47 VAL H H -4.271 -4.317 4.382 1.00 . A A . 47 VAL H 1 1 14 26752 1 1 47 VAL HA H -6.563 -4.054 5.839 1.00 . A A . 47 VAL HA 1 1 14 26753 1 1 47 VAL HB H -7.818 -4.827 3.854 1.00 . A A . 47 VAL HB 1 1 14 26754 1 1 47 VAL HG11 H -6.876 -3.167 2.263 1.00 . A A . 47 VAL HG11 1 1 14 26755 1 1 47 VAL HG12 H -7.069 -2.543 3.903 1.00 . A A . 47 VAL HG12 1 1 14 26756 1 1 47 VAL HG13 H -5.471 -3.011 3.318 1.00 . A A . 47 VAL HG13 1 1 14 26757 1 1 47 VAL HG21 H -5.096 -5.514 2.749 1.00 . A A . 47 VAL HG21 1 1 14 26758 1 1 47 VAL HG22 H -6.339 -6.675 3.215 1.00 . A A . 47 VAL HG22 1 1 14 26759 1 1 47 VAL HG23 H -6.622 -5.575 1.866 1.00 . A A . 47 VAL HG23 1 1 14 26760 1 1 47 VAL N N -4.704 -4.675 5.185 1.00 . A A . 47 VAL N 1 1 14 26761 1 1 47 VAL O O -5.988 -7.213 5.385 1.00 . A A . 47 VAL O 1 1 14 26762 1 1 48 GLY C C -7.712 -7.520 8.713 1.00 . A A . 48 GLY C 1 1 14 26763 1 1 48 GLY CA C -8.015 -7.433 7.230 1.00 . A A . 48 GLY CA 1 1 14 26764 1 1 48 GLY H H -7.968 -5.342 6.898 1.00 . A A . 48 GLY H 1 1 14 26765 1 1 48 GLY HA2 H -9.082 -7.510 7.085 1.00 . A A . 48 GLY HA2 1 1 14 26766 1 1 48 GLY HA3 H -7.533 -8.259 6.727 1.00 . A A . 48 GLY HA3 1 1 14 26767 1 1 48 GLY N N -7.550 -6.191 6.641 1.00 . A A . 48 GLY N 1 1 14 26768 1 1 48 GLY O O -8.389 -8.238 9.451 1.00 . A A . 48 GLY O 1 1 14 26769 1 1 49 LEU C C -6.763 -5.514 11.250 1.00 . A A . 49 LEU C 1 1 14 26770 1 1 49 LEU CA C -6.300 -6.791 10.556 1.00 . A A . 49 LEU CA 1 1 14 26771 1 1 49 LEU CB C -4.782 -6.931 10.682 1.00 . A A . 49 LEU CB 1 1 14 26772 1 1 49 LEU CD1 C -2.656 -7.860 9.733 1.00 . A A . 49 LEU CD1 1 1 14 26773 1 1 49 LEU CD2 C -4.406 -9.409 10.623 1.00 . A A . 49 LEU CD2 1 1 14 26774 1 1 49 LEU CG C -4.148 -8.090 9.910 1.00 . A A . 49 LEU CG 1 1 14 26775 1 1 49 LEU H H -6.190 -6.240 8.516 1.00 . A A . 49 LEU H 1 1 14 26776 1 1 49 LEU HA H -6.772 -7.637 11.032 1.00 . A A . 49 LEU HA 1 1 14 26777 1 1 49 LEU HB2 H -4.334 -6.015 10.328 1.00 . A A . 49 LEU HB2 1 1 14 26778 1 1 49 LEU HB3 H -4.548 -7.063 11.729 1.00 . A A . 49 LEU HB3 1 1 14 26779 1 1 49 LEU HD11 H -2.347 -8.229 8.767 1.00 . A A . 49 LEU HD11 1 1 14 26780 1 1 49 LEU HD12 H -2.116 -8.385 10.508 1.00 . A A . 49 LEU HD12 1 1 14 26781 1 1 49 LEU HD13 H -2.443 -6.803 9.801 1.00 . A A . 49 LEU HD13 1 1 14 26782 1 1 49 LEU HD21 H -3.477 -9.792 11.019 1.00 . A A . 49 LEU HD21 1 1 14 26783 1 1 49 LEU HD22 H -4.820 -10.121 9.924 1.00 . A A . 49 LEU HD22 1 1 14 26784 1 1 49 LEU HD23 H -5.104 -9.251 11.432 1.00 . A A . 49 LEU HD23 1 1 14 26785 1 1 49 LEU HG H -4.596 -8.146 8.928 1.00 . A A . 49 LEU HG 1 1 14 26786 1 1 49 LEU N N -6.692 -6.791 9.151 1.00 . A A . 49 LEU N 1 1 14 26787 1 1 49 LEU O O -6.175 -5.089 12.244 1.00 . A A . 49 LEU O 1 1 14 26788 1 1 50 GLU C C -8.844 -3.911 12.720 1.00 . A A . 50 GLU C 1 1 14 26789 1 1 50 GLU CA C -8.363 -3.681 11.290 1.00 . A A . 50 GLU CA 1 1 14 26790 1 1 50 GLU CB C -9.517 -3.159 10.431 1.00 . A A . 50 GLU CB 1 1 14 26791 1 1 50 GLU CD C -11.621 -3.804 9.191 1.00 . A A . 50 GLU CD 1 1 14 26792 1 1 50 GLU CG C -10.697 -4.113 10.353 1.00 . A A . 50 GLU CG 1 1 14 26793 1 1 50 GLU H H -8.246 -5.296 9.927 1.00 . A A . 50 GLU H 1 1 14 26794 1 1 50 GLU HA H -7.575 -2.944 11.302 1.00 . A A . 50 GLU HA 1 1 14 26795 1 1 50 GLU HB2 H -9.863 -2.224 10.844 1.00 . A A . 50 GLU HB2 1 1 14 26796 1 1 50 GLU HB3 H -9.154 -2.987 9.429 1.00 . A A . 50 GLU HB3 1 1 14 26797 1 1 50 GLU HG2 H -10.324 -5.120 10.238 1.00 . A A . 50 GLU HG2 1 1 14 26798 1 1 50 GLU HG3 H -11.262 -4.043 11.271 1.00 . A A . 50 GLU HG3 1 1 14 26799 1 1 50 GLU N N -7.821 -4.908 10.720 1.00 . A A . 50 GLU N 1 1 14 26800 1 1 50 GLU O O -8.817 -3.002 13.549 1.00 . A A . 50 GLU O 1 1 14 26801 1 1 50 GLU OE1 O -11.154 -3.194 8.207 1.00 . A A . 50 GLU OE1 1 1 14 26802 1 1 50 GLU OE2 O -12.812 -4.174 9.266 1.00 . A A . 50 GLU OE2 1 1 14 26803 1 1 51 ASP C C -8.612 -5.597 15.319 1.00 . A A . 51 ASP C 1 1 14 26804 1 1 51 ASP CA C -9.768 -5.485 14.330 1.00 . A A . 51 ASP CA 1 1 14 26805 1 1 51 ASP CB C -10.544 -6.802 14.282 1.00 . A A . 51 ASP CB 1 1 14 26806 1 1 51 ASP CG C -11.550 -6.924 15.408 1.00 . A A . 51 ASP CG 1 1 14 26807 1 1 51 ASP H H -9.279 -5.816 12.297 1.00 . A A . 51 ASP H 1 1 14 26808 1 1 51 ASP HA H -10.432 -4.699 14.659 1.00 . A A . 51 ASP HA 1 1 14 26809 1 1 51 ASP HB2 H -11.073 -6.866 13.342 1.00 . A A . 51 ASP HB2 1 1 14 26810 1 1 51 ASP HB3 H -9.847 -7.625 14.354 1.00 . A A . 51 ASP HB3 1 1 14 26811 1 1 51 ASP N N -9.282 -5.133 13.001 1.00 . A A . 51 ASP N 1 1 14 26812 1 1 51 ASP O O -8.624 -4.970 16.379 1.00 . A A . 51 ASP O 1 1 14 26813 1 1 51 ASP OD1 O -12.388 -6.009 15.557 1.00 . A A . 51 ASP OD1 1 1 14 26814 1 1 51 ASP OD2 O -11.502 -7.934 16.141 1.00 . A A . 51 ASP OD2 1 1 14 26815 1 1 52 THR C C -5.594 -5.338 15.885 1.00 . A A . 52 THR C 1 1 14 26816 1 1 52 THR CA C -6.451 -6.597 15.824 1.00 . A A . 52 THR CA 1 1 14 26817 1 1 52 THR CB C -5.584 -7.771 15.333 1.00 . A A . 52 THR CB 1 1 14 26818 1 1 52 THR CG2 C -4.753 -7.363 14.126 1.00 . A A . 52 THR CG2 1 1 14 26819 1 1 52 THR H H -7.662 -6.873 14.109 1.00 . A A . 52 THR H 1 1 14 26820 1 1 52 THR HA H -6.805 -6.828 16.818 1.00 . A A . 52 THR HA 1 1 14 26821 1 1 52 THR HB H -6.235 -8.584 15.045 1.00 . A A . 52 THR HB 1 1 14 26822 1 1 52 THR HG1 H -5.019 -7.848 17.221 1.00 . A A . 52 THR HG1 1 1 14 26823 1 1 52 THR HG21 H -4.673 -8.198 13.445 1.00 . A A . 52 THR HG21 1 1 14 26824 1 1 52 THR HG22 H -3.767 -7.068 14.451 1.00 . A A . 52 THR HG22 1 1 14 26825 1 1 52 THR HG23 H -5.230 -6.535 13.625 1.00 . A A . 52 THR HG23 1 1 14 26826 1 1 52 THR N N -7.614 -6.400 14.967 1.00 . A A . 52 THR N 1 1 14 26827 1 1 52 THR O O -5.320 -4.713 14.860 1.00 . A A . 52 THR O 1 1 14 26828 1 1 52 THR OG1 O -4.720 -8.215 16.385 1.00 . A A . 52 THR OG1 1 1 14 26829 1 1 53 GLU C C -2.868 -4.119 17.112 1.00 . A A . 53 GLU C 1 1 14 26830 1 1 53 GLU CA C -4.347 -3.785 17.284 1.00 . A A . 53 GLU CA 1 1 14 26831 1 1 53 GLU CB C -4.589 -3.188 18.672 1.00 . A A . 53 GLU CB 1 1 14 26832 1 1 53 GLU CD C -6.317 -2.612 20.422 1.00 . A A . 53 GLU CD 1 1 14 26833 1 1 53 GLU CG C -6.048 -2.871 18.952 1.00 . A A . 53 GLU CG 1 1 14 26834 1 1 53 GLU H H -5.426 -5.510 17.870 1.00 . A A . 53 GLU H 1 1 14 26835 1 1 53 GLU HA H -4.629 -3.060 16.536 1.00 . A A . 53 GLU HA 1 1 14 26836 1 1 53 GLU HB2 H -4.245 -3.890 19.417 1.00 . A A . 53 GLU HB2 1 1 14 26837 1 1 53 GLU HB3 H -4.020 -2.275 18.761 1.00 . A A . 53 GLU HB3 1 1 14 26838 1 1 53 GLU HG2 H -6.326 -1.991 18.391 1.00 . A A . 53 GLU HG2 1 1 14 26839 1 1 53 GLU HG3 H -6.653 -3.706 18.633 1.00 . A A . 53 GLU HG3 1 1 14 26840 1 1 53 GLU N N -5.174 -4.971 17.091 1.00 . A A . 53 GLU N 1 1 14 26841 1 1 53 GLU O O -2.041 -3.771 17.954 1.00 . A A . 53 GLU O 1 1 14 26842 1 1 53 GLU OE1 O -5.769 -3.352 21.265 1.00 . A A . 53 GLU OE1 1 1 14 26843 1 1 53 GLU OE2 O -7.075 -1.667 20.729 1.00 . A A . 53 GLU OE2 1 1 14 26844 1 1 54 SER C C -0.974 -5.466 14.248 1.00 . A A . 54 SER C 1 1 14 26845 1 1 54 SER CA C -1.166 -5.182 15.734 1.00 . A A . 54 SER CA 1 1 14 26846 1 1 54 SER CB C -0.782 -6.415 16.555 1.00 . A A . 54 SER CB 1 1 14 26847 1 1 54 SER H H -3.250 -5.045 15.382 1.00 . A A . 54 SER H 1 1 14 26848 1 1 54 SER HA H -0.528 -4.358 16.017 1.00 . A A . 54 SER HA 1 1 14 26849 1 1 54 SER HB2 H -1.235 -6.349 17.532 1.00 . A A . 54 SER HB2 1 1 14 26850 1 1 54 SER HB3 H -1.135 -7.303 16.052 1.00 . A A . 54 SER HB3 1 1 14 26851 1 1 54 SER HG H 0.993 -5.626 16.816 1.00 . A A . 54 SER HG 1 1 14 26852 1 1 54 SER N N -2.544 -4.797 16.015 1.00 . A A . 54 SER N 1 1 14 26853 1 1 54 SER O O -1.893 -5.291 13.447 1.00 . A A . 54 SER O 1 1 14 26854 1 1 54 SER OG O 0.624 -6.506 16.709 1.00 . A A . 54 SER OG 1 1 14 26855 1 1 55 TYR C C 0.441 -4.964 11.627 1.00 . A A . 55 TYR C 1 1 14 26856 1 1 55 TYR CA C 0.541 -6.213 12.496 1.00 . A A . 55 TYR CA 1 1 14 26857 1 1 55 TYR CB C -0.401 -7.295 11.965 1.00 . A A . 55 TYR CB 1 1 14 26858 1 1 55 TYR CD1 C 0.711 -9.061 13.386 1.00 . A A . 55 TYR CD1 1 1 14 26859 1 1 55 TYR CD2 C -1.650 -9.181 13.086 1.00 . A A . 55 TYR CD2 1 1 14 26860 1 1 55 TYR CE1 C 0.674 -10.194 14.175 1.00 . A A . 55 TYR CE1 1 1 14 26861 1 1 55 TYR CE2 C -1.697 -10.315 13.875 1.00 . A A . 55 TYR CE2 1 1 14 26862 1 1 55 TYR CG C -0.447 -8.535 12.828 1.00 . A A . 55 TYR CG 1 1 14 26863 1 1 55 TYR CZ C -0.533 -10.817 14.416 1.00 . A A . 55 TYR CZ 1 1 14 26864 1 1 55 TYR H H 0.917 -6.026 14.570 1.00 . A A . 55 TYR H 1 1 14 26865 1 1 55 TYR HA H 1.555 -6.583 12.460 1.00 . A A . 55 TYR HA 1 1 14 26866 1 1 55 TYR HB2 H -1.402 -6.895 11.907 1.00 . A A . 55 TYR HB2 1 1 14 26867 1 1 55 TYR HB3 H -0.079 -7.590 10.977 1.00 . A A . 55 TYR HB3 1 1 14 26868 1 1 55 TYR HD1 H 1.655 -8.570 13.196 1.00 . A A . 55 TYR HD1 1 1 14 26869 1 1 55 TYR HD2 H -2.561 -8.785 12.660 1.00 . A A . 55 TYR HD2 1 1 14 26870 1 1 55 TYR HE1 H 1.585 -10.588 14.600 1.00 . A A . 55 TYR HE1 1 1 14 26871 1 1 55 TYR HE2 H -2.642 -10.803 14.064 1.00 . A A . 55 TYR HE2 1 1 14 26872 1 1 55 TYR HH H -0.478 -11.697 16.125 1.00 . A A . 55 TYR HH 1 1 14 26873 1 1 55 TYR N N 0.226 -5.906 13.886 1.00 . A A . 55 TYR N 1 1 14 26874 1 1 55 TYR O O -0.182 -4.981 10.565 1.00 . A A . 55 TYR O 1 1 14 26875 1 1 55 TYR OH O -0.575 -11.946 15.203 1.00 . A A . 55 TYR OH 1 1 14 26876 1 1 56 ASP C C 2.434 -2.281 10.824 1.00 . A A . 56 ASP C 1 1 14 26877 1 1 56 ASP CA C 1.043 -2.622 11.349 1.00 . A A . 56 ASP CA 1 1 14 26878 1 1 56 ASP CB C 0.531 -1.492 12.243 1.00 . A A . 56 ASP CB 1 1 14 26879 1 1 56 ASP CG C -0.935 -1.651 12.596 1.00 . A A . 56 ASP CG 1 1 14 26880 1 1 56 ASP H H 1.540 -3.930 12.938 1.00 . A A . 56 ASP H 1 1 14 26881 1 1 56 ASP HA H 0.373 -2.737 10.510 1.00 . A A . 56 ASP HA 1 1 14 26882 1 1 56 ASP HB2 H 1.103 -1.478 13.159 1.00 . A A . 56 ASP HB2 1 1 14 26883 1 1 56 ASP HB3 H 0.658 -0.550 11.729 1.00 . A A . 56 ASP HB3 1 1 14 26884 1 1 56 ASP N N 1.060 -3.881 12.085 1.00 . A A . 56 ASP N 1 1 14 26885 1 1 56 ASP O O 3.421 -2.915 11.197 1.00 . A A . 56 ASP O 1 1 14 26886 1 1 56 ASP OD1 O -1.325 -2.760 13.019 1.00 . A A . 56 ASP OD1 1 1 14 26887 1 1 56 ASP OD2 O -1.692 -0.669 12.448 1.00 . A A . 56 ASP OD2 1 1 14 26888 1 1 57 GLN C C 3.747 0.630 9.032 1.00 . A A . 57 GLN C 1 1 14 26889 1 1 57 GLN CA C 3.774 -0.855 9.377 1.00 . A A . 57 GLN CA 1 1 14 26890 1 1 57 GLN CB C 4.087 -1.676 8.126 1.00 . A A . 57 GLN CB 1 1 14 26891 1 1 57 GLN CD C 5.431 -1.829 5.991 1.00 . A A . 57 GLN CD 1 1 14 26892 1 1 57 GLN CG C 5.285 -1.161 7.344 1.00 . A A . 57 GLN CG 1 1 14 26893 1 1 57 GLN H H 1.682 -0.812 9.697 1.00 . A A . 57 GLN H 1 1 14 26894 1 1 57 GLN HA H 4.546 -1.027 10.112 1.00 . A A . 57 GLN HA 1 1 14 26895 1 1 57 GLN HB2 H 4.288 -2.696 8.419 1.00 . A A . 57 GLN HB2 1 1 14 26896 1 1 57 GLN HB3 H 3.226 -1.660 7.474 1.00 . A A . 57 GLN HB3 1 1 14 26897 1 1 57 GLN HE21 H 5.840 -3.567 6.867 1.00 . A A . 57 GLN HE21 1 1 14 26898 1 1 57 GLN HE22 H 5.831 -3.580 5.139 1.00 . A A . 57 GLN HE22 1 1 14 26899 1 1 57 GLN HG2 H 5.170 -0.098 7.192 1.00 . A A . 57 GLN HG2 1 1 14 26900 1 1 57 GLN HG3 H 6.180 -1.346 7.920 1.00 . A A . 57 GLN HG3 1 1 14 26901 1 1 57 GLN N N 2.504 -1.278 9.955 1.00 . A A . 57 GLN N 1 1 14 26902 1 1 57 GLN NE2 N 5.732 -3.123 5.999 1.00 . A A . 57 GLN NE2 1 1 14 26903 1 1 57 GLN O O 2.755 1.138 8.509 1.00 . A A . 57 GLN O 1 1 14 26904 1 1 57 GLN OE1 O 5.275 -1.190 4.950 1.00 . A A . 57 GLN OE1 1 1 14 26905 1 1 58 TRP C C 5.890 3.010 7.883 1.00 . A A . 58 TRP C 1 1 14 26906 1 1 58 TRP CA C 4.943 2.749 9.050 1.00 . A A . 58 TRP CA 1 1 14 26907 1 1 58 TRP CB C 5.427 3.499 10.292 1.00 . A A . 58 TRP CB 1 1 14 26908 1 1 58 TRP CD1 C 3.761 2.562 12.000 1.00 . A A . 58 TRP CD1 1 1 14 26909 1 1 58 TRP CD2 C 3.854 4.799 11.936 1.00 . A A . 58 TRP CD2 1 1 14 26910 1 1 58 TRP CE2 C 2.908 4.416 12.907 1.00 . A A . 58 TRP CE2 1 1 14 26911 1 1 58 TRP CE3 C 4.084 6.160 11.720 1.00 . A A . 58 TRP CE3 1 1 14 26912 1 1 58 TRP CG C 4.388 3.598 11.368 1.00 . A A . 58 TRP CG 1 1 14 26913 1 1 58 TRP CH2 C 2.439 6.672 13.426 1.00 . A A . 58 TRP CH2 1 1 14 26914 1 1 58 TRP CZ2 C 2.195 5.346 13.658 1.00 . A A . 58 TRP CZ2 1 1 14 26915 1 1 58 TRP CZ3 C 3.374 7.082 12.466 1.00 . A A . 58 TRP CZ3 1 1 14 26916 1 1 58 TRP H H 5.600 0.860 9.745 1.00 . A A . 58 TRP H 1 1 14 26917 1 1 58 TRP HA H 3.958 3.105 8.786 1.00 . A A . 58 TRP HA 1 1 14 26918 1 1 58 TRP HB2 H 6.284 2.988 10.703 1.00 . A A . 58 TRP HB2 1 1 14 26919 1 1 58 TRP HB3 H 5.711 4.503 10.009 1.00 . A A . 58 TRP HB3 1 1 14 26920 1 1 58 TRP HD1 H 3.948 1.520 11.790 1.00 . A A . 58 TRP HD1 1 1 14 26921 1 1 58 TRP HE1 H 2.301 2.500 13.508 1.00 . A A . 58 TRP HE1 1 1 14 26922 1 1 58 TRP HE3 H 4.800 6.496 10.985 1.00 . A A . 58 TRP HE3 1 1 14 26923 1 1 58 TRP HH2 H 1.908 7.427 13.985 1.00 . A A . 58 TRP HH2 1 1 14 26924 1 1 58 TRP HZ2 H 1.471 5.046 14.403 1.00 . A A . 58 TRP HZ2 1 1 14 26925 1 1 58 TRP HZ3 H 3.538 8.139 12.313 1.00 . A A . 58 TRP HZ3 1 1 14 26926 1 1 58 TRP N N 4.842 1.321 9.329 1.00 . A A . 58 TRP N 1 1 14 26927 1 1 58 TRP NE1 N 2.870 3.047 12.927 1.00 . A A . 58 TRP NE1 1 1 14 26928 1 1 58 TRP O O 6.882 2.302 7.705 1.00 . A A . 58 TRP O 1 1 14 26929 1 1 59 LEU C C 6.333 5.882 5.662 1.00 . A A . 59 LEU C 1 1 14 26930 1 1 59 LEU CA C 6.401 4.384 5.940 1.00 . A A . 59 LEU CA 1 1 14 26931 1 1 59 LEU CB C 5.948 3.604 4.704 1.00 . A A . 59 LEU CB 1 1 14 26932 1 1 59 LEU CD1 C 5.926 1.475 3.381 1.00 . A A . 59 LEU CD1 1 1 14 26933 1 1 59 LEU CD2 C 8.104 2.482 4.086 1.00 . A A . 59 LEU CD2 1 1 14 26934 1 1 59 LEU CG C 6.645 2.264 4.463 1.00 . A A . 59 LEU CG 1 1 14 26935 1 1 59 LEU H H 4.774 4.557 7.283 1.00 . A A . 59 LEU H 1 1 14 26936 1 1 59 LEU HA H 7.422 4.118 6.169 1.00 . A A . 59 LEU HA 1 1 14 26937 1 1 59 LEU HB2 H 4.891 3.413 4.803 1.00 . A A . 59 LEU HB2 1 1 14 26938 1 1 59 LEU HB3 H 6.121 4.228 3.839 1.00 . A A . 59 LEU HB3 1 1 14 26939 1 1 59 LEU HD11 H 4.884 1.372 3.643 1.00 . A A . 59 LEU HD11 1 1 14 26940 1 1 59 LEU HD12 H 6.373 0.496 3.291 1.00 . A A . 59 LEU HD12 1 1 14 26941 1 1 59 LEU HD13 H 6.010 1.997 2.439 1.00 . A A . 59 LEU HD13 1 1 14 26942 1 1 59 LEU HD21 H 8.157 3.000 3.140 1.00 . A A . 59 LEU HD21 1 1 14 26943 1 1 59 LEU HD22 H 8.600 1.526 4.002 1.00 . A A . 59 LEU HD22 1 1 14 26944 1 1 59 LEU HD23 H 8.588 3.074 4.849 1.00 . A A . 59 LEU HD23 1 1 14 26945 1 1 59 LEU HG H 6.618 1.682 5.374 1.00 . A A . 59 LEU HG 1 1 14 26946 1 1 59 LEU N N 5.577 4.029 7.090 1.00 . A A . 59 LEU N 1 1 14 26947 1 1 59 LEU O O 5.416 6.567 6.115 1.00 . A A . 59 LEU O 1 1 14 26948 1 1 60 PHE C C 6.898 8.035 3.139 1.00 . A A . 60 PHE C 1 1 14 26949 1 1 60 PHE CA C 7.360 7.802 4.575 1.00 . A A . 60 PHE CA 1 1 14 26950 1 1 60 PHE CB C 8.780 8.342 4.759 1.00 . A A . 60 PHE CB 1 1 14 26951 1 1 60 PHE CD1 C 7.989 10.485 5.798 1.00 . A A . 60 PHE CD1 1 1 14 26952 1 1 60 PHE CD2 C 9.742 10.587 4.184 1.00 . A A . 60 PHE CD2 1 1 14 26953 1 1 60 PHE CE1 C 8.041 11.858 5.944 1.00 . A A . 60 PHE CE1 1 1 14 26954 1 1 60 PHE CE2 C 9.798 11.961 4.326 1.00 . A A . 60 PHE CE2 1 1 14 26955 1 1 60 PHE CG C 8.838 9.834 4.916 1.00 . A A . 60 PHE CG 1 1 14 26956 1 1 60 PHE CZ C 8.947 12.597 5.208 1.00 . A A . 60 PHE CZ 1 1 14 26957 1 1 60 PHE H H 8.013 5.788 4.582 1.00 . A A . 60 PHE H 1 1 14 26958 1 1 60 PHE HA H 6.695 8.326 5.244 1.00 . A A . 60 PHE HA 1 1 14 26959 1 1 60 PHE HB2 H 9.214 7.898 5.642 1.00 . A A . 60 PHE HB2 1 1 14 26960 1 1 60 PHE HB3 H 9.373 8.074 3.898 1.00 . A A . 60 PHE HB3 1 1 14 26961 1 1 60 PHE HD1 H 7.281 9.909 6.374 1.00 . A A . 60 PHE HD1 1 1 14 26962 1 1 60 PHE HD2 H 10.409 10.090 3.494 1.00 . A A . 60 PHE HD2 1 1 14 26963 1 1 60 PHE HE1 H 7.374 12.353 6.634 1.00 . A A . 60 PHE HE1 1 1 14 26964 1 1 60 PHE HE2 H 10.508 12.535 3.749 1.00 . A A . 60 PHE HE2 1 1 14 26965 1 1 60 PHE HZ H 8.988 13.670 5.320 1.00 . A A . 60 PHE HZ 1 1 14 26966 1 1 60 PHE N N 7.310 6.385 4.914 1.00 . A A . 60 PHE N 1 1 14 26967 1 1 60 PHE O O 7.489 7.514 2.193 1.00 . A A . 60 PHE O 1 1 14 26968 1 1 61 TYR C C 6.408 9.242 0.632 1.00 . A A . 61 TYR C 1 1 14 26969 1 1 61 TYR CA C 5.293 9.120 1.667 1.00 . A A . 61 TYR CA 1 1 14 26970 1 1 61 TYR CB C 4.478 10.413 1.711 1.00 . A A . 61 TYR CB 1 1 14 26971 1 1 61 TYR CD1 C 5.836 12.031 3.094 1.00 . A A . 61 TYR CD1 1 1 14 26972 1 1 61 TYR CD2 C 5.611 12.460 0.760 1.00 . A A . 61 TYR CD2 1 1 14 26973 1 1 61 TYR CE1 C 6.609 13.168 3.233 1.00 . A A . 61 TYR CE1 1 1 14 26974 1 1 61 TYR CE2 C 6.384 13.597 0.890 1.00 . A A . 61 TYR CE2 1 1 14 26975 1 1 61 TYR CG C 5.324 11.658 1.857 1.00 . A A . 61 TYR CG 1 1 14 26976 1 1 61 TYR CZ C 6.881 13.947 2.128 1.00 . A A . 61 TYR CZ 1 1 14 26977 1 1 61 TYR H H 5.409 9.206 3.778 1.00 . A A . 61 TYR H 1 1 14 26978 1 1 61 TYR HA H 4.642 8.305 1.384 1.00 . A A . 61 TYR HA 1 1 14 26979 1 1 61 TYR HB2 H 3.911 10.504 0.797 1.00 . A A . 61 TYR HB2 1 1 14 26980 1 1 61 TYR HB3 H 3.797 10.374 2.549 1.00 . A A . 61 TYR HB3 1 1 14 26981 1 1 61 TYR HD1 H 5.622 11.419 3.958 1.00 . A A . 61 TYR HD1 1 1 14 26982 1 1 61 TYR HD2 H 5.220 12.184 -0.208 1.00 . A A . 61 TYR HD2 1 1 14 26983 1 1 61 TYR HE1 H 6.999 13.442 4.202 1.00 . A A . 61 TYR HE1 1 1 14 26984 1 1 61 TYR HE2 H 6.597 14.208 0.024 1.00 . A A . 61 TYR HE2 1 1 14 26985 1 1 61 TYR HH H 8.107 15.059 3.106 1.00 . A A . 61 TYR HH 1 1 14 26986 1 1 61 TYR N N 5.838 8.820 2.986 1.00 . A A . 61 TYR N 1 1 14 26987 1 1 61 TYR O O 6.215 8.937 -0.545 1.00 . A A . 61 TYR O 1 1 14 26988 1 1 61 TYR OH O 7.651 15.080 2.261 1.00 . A A . 61 TYR OH 1 1 14 26989 1 1 62 LEU C C 9.449 8.528 -0.005 1.00 . A A . 62 LEU C 1 1 14 26990 1 1 62 LEU CA C 8.723 9.855 0.195 1.00 . A A . 62 LEU CA 1 1 14 26991 1 1 62 LEU CB C 9.687 10.896 0.766 1.00 . A A . 62 LEU CB 1 1 14 26992 1 1 62 LEU CD1 C 10.610 13.227 0.747 1.00 . A A . 62 LEU CD1 1 1 14 26993 1 1 62 LEU CD2 C 9.206 12.425 -1.162 1.00 . A A . 62 LEU CD2 1 1 14 26994 1 1 62 LEU CG C 9.441 12.344 0.340 1.00 . A A . 62 LEU CG 1 1 14 26995 1 1 62 LEU H H 7.668 9.919 2.029 1.00 . A A . 62 LEU H 1 1 14 26996 1 1 62 LEU HA H 8.357 10.200 -0.761 1.00 . A A . 62 LEU HA 1 1 14 26997 1 1 62 LEU HB2 H 9.622 10.853 1.842 1.00 . A A . 62 LEU HB2 1 1 14 26998 1 1 62 LEU HB3 H 10.687 10.625 0.456 1.00 . A A . 62 LEU HB3 1 1 14 26999 1 1 62 LEU HD11 H 10.357 13.768 1.646 1.00 . A A . 62 LEU HD11 1 1 14 27000 1 1 62 LEU HD12 H 10.826 13.927 -0.047 1.00 . A A . 62 LEU HD12 1 1 14 27001 1 1 62 LEU HD13 H 11.479 12.611 0.929 1.00 . A A . 62 LEU HD13 1 1 14 27002 1 1 62 LEU HD21 H 9.866 11.736 -1.667 1.00 . A A . 62 LEU HD21 1 1 14 27003 1 1 62 LEU HD22 H 9.406 13.431 -1.503 1.00 . A A . 62 LEU HD22 1 1 14 27004 1 1 62 LEU HD23 H 8.180 12.168 -1.380 1.00 . A A . 62 LEU HD23 1 1 14 27005 1 1 62 LEU HG H 8.555 12.713 0.838 1.00 . A A . 62 LEU HG 1 1 14 27006 1 1 62 LEU N N 7.575 9.692 1.081 1.00 . A A . 62 LEU N 1 1 14 27007 1 1 62 LEU O O 10.678 8.484 -0.055 1.00 . A A . 62 LEU O 1 1 14 27008 1 1 63 ASP C C 9.097 5.678 -1.771 1.00 . A A . 63 ASP C 1 1 14 27009 1 1 63 ASP CA C 9.250 6.123 -0.320 1.00 . A A . 63 ASP CA 1 1 14 27010 1 1 63 ASP CB C 8.577 5.112 0.610 1.00 . A A . 63 ASP CB 1 1 14 27011 1 1 63 ASP CG C 9.289 4.988 1.942 1.00 . A A . 63 ASP CG 1 1 14 27012 1 1 63 ASP H H 7.706 7.551 -0.073 1.00 . A A . 63 ASP H 1 1 14 27013 1 1 63 ASP HA H 10.301 6.174 -0.081 1.00 . A A . 63 ASP HA 1 1 14 27014 1 1 63 ASP HB2 H 7.559 5.424 0.794 1.00 . A A . 63 ASP HB2 1 1 14 27015 1 1 63 ASP HB3 H 8.572 4.143 0.133 1.00 . A A . 63 ASP HB3 1 1 14 27016 1 1 63 ASP N N 8.680 7.451 -0.121 1.00 . A A . 63 ASP N 1 1 14 27017 1 1 63 ASP O O 8.455 6.355 -2.575 1.00 . A A . 63 ASP O 1 1 14 27018 1 1 63 ASP OD1 O 10.468 4.574 1.949 1.00 . A A . 63 ASP OD1 1 1 14 27019 1 1 63 ASP OD2 O 8.669 5.307 2.978 1.00 . A A . 63 ASP OD2 1 1 14 27020 1 1 64 TYR C C 8.589 2.890 -3.552 1.00 . A A . 64 TYR C 1 1 14 27021 1 1 64 TYR CA C 9.627 4.004 -3.456 1.00 . A A . 64 TYR CA 1 1 14 27022 1 1 64 TYR CB C 10.997 3.480 -3.888 1.00 . A A . 64 TYR CB 1 1 14 27023 1 1 64 TYR CD1 C 12.266 2.987 -1.761 1.00 . A A . 64 TYR CD1 1 1 14 27024 1 1 64 TYR CD2 C 11.556 1.147 -3.099 1.00 . A A . 64 TYR CD2 1 1 14 27025 1 1 64 TYR CE1 C 12.835 2.114 -0.854 1.00 . A A . 64 TYR CE1 1 1 14 27026 1 1 64 TYR CE2 C 12.121 0.266 -2.197 1.00 . A A . 64 TYR CE2 1 1 14 27027 1 1 64 TYR CG C 11.617 2.520 -2.897 1.00 . A A . 64 TYR CG 1 1 14 27028 1 1 64 TYR CZ C 12.759 0.755 -1.076 1.00 . A A . 64 TYR CZ 1 1 14 27029 1 1 64 TYR H H 10.191 4.043 -1.417 1.00 . A A . 64 TYR H 1 1 14 27030 1 1 64 TYR HA H 9.336 4.809 -4.115 1.00 . A A . 64 TYR HA 1 1 14 27031 1 1 64 TYR HB2 H 10.897 2.964 -4.830 1.00 . A A . 64 TYR HB2 1 1 14 27032 1 1 64 TYR HB3 H 11.672 4.314 -4.009 1.00 . A A . 64 TYR HB3 1 1 14 27033 1 1 64 TYR HD1 H 12.324 4.052 -1.590 1.00 . A A . 64 TYR HD1 1 1 14 27034 1 1 64 TYR HD2 H 11.055 0.767 -3.978 1.00 . A A . 64 TYR HD2 1 1 14 27035 1 1 64 TYR HE1 H 13.335 2.496 0.024 1.00 . A A . 64 TYR HE1 1 1 14 27036 1 1 64 TYR HE2 H 12.062 -0.798 -2.370 1.00 . A A . 64 TYR HE2 1 1 14 27037 1 1 64 TYR HH H 12.853 -0.067 0.659 1.00 . A A . 64 TYR HH 1 1 14 27038 1 1 64 TYR N N 9.693 4.538 -2.101 1.00 . A A . 64 TYR N 1 1 14 27039 1 1 64 TYR O O 8.099 2.574 -4.637 1.00 . A A . 64 TYR O 1 1 14 27040 1 1 64 TYR OH O 13.324 -0.119 -0.175 1.00 . A A . 64 TYR OH 1 1 14 27041 1 1 65 ARG C C 5.874 1.767 -2.147 1.00 . A A . 65 ARG C 1 1 14 27042 1 1 65 ARG CA C 7.281 1.217 -2.363 1.00 . A A . 65 ARG CA 1 1 14 27043 1 1 65 ARG CB C 7.631 0.230 -1.248 1.00 . A A . 65 ARG CB 1 1 14 27044 1 1 65 ARG CD C 8.202 -0.125 1.173 1.00 . A A . 65 ARG CD 1 1 14 27045 1 1 65 ARG CG C 7.967 0.899 0.074 1.00 . A A . 65 ARG CG 1 1 14 27046 1 1 65 ARG CZ C 9.708 -0.432 3.092 1.00 . A A . 65 ARG CZ 1 1 14 27047 1 1 65 ARG H H 8.684 2.592 -1.577 1.00 . A A . 65 ARG H 1 1 14 27048 1 1 65 ARG HA H 7.311 0.701 -3.311 1.00 . A A . 65 ARG HA 1 1 14 27049 1 1 65 ARG HB2 H 6.790 -0.429 -1.089 1.00 . A A . 65 ARG HB2 1 1 14 27050 1 1 65 ARG HB3 H 8.484 -0.356 -1.558 1.00 . A A . 65 ARG HB3 1 1 14 27051 1 1 65 ARG HD2 H 7.262 -0.330 1.663 1.00 . A A . 65 ARG HD2 1 1 14 27052 1 1 65 ARG HD3 H 8.580 -1.032 0.726 1.00 . A A . 65 ARG HD3 1 1 14 27053 1 1 65 ARG HE H 9.407 1.297 2.145 1.00 . A A . 65 ARG HE 1 1 14 27054 1 1 65 ARG HG2 H 8.863 1.490 -0.049 1.00 . A A . 65 ARG HG2 1 1 14 27055 1 1 65 ARG HG3 H 7.147 1.541 0.361 1.00 . A A . 65 ARG HG3 1 1 14 27056 1 1 65 ARG HH11 H 8.744 -2.103 2.492 1.00 . A A . 65 ARG HH11 1 1 14 27057 1 1 65 ARG HH12 H 9.809 -2.306 3.843 1.00 . A A . 65 ARG HH12 1 1 14 27058 1 1 65 ARG HH21 H 10.812 1.042 3.924 1.00 . A A . 65 ARG HH21 1 1 14 27059 1 1 65 ARG HH22 H 10.984 -0.516 4.658 1.00 . A A . 65 ARG HH22 1 1 14 27060 1 1 65 ARG N N 8.259 2.297 -2.409 1.00 . A A . 65 ARG N 1 1 14 27061 1 1 65 ARG NE N 9.160 0.349 2.168 1.00 . A A . 65 ARG NE 1 1 14 27062 1 1 65 ARG NH1 N 9.394 -1.719 3.147 1.00 . A A . 65 ARG NH1 1 1 14 27063 1 1 65 ARG NH2 N 10.572 0.073 3.963 1.00 . A A . 65 ARG NH2 1 1 14 27064 1 1 65 ARG O O 5.095 1.219 -1.366 1.00 . A A . 65 ARG O 1 1 14 27065 1 1 66 LEU C C 3.603 3.660 -4.100 1.00 . A A . 66 LEU C 1 1 14 27066 1 1 66 LEU CA C 4.243 3.478 -2.727 1.00 . A A . 66 LEU CA 1 1 14 27067 1 1 66 LEU CB C 4.360 4.831 -2.023 1.00 . A A . 66 LEU CB 1 1 14 27068 1 1 66 LEU CD1 C 5.245 6.134 -0.073 1.00 . A A . 66 LEU CD1 1 1 14 27069 1 1 66 LEU CD2 C 3.510 4.370 0.290 1.00 . A A . 66 LEU CD2 1 1 14 27070 1 1 66 LEU CG C 4.718 4.785 -0.537 1.00 . A A . 66 LEU CG 1 1 14 27071 1 1 66 LEU H H 6.218 3.245 -3.449 1.00 . A A . 66 LEU H 1 1 14 27072 1 1 66 LEU HA H 3.617 2.827 -2.135 1.00 . A A . 66 LEU HA 1 1 14 27073 1 1 66 LEU HB2 H 5.123 5.402 -2.529 1.00 . A A . 66 LEU HB2 1 1 14 27074 1 1 66 LEU HB3 H 3.410 5.337 -2.120 1.00 . A A . 66 LEU HB3 1 1 14 27075 1 1 66 LEU HD11 H 6.100 6.412 -0.672 1.00 . A A . 66 LEU HD11 1 1 14 27076 1 1 66 LEU HD12 H 5.538 6.069 0.964 1.00 . A A . 66 LEU HD12 1 1 14 27077 1 1 66 LEU HD13 H 4.471 6.880 -0.182 1.00 . A A . 66 LEU HD13 1 1 14 27078 1 1 66 LEU HD21 H 3.843 3.974 1.239 1.00 . A A . 66 LEU HD21 1 1 14 27079 1 1 66 LEU HD22 H 2.954 3.611 -0.241 1.00 . A A . 66 LEU HD22 1 1 14 27080 1 1 66 LEU HD23 H 2.877 5.228 0.460 1.00 . A A . 66 LEU HD23 1 1 14 27081 1 1 66 LEU HG H 5.498 4.052 -0.383 1.00 . A A . 66 LEU HG 1 1 14 27082 1 1 66 LEU N N 5.556 2.853 -2.843 1.00 . A A . 66 LEU N 1 1 14 27083 1 1 66 LEU O O 4.069 4.461 -4.911 1.00 . A A . 66 LEU O 1 1 14 27084 1 1 67 ARG C C 0.318 2.995 -5.414 1.00 . A A . 67 ARG C 1 1 14 27085 1 1 67 ARG CA C 1.829 2.994 -5.626 1.00 . A A . 67 ARG CA 1 1 14 27086 1 1 67 ARG CB C 2.227 1.823 -6.527 1.00 . A A . 67 ARG CB 1 1 14 27087 1 1 67 ARG CD C 4.033 0.677 -7.847 1.00 . A A . 67 ARG CD 1 1 14 27088 1 1 67 ARG CG C 3.647 1.921 -7.061 1.00 . A A . 67 ARG CG 1 1 14 27089 1 1 67 ARG CZ C 5.883 -0.029 -9.304 1.00 . A A . 67 ARG CZ 1 1 14 27090 1 1 67 ARG H H 2.209 2.294 -3.666 1.00 . A A . 67 ARG H 1 1 14 27091 1 1 67 ARG HA H 2.114 3.918 -6.106 1.00 . A A . 67 ARG HA 1 1 14 27092 1 1 67 ARG HB2 H 2.140 0.905 -5.965 1.00 . A A . 67 ARG HB2 1 1 14 27093 1 1 67 ARG HB3 H 1.551 1.786 -7.368 1.00 . A A . 67 ARG HB3 1 1 14 27094 1 1 67 ARG HD2 H 4.325 -0.095 -7.151 1.00 . A A . 67 ARG HD2 1 1 14 27095 1 1 67 ARG HD3 H 3.176 0.346 -8.414 1.00 . A A . 67 ARG HD3 1 1 14 27096 1 1 67 ARG HE H 5.340 1.864 -8.988 1.00 . A A . 67 ARG HE 1 1 14 27097 1 1 67 ARG HG2 H 3.719 2.780 -7.712 1.00 . A A . 67 ARG HG2 1 1 14 27098 1 1 67 ARG HG3 H 4.326 2.038 -6.231 1.00 . A A . 67 ARG HG3 1 1 14 27099 1 1 67 ARG HH11 H 4.891 -1.537 -8.399 1.00 . A A . 67 ARG HH11 1 1 14 27100 1 1 67 ARG HH12 H 6.197 -2.021 -9.429 1.00 . A A . 67 ARG HH12 1 1 14 27101 1 1 67 ARG HH21 H 7.062 1.240 -10.347 1.00 . A A . 67 ARG HH21 1 1 14 27102 1 1 67 ARG HH22 H 7.432 -0.441 -10.536 1.00 . A A . 67 ARG HH22 1 1 14 27103 1 1 67 ARG N N 2.533 2.914 -4.352 1.00 . A A . 67 ARG N 1 1 14 27104 1 1 67 ARG NE N 5.141 0.932 -8.764 1.00 . A A . 67 ARG NE 1 1 14 27105 1 1 67 ARG NH1 N 5.637 -1.300 -9.020 1.00 . A A . 67 ARG NH1 1 1 14 27106 1 1 67 ARG NH2 N 6.873 0.282 -10.130 1.00 . A A . 67 ARG NH2 1 1 14 27107 1 1 67 ARG O O -0.192 2.505 -4.406 1.00 . A A . 67 ARG O 1 1 14 27108 1 1 68 PRO C C -2.540 2.273 -6.484 1.00 . A A . 68 PRO C 1 1 14 27109 1 1 68 PRO CA C -1.879 3.638 -6.326 1.00 . A A . 68 PRO CA 1 1 14 27110 1 1 68 PRO CB C -2.232 4.543 -7.509 1.00 . A A . 68 PRO CB 1 1 14 27111 1 1 68 PRO CD C 0.125 4.162 -7.614 1.00 . A A . 68 PRO CD 1 1 14 27112 1 1 68 PRO CG C -1.097 4.384 -8.461 1.00 . A A . 68 PRO CG 1 1 14 27113 1 1 68 PRO HA H -2.215 4.095 -5.407 1.00 . A A . 68 PRO HA 1 1 14 27114 1 1 68 PRO HB2 H -3.165 4.218 -7.947 1.00 . A A . 68 PRO HB2 1 1 14 27115 1 1 68 PRO HB3 H -2.323 5.564 -7.170 1.00 . A A . 68 PRO HB3 1 1 14 27116 1 1 68 PRO HD2 H 0.808 3.486 -8.107 1.00 . A A . 68 PRO HD2 1 1 14 27117 1 1 68 PRO HD3 H 0.611 5.103 -7.399 1.00 . A A . 68 PRO HD3 1 1 14 27118 1 1 68 PRO HG2 H -1.271 3.531 -9.099 1.00 . A A . 68 PRO HG2 1 1 14 27119 1 1 68 PRO HG3 H -0.986 5.281 -9.052 1.00 . A A . 68 PRO HG3 1 1 14 27120 1 1 68 PRO N N -0.416 3.559 -6.384 1.00 . A A . 68 PRO N 1 1 14 27121 1 1 68 PRO O O -2.069 1.429 -7.248 1.00 . A A . 68 PRO O 1 1 14 27122 1 1 69 VAL C C -4.902 0.544 -7.222 1.00 . A A . 69 VAL C 1 1 14 27123 1 1 69 VAL CA C -4.360 0.799 -5.820 1.00 . A A . 69 VAL CA 1 1 14 27124 1 1 69 VAL CB C -5.529 0.775 -4.817 1.00 . A A . 69 VAL CB 1 1 14 27125 1 1 69 VAL CG1 C -6.232 -0.573 -4.849 1.00 . A A . 69 VAL CG1 1 1 14 27126 1 1 69 VAL CG2 C -5.034 1.095 -3.414 1.00 . A A . 69 VAL CG2 1 1 14 27127 1 1 69 VAL H H -3.959 2.773 -5.168 1.00 . A A . 69 VAL H 1 1 14 27128 1 1 69 VAL HA H -3.674 0.006 -5.560 1.00 . A A . 69 VAL HA 1 1 14 27129 1 1 69 VAL HB H -6.240 1.534 -5.107 1.00 . A A . 69 VAL HB 1 1 14 27130 1 1 69 VAL HG11 H -6.757 -0.683 -5.786 1.00 . A A . 69 VAL HG11 1 1 14 27131 1 1 69 VAL HG12 H -5.502 -1.363 -4.749 1.00 . A A . 69 VAL HG12 1 1 14 27132 1 1 69 VAL HG13 H -6.938 -0.630 -4.033 1.00 . A A . 69 VAL HG13 1 1 14 27133 1 1 69 VAL HG21 H -3.966 1.257 -3.439 1.00 . A A . 69 VAL HG21 1 1 14 27134 1 1 69 VAL HG22 H -5.525 1.987 -3.053 1.00 . A A . 69 VAL HG22 1 1 14 27135 1 1 69 VAL HG23 H -5.258 0.269 -2.756 1.00 . A A . 69 VAL HG23 1 1 14 27136 1 1 69 VAL N N -3.633 2.062 -5.758 1.00 . A A . 69 VAL N 1 1 14 27137 1 1 69 VAL O O -5.235 1.479 -7.949 1.00 . A A . 69 VAL O 1 1 14 27138 1 1 70 GLY C C -4.387 -1.519 -9.854 1.00 . A A . 70 GLY C 1 1 14 27139 1 1 70 GLY CA C -5.490 -1.085 -8.909 1.00 . A A . 70 GLY CA 1 1 14 27140 1 1 70 GLY H H -4.707 -1.433 -6.973 1.00 . A A . 70 GLY H 1 1 14 27141 1 1 70 GLY HA2 H -6.199 -1.892 -8.804 1.00 . A A . 70 GLY HA2 1 1 14 27142 1 1 70 GLY HA3 H -5.995 -0.228 -9.332 1.00 . A A . 70 GLY HA3 1 1 14 27143 1 1 70 GLY N N -4.988 -0.729 -7.595 1.00 . A A . 70 GLY N 1 1 14 27144 1 1 70 GLY O O -4.486 -2.565 -10.495 1.00 . A A . 70 GLY O 1 1 14 27145 1 1 71 TRP C C -1.985 -2.525 -10.908 1.00 . A A . 71 TRP C 1 1 14 27146 1 1 71 TRP CA C -2.209 -1.020 -10.817 1.00 . A A . 71 TRP CA 1 1 14 27147 1 1 71 TRP CB C -0.941 -0.332 -10.310 1.00 . A A . 71 TRP CB 1 1 14 27148 1 1 71 TRP CD1 C -0.512 -1.431 -8.035 1.00 . A A . 71 TRP CD1 1 1 14 27149 1 1 71 TRP CD2 C 1.080 -1.823 -9.561 1.00 . A A . 71 TRP CD2 1 1 14 27150 1 1 71 TRP CE2 C 1.433 -2.478 -8.365 1.00 . A A . 71 TRP CE2 1 1 14 27151 1 1 71 TRP CE3 C 1.931 -1.929 -10.663 1.00 . A A . 71 TRP CE3 1 1 14 27152 1 1 71 TRP CG C -0.168 -1.160 -9.328 1.00 . A A . 71 TRP CG 1 1 14 27153 1 1 71 TRP CH2 C 3.417 -3.312 -9.338 1.00 . A A . 71 TRP CH2 1 1 14 27154 1 1 71 TRP CZ2 C 2.601 -3.225 -8.243 1.00 . A A . 71 TRP CZ2 1 1 14 27155 1 1 71 TRP CZ3 C 3.091 -2.671 -10.541 1.00 . A A . 71 TRP CZ3 1 1 14 27156 1 1 71 TRP H H -3.314 0.107 -9.405 1.00 . A A . 71 TRP H 1 1 14 27157 1 1 71 TRP HA H -2.444 -0.642 -11.801 1.00 . A A . 71 TRP HA 1 1 14 27158 1 1 71 TRP HB2 H -0.294 -0.119 -11.148 1.00 . A A . 71 TRP HB2 1 1 14 27159 1 1 71 TRP HB3 H -1.212 0.595 -9.825 1.00 . A A . 71 TRP HB3 1 1 14 27160 1 1 71 TRP HD1 H -1.408 -1.068 -7.555 1.00 . A A . 71 TRP HD1 1 1 14 27161 1 1 71 TRP HE1 H 0.426 -2.552 -6.526 1.00 . A A . 71 TRP HE1 1 1 14 27162 1 1 71 TRP HE3 H 1.697 -1.442 -11.599 1.00 . A A . 71 TRP HE3 1 1 14 27163 1 1 71 TRP HH2 H 4.333 -3.880 -9.287 1.00 . A A . 71 TRP HH2 1 1 14 27164 1 1 71 TRP HZ2 H 2.866 -3.725 -7.322 1.00 . A A . 71 TRP HZ2 1 1 14 27165 1 1 71 TRP HZ3 H 3.762 -2.764 -11.382 1.00 . A A . 71 TRP HZ3 1 1 14 27166 1 1 71 TRP N N -3.335 -0.713 -9.941 1.00 . A A . 71 TRP N 1 1 14 27167 1 1 71 TRP NE1 N 0.447 -2.223 -7.449 1.00 . A A . 71 TRP NE1 1 1 14 27168 1 1 71 TRP O O -1.595 -3.041 -11.957 1.00 . A A . 71 TRP O 1 1 14 27169 1 1 72 CYS C C -3.315 -5.386 -10.242 1.00 . A A . 72 CYS C 1 1 14 27170 1 1 72 CYS CA C -2.057 -4.671 -9.763 1.00 . A A . 72 CYS CA 1 1 14 27171 1 1 72 CYS CB C -1.708 -5.121 -8.343 1.00 . A A . 72 CYS CB 1 1 14 27172 1 1 72 CYS H H -2.541 -2.756 -9.002 1.00 . A A . 72 CYS H 1 1 14 27173 1 1 72 CYS HA H -1.240 -4.925 -10.422 1.00 . A A . 72 CYS HA 1 1 14 27174 1 1 72 CYS HB2 H -1.170 -4.328 -7.844 1.00 . A A . 72 CYS HB2 1 1 14 27175 1 1 72 CYS HB3 H -2.622 -5.322 -7.803 1.00 . A A . 72 CYS HB3 1 1 14 27176 1 1 72 CYS HG H -0.893 -7.303 -9.380 1.00 . A A . 72 CYS HG 1 1 14 27177 1 1 72 CYS N N -2.233 -3.224 -9.806 1.00 . A A . 72 CYS N 1 1 14 27178 1 1 72 CYS O O -3.732 -6.387 -9.658 1.00 . A A . 72 CYS O 1 1 14 27179 1 1 72 CYS SG S -0.685 -6.609 -8.270 1.00 . A A . 72 CYS SG 1 1 14 27180 1 1 73 GLN C C -4.792 -6.531 -12.887 1.00 . A A . 73 GLN C 1 1 14 27181 1 1 73 GLN CA C -5.130 -5.454 -11.862 1.00 . A A . 73 GLN CA 1 1 14 27182 1 1 73 GLN CB C -5.998 -4.372 -12.507 1.00 . A A . 73 GLN CB 1 1 14 27183 1 1 73 GLN CD C -5.770 -2.172 -13.729 1.00 . A A . 73 GLN CD 1 1 14 27184 1 1 73 GLN CG C -5.291 -3.606 -13.614 1.00 . A A . 73 GLN CG 1 1 14 27185 1 1 73 GLN H H -3.537 -4.068 -11.728 1.00 . A A . 73 GLN H 1 1 14 27186 1 1 73 GLN HA H -5.680 -5.907 -11.051 1.00 . A A . 73 GLN HA 1 1 14 27187 1 1 73 GLN HB2 H -6.879 -4.836 -12.925 1.00 . A A . 73 GLN HB2 1 1 14 27188 1 1 73 GLN HB3 H -6.298 -3.667 -11.746 1.00 . A A . 73 GLN HB3 1 1 14 27189 1 1 73 GLN HE21 H -5.585 -1.927 -11.765 1.00 . A A . 73 GLN HE21 1 1 14 27190 1 1 73 GLN HE22 H -6.149 -0.551 -12.644 1.00 . A A . 73 GLN HE22 1 1 14 27191 1 1 73 GLN HG2 H -4.231 -3.599 -13.410 1.00 . A A . 73 GLN HG2 1 1 14 27192 1 1 73 GLN HG3 H -5.472 -4.108 -14.553 1.00 . A A . 73 GLN HG3 1 1 14 27193 1 1 73 GLN N N -3.917 -4.866 -11.306 1.00 . A A . 73 GLN N 1 1 14 27194 1 1 73 GLN NE2 N -5.843 -1.480 -12.598 1.00 . A A . 73 GLN NE2 1 1 14 27195 1 1 73 GLN O O -5.330 -7.637 -12.840 1.00 . A A . 73 GLN O 1 1 14 27196 1 1 73 GLN OE1 O -6.072 -1.692 -14.822 1.00 . A A . 73 GLN OE1 1 1 14 27197 1 1 74 GLU C C -2.712 -8.306 -14.254 1.00 . A A . 74 GLU C 1 1 14 27198 1 1 74 GLU CA C -3.491 -7.139 -14.852 1.00 . A A . 74 GLU CA 1 1 14 27199 1 1 74 GLU CB C -2.639 -6.430 -15.907 1.00 . A A . 74 GLU CB 1 1 14 27200 1 1 74 GLU CD C -4.637 -6.270 -17.444 1.00 . A A . 74 GLU CD 1 1 14 27201 1 1 74 GLU CG C -3.444 -5.549 -16.848 1.00 . A A . 74 GLU CG 1 1 14 27202 1 1 74 GLU H H -3.505 -5.302 -13.800 1.00 . A A . 74 GLU H 1 1 14 27203 1 1 74 GLU HA H -4.384 -7.521 -15.322 1.00 . A A . 74 GLU HA 1 1 14 27204 1 1 74 GLU HB2 H -1.908 -5.812 -15.406 1.00 . A A . 74 GLU HB2 1 1 14 27205 1 1 74 GLU HB3 H -2.125 -7.174 -16.496 1.00 . A A . 74 GLU HB3 1 1 14 27206 1 1 74 GLU HG2 H -3.799 -4.689 -16.301 1.00 . A A . 74 GLU HG2 1 1 14 27207 1 1 74 GLU HG3 H -2.801 -5.222 -17.652 1.00 . A A . 74 GLU HG3 1 1 14 27208 1 1 74 GLU N N -3.899 -6.199 -13.814 1.00 . A A . 74 GLU N 1 1 14 27209 1 1 74 GLU O O -2.575 -8.416 -13.036 1.00 . A A . 74 GLU O 1 1 14 27210 1 1 74 GLU OE1 O -4.570 -7.509 -17.589 1.00 . A A . 74 GLU OE1 1 1 14 27211 1 1 74 GLU OE2 O -5.638 -5.597 -17.766 1.00 . A A . 74 GLU OE2 1 1 14 27212 1 1 75 ASN C C 0.061 -10.065 -14.763 1.00 . A A . 75 ASN C 1 1 14 27213 1 1 75 ASN CA C -1.438 -10.337 -14.678 1.00 . A A . 75 ASN CA 1 1 14 27214 1 1 75 ASN CB C -1.794 -11.561 -15.524 1.00 . A A . 75 ASN CB 1 1 14 27215 1 1 75 ASN CG C -3.278 -11.641 -15.829 1.00 . A A . 75 ASN CG 1 1 14 27216 1 1 75 ASN H H -2.345 -9.035 -16.079 1.00 . A A . 75 ASN H 1 1 14 27217 1 1 75 ASN HA H -1.699 -10.533 -13.649 1.00 . A A . 75 ASN HA 1 1 14 27218 1 1 75 ASN HB2 H -1.256 -11.513 -16.460 1.00 . A A . 75 ASN HB2 1 1 14 27219 1 1 75 ASN HB3 H -1.505 -12.455 -14.993 1.00 . A A . 75 ASN HB3 1 1 14 27220 1 1 75 ASN HD21 H -2.914 -11.434 -17.773 1.00 . A A . 75 ASN HD21 1 1 14 27221 1 1 75 ASN HD22 H -4.577 -11.596 -17.332 1.00 . A A . 75 ASN HD22 1 1 14 27222 1 1 75 ASN N N -2.203 -9.176 -15.120 1.00 . A A . 75 ASN N 1 1 14 27223 1 1 75 ASN ND2 N -3.625 -11.548 -17.107 1.00 . A A . 75 ASN ND2 1 1 14 27224 1 1 75 ASN O O 0.841 -10.937 -15.145 1.00 . A A . 75 ASN O 1 1 14 27225 1 1 75 ASN OD1 O -4.101 -11.786 -14.925 1.00 . A A . 75 ASN OD1 1 1 14 27226 1 1 76 LYS C C 2.556 -8.818 -13.125 1.00 . A A . 76 LYS C 1 1 14 27227 1 1 76 LYS CA C 1.862 -8.460 -14.435 1.00 . A A . 76 LYS CA 1 1 14 27228 1 1 76 LYS CB C 1.991 -6.958 -14.699 1.00 . A A . 76 LYS CB 1 1 14 27229 1 1 76 LYS CD C 0.455 -6.934 -16.687 1.00 . A A . 76 LYS CD 1 1 14 27230 1 1 76 LYS CE C 0.433 -8.318 -17.317 1.00 . A A . 76 LYS CE 1 1 14 27231 1 1 76 LYS CG C 1.837 -6.583 -16.163 1.00 . A A . 76 LYS CG 1 1 14 27232 1 1 76 LYS H H -0.213 -8.196 -14.106 1.00 . A A . 76 LYS H 1 1 14 27233 1 1 76 LYS HA H 2.337 -9.001 -15.240 1.00 . A A . 76 LYS HA 1 1 14 27234 1 1 76 LYS HB2 H 1.231 -6.439 -14.134 1.00 . A A . 76 LYS HB2 1 1 14 27235 1 1 76 LYS HB3 H 2.965 -6.629 -14.365 1.00 . A A . 76 LYS HB3 1 1 14 27236 1 1 76 LYS HD2 H -0.247 -6.914 -15.867 1.00 . A A . 76 LYS HD2 1 1 14 27237 1 1 76 LYS HD3 H 0.165 -6.205 -17.430 1.00 . A A . 76 LYS HD3 1 1 14 27238 1 1 76 LYS HE2 H 0.939 -9.007 -16.659 1.00 . A A . 76 LYS HE2 1 1 14 27239 1 1 76 LYS HE3 H -0.594 -8.626 -17.441 1.00 . A A . 76 LYS HE3 1 1 14 27240 1 1 76 LYS HG2 H 1.992 -5.519 -16.270 1.00 . A A . 76 LYS HG2 1 1 14 27241 1 1 76 LYS HG3 H 2.578 -7.116 -16.742 1.00 . A A . 76 LYS HG3 1 1 14 27242 1 1 76 LYS HZ1 H 0.677 -9.057 -19.256 1.00 . A A . 76 LYS HZ1 1 1 14 27243 1 1 76 LYS HZ2 H 2.118 -8.548 -18.531 1.00 . A A . 76 LYS HZ2 1 1 14 27244 1 1 76 LYS HZ3 H 1.011 -7.406 -19.106 1.00 . A A . 76 LYS HZ3 1 1 14 27245 1 1 76 LYS N N 0.457 -8.849 -14.402 1.00 . A A . 76 LYS N 1 1 14 27246 1 1 76 LYS NZ N 1.107 -8.333 -18.645 1.00 . A A . 76 LYS NZ 1 1 14 27247 1 1 76 LYS O O 3.551 -9.544 -13.116 1.00 . A A . 76 LYS O 1 1 14 27248 1 1 77 TYR C C 1.593 -9.302 -9.815 1.00 . A A . 77 TYR C 1 1 14 27249 1 1 77 TYR CA C 2.594 -8.572 -10.704 1.00 . A A . 77 TYR CA 1 1 14 27250 1 1 77 TYR CB C 3.025 -7.264 -10.039 1.00 . A A . 77 TYR CB 1 1 14 27251 1 1 77 TYR CD1 C 4.874 -6.691 -11.660 1.00 . A A . 77 TYR CD1 1 1 14 27252 1 1 77 TYR CD2 C 5.376 -6.673 -9.330 1.00 . A A . 77 TYR CD2 1 1 14 27253 1 1 77 TYR CE1 C 6.177 -6.330 -11.948 1.00 . A A . 77 TYR CE1 1 1 14 27254 1 1 77 TYR CE2 C 6.679 -6.311 -9.608 1.00 . A A . 77 TYR CE2 1 1 14 27255 1 1 77 TYR CG C 4.451 -6.868 -10.349 1.00 . A A . 77 TYR CG 1 1 14 27256 1 1 77 TYR CZ C 7.075 -6.141 -10.919 1.00 . A A . 77 TYR CZ 1 1 14 27257 1 1 77 TYR H H 1.232 -7.735 -12.091 1.00 . A A . 77 TYR H 1 1 14 27258 1 1 77 TYR HA H 3.463 -9.199 -10.839 1.00 . A A . 77 TYR HA 1 1 14 27259 1 1 77 TYR HB2 H 2.380 -6.467 -10.376 1.00 . A A . 77 TYR HB2 1 1 14 27260 1 1 77 TYR HB3 H 2.934 -7.366 -8.967 1.00 . A A . 77 TYR HB3 1 1 14 27261 1 1 77 TYR HD1 H 4.168 -6.839 -12.464 1.00 . A A . 77 TYR HD1 1 1 14 27262 1 1 77 TYR HD2 H 5.063 -6.808 -8.305 1.00 . A A . 77 TYR HD2 1 1 14 27263 1 1 77 TYR HE1 H 6.487 -6.196 -12.974 1.00 . A A . 77 TYR HE1 1 1 14 27264 1 1 77 TYR HE2 H 7.383 -6.164 -8.803 1.00 . A A . 77 TYR HE2 1 1 14 27265 1 1 77 TYR HH H 8.584 -6.025 -12.105 1.00 . A A . 77 TYR HH 1 1 14 27266 1 1 77 TYR N N 2.025 -8.307 -12.020 1.00 . A A . 77 TYR N 1 1 14 27267 1 1 77 TYR O O 0.449 -9.532 -10.207 1.00 . A A . 77 TYR O 1 1 14 27268 1 1 77 TYR OH O 8.373 -5.782 -11.200 1.00 . A A . 77 TYR OH 1 1 14 27269 1 1 78 ARG C C 1.037 -9.581 -6.369 1.00 . A A . 78 ARG C 1 1 14 27270 1 1 78 ARG CA C 1.176 -10.369 -7.668 1.00 . A A . 78 ARG CA 1 1 14 27271 1 1 78 ARG CB C 1.741 -11.760 -7.375 1.00 . A A . 78 ARG CB 1 1 14 27272 1 1 78 ARG CD C -0.164 -13.271 -6.735 1.00 . A A . 78 ARG CD 1 1 14 27273 1 1 78 ARG CG C 1.033 -12.477 -6.236 1.00 . A A . 78 ARG CG 1 1 14 27274 1 1 78 ARG CZ C -0.605 -14.845 -8.571 1.00 . A A . 78 ARG CZ 1 1 14 27275 1 1 78 ARG H H 2.954 -9.453 -8.358 1.00 . A A . 78 ARG H 1 1 14 27276 1 1 78 ARG HA H 0.200 -10.474 -8.117 1.00 . A A . 78 ARG HA 1 1 14 27277 1 1 78 ARG HB2 H 1.651 -12.367 -8.263 1.00 . A A . 78 ARG HB2 1 1 14 27278 1 1 78 ARG HB3 H 2.785 -11.665 -7.118 1.00 . A A . 78 ARG HB3 1 1 14 27279 1 1 78 ARG HD2 H -0.652 -13.731 -5.889 1.00 . A A . 78 ARG HD2 1 1 14 27280 1 1 78 ARG HD3 H -0.850 -12.593 -7.221 1.00 . A A . 78 ARG HD3 1 1 14 27281 1 1 78 ARG HE H 1.152 -14.628 -7.653 1.00 . A A . 78 ARG HE 1 1 14 27282 1 1 78 ARG HG2 H 1.728 -13.155 -5.763 1.00 . A A . 78 ARG HG2 1 1 14 27283 1 1 78 ARG HG3 H 0.695 -11.745 -5.517 1.00 . A A . 78 ARG HG3 1 1 14 27284 1 1 78 ARG HH11 H -2.191 -13.725 -8.012 1.00 . A A . 78 ARG HH11 1 1 14 27285 1 1 78 ARG HH12 H -2.488 -14.839 -9.305 1.00 . A A . 78 ARG HH12 1 1 14 27286 1 1 78 ARG HH21 H 0.774 -16.098 -9.355 1.00 . A A . 78 ARG HH21 1 1 14 27287 1 1 78 ARG HH22 H -0.801 -16.189 -10.068 1.00 . A A . 78 ARG HH22 1 1 14 27288 1 1 78 ARG N N 2.032 -9.664 -8.614 1.00 . A A . 78 ARG N 1 1 14 27289 1 1 78 ARG NE N 0.226 -14.312 -7.682 1.00 . A A . 78 ARG NE 1 1 14 27290 1 1 78 ARG NH1 N -1.865 -14.437 -8.634 1.00 . A A . 78 ARG NH1 1 1 14 27291 1 1 78 ARG NH2 N -0.176 -15.788 -9.400 1.00 . A A . 78 ARG NH2 1 1 14 27292 1 1 78 ARG O O 2.031 -9.155 -5.780 1.00 . A A . 78 ARG O 1 1 14 27293 1 1 79 MET C C -0.853 -9.603 -3.568 1.00 . A A . 79 MET C 1 1 14 27294 1 1 79 MET CA C -0.470 -8.653 -4.698 1.00 . A A . 79 MET CA 1 1 14 27295 1 1 79 MET CB C -1.588 -7.633 -4.923 1.00 . A A . 79 MET CB 1 1 14 27296 1 1 79 MET CE C -3.680 -5.608 -5.585 1.00 . A A . 79 MET CE 1 1 14 27297 1 1 79 MET CG C -2.904 -8.258 -5.356 1.00 . A A . 79 MET CG 1 1 14 27298 1 1 79 MET H H -0.954 -9.753 -6.441 1.00 . A A . 79 MET H 1 1 14 27299 1 1 79 MET HA H 0.433 -8.129 -4.422 1.00 . A A . 79 MET HA 1 1 14 27300 1 1 79 MET HB2 H -1.756 -7.092 -4.004 1.00 . A A . 79 MET HB2 1 1 14 27301 1 1 79 MET HB3 H -1.276 -6.937 -5.688 1.00 . A A . 79 MET HB3 1 1 14 27302 1 1 79 MET HE1 H -2.680 -5.532 -5.183 1.00 . A A . 79 MET HE1 1 1 14 27303 1 1 79 MET HE2 H -3.849 -4.801 -6.283 1.00 . A A . 79 MET HE2 1 1 14 27304 1 1 79 MET HE3 H -4.397 -5.545 -4.779 1.00 . A A . 79 MET HE3 1 1 14 27305 1 1 79 MET HG2 H -2.694 -9.174 -5.888 1.00 . A A . 79 MET HG2 1 1 14 27306 1 1 79 MET HG3 H -3.487 -8.482 -4.475 1.00 . A A . 79 MET HG3 1 1 14 27307 1 1 79 MET N N -0.202 -9.390 -5.928 1.00 . A A . 79 MET N 1 1 14 27308 1 1 79 MET O O -2.014 -9.662 -3.160 1.00 . A A . 79 MET O 1 1 14 27309 1 1 79 MET SD S -3.867 -7.176 -6.429 1.00 . A A . 79 MET SD 1 1 14 27310 1 1 80 ASP C C 0.495 -10.782 -0.676 1.00 . A A . 80 ASP C 1 1 14 27311 1 1 80 ASP CA C -0.106 -11.292 -1.983 1.00 . A A . 80 ASP CA 1 1 14 27312 1 1 80 ASP CB C 0.486 -12.658 -2.333 1.00 . A A . 80 ASP CB 1 1 14 27313 1 1 80 ASP CG C -0.502 -13.548 -3.061 1.00 . A A . 80 ASP CG 1 1 14 27314 1 1 80 ASP H H 1.032 -10.253 -3.434 1.00 . A A . 80 ASP H 1 1 14 27315 1 1 80 ASP HA H -1.174 -11.394 -1.857 1.00 . A A . 80 ASP HA 1 1 14 27316 1 1 80 ASP HB2 H 1.350 -12.516 -2.967 1.00 . A A . 80 ASP HB2 1 1 14 27317 1 1 80 ASP HB3 H 0.789 -13.155 -1.424 1.00 . A A . 80 ASP HB3 1 1 14 27318 1 1 80 ASP N N 0.128 -10.345 -3.067 1.00 . A A . 80 ASP N 1 1 14 27319 1 1 80 ASP O O 1.582 -10.205 -0.649 1.00 . A A . 80 ASP O 1 1 14 27320 1 1 80 ASP OD1 O -1.721 -13.361 -2.870 1.00 . A A . 80 ASP OD1 1 1 14 27321 1 1 80 ASP OD2 O -0.056 -14.432 -3.822 1.00 . A A . 80 ASP OD2 1 1 14 27322 1 1 81 PRO C C 1.408 -11.375 2.264 1.00 . A A . 81 PRO C 1 1 14 27323 1 1 81 PRO CA C 0.215 -10.570 1.762 1.00 . A A . 81 PRO CA 1 1 14 27324 1 1 81 PRO CB C -1.011 -10.825 2.643 1.00 . A A . 81 PRO CB 1 1 14 27325 1 1 81 PRO CD C -1.532 -11.682 0.474 1.00 . A A . 81 PRO CD 1 1 14 27326 1 1 81 PRO CG C -1.763 -11.903 1.943 1.00 . A A . 81 PRO CG 1 1 14 27327 1 1 81 PRO HA H 0.459 -9.518 1.778 1.00 . A A . 81 PRO HA 1 1 14 27328 1 1 81 PRO HB2 H -0.691 -11.140 3.627 1.00 . A A . 81 PRO HB2 1 1 14 27329 1 1 81 PRO HB3 H -1.597 -9.921 2.721 1.00 . A A . 81 PRO HB3 1 1 14 27330 1 1 81 PRO HD2 H -1.490 -12.626 -0.048 1.00 . A A . 81 PRO HD2 1 1 14 27331 1 1 81 PRO HD3 H -2.308 -11.054 0.059 1.00 . A A . 81 PRO HD3 1 1 14 27332 1 1 81 PRO HG2 H -1.385 -12.868 2.241 1.00 . A A . 81 PRO HG2 1 1 14 27333 1 1 81 PRO HG3 H -2.816 -11.823 2.172 1.00 . A A . 81 PRO HG3 1 1 14 27334 1 1 81 PRO N N -0.228 -11.000 0.432 1.00 . A A . 81 PRO N 1 1 14 27335 1 1 81 PRO O O 1.745 -12.431 1.729 1.00 . A A . 81 PRO O 1 1 14 27336 1 1 82 PRO C C 2.860 -12.812 4.643 1.00 . A A . 82 PRO C 1 1 14 27337 1 1 82 PRO CA C 3.231 -11.524 3.916 1.00 . A A . 82 PRO CA 1 1 14 27338 1 1 82 PRO CB C 3.755 -10.483 4.908 1.00 . A A . 82 PRO CB 1 1 14 27339 1 1 82 PRO CD C 1.719 -9.613 4.007 1.00 . A A . 82 PRO CD 1 1 14 27340 1 1 82 PRO CG C 2.567 -9.652 5.249 1.00 . A A . 82 PRO CG 1 1 14 27341 1 1 82 PRO HA H 3.990 -11.735 3.177 1.00 . A A . 82 PRO HA 1 1 14 27342 1 1 82 PRO HB2 H 4.154 -10.981 5.780 1.00 . A A . 82 PRO HB2 1 1 14 27343 1 1 82 PRO HB3 H 4.528 -9.892 4.439 1.00 . A A . 82 PRO HB3 1 1 14 27344 1 1 82 PRO HD2 H 0.671 -9.591 4.267 1.00 . A A . 82 PRO HD2 1 1 14 27345 1 1 82 PRO HD3 H 1.977 -8.757 3.401 1.00 . A A . 82 PRO HD3 1 1 14 27346 1 1 82 PRO HG2 H 2.021 -10.107 6.061 1.00 . A A . 82 PRO HG2 1 1 14 27347 1 1 82 PRO HG3 H 2.881 -8.655 5.519 1.00 . A A . 82 PRO HG3 1 1 14 27348 1 1 82 PRO N N 2.065 -10.867 3.318 1.00 . A A . 82 PRO N 1 1 14 27349 1 1 82 PRO O O 1.746 -12.954 5.147 1.00 . A A . 82 PRO O 1 1 14 27350 1 1 83 SER C C 3.402 -14.836 6.862 1.00 . A A . 83 SER C 1 1 14 27351 1 1 83 SER CA C 3.573 -15.027 5.358 1.00 . A A . 83 SER CA 1 1 14 27352 1 1 83 SER CB C 4.735 -15.984 5.084 1.00 . A A . 83 SER CB 1 1 14 27353 1 1 83 SER H H 4.671 -13.577 4.275 1.00 . A A . 83 SER H 1 1 14 27354 1 1 83 SER HA H 2.666 -15.452 4.956 1.00 . A A . 83 SER HA 1 1 14 27355 1 1 83 SER HB2 H 4.568 -16.910 5.611 1.00 . A A . 83 SER HB2 1 1 14 27356 1 1 83 SER HB3 H 4.794 -16.179 4.022 1.00 . A A . 83 SER HB3 1 1 14 27357 1 1 83 SER HG H 6.050 -14.534 5.175 1.00 . A A . 83 SER HG 1 1 14 27358 1 1 83 SER N N 3.802 -13.749 4.695 1.00 . A A . 83 SER N 1 1 14 27359 1 1 83 SER O O 3.046 -15.770 7.580 1.00 . A A . 83 SER O 1 1 14 27360 1 1 83 SER OG O 5.966 -15.428 5.515 1.00 . A A . 83 SER OG 1 1 14 27361 1 1 84 GLU C C 2.067 -13.225 9.162 1.00 . A A . 84 GLU C 1 1 14 27362 1 1 84 GLU CA C 3.534 -13.305 8.749 1.00 . A A . 84 GLU CA 1 1 14 27363 1 1 84 GLU CB C 4.236 -11.983 9.066 1.00 . A A . 84 GLU CB 1 1 14 27364 1 1 84 GLU CD C 4.962 -12.029 11.485 1.00 . A A . 84 GLU CD 1 1 14 27365 1 1 84 GLU CG C 3.976 -11.477 10.475 1.00 . A A . 84 GLU CG 1 1 14 27366 1 1 84 GLU H H 3.939 -12.916 6.708 1.00 . A A . 84 GLU H 1 1 14 27367 1 1 84 GLU HA H 4.010 -14.097 9.307 1.00 . A A . 84 GLU HA 1 1 14 27368 1 1 84 GLU HB2 H 5.301 -12.117 8.944 1.00 . A A . 84 GLU HB2 1 1 14 27369 1 1 84 GLU HB3 H 3.896 -11.233 8.368 1.00 . A A . 84 GLU HB3 1 1 14 27370 1 1 84 GLU HG2 H 4.048 -10.400 10.476 1.00 . A A . 84 GLU HG2 1 1 14 27371 1 1 84 GLU HG3 H 2.979 -11.770 10.770 1.00 . A A . 84 GLU HG3 1 1 14 27372 1 1 84 GLU N N 3.659 -13.619 7.331 1.00 . A A . 84 GLU N 1 1 14 27373 1 1 84 GLU O O 1.718 -13.505 10.309 1.00 . A A . 84 GLU O 1 1 14 27374 1 1 84 GLU OE1 O 5.378 -13.197 11.330 1.00 . A A . 84 GLU OE1 1 1 14 27375 1 1 84 GLU OE2 O 5.319 -11.295 12.429 1.00 . A A . 84 GLU OE2 1 1 14 27376 1 1 85 ILE C C -1.012 -13.720 7.645 1.00 . A A . 85 ILE C 1 1 14 27377 1 1 85 ILE CA C -0.215 -12.726 8.483 1.00 . A A . 85 ILE CA 1 1 14 27378 1 1 85 ILE CB C -0.728 -11.302 8.196 1.00 . A A . 85 ILE CB 1 1 14 27379 1 1 85 ILE CD1 C -1.297 -9.681 6.319 1.00 . A A . 85 ILE CD1 1 1 14 27380 1 1 85 ILE CG1 C -0.718 -11.028 6.691 1.00 . A A . 85 ILE CG1 1 1 14 27381 1 1 85 ILE CG2 C 0.120 -10.276 8.932 1.00 . A A . 85 ILE CG2 1 1 14 27382 1 1 85 ILE H H 1.552 -12.633 7.323 1.00 . A A . 85 ILE H 1 1 14 27383 1 1 85 ILE HA H -0.379 -12.942 9.529 1.00 . A A . 85 ILE HA 1 1 14 27384 1 1 85 ILE HB H -1.740 -11.227 8.562 1.00 . A A . 85 ILE HB 1 1 14 27385 1 1 85 ILE HD11 H -0.495 -8.992 6.100 1.00 . A A . 85 ILE HD11 1 1 14 27386 1 1 85 ILE HD12 H -1.929 -9.787 5.450 1.00 . A A . 85 ILE HD12 1 1 14 27387 1 1 85 ILE HD13 H -1.882 -9.300 7.144 1.00 . A A . 85 ILE HD13 1 1 14 27388 1 1 85 ILE HG12 H 0.298 -11.062 6.331 1.00 . A A . 85 ILE HG12 1 1 14 27389 1 1 85 ILE HG13 H -1.299 -11.789 6.190 1.00 . A A . 85 ILE HG13 1 1 14 27390 1 1 85 ILE HG21 H -0.128 -9.285 8.580 1.00 . A A . 85 ILE HG21 1 1 14 27391 1 1 85 ILE HG22 H -0.078 -10.340 9.992 1.00 . A A . 85 ILE HG22 1 1 14 27392 1 1 85 ILE HG23 H 1.165 -10.473 8.748 1.00 . A A . 85 ILE HG23 1 1 14 27393 1 1 85 ILE N N 1.213 -12.842 8.219 1.00 . A A . 85 ILE N 1 1 14 27394 1 1 85 ILE O O -2.041 -14.235 8.085 1.00 . A A . 85 ILE O 1 1 14 27395 1 1 86 TYR C C -1.753 -16.114 6.302 1.00 . A A . 86 TYR C 1 1 14 27396 1 1 86 TYR CA C -1.197 -14.918 5.535 1.00 . A A . 86 TYR CA 1 1 14 27397 1 1 86 TYR CB C -0.228 -15.398 4.454 1.00 . A A . 86 TYR CB 1 1 14 27398 1 1 86 TYR CD1 C -1.991 -16.429 2.969 1.00 . A A . 86 TYR CD1 1 1 14 27399 1 1 86 TYR CD2 C -0.384 -14.980 1.968 1.00 . A A . 86 TYR CD2 1 1 14 27400 1 1 86 TYR CE1 C -2.589 -16.623 1.739 1.00 . A A . 86 TYR CE1 1 1 14 27401 1 1 86 TYR CE2 C -0.976 -15.167 0.734 1.00 . A A . 86 TYR CE2 1 1 14 27402 1 1 86 TYR CG C -0.879 -15.607 3.105 1.00 . A A . 86 TYR CG 1 1 14 27403 1 1 86 TYR CZ C -2.078 -15.990 0.625 1.00 . A A . 86 TYR CZ 1 1 14 27404 1 1 86 TYR H H 0.294 -13.544 6.142 1.00 . A A . 86 TYR H 1 1 14 27405 1 1 86 TYR HA H -2.017 -14.395 5.064 1.00 . A A . 86 TYR HA 1 1 14 27406 1 1 86 TYR HB2 H 0.556 -14.666 4.333 1.00 . A A . 86 TYR HB2 1 1 14 27407 1 1 86 TYR HB3 H 0.208 -16.337 4.761 1.00 . A A . 86 TYR HB3 1 1 14 27408 1 1 86 TYR HD1 H -2.388 -16.923 3.844 1.00 . A A . 86 TYR HD1 1 1 14 27409 1 1 86 TYR HD2 H 0.479 -14.337 2.057 1.00 . A A . 86 TYR HD2 1 1 14 27410 1 1 86 TYR HE1 H -3.452 -17.267 1.653 1.00 . A A . 86 TYR HE1 1 1 14 27411 1 1 86 TYR HE2 H -0.577 -14.672 -0.138 1.00 . A A . 86 TYR HE2 1 1 14 27412 1 1 86 TYR HH H -3.496 -16.658 -0.488 1.00 . A A . 86 TYR HH 1 1 14 27413 1 1 86 TYR N N -0.530 -13.986 6.436 1.00 . A A . 86 TYR N 1 1 14 27414 1 1 86 TYR O O -2.927 -16.468 6.186 1.00 . A A . 86 TYR O 1 1 14 27415 1 1 86 TYR OH O -2.672 -16.180 -0.602 1.00 . A A . 86 TYR OH 1 1 14 27416 1 1 87 PRO C C -2.215 -17.552 9.051 1.00 . A A . 87 PRO C 1 1 14 27417 1 1 87 PRO CA C -1.271 -17.918 7.910 1.00 . A A . 87 PRO CA 1 1 14 27418 1 1 87 PRO CB C 0.065 -18.420 8.462 1.00 . A A . 87 PRO CB 1 1 14 27419 1 1 87 PRO CD C 0.523 -16.386 7.294 1.00 . A A . 87 PRO CD 1 1 14 27420 1 1 87 PRO CG C 0.947 -17.219 8.472 1.00 . A A . 87 PRO CG 1 1 14 27421 1 1 87 PRO HA H -1.724 -18.688 7.303 1.00 . A A . 87 PRO HA 1 1 14 27422 1 1 87 PRO HB2 H -0.079 -18.813 9.459 1.00 . A A . 87 PRO HB2 1 1 14 27423 1 1 87 PRO HB3 H 0.458 -19.192 7.818 1.00 . A A . 87 PRO HB3 1 1 14 27424 1 1 87 PRO HD2 H 0.622 -15.334 7.520 1.00 . A A . 87 PRO HD2 1 1 14 27425 1 1 87 PRO HD3 H 1.106 -16.642 6.421 1.00 . A A . 87 PRO HD3 1 1 14 27426 1 1 87 PRO HG2 H 0.808 -16.668 9.390 1.00 . A A . 87 PRO HG2 1 1 14 27427 1 1 87 PRO HG3 H 1.978 -17.520 8.366 1.00 . A A . 87 PRO HG3 1 1 14 27428 1 1 87 PRO N N -0.890 -16.752 7.106 1.00 . A A . 87 PRO N 1 1 14 27429 1 1 87 PRO O O -3.062 -18.352 9.450 1.00 . A A . 87 PRO O 1 1 14 27430 1 1 88 LEU C C -4.383 -15.993 10.312 1.00 . A A . 88 LEU C 1 1 14 27431 1 1 88 LEU CA C -2.904 -15.866 10.666 1.00 . A A . 88 LEU CA 1 1 14 27432 1 1 88 LEU CB C -2.571 -14.411 11.000 1.00 . A A . 88 LEU CB 1 1 14 27433 1 1 88 LEU CD1 C -0.967 -12.672 11.828 1.00 . A A . 88 LEU CD1 1 1 14 27434 1 1 88 LEU CD2 C -0.926 -14.973 12.806 1.00 . A A . 88 LEU CD2 1 1 14 27435 1 1 88 LEU CG C -1.167 -14.153 11.547 1.00 . A A . 88 LEU CG 1 1 14 27436 1 1 88 LEU H H -1.373 -15.746 9.211 1.00 . A A . 88 LEU H 1 1 14 27437 1 1 88 LEU HA H -2.700 -16.481 11.530 1.00 . A A . 88 LEU HA 1 1 14 27438 1 1 88 LEU HB2 H -2.685 -13.831 10.097 1.00 . A A . 88 LEU HB2 1 1 14 27439 1 1 88 LEU HB3 H -3.283 -14.071 11.738 1.00 . A A . 88 LEU HB3 1 1 14 27440 1 1 88 LEU HD11 H -1.297 -12.448 12.831 1.00 . A A . 88 LEU HD11 1 1 14 27441 1 1 88 LEU HD12 H -1.542 -12.091 11.121 1.00 . A A . 88 LEU HD12 1 1 14 27442 1 1 88 LEU HD13 H 0.080 -12.425 11.728 1.00 . A A . 88 LEU HD13 1 1 14 27443 1 1 88 LEU HD21 H -0.132 -14.522 13.383 1.00 . A A . 88 LEU HD21 1 1 14 27444 1 1 88 LEU HD22 H -0.645 -15.980 12.532 1.00 . A A . 88 LEU HD22 1 1 14 27445 1 1 88 LEU HD23 H -1.830 -15.000 13.397 1.00 . A A . 88 LEU HD23 1 1 14 27446 1 1 88 LEU HG H -0.438 -14.454 10.807 1.00 . A A . 88 LEU HG 1 1 14 27447 1 1 88 LEU N N -2.064 -16.339 9.571 1.00 . A A . 88 LEU N 1 1 14 27448 1 1 88 LEU O O -5.193 -16.431 11.129 1.00 . A A . 88 LEU O 1 1 14 27449 1 1 89 LYS C C -6.244 -16.681 7.480 1.00 . A A . 89 LYS C 1 1 14 27450 1 1 89 LYS CA C -6.108 -15.680 8.623 1.00 . A A . 89 LYS CA 1 1 14 27451 1 1 89 LYS CB C -6.587 -14.300 8.167 1.00 . A A . 89 LYS CB 1 1 14 27452 1 1 89 LYS CD C -6.657 -11.894 8.884 1.00 . A A . 89 LYS CD 1 1 14 27453 1 1 89 LYS CE C -7.727 -11.459 7.894 1.00 . A A . 89 LYS CE 1 1 14 27454 1 1 89 LYS CG C -6.849 -13.338 9.313 1.00 . A A . 89 LYS CG 1 1 14 27455 1 1 89 LYS H H -4.036 -15.266 8.482 1.00 . A A . 89 LYS H 1 1 14 27456 1 1 89 LYS HA H -6.719 -16.010 9.449 1.00 . A A . 89 LYS HA 1 1 14 27457 1 1 89 LYS HB2 H -5.837 -13.866 7.524 1.00 . A A . 89 LYS HB2 1 1 14 27458 1 1 89 LYS HB3 H -7.504 -14.418 7.608 1.00 . A A . 89 LYS HB3 1 1 14 27459 1 1 89 LYS HD2 H -6.709 -11.258 9.755 1.00 . A A . 89 LYS HD2 1 1 14 27460 1 1 89 LYS HD3 H -5.686 -11.792 8.419 1.00 . A A . 89 LYS HD3 1 1 14 27461 1 1 89 LYS HE2 H -8.633 -12.010 8.099 1.00 . A A . 89 LYS HE2 1 1 14 27462 1 1 89 LYS HE3 H -7.911 -10.403 8.024 1.00 . A A . 89 LYS HE3 1 1 14 27463 1 1 89 LYS HG2 H -7.865 -13.469 9.656 1.00 . A A . 89 LYS HG2 1 1 14 27464 1 1 89 LYS HG3 H -6.164 -13.559 10.120 1.00 . A A . 89 LYS HG3 1 1 14 27465 1 1 89 LYS HZ1 H -7.017 -10.820 6.037 1.00 . A A . 89 LYS HZ1 1 1 14 27466 1 1 89 LYS HZ2 H -8.111 -12.107 5.946 1.00 . A A . 89 LYS HZ2 1 1 14 27467 1 1 89 LYS HZ3 H -6.522 -12.383 6.459 1.00 . A A . 89 LYS HZ3 1 1 14 27468 1 1 89 LYS N N -4.728 -15.607 9.088 1.00 . A A . 89 LYS N 1 1 14 27469 1 1 89 LYS NZ N -7.315 -11.710 6.485 1.00 . A A . 89 LYS NZ 1 1 14 27470 1 1 89 LYS O O -5.248 -17.157 6.937 1.00 . A A . 89 LYS O 1 1 14 27471 1 1 90 MET C C -7.576 -17.266 4.678 1.00 . A A . 90 MET C 1 1 14 27472 1 1 90 MET CA C -7.750 -17.935 6.037 1.00 . A A . 90 MET CA 1 1 14 27473 1 1 90 MET CB C -9.166 -18.502 6.162 1.00 . A A . 90 MET CB 1 1 14 27474 1 1 90 MET CE C -10.562 -21.812 8.045 1.00 . A A . 90 MET CE 1 1 14 27475 1 1 90 MET CG C -9.351 -19.414 7.364 1.00 . A A . 90 MET CG 1 1 14 27476 1 1 90 MET H H -8.239 -16.581 7.588 1.00 . A A . 90 MET H 1 1 14 27477 1 1 90 MET HA H -7.040 -18.744 6.120 1.00 . A A . 90 MET HA 1 1 14 27478 1 1 90 MET HB2 H -9.863 -17.682 6.249 1.00 . A A . 90 MET HB2 1 1 14 27479 1 1 90 MET HB3 H -9.395 -19.067 5.271 1.00 . A A . 90 MET HB3 1 1 14 27480 1 1 90 MET HE1 H -11.435 -22.447 8.011 1.00 . A A . 90 MET HE1 1 1 14 27481 1 1 90 MET HE2 H -9.776 -22.247 7.446 1.00 . A A . 90 MET HE2 1 1 14 27482 1 1 90 MET HE3 H -10.226 -21.717 9.067 1.00 . A A . 90 MET HE3 1 1 14 27483 1 1 90 MET HG2 H -8.598 -20.188 7.332 1.00 . A A . 90 MET HG2 1 1 14 27484 1 1 90 MET HG3 H -9.226 -18.830 8.264 1.00 . A A . 90 MET HG3 1 1 14 27485 1 1 90 MET N N -7.484 -16.994 7.118 1.00 . A A . 90 MET N 1 1 14 27486 1 1 90 MET O O -7.970 -16.115 4.487 1.00 . A A . 90 MET O 1 1 14 27487 1 1 90 MET SD S -10.977 -20.193 7.401 1.00 . A A . 90 MET SD 1 1 14 27488 1 1 91 ALA C C -7.952 -16.644 1.921 1.00 . A A . 91 ALA C 1 1 14 27489 1 1 91 ALA CA C -6.761 -17.470 2.394 1.00 . A A . 91 ALA CA 1 1 14 27490 1 1 91 ALA CB C -6.485 -18.608 1.423 1.00 . A A . 91 ALA CB 1 1 14 27491 1 1 91 ALA H H -6.693 -18.904 3.948 1.00 . A A . 91 ALA H 1 1 14 27492 1 1 91 ALA HA H -5.886 -16.836 2.425 1.00 . A A . 91 ALA HA 1 1 14 27493 1 1 91 ALA HB1 H -5.420 -18.777 1.360 1.00 . A A . 91 ALA HB1 1 1 14 27494 1 1 91 ALA HB2 H -6.972 -19.505 1.773 1.00 . A A . 91 ALA HB2 1 1 14 27495 1 1 91 ALA HB3 H -6.867 -18.348 0.447 1.00 . A A . 91 ALA HB3 1 1 14 27496 1 1 91 ALA N N -6.984 -17.993 3.736 1.00 . A A . 91 ALA N 1 1 14 27497 1 1 91 ALA O O -7.786 -15.601 1.289 1.00 . A A . 91 ALA O 1 1 14 27498 1 1 92 SER C C -10.496 -15.084 2.547 1.00 . A A . 92 SER C 1 1 14 27499 1 1 92 SER CA C -10.375 -16.427 1.832 1.00 . A A . 92 SER CA 1 1 14 27500 1 1 92 SER CB C -11.600 -17.292 2.136 1.00 . A A . 92 SER CB 1 1 14 27501 1 1 92 SER H H -9.223 -17.956 2.736 1.00 . A A . 92 SER H 1 1 14 27502 1 1 92 SER HA H -10.324 -16.251 0.768 1.00 . A A . 92 SER HA 1 1 14 27503 1 1 92 SER HB2 H -12.494 -16.760 1.847 1.00 . A A . 92 SER HB2 1 1 14 27504 1 1 92 SER HB3 H -11.533 -18.214 1.577 1.00 . A A . 92 SER HB3 1 1 14 27505 1 1 92 SER HG H -11.609 -18.548 3.639 1.00 . A A . 92 SER HG 1 1 14 27506 1 1 92 SER N N -9.155 -17.119 2.230 1.00 . A A . 92 SER N 1 1 14 27507 1 1 92 SER O O -10.929 -14.094 1.960 1.00 . A A . 92 SER O 1 1 14 27508 1 1 92 SER OG O -11.677 -17.599 3.517 1.00 . A A . 92 SER OG 1 1 14 27509 1 1 93 GLU C C -9.293 -12.752 4.015 1.00 . A A . 93 GLU C 1 1 14 27510 1 1 93 GLU CA C -10.177 -13.842 4.615 1.00 . A A . 93 GLU CA 1 1 14 27511 1 1 93 GLU CB C -9.749 -14.124 6.057 1.00 . A A . 93 GLU CB 1 1 14 27512 1 1 93 GLU CD C -10.540 -14.795 8.361 1.00 . A A . 93 GLU CD 1 1 14 27513 1 1 93 GLU CG C -10.795 -14.871 6.868 1.00 . A A . 93 GLU CG 1 1 14 27514 1 1 93 GLU H H -9.774 -15.885 4.232 1.00 . A A . 93 GLU H 1 1 14 27515 1 1 93 GLU HA H -11.200 -13.500 4.614 1.00 . A A . 93 GLU HA 1 1 14 27516 1 1 93 GLU HB2 H -8.845 -14.715 6.043 1.00 . A A . 93 GLU HB2 1 1 14 27517 1 1 93 GLU HB3 H -9.546 -13.184 6.550 1.00 . A A . 93 GLU HB3 1 1 14 27518 1 1 93 GLU HG2 H -11.765 -14.442 6.662 1.00 . A A . 93 GLU HG2 1 1 14 27519 1 1 93 GLU HG3 H -10.790 -15.909 6.569 1.00 . A A . 93 GLU HG3 1 1 14 27520 1 1 93 GLU N N -10.110 -15.062 3.819 1.00 . A A . 93 GLU N 1 1 14 27521 1 1 93 GLU O O -9.630 -11.569 4.064 1.00 . A A . 93 GLU O 1 1 14 27522 1 1 93 GLU OE1 O -10.537 -13.672 8.906 1.00 . A A . 93 GLU OE1 1 1 14 27523 1 1 93 GLU OE2 O -10.344 -15.860 8.983 1.00 . A A . 93 GLU OE2 1 1 14 27524 1 1 94 TRP C C -7.730 -11.766 1.473 1.00 . A A . 94 TRP C 1 1 14 27525 1 1 94 TRP CA C -7.230 -12.218 2.841 1.00 . A A . 94 TRP CA 1 1 14 27526 1 1 94 TRP CB C -5.846 -12.854 2.707 1.00 . A A . 94 TRP CB 1 1 14 27527 1 1 94 TRP CD1 C -4.704 -14.216 4.554 1.00 . A A . 94 TRP CD1 1 1 14 27528 1 1 94 TRP CD2 C -4.818 -12.018 4.968 1.00 . A A . 94 TRP CD2 1 1 14 27529 1 1 94 TRP CE2 C -4.174 -12.647 6.051 1.00 . A A . 94 TRP CE2 1 1 14 27530 1 1 94 TRP CE3 C -5.002 -10.633 5.006 1.00 . A A . 94 TRP CE3 1 1 14 27531 1 1 94 TRP CG C -5.148 -13.040 4.021 1.00 . A A . 94 TRP CG 1 1 14 27532 1 1 94 TRP CH2 C -3.909 -10.582 7.168 1.00 . A A . 94 TRP CH2 1 1 14 27533 1 1 94 TRP CZ2 C -3.715 -11.937 7.158 1.00 . A A . 94 TRP CZ2 1 1 14 27534 1 1 94 TRP CZ3 C -4.547 -9.930 6.105 1.00 . A A . 94 TRP CZ3 1 1 14 27535 1 1 94 TRP H H -7.950 -14.117 3.442 1.00 . A A . 94 TRP H 1 1 14 27536 1 1 94 TRP HA H -7.160 -11.357 3.488 1.00 . A A . 94 TRP HA 1 1 14 27537 1 1 94 TRP HB2 H -5.945 -13.823 2.243 1.00 . A A . 94 TRP HB2 1 1 14 27538 1 1 94 TRP HB3 H -5.226 -12.223 2.087 1.00 . A A . 94 TRP HB3 1 1 14 27539 1 1 94 TRP HD1 H -4.807 -15.178 4.075 1.00 . A A . 94 TRP HD1 1 1 14 27540 1 1 94 TRP HE1 H -3.720 -14.673 6.353 1.00 . A A . 94 TRP HE1 1 1 14 27541 1 1 94 TRP HE3 H -5.492 -10.113 4.196 1.00 . A A . 94 TRP HE3 1 1 14 27542 1 1 94 TRP HH2 H -3.570 -9.993 8.006 1.00 . A A . 94 TRP HH2 1 1 14 27543 1 1 94 TRP HZ2 H -3.221 -12.425 7.985 1.00 . A A . 94 TRP HZ2 1 1 14 27544 1 1 94 TRP HZ3 H -4.681 -8.860 6.152 1.00 . A A . 94 TRP HZ3 1 1 14 27545 1 1 94 TRP N N -8.163 -13.160 3.450 1.00 . A A . 94 TRP N 1 1 14 27546 1 1 94 TRP NE1 N -4.117 -13.987 5.775 1.00 . A A . 94 TRP NE1 1 1 14 27547 1 1 94 TRP O O -7.519 -10.621 1.071 1.00 . A A . 94 TRP O 1 1 14 27548 1 1 95 LYS C C -10.152 -11.467 -0.461 1.00 . A A . 95 LYS C 1 1 14 27549 1 1 95 LYS CA C -8.923 -12.365 -0.562 1.00 . A A . 95 LYS CA 1 1 14 27550 1 1 95 LYS CB C -9.282 -13.656 -1.302 1.00 . A A . 95 LYS CB 1 1 14 27551 1 1 95 LYS CD C -8.220 -13.428 -3.567 1.00 . A A . 95 LYS CD 1 1 14 27552 1 1 95 LYS CE C -8.324 -12.535 -4.794 1.00 . A A . 95 LYS CE 1 1 14 27553 1 1 95 LYS CG C -9.524 -13.459 -2.788 1.00 . A A . 95 LYS CG 1 1 14 27554 1 1 95 LYS H H -8.528 -13.567 1.135 1.00 . A A . 95 LYS H 1 1 14 27555 1 1 95 LYS HA H -8.156 -11.844 -1.116 1.00 . A A . 95 LYS HA 1 1 14 27556 1 1 95 LYS HB2 H -8.473 -14.362 -1.181 1.00 . A A . 95 LYS HB2 1 1 14 27557 1 1 95 LYS HB3 H -10.178 -14.070 -0.864 1.00 . A A . 95 LYS HB3 1 1 14 27558 1 1 95 LYS HD2 H -7.437 -13.051 -2.926 1.00 . A A . 95 LYS HD2 1 1 14 27559 1 1 95 LYS HD3 H -7.976 -14.433 -3.883 1.00 . A A . 95 LYS HD3 1 1 14 27560 1 1 95 LYS HE2 H -9.346 -12.538 -5.139 1.00 . A A . 95 LYS HE2 1 1 14 27561 1 1 95 LYS HE3 H -8.041 -11.530 -4.516 1.00 . A A . 95 LYS HE3 1 1 14 27562 1 1 95 LYS HG2 H -10.132 -14.272 -3.156 1.00 . A A . 95 LYS HG2 1 1 14 27563 1 1 95 LYS HG3 H -10.044 -12.523 -2.937 1.00 . A A . 95 LYS HG3 1 1 14 27564 1 1 95 LYS HZ1 H -7.852 -12.751 -6.817 1.00 . A A . 95 LYS HZ1 1 1 14 27565 1 1 95 LYS HZ2 H -7.323 -14.034 -5.850 1.00 . A A . 95 LYS HZ2 1 1 14 27566 1 1 95 LYS HZ3 H -6.502 -12.556 -5.815 1.00 . A A . 95 LYS HZ3 1 1 14 27567 1 1 95 LYS N N -8.392 -12.671 0.761 1.00 . A A . 95 LYS N 1 1 14 27568 1 1 95 LYS NZ N -7.438 -13.001 -5.896 1.00 . A A . 95 LYS NZ 1 1 14 27569 1 1 95 LYS O O -10.340 -10.563 -1.276 1.00 . A A . 95 LYS O 1 1 14 27570 1 1 96 CYS C C -11.852 -9.473 1.024 1.00 . A A . 96 CYS C 1 1 14 27571 1 1 96 CYS CA C -12.194 -10.934 0.751 1.00 . A A . 96 CYS CA 1 1 14 27572 1 1 96 CYS CB C -13.005 -11.506 1.914 1.00 . A A . 96 CYS CB 1 1 14 27573 1 1 96 CYS H H -10.779 -12.455 1.160 1.00 . A A . 96 CYS H 1 1 14 27574 1 1 96 CYS HA H -12.784 -10.991 -0.151 1.00 . A A . 96 CYS HA 1 1 14 27575 1 1 96 CYS HB2 H -12.991 -12.585 1.857 1.00 . A A . 96 CYS HB2 1 1 14 27576 1 1 96 CYS HB3 H -12.554 -11.196 2.845 1.00 . A A . 96 CYS HB3 1 1 14 27577 1 1 96 CYS HG H -14.783 -9.716 1.546 1.00 . A A . 96 CYS HG 1 1 14 27578 1 1 96 CYS N N -10.983 -11.721 0.543 1.00 . A A . 96 CYS N 1 1 14 27579 1 1 96 CYS O O -12.270 -8.578 0.287 1.00 . A A . 96 CYS O 1 1 14 27580 1 1 96 CYS SG S -14.735 -10.981 1.936 1.00 . A A . 96 CYS SG 1 1 14 27581 1 1 97 THR C C -9.878 -7.226 1.355 1.00 . A A . 97 THR C 1 1 14 27582 1 1 97 THR CA C -10.697 -7.884 2.460 1.00 . A A . 97 THR CA 1 1 14 27583 1 1 97 THR CB C -9.877 -7.877 3.764 1.00 . A A . 97 THR CB 1 1 14 27584 1 1 97 THR CG2 C -8.515 -8.520 3.550 1.00 . A A . 97 THR CG2 1 1 14 27585 1 1 97 THR H H -10.791 -9.991 2.636 1.00 . A A . 97 THR H 1 1 14 27586 1 1 97 THR HA H -11.595 -7.306 2.621 1.00 . A A . 97 THR HA 1 1 14 27587 1 1 97 THR HB H -10.413 -8.443 4.512 1.00 . A A . 97 THR HB 1 1 14 27588 1 1 97 THR HG1 H -8.942 -6.488 4.807 1.00 . A A . 97 THR HG1 1 1 14 27589 1 1 97 THR HG21 H -7.783 -8.031 4.176 1.00 . A A . 97 THR HG21 1 1 14 27590 1 1 97 THR HG22 H -8.228 -8.420 2.514 1.00 . A A . 97 THR HG22 1 1 14 27591 1 1 97 THR HG23 H -8.568 -9.567 3.810 1.00 . A A . 97 THR HG23 1 1 14 27592 1 1 97 THR N N -11.092 -9.236 2.088 1.00 . A A . 97 THR N 1 1 14 27593 1 1 97 THR O O -9.840 -6.000 1.242 1.00 . A A . 97 THR O 1 1 14 27594 1 1 97 THR OG1 O -9.707 -6.533 4.229 1.00 . A A . 97 THR OG1 1 1 14 27595 1 1 98 LEU C C -9.273 -6.873 -1.619 1.00 . A A . 98 LEU C 1 1 14 27596 1 1 98 LEU CA C -8.408 -7.546 -0.558 1.00 . A A . 98 LEU CA 1 1 14 27597 1 1 98 LEU CB C -7.607 -8.688 -1.187 1.00 . A A . 98 LEU CB 1 1 14 27598 1 1 98 LEU CD1 C -5.794 -7.226 -2.116 1.00 . A A . 98 LEU CD1 1 1 14 27599 1 1 98 LEU CD2 C -6.076 -9.560 -2.971 1.00 . A A . 98 LEU CD2 1 1 14 27600 1 1 98 LEU CG C -6.792 -8.330 -2.431 1.00 . A A . 98 LEU CG 1 1 14 27601 1 1 98 LEU H H -9.295 -9.015 0.680 1.00 . A A . 98 LEU H 1 1 14 27602 1 1 98 LEU HA H -7.722 -6.816 -0.154 1.00 . A A . 98 LEU HA 1 1 14 27603 1 1 98 LEU HB2 H -6.924 -9.062 -0.441 1.00 . A A . 98 LEU HB2 1 1 14 27604 1 1 98 LEU HB3 H -8.303 -9.468 -1.460 1.00 . A A . 98 LEU HB3 1 1 14 27605 1 1 98 LEU HD11 H -5.067 -7.590 -1.406 1.00 . A A . 98 LEU HD11 1 1 14 27606 1 1 98 LEU HD12 H -6.315 -6.379 -1.695 1.00 . A A . 98 LEU HD12 1 1 14 27607 1 1 98 LEU HD13 H -5.292 -6.925 -3.024 1.00 . A A . 98 LEU HD13 1 1 14 27608 1 1 98 LEU HD21 H -6.577 -9.903 -3.865 1.00 . A A . 98 LEU HD21 1 1 14 27609 1 1 98 LEU HD22 H -6.094 -10.343 -2.226 1.00 . A A . 98 LEU HD22 1 1 14 27610 1 1 98 LEU HD23 H -5.053 -9.308 -3.205 1.00 . A A . 98 LEU HD23 1 1 14 27611 1 1 98 LEU HG H -7.460 -7.967 -3.199 1.00 . A A . 98 LEU HG 1 1 14 27612 1 1 98 LEU N N -9.226 -8.048 0.540 1.00 . A A . 98 LEU N 1 1 14 27613 1 1 98 LEU O O -8.967 -5.773 -2.077 1.00 . A A . 98 LEU O 1 1 14 27614 1 1 99 GLU C C -11.897 -5.699 -2.531 1.00 . A A . 99 GLU C 1 1 14 27615 1 1 99 GLU CA C -11.268 -7.005 -3.007 1.00 . A A . 99 GLU CA 1 1 14 27616 1 1 99 GLU CB C -12.363 -8.024 -3.329 1.00 . A A . 99 GLU CB 1 1 14 27617 1 1 99 GLU CD C -12.247 -8.352 -5.831 1.00 . A A . 99 GLU CD 1 1 14 27618 1 1 99 GLU CG C -12.004 -8.966 -4.466 1.00 . A A . 99 GLU CG 1 1 14 27619 1 1 99 GLU H H -10.549 -8.413 -1.599 1.00 . A A . 99 GLU H 1 1 14 27620 1 1 99 GLU HA H -10.697 -6.810 -3.902 1.00 . A A . 99 GLU HA 1 1 14 27621 1 1 99 GLU HB2 H -12.559 -8.616 -2.447 1.00 . A A . 99 GLU HB2 1 1 14 27622 1 1 99 GLU HB3 H -13.263 -7.493 -3.601 1.00 . A A . 99 GLU HB3 1 1 14 27623 1 1 99 GLU HG2 H -10.958 -9.223 -4.386 1.00 . A A . 99 GLU HG2 1 1 14 27624 1 1 99 GLU HG3 H -12.602 -9.861 -4.378 1.00 . A A . 99 GLU HG3 1 1 14 27625 1 1 99 GLU N N -10.357 -7.541 -2.002 1.00 . A A . 99 GLU N 1 1 14 27626 1 1 99 GLU O O -11.620 -4.629 -3.072 1.00 . A A . 99 GLU O 1 1 14 27627 1 1 99 GLU OE1 O -13.082 -7.427 -5.924 1.00 . A A . 99 GLU OE1 1 1 14 27628 1 1 99 GLU OE2 O -11.604 -8.795 -6.805 1.00 . A A . 99 GLU OE2 1 1 14 27629 1 1 100 LYS C C -12.506 -3.401 -1.017 1.00 . A A . 100 LYS C 1 1 14 27630 1 1 100 LYS CA C -13.416 -4.623 -0.962 1.00 . A A . 100 LYS CA 1 1 14 27631 1 1 100 LYS CB C -13.846 -4.888 0.482 1.00 . A A . 100 LYS CB 1 1 14 27632 1 1 100 LYS CD C -15.488 -5.992 2.030 1.00 . A A . 100 LYS CD 1 1 14 27633 1 1 100 LYS CE C -16.462 -4.862 2.328 1.00 . A A . 100 LYS CE 1 1 14 27634 1 1 100 LYS CG C -14.962 -5.912 0.607 1.00 . A A . 100 LYS CG 1 1 14 27635 1 1 100 LYS H H -12.928 -6.677 -1.124 1.00 . A A . 100 LYS H 1 1 14 27636 1 1 100 LYS HA H -14.294 -4.430 -1.561 1.00 . A A . 100 LYS HA 1 1 14 27637 1 1 100 LYS HB2 H -12.993 -5.247 1.039 1.00 . A A . 100 LYS HB2 1 1 14 27638 1 1 100 LYS HB3 H -14.187 -3.961 0.920 1.00 . A A . 100 LYS HB3 1 1 14 27639 1 1 100 LYS HD2 H -15.997 -6.935 2.164 1.00 . A A . 100 LYS HD2 1 1 14 27640 1 1 100 LYS HD3 H -14.656 -5.929 2.717 1.00 . A A . 100 LYS HD3 1 1 14 27641 1 1 100 LYS HE2 H -15.920 -3.929 2.334 1.00 . A A . 100 LYS HE2 1 1 14 27642 1 1 100 LYS HE3 H -17.213 -4.838 1.552 1.00 . A A . 100 LYS HE3 1 1 14 27643 1 1 100 LYS HG2 H -15.771 -5.631 -0.050 1.00 . A A . 100 LYS HG2 1 1 14 27644 1 1 100 LYS HG3 H -14.582 -6.882 0.318 1.00 . A A . 100 LYS HG3 1 1 14 27645 1 1 100 LYS HZ1 H -16.464 -5.438 4.336 1.00 . A A . 100 LYS HZ1 1 1 14 27646 1 1 100 LYS HZ2 H -17.940 -5.691 3.550 1.00 . A A . 100 LYS HZ2 1 1 14 27647 1 1 100 LYS HZ3 H -17.478 -4.126 3.999 1.00 . A A . 100 LYS HZ3 1 1 14 27648 1 1 100 LYS N N -12.747 -5.795 -1.514 1.00 . A A . 100 LYS N 1 1 14 27649 1 1 100 LYS NZ N -17.133 -5.042 3.645 1.00 . A A . 100 LYS NZ 1 1 14 27650 1 1 100 LYS O O -12.957 -2.290 -1.297 1.00 . A A . 100 LYS O 1 1 14 27651 1 1 101 SER C C -10.076 -1.972 -2.176 1.00 . A A . 101 SER C 1 1 14 27652 1 1 101 SER CA C -10.248 -2.527 -0.765 1.00 . A A . 101 SER CA 1 1 14 27653 1 1 101 SER CB C -8.900 -3.015 -0.229 1.00 . A A . 101 SER CB 1 1 14 27654 1 1 101 SER H H -10.922 -4.521 -0.532 1.00 . A A . 101 SER H 1 1 14 27655 1 1 101 SER HA H -10.617 -1.741 -0.124 1.00 . A A . 101 SER HA 1 1 14 27656 1 1 101 SER HB2 H -8.785 -4.065 -0.452 1.00 . A A . 101 SER HB2 1 1 14 27657 1 1 101 SER HB3 H -8.105 -2.457 -0.702 1.00 . A A . 101 SER HB3 1 1 14 27658 1 1 101 SER HG H -9.469 -3.384 1.609 1.00 . A A . 101 SER HG 1 1 14 27659 1 1 101 SER N N -11.221 -3.613 -0.749 1.00 . A A . 101 SER N 1 1 14 27660 1 1 101 SER O O -10.229 -0.772 -2.406 1.00 . A A . 101 SER O 1 1 14 27661 1 1 101 SER OG O -8.813 -2.834 1.174 1.00 . A A . 101 SER OG 1 1 14 27662 1 1 102 LEU C C -10.644 -1.468 -4.944 1.00 . A A . 102 LEU C 1 1 14 27663 1 1 102 LEU CA C -9.565 -2.454 -4.506 1.00 . A A . 102 LEU CA 1 1 14 27664 1 1 102 LEU CB C -9.581 -3.682 -5.418 1.00 . A A . 102 LEU CB 1 1 14 27665 1 1 102 LEU CD1 C -8.764 -6.015 -5.836 1.00 . A A . 102 LEU CD1 1 1 14 27666 1 1 102 LEU CD2 C -7.160 -4.098 -5.917 1.00 . A A . 102 LEU CD2 1 1 14 27667 1 1 102 LEU CG C -8.412 -4.654 -5.255 1.00 . A A . 102 LEU CG 1 1 14 27668 1 1 102 LEU H H -9.650 -3.797 -2.873 1.00 . A A . 102 LEU H 1 1 14 27669 1 1 102 LEU HA H -8.602 -1.972 -4.582 1.00 . A A . 102 LEU HA 1 1 14 27670 1 1 102 LEU HB2 H -10.493 -4.226 -5.224 1.00 . A A . 102 LEU HB2 1 1 14 27671 1 1 102 LEU HB3 H -9.583 -3.333 -6.441 1.00 . A A . 102 LEU HB3 1 1 14 27672 1 1 102 LEU HD11 H -8.123 -6.224 -6.678 1.00 . A A . 102 LEU HD11 1 1 14 27673 1 1 102 LEU HD12 H -9.795 -6.012 -6.160 1.00 . A A . 102 LEU HD12 1 1 14 27674 1 1 102 LEU HD13 H -8.627 -6.775 -5.080 1.00 . A A . 102 LEU HD13 1 1 14 27675 1 1 102 LEU HD21 H -7.194 -4.301 -6.977 1.00 . A A . 102 LEU HD21 1 1 14 27676 1 1 102 LEU HD22 H -6.287 -4.569 -5.488 1.00 . A A . 102 LEU HD22 1 1 14 27677 1 1 102 LEU HD23 H -7.111 -3.031 -5.755 1.00 . A A . 102 LEU HD23 1 1 14 27678 1 1 102 LEU HG H -8.205 -4.785 -4.202 1.00 . A A . 102 LEU HG 1 1 14 27679 1 1 102 LEU N N -9.758 -2.854 -3.117 1.00 . A A . 102 LEU N 1 1 14 27680 1 1 102 LEU O O -10.350 -0.448 -5.567 1.00 . A A . 102 LEU O 1 1 14 27681 1 1 103 ILE C C -12.937 0.416 -4.232 1.00 . A A . 103 ILE C 1 1 14 27682 1 1 103 ILE CA C -13.014 -0.918 -4.966 1.00 . A A . 103 ILE CA 1 1 14 27683 1 1 103 ILE CB C -14.362 -1.590 -4.647 1.00 . A A . 103 ILE CB 1 1 14 27684 1 1 103 ILE CD1 C -13.967 -4.104 -4.685 1.00 . A A . 103 ILE CD1 1 1 14 27685 1 1 103 ILE CG1 C -14.502 -2.899 -5.426 1.00 . A A . 103 ILE CG1 1 1 14 27686 1 1 103 ILE CG2 C -15.513 -0.649 -4.971 1.00 . A A . 103 ILE CG2 1 1 14 27687 1 1 103 ILE H H -12.063 -2.605 -4.114 1.00 . A A . 103 ILE H 1 1 14 27688 1 1 103 ILE HA H -12.969 -0.735 -6.030 1.00 . A A . 103 ILE HA 1 1 14 27689 1 1 103 ILE HB H -14.391 -1.804 -3.589 1.00 . A A . 103 ILE HB 1 1 14 27690 1 1 103 ILE HD11 H -13.208 -4.588 -5.283 1.00 . A A . 103 ILE HD11 1 1 14 27691 1 1 103 ILE HD12 H -13.539 -3.789 -3.745 1.00 . A A . 103 ILE HD12 1 1 14 27692 1 1 103 ILE HD13 H -14.773 -4.799 -4.498 1.00 . A A . 103 ILE HD13 1 1 14 27693 1 1 103 ILE HG12 H -15.545 -3.076 -5.637 1.00 . A A . 103 ILE HG12 1 1 14 27694 1 1 103 ILE HG13 H -13.960 -2.814 -6.358 1.00 . A A . 103 ILE HG13 1 1 14 27695 1 1 103 ILE HG21 H -16.142 -0.536 -4.100 1.00 . A A . 103 ILE HG21 1 1 14 27696 1 1 103 ILE HG22 H -15.119 0.315 -5.257 1.00 . A A . 103 ILE HG22 1 1 14 27697 1 1 103 ILE HG23 H -16.094 -1.057 -5.784 1.00 . A A . 103 ILE HG23 1 1 14 27698 1 1 103 ILE N N -11.892 -1.779 -4.611 1.00 . A A . 103 ILE N 1 1 14 27699 1 1 103 ILE O O -12.986 1.480 -4.850 1.00 . A A . 103 ILE O 1 1 14 27700 1 1 104 ASP C C -11.728 2.544 -2.683 1.00 . A A . 104 ASP C 1 1 14 27701 1 1 104 ASP CA C -12.728 1.556 -2.092 1.00 . A A . 104 ASP CA 1 1 14 27702 1 1 104 ASP CB C -12.324 1.196 -0.661 1.00 . A A . 104 ASP CB 1 1 14 27703 1 1 104 ASP CG C -13.514 0.817 0.198 1.00 . A A . 104 ASP CG 1 1 14 27704 1 1 104 ASP H H -12.781 -0.526 -2.476 1.00 . A A . 104 ASP H 1 1 14 27705 1 1 104 ASP HA H -13.704 2.017 -2.076 1.00 . A A . 104 ASP HA 1 1 14 27706 1 1 104 ASP HB2 H -11.641 0.360 -0.686 1.00 . A A . 104 ASP HB2 1 1 14 27707 1 1 104 ASP HB3 H -11.832 2.045 -0.209 1.00 . A A . 104 ASP HB3 1 1 14 27708 1 1 104 ASP N N -12.815 0.352 -2.911 1.00 . A A . 104 ASP N 1 1 14 27709 1 1 104 ASP O O -11.962 3.752 -2.686 1.00 . A A . 104 ASP O 1 1 14 27710 1 1 104 ASP OD1 O -14.514 0.320 -0.360 1.00 . A A . 104 ASP OD1 1 1 14 27711 1 1 104 ASP OD2 O -13.446 1.018 1.429 1.00 . A A . 104 ASP OD2 1 1 14 27712 1 1 105 ALA C C -10.161 3.787 -4.835 1.00 . A A . 105 ALA C 1 1 14 27713 1 1 105 ALA CA C -9.576 2.859 -3.775 1.00 . A A . 105 ALA CA 1 1 14 27714 1 1 105 ALA CB C -8.479 1.993 -4.376 1.00 . A A . 105 ALA CB 1 1 14 27715 1 1 105 ALA H H -10.482 1.052 -3.149 1.00 . A A . 105 ALA H 1 1 14 27716 1 1 105 ALA HA H -9.138 3.457 -2.989 1.00 . A A . 105 ALA HA 1 1 14 27717 1 1 105 ALA HB1 H -7.650 1.933 -3.686 1.00 . A A . 105 ALA HB1 1 1 14 27718 1 1 105 ALA HB2 H -8.864 1.002 -4.563 1.00 . A A . 105 ALA HB2 1 1 14 27719 1 1 105 ALA HB3 H -8.143 2.431 -5.304 1.00 . A A . 105 ALA HB3 1 1 14 27720 1 1 105 ALA N N -10.611 2.023 -3.181 1.00 . A A . 105 ALA N 1 1 14 27721 1 1 105 ALA O O -9.787 4.956 -4.924 1.00 . A A . 105 ALA O 1 1 14 27722 1 1 106 ALA C C -12.757 4.992 -6.111 1.00 . A A . 106 ALA C 1 1 14 27723 1 1 106 ALA CA C -11.716 4.039 -6.689 1.00 . A A . 106 ALA CA 1 1 14 27724 1 1 106 ALA CB C -12.355 3.117 -7.717 1.00 . A A . 106 ALA CB 1 1 14 27725 1 1 106 ALA H H -11.336 2.319 -5.515 1.00 . A A . 106 ALA H 1 1 14 27726 1 1 106 ALA HA H -10.950 4.616 -7.186 1.00 . A A . 106 ALA HA 1 1 14 27727 1 1 106 ALA HB1 H -11.789 3.158 -8.636 1.00 . A A . 106 ALA HB1 1 1 14 27728 1 1 106 ALA HB2 H -12.359 2.105 -7.340 1.00 . A A . 106 ALA HB2 1 1 14 27729 1 1 106 ALA HB3 H -13.370 3.436 -7.904 1.00 . A A . 106 ALA HB3 1 1 14 27730 1 1 106 ALA N N -11.079 3.257 -5.636 1.00 . A A . 106 ALA N 1 1 14 27731 1 1 106 ALA O O -13.269 5.867 -6.811 1.00 . A A . 106 ALA O 1 1 14 27732 1 1 107 LYS C C -13.355 6.733 -3.318 1.00 . A A . 107 LYS C 1 1 14 27733 1 1 107 LYS CA C -14.046 5.663 -4.158 1.00 . A A . 107 LYS CA 1 1 14 27734 1 1 107 LYS CB C -14.959 4.814 -3.271 1.00 . A A . 107 LYS CB 1 1 14 27735 1 1 107 LYS CD C -17.030 3.403 -3.103 1.00 . A A . 107 LYS CD 1 1 14 27736 1 1 107 LYS CE C -16.586 1.989 -2.763 1.00 . A A . 107 LYS CE 1 1 14 27737 1 1 107 LYS CG C -16.047 4.086 -4.040 1.00 . A A . 107 LYS CG 1 1 14 27738 1 1 107 LYS H H -12.624 4.104 -4.325 1.00 . A A . 107 LYS H 1 1 14 27739 1 1 107 LYS HA H -14.643 6.147 -4.916 1.00 . A A . 107 LYS HA 1 1 14 27740 1 1 107 LYS HB2 H -14.358 4.080 -2.755 1.00 . A A . 107 LYS HB2 1 1 14 27741 1 1 107 LYS HB3 H -15.431 5.457 -2.542 1.00 . A A . 107 LYS HB3 1 1 14 27742 1 1 107 LYS HD2 H -17.100 3.975 -2.190 1.00 . A A . 107 LYS HD2 1 1 14 27743 1 1 107 LYS HD3 H -17.999 3.362 -3.580 1.00 . A A . 107 LYS HD3 1 1 14 27744 1 1 107 LYS HE2 H -16.188 1.526 -3.654 1.00 . A A . 107 LYS HE2 1 1 14 27745 1 1 107 LYS HE3 H -15.814 2.039 -2.009 1.00 . A A . 107 LYS HE3 1 1 14 27746 1 1 107 LYS HG2 H -16.583 4.798 -4.650 1.00 . A A . 107 LYS HG2 1 1 14 27747 1 1 107 LYS HG3 H -15.590 3.339 -4.673 1.00 . A A . 107 LYS HG3 1 1 14 27748 1 1 107 LYS HZ1 H -18.597 1.709 -2.274 1.00 . A A . 107 LYS HZ1 1 1 14 27749 1 1 107 LYS HZ2 H -17.525 0.872 -1.269 1.00 . A A . 107 LYS HZ2 1 1 14 27750 1 1 107 LYS HZ3 H -17.828 0.310 -2.836 1.00 . A A . 107 LYS HZ3 1 1 14 27751 1 1 107 LYS N N -13.066 4.818 -4.831 1.00 . A A . 107 LYS N 1 1 14 27752 1 1 107 LYS NZ N -17.713 1.162 -2.250 1.00 . A A . 107 LYS NZ 1 1 14 27753 1 1 107 LYS O O -13.896 7.821 -3.114 1.00 . A A . 107 LYS O 1 1 14 27754 1 1 108 PHE C C -9.944 7.430 -2.490 1.00 . A A . 108 PHE C 1 1 14 27755 1 1 108 PHE CA C -11.394 7.354 -2.018 1.00 . A A . 108 PHE CA 1 1 14 27756 1 1 108 PHE CB C -11.441 6.936 -0.547 1.00 . A A . 108 PHE CB 1 1 14 27757 1 1 108 PHE CD1 C -13.752 6.059 -0.112 1.00 . A A . 108 PHE CD1 1 1 14 27758 1 1 108 PHE CD2 C -13.146 8.168 0.822 1.00 . A A . 108 PHE CD2 1 1 14 27759 1 1 108 PHE CE1 C -15.009 6.168 0.451 1.00 . A A . 108 PHE CE1 1 1 14 27760 1 1 108 PHE CE2 C -14.402 8.282 1.387 1.00 . A A . 108 PHE CE2 1 1 14 27761 1 1 108 PHE CG C -12.807 7.057 0.066 1.00 . A A . 108 PHE CG 1 1 14 27762 1 1 108 PHE CZ C -15.334 7.280 1.202 1.00 . A A . 108 PHE CZ 1 1 14 27763 1 1 108 PHE H H -11.779 5.536 -3.033 1.00 . A A . 108 PHE H 1 1 14 27764 1 1 108 PHE HA H -11.845 8.329 -2.121 1.00 . A A . 108 PHE HA 1 1 14 27765 1 1 108 PHE HB2 H -11.130 5.906 -0.463 1.00 . A A . 108 PHE HB2 1 1 14 27766 1 1 108 PHE HB3 H -10.766 7.559 0.019 1.00 . A A . 108 PHE HB3 1 1 14 27767 1 1 108 PHE HD1 H -13.498 5.188 -0.698 1.00 . A A . 108 PHE HD1 1 1 14 27768 1 1 108 PHE HD2 H -12.417 8.952 0.967 1.00 . A A . 108 PHE HD2 1 1 14 27769 1 1 108 PHE HE1 H -15.736 5.383 0.305 1.00 . A A . 108 PHE HE1 1 1 14 27770 1 1 108 PHE HE2 H -14.653 9.153 1.974 1.00 . A A . 108 PHE HE2 1 1 14 27771 1 1 108 PHE HZ H -16.316 7.368 1.643 1.00 . A A . 108 PHE HZ 1 1 14 27772 1 1 108 PHE N N -12.158 6.419 -2.835 1.00 . A A . 108 PHE N 1 1 14 27773 1 1 108 PHE O O -9.004 7.415 -1.695 1.00 . A A . 108 PHE O 1 1 14 27774 1 1 109 PRO C C -7.741 8.927 -4.145 1.00 . A A . 109 PRO C 1 1 14 27775 1 1 109 PRO CA C -8.427 7.594 -4.424 1.00 . A A . 109 PRO CA 1 1 14 27776 1 1 109 PRO CB C -8.712 7.443 -5.921 1.00 . A A . 109 PRO CB 1 1 14 27777 1 1 109 PRO CD C -10.833 7.538 -4.822 1.00 . A A . 109 PRO CD 1 1 14 27778 1 1 109 PRO CG C -10.115 7.914 -6.089 1.00 . A A . 109 PRO CG 1 1 14 27779 1 1 109 PRO HA H -7.790 6.787 -4.094 1.00 . A A . 109 PRO HA 1 1 14 27780 1 1 109 PRO HB2 H -8.019 8.052 -6.485 1.00 . A A . 109 PRO HB2 1 1 14 27781 1 1 109 PRO HB3 H -8.606 6.408 -6.208 1.00 . A A . 109 PRO HB3 1 1 14 27782 1 1 109 PRO HD2 H -11.576 8.281 -4.575 1.00 . A A . 109 PRO HD2 1 1 14 27783 1 1 109 PRO HD3 H -11.288 6.564 -4.922 1.00 . A A . 109 PRO HD3 1 1 14 27784 1 1 109 PRO HG2 H -10.129 8.985 -6.225 1.00 . A A . 109 PRO HG2 1 1 14 27785 1 1 109 PRO HG3 H -10.568 7.421 -6.936 1.00 . A A . 109 PRO HG3 1 1 14 27786 1 1 109 PRO N N -9.758 7.514 -3.816 1.00 . A A . 109 PRO N 1 1 14 27787 1 1 109 PRO O O -8.353 9.852 -3.610 1.00 . A A . 109 PRO O 1 1 14 27788 1 1 110 LEU C C -5.186 10.798 -5.624 1.00 . A A . 110 LEU C 1 1 14 27789 1 1 110 LEU CA C -5.697 10.241 -4.299 1.00 . A A . 110 LEU CA 1 1 14 27790 1 1 110 LEU CB C -4.521 9.969 -3.359 1.00 . A A . 110 LEU CB 1 1 14 27791 1 1 110 LEU CD1 C -3.684 9.459 -1.052 1.00 . A A . 110 LEU CD1 1 1 14 27792 1 1 110 LEU CD2 C -5.068 11.504 -1.454 1.00 . A A . 110 LEU CD2 1 1 14 27793 1 1 110 LEU CG C -4.823 10.059 -1.863 1.00 . A A . 110 LEU CG 1 1 14 27794 1 1 110 LEU H H -6.033 8.249 -4.932 1.00 . A A . 110 LEU H 1 1 14 27795 1 1 110 LEU HA H -6.351 10.969 -3.843 1.00 . A A . 110 LEU HA 1 1 14 27796 1 1 110 LEU HB2 H -4.157 8.974 -3.564 1.00 . A A . 110 LEU HB2 1 1 14 27797 1 1 110 LEU HB3 H -3.746 10.688 -3.585 1.00 . A A . 110 LEU HB3 1 1 14 27798 1 1 110 LEU HD11 H -3.868 9.619 -0.001 1.00 . A A . 110 LEU HD11 1 1 14 27799 1 1 110 LEU HD12 H -2.755 9.933 -1.331 1.00 . A A . 110 LEU HD12 1 1 14 27800 1 1 110 LEU HD13 H -3.621 8.399 -1.250 1.00 . A A . 110 LEU HD13 1 1 14 27801 1 1 110 LEU HD21 H -4.157 12.072 -1.577 1.00 . A A . 110 LEU HD21 1 1 14 27802 1 1 110 LEU HD22 H -5.376 11.538 -0.419 1.00 . A A . 110 LEU HD22 1 1 14 27803 1 1 110 LEU HD23 H -5.843 11.927 -2.075 1.00 . A A . 110 LEU HD23 1 1 14 27804 1 1 110 LEU HG H -5.719 9.493 -1.648 1.00 . A A . 110 LEU HG 1 1 14 27805 1 1 110 LEU N N -6.467 9.019 -4.510 1.00 . A A . 110 LEU N 1 1 14 27806 1 1 110 LEU O O -5.094 10.092 -6.628 1.00 . A A . 110 LEU O 1 1 14 27807 1 1 111 PRO C C -2.936 12.305 -7.204 1.00 . A A . 111 PRO C 1 1 14 27808 1 1 111 PRO CA C -4.335 12.776 -6.822 1.00 . A A . 111 PRO CA 1 1 14 27809 1 1 111 PRO CB C -4.309 14.249 -6.406 1.00 . A A . 111 PRO CB 1 1 14 27810 1 1 111 PRO CD C -4.930 12.997 -4.467 1.00 . A A . 111 PRO CD 1 1 14 27811 1 1 111 PRO CG C -4.185 14.222 -4.922 1.00 . A A . 111 PRO CG 1 1 14 27812 1 1 111 PRO HA H -4.999 12.649 -7.664 1.00 . A A . 111 PRO HA 1 1 14 27813 1 1 111 PRO HB2 H -3.462 14.740 -6.865 1.00 . A A . 111 PRO HB2 1 1 14 27814 1 1 111 PRO HB3 H -5.223 14.731 -6.717 1.00 . A A . 111 PRO HB3 1 1 14 27815 1 1 111 PRO HD2 H -4.448 12.561 -3.604 1.00 . A A . 111 PRO HD2 1 1 14 27816 1 1 111 PRO HD3 H -5.958 13.242 -4.244 1.00 . A A . 111 PRO HD3 1 1 14 27817 1 1 111 PRO HG2 H -3.145 14.154 -4.641 1.00 . A A . 111 PRO HG2 1 1 14 27818 1 1 111 PRO HG3 H -4.632 15.110 -4.500 1.00 . A A . 111 PRO HG3 1 1 14 27819 1 1 111 PRO N N -4.845 12.095 -5.628 1.00 . A A . 111 PRO N 1 1 14 27820 1 1 111 PRO O O -2.012 12.349 -6.392 1.00 . A A . 111 PRO O 1 1 14 27821 1 1 112 MET C C -0.366 12.283 -8.459 1.00 . A A . 112 MET C 1 1 14 27822 1 1 112 MET CA C -1.498 11.378 -8.935 1.00 . A A . 112 MET CA 1 1 14 27823 1 1 112 MET CB C -1.503 11.310 -10.464 1.00 . A A . 112 MET CB 1 1 14 27824 1 1 112 MET CE C -3.726 13.629 -13.005 1.00 . A A . 112 MET CE 1 1 14 27825 1 1 112 MET CG C -1.968 12.595 -11.128 1.00 . A A . 112 MET CG 1 1 14 27826 1 1 112 MET H H -3.560 11.844 -9.047 1.00 . A A . 112 MET H 1 1 14 27827 1 1 112 MET HA H -1.341 10.386 -8.540 1.00 . A A . 112 MET HA 1 1 14 27828 1 1 112 MET HB2 H -0.502 11.095 -10.806 1.00 . A A . 112 MET HB2 1 1 14 27829 1 1 112 MET HB3 H -2.161 10.511 -10.775 1.00 . A A . 112 MET HB3 1 1 14 27830 1 1 112 MET HE1 H -3.389 14.523 -12.502 1.00 . A A . 112 MET HE1 1 1 14 27831 1 1 112 MET HE2 H -3.883 13.842 -14.052 1.00 . A A . 112 MET HE2 1 1 14 27832 1 1 112 MET HE3 H -4.653 13.294 -12.562 1.00 . A A . 112 MET HE3 1 1 14 27833 1 1 112 MET HG2 H -2.802 12.993 -10.568 1.00 . A A . 112 MET HG2 1 1 14 27834 1 1 112 MET HG3 H -1.155 13.306 -11.113 1.00 . A A . 112 MET HG3 1 1 14 27835 1 1 112 MET N N -2.786 11.855 -8.446 1.00 . A A . 112 MET N 1 1 14 27836 1 1 112 MET O O 0.749 11.822 -8.220 1.00 . A A . 112 MET O 1 1 14 27837 1 1 112 MET SD S -2.488 12.346 -12.837 1.00 . A A . 112 MET SD 1 1 14 27838 1 1 113 GLU C C 1.157 13.979 -6.721 1.00 . A A . 113 GLU C 1 1 14 27839 1 1 113 GLU CA C 0.332 14.540 -7.876 1.00 . A A . 113 GLU CA 1 1 14 27840 1 1 113 GLU CB C -0.348 15.841 -7.446 1.00 . A A . 113 GLU CB 1 1 14 27841 1 1 113 GLU CD C -1.908 17.727 -8.072 1.00 . A A . 113 GLU CD 1 1 14 27842 1 1 113 GLU CG C -1.167 16.493 -8.548 1.00 . A A . 113 GLU CG 1 1 14 27843 1 1 113 GLU H H -1.570 13.878 -8.529 1.00 . A A . 113 GLU H 1 1 14 27844 1 1 113 GLU HA H 0.991 14.746 -8.706 1.00 . A A . 113 GLU HA 1 1 14 27845 1 1 113 GLU HB2 H -1.003 15.633 -6.613 1.00 . A A . 113 GLU HB2 1 1 14 27846 1 1 113 GLU HB3 H 0.411 16.542 -7.129 1.00 . A A . 113 GLU HB3 1 1 14 27847 1 1 113 GLU HG2 H -0.504 16.777 -9.351 1.00 . A A . 113 GLU HG2 1 1 14 27848 1 1 113 GLU HG3 H -1.888 15.776 -8.914 1.00 . A A . 113 GLU HG3 1 1 14 27849 1 1 113 GLU N N -0.662 13.572 -8.323 1.00 . A A . 113 GLU N 1 1 14 27850 1 1 113 GLU O O 2.374 14.158 -6.668 1.00 . A A . 113 GLU O 1 1 14 27851 1 1 113 GLU OE1 O -1.260 18.618 -7.484 1.00 . A A . 113 GLU OE1 1 1 14 27852 1 1 113 GLU OE2 O -3.136 17.801 -8.286 1.00 . A A . 113 GLU OE2 1 1 14 27853 1 1 114 VAL C C 2.336 11.850 -5.073 1.00 . A A . 114 VAL C 1 1 14 27854 1 1 114 VAL CA C 1.155 12.711 -4.643 1.00 . A A . 114 VAL CA 1 1 14 27855 1 1 114 VAL CB C 0.185 11.853 -3.809 1.00 . A A . 114 VAL CB 1 1 14 27856 1 1 114 VAL CG1 C 0.897 11.263 -2.601 1.00 . A A . 114 VAL CG1 1 1 14 27857 1 1 114 VAL CG2 C -1.019 12.677 -3.378 1.00 . A A . 114 VAL CG2 1 1 14 27858 1 1 114 VAL H H -0.484 13.190 -5.894 1.00 . A A . 114 VAL H 1 1 14 27859 1 1 114 VAL HA H 1.516 13.517 -4.020 1.00 . A A . 114 VAL HA 1 1 14 27860 1 1 114 VAL HB H -0.165 11.039 -4.426 1.00 . A A . 114 VAL HB 1 1 14 27861 1 1 114 VAL HG11 H 0.175 11.044 -1.829 1.00 . A A . 114 VAL HG11 1 1 14 27862 1 1 114 VAL HG12 H 1.404 10.354 -2.890 1.00 . A A . 114 VAL HG12 1 1 14 27863 1 1 114 VAL HG13 H 1.619 11.974 -2.226 1.00 . A A . 114 VAL HG13 1 1 14 27864 1 1 114 VAL HG21 H -0.930 12.922 -2.329 1.00 . A A . 114 VAL HG21 1 1 14 27865 1 1 114 VAL HG22 H -1.058 13.589 -3.957 1.00 . A A . 114 VAL HG22 1 1 14 27866 1 1 114 VAL HG23 H -1.922 12.109 -3.540 1.00 . A A . 114 VAL HG23 1 1 14 27867 1 1 114 VAL N N 0.485 13.299 -5.797 1.00 . A A . 114 VAL N 1 1 14 27868 1 1 114 VAL O O 3.395 11.871 -4.445 1.00 . A A . 114 VAL O 1 1 14 27869 1 1 115 PHE C C 3.815 10.805 -7.933 1.00 . A A . 115 PHE C 1 1 14 27870 1 1 115 PHE CA C 3.200 10.222 -6.664 1.00 . A A . 115 PHE CA 1 1 14 27871 1 1 115 PHE CB C 2.642 8.826 -6.948 1.00 . A A . 115 PHE CB 1 1 14 27872 1 1 115 PHE CD1 C 2.019 8.551 -4.533 1.00 . A A . 115 PHE CD1 1 1 14 27873 1 1 115 PHE CD2 C 0.595 7.591 -6.186 1.00 . A A . 115 PHE CD2 1 1 14 27874 1 1 115 PHE CE1 C 1.186 8.078 -3.536 1.00 . A A . 115 PHE CE1 1 1 14 27875 1 1 115 PHE CE2 C -0.243 7.116 -5.194 1.00 . A A . 115 PHE CE2 1 1 14 27876 1 1 115 PHE CG C 1.734 8.312 -5.867 1.00 . A A . 115 PHE CG 1 1 14 27877 1 1 115 PHE CZ C 0.053 7.361 -3.868 1.00 . A A . 115 PHE CZ 1 1 14 27878 1 1 115 PHE H H 1.283 11.119 -6.607 1.00 . A A . 115 PHE H 1 1 14 27879 1 1 115 PHE HA H 3.967 10.147 -5.908 1.00 . A A . 115 PHE HA 1 1 14 27880 1 1 115 PHE HB2 H 2.079 8.852 -7.869 1.00 . A A . 115 PHE HB2 1 1 14 27881 1 1 115 PHE HB3 H 3.463 8.133 -7.051 1.00 . A A . 115 PHE HB3 1 1 14 27882 1 1 115 PHE HD1 H 2.904 9.113 -4.272 1.00 . A A . 115 PHE HD1 1 1 14 27883 1 1 115 PHE HD2 H 0.362 7.399 -7.224 1.00 . A A . 115 PHE HD2 1 1 14 27884 1 1 115 PHE HE1 H 1.419 8.272 -2.500 1.00 . A A . 115 PHE HE1 1 1 14 27885 1 1 115 PHE HE2 H -1.127 6.556 -5.457 1.00 . A A . 115 PHE HE2 1 1 14 27886 1 1 115 PHE HZ H -0.599 6.991 -3.091 1.00 . A A . 115 PHE HZ 1 1 14 27887 1 1 115 PHE N N 2.149 11.092 -6.149 1.00 . A A . 115 PHE N 1 1 14 27888 1 1 115 PHE O O 3.908 10.129 -8.958 1.00 . A A . 115 PHE O 1 1 14 27889 1 1 116 LYS C C 6.188 13.342 -8.619 1.00 . A A . 116 LYS C 1 1 14 27890 1 1 116 LYS CA C 4.839 12.739 -8.998 1.00 . A A . 116 LYS CA 1 1 14 27891 1 1 116 LYS CB C 3.908 13.835 -9.522 1.00 . A A . 116 LYS CB 1 1 14 27892 1 1 116 LYS CD C 2.487 14.493 -11.486 1.00 . A A . 116 LYS CD 1 1 14 27893 1 1 116 LYS CE C 1.414 14.039 -12.464 1.00 . A A . 116 LYS CE 1 1 14 27894 1 1 116 LYS CG C 2.944 13.353 -10.592 1.00 . A A . 116 LYS CG 1 1 14 27895 1 1 116 LYS H H 4.131 12.551 -7.012 1.00 . A A . 116 LYS H 1 1 14 27896 1 1 116 LYS HA H 4.992 12.006 -9.775 1.00 . A A . 116 LYS HA 1 1 14 27897 1 1 116 LYS HB2 H 3.332 14.226 -8.697 1.00 . A A . 116 LYS HB2 1 1 14 27898 1 1 116 LYS HB3 H 4.508 14.630 -9.941 1.00 . A A . 116 LYS HB3 1 1 14 27899 1 1 116 LYS HD2 H 2.086 15.284 -10.870 1.00 . A A . 116 LYS HD2 1 1 14 27900 1 1 116 LYS HD3 H 3.336 14.864 -12.043 1.00 . A A . 116 LYS HD3 1 1 14 27901 1 1 116 LYS HE2 H 0.673 13.468 -11.925 1.00 . A A . 116 LYS HE2 1 1 14 27902 1 1 116 LYS HE3 H 0.949 14.912 -12.898 1.00 . A A . 116 LYS HE3 1 1 14 27903 1 1 116 LYS HG2 H 3.436 12.608 -11.199 1.00 . A A . 116 LYS HG2 1 1 14 27904 1 1 116 LYS HG3 H 2.079 12.915 -10.113 1.00 . A A . 116 LYS HG3 1 1 14 27905 1 1 116 LYS HZ1 H 3.010 13.311 -13.596 1.00 . A A . 116 LYS HZ1 1 1 14 27906 1 1 116 LYS HZ2 H 1.572 13.479 -14.470 1.00 . A A . 116 LYS HZ2 1 1 14 27907 1 1 116 LYS HZ3 H 1.756 12.195 -13.383 1.00 . A A . 116 LYS HZ3 1 1 14 27908 1 1 116 LYS N N 4.233 12.064 -7.857 1.00 . A A . 116 LYS N 1 1 14 27909 1 1 116 LYS NZ N 1.977 13.197 -13.555 1.00 . A A . 116 LYS NZ 1 1 14 27910 1 1 116 LYS O O 6.259 14.469 -8.128 1.00 . A A . 116 LYS O 1 1 14 27911 1 1 117 ASP C C 9.612 12.499 -9.540 1.00 . A A . 117 ASP C 1 1 14 27912 1 1 117 ASP CA C 8.603 13.046 -8.536 1.00 . A A . 117 ASP CA 1 1 14 27913 1 1 117 ASP CB C 8.992 12.621 -7.119 1.00 . A A . 117 ASP CB 1 1 14 27914 1 1 117 ASP CG C 10.096 13.484 -6.539 1.00 . A A . 117 ASP CG 1 1 14 27915 1 1 117 ASP H H 7.134 11.695 -9.244 1.00 . A A . 117 ASP H 1 1 14 27916 1 1 117 ASP HA H 8.606 14.124 -8.592 1.00 . A A . 117 ASP HA 1 1 14 27917 1 1 117 ASP HB2 H 8.126 12.697 -6.477 1.00 . A A . 117 ASP HB2 1 1 14 27918 1 1 117 ASP HB3 H 9.332 11.597 -7.139 1.00 . A A . 117 ASP HB3 1 1 14 27919 1 1 117 ASP N N 7.255 12.585 -8.851 1.00 . A A . 117 ASP N 1 1 14 27920 1 1 117 ASP O O 9.308 11.586 -10.308 1.00 . A A . 117 ASP O 1 1 14 27921 1 1 117 ASP OD1 O 10.101 14.702 -6.811 1.00 . A A . 117 ASP OD1 1 1 14 27922 1 1 117 ASP OD2 O 10.955 12.940 -5.814 1.00 . A A . 117 ASP OD2 1 1 14 27923 1 1 118 HIS C C 11.982 11.112 -10.461 1.00 . A A . 118 HIS C 1 1 14 27924 1 1 118 HIS CA C 11.871 12.633 -10.439 1.00 . A A . 118 HIS CA 1 1 14 27925 1 1 118 HIS CB C 13.209 13.249 -10.030 1.00 . A A . 118 HIS CB 1 1 14 27926 1 1 118 HIS CD2 C 15.426 11.923 -9.796 1.00 . A A . 118 HIS CD2 1 1 14 27927 1 1 118 HIS CE1 C 15.742 11.450 -11.913 1.00 . A A . 118 HIS CE1 1 1 14 27928 1 1 118 HIS CG C 14.397 12.461 -10.491 1.00 . A A . 118 HIS CG 1 1 14 27929 1 1 118 HIS H H 10.998 13.787 -8.894 1.00 . A A . 118 HIS H 1 1 14 27930 1 1 118 HIS HA H 11.615 12.977 -11.430 1.00 . A A . 118 HIS HA 1 1 14 27931 1 1 118 HIS HB2 H 13.286 14.240 -10.451 1.00 . A A . 118 HIS HB2 1 1 14 27932 1 1 118 HIS HB3 H 13.253 13.316 -8.952 1.00 . A A . 118 HIS HB3 1 1 14 27933 1 1 118 HIS HD1 H 14.051 12.398 -12.568 1.00 . A A . 118 HIS HD1 1 1 14 27934 1 1 118 HIS HD2 H 15.575 11.974 -8.726 1.00 . A A . 118 HIS HD2 1 1 14 27935 1 1 118 HIS HE1 H 16.170 11.067 -12.828 1.00 . A A . 118 HIS HE1 1 1 14 27936 1 1 118 HIS HE2 H 17.028 10.750 -10.481 1.00 . A A . 118 HIS HE2 1 1 14 27937 1 1 118 HIS N N 10.816 13.064 -9.529 1.00 . A A . 118 HIS N 1 1 14 27938 1 1 118 HIS ND1 N 14.625 12.148 -11.814 1.00 . A A . 118 HIS ND1 1 1 14 27939 1 1 118 HIS NE2 N 16.248 11.300 -10.703 1.00 . A A . 118 HIS NE2 1 1 14 27940 1 1 118 HIS O O 11.611 10.467 -11.441 1.00 . A A . 118 HIS O 1 1 14 27941 1 1 119 ALA C C 13.030 8.489 -10.613 1.00 . A A . 119 ALA C 1 1 14 27942 1 1 119 ALA CA C 12.655 9.101 -9.268 1.00 . A A . 119 ALA CA 1 1 14 27943 1 1 119 ALA CB C 11.378 8.467 -8.736 1.00 . A A . 119 ALA CB 1 1 14 27944 1 1 119 ALA H H 12.774 11.113 -8.625 1.00 . A A . 119 ALA H 1 1 14 27945 1 1 119 ALA HA H 13.447 8.903 -8.560 1.00 . A A . 119 ALA HA 1 1 14 27946 1 1 119 ALA HB1 H 10.565 8.670 -9.418 1.00 . A A . 119 ALA HB1 1 1 14 27947 1 1 119 ALA HB2 H 11.516 7.400 -8.647 1.00 . A A . 119 ALA HB2 1 1 14 27948 1 1 119 ALA HB3 H 11.147 8.882 -7.767 1.00 . A A . 119 ALA HB3 1 1 14 27949 1 1 119 ALA N N 12.496 10.546 -9.374 1.00 . A A . 119 ALA N 1 1 14 27950 1 1 119 ALA O O 12.472 7.470 -11.021 1.00 . A A . 119 ALA O 1 1 14 27951 1 1 120 ASP C C 15.952 8.571 -12.658 1.00 . A A . 120 ASP C 1 1 14 27952 1 1 120 ASP CA C 14.429 8.636 -12.600 1.00 . A A . 120 ASP CA 1 1 14 27953 1 1 120 ASP CB C 13.902 9.541 -13.714 1.00 . A A . 120 ASP CB 1 1 14 27954 1 1 120 ASP CG C 14.010 8.898 -15.083 1.00 . A A . 120 ASP CG 1 1 14 27955 1 1 120 ASP H H 14.386 9.926 -10.922 1.00 . A A . 120 ASP H 1 1 14 27956 1 1 120 ASP HA H 14.033 7.641 -12.740 1.00 . A A . 120 ASP HA 1 1 14 27957 1 1 120 ASP HB2 H 12.862 9.767 -13.525 1.00 . A A . 120 ASP HB2 1 1 14 27958 1 1 120 ASP HB3 H 14.470 10.459 -13.722 1.00 . A A . 120 ASP HB3 1 1 14 27959 1 1 120 ASP N N 13.978 9.118 -11.299 1.00 . A A . 120 ASP N 1 1 14 27960 1 1 120 ASP O O 16.553 8.781 -13.712 1.00 . A A . 120 ASP O 1 1 14 27961 1 1 120 ASP OD1 O 13.634 7.714 -15.213 1.00 . A A . 120 ASP OD1 1 1 14 27962 1 1 120 ASP OD2 O 14.471 9.578 -16.024 1.00 . A A . 120 ASP OD2 1 1 14 27963 1 1 121 LEU C C 18.504 6.795 -11.832 1.00 . A A . 121 LEU C 1 1 14 27964 1 1 121 LEU CA C 18.024 8.189 -11.439 1.00 . A A . 121 LEU CA 1 1 14 27965 1 1 121 LEU CB C 18.499 8.524 -10.024 1.00 . A A . 121 LEU CB 1 1 14 27966 1 1 121 LEU CD1 C 16.487 8.677 -8.536 1.00 . A A . 121 LEU CD1 1 1 14 27967 1 1 121 LEU CD2 C 17.343 6.438 -9.251 1.00 . A A . 121 LEU CD2 1 1 14 27968 1 1 121 LEU CG C 17.725 7.864 -8.882 1.00 . A A . 121 LEU CG 1 1 14 27969 1 1 121 LEU H H 16.038 8.123 -10.711 1.00 . A A . 121 LEU H 1 1 14 27970 1 1 121 LEU HA H 18.439 8.908 -12.129 1.00 . A A . 121 LEU HA 1 1 14 27971 1 1 121 LEU HB2 H 19.531 8.222 -9.941 1.00 . A A . 121 LEU HB2 1 1 14 27972 1 1 121 LEU HB3 H 18.428 9.595 -9.897 1.00 . A A . 121 LEU HB3 1 1 14 27973 1 1 121 LEU HD11 H 16.619 9.139 -7.569 1.00 . A A . 121 LEU HD11 1 1 14 27974 1 1 121 LEU HD12 H 15.625 8.026 -8.510 1.00 . A A . 121 LEU HD12 1 1 14 27975 1 1 121 LEU HD13 H 16.338 9.441 -9.284 1.00 . A A . 121 LEU HD13 1 1 14 27976 1 1 121 LEU HD21 H 18.235 5.878 -9.491 1.00 . A A . 121 LEU HD21 1 1 14 27977 1 1 121 LEU HD22 H 16.685 6.452 -10.108 1.00 . A A . 121 LEU HD22 1 1 14 27978 1 1 121 LEU HD23 H 16.839 5.973 -8.417 1.00 . A A . 121 LEU HD23 1 1 14 27979 1 1 121 LEU HG H 18.355 7.826 -8.004 1.00 . A A . 121 LEU HG 1 1 14 27980 1 1 121 LEU N N 16.570 8.280 -11.518 1.00 . A A . 121 LEU N 1 1 14 27981 1 1 121 LEU O O 17.700 5.891 -12.056 1.00 . A A . 121 LEU O 1 1 14 27982 1 1 122 SER C C 19.569 4.650 -13.345 1.00 . A A . 122 SER C 1 1 14 27983 1 1 122 SER CA C 20.408 5.346 -12.278 1.00 . A A . 122 SER CA 1 1 14 27984 1 1 122 SER CB C 20.535 4.448 -11.046 1.00 . A A . 122 SER CB 1 1 14 27985 1 1 122 SER H H 20.410 7.389 -11.720 1.00 . A A . 122 SER H 1 1 14 27986 1 1 122 SER HA H 21.394 5.535 -12.678 1.00 . A A . 122 SER HA 1 1 14 27987 1 1 122 SER HB2 H 20.820 5.047 -10.195 1.00 . A A . 122 SER HB2 1 1 14 27988 1 1 122 SER HB3 H 19.584 3.974 -10.851 1.00 . A A . 122 SER HB3 1 1 14 27989 1 1 122 SER HG H 22.152 3.743 -11.899 1.00 . A A . 122 SER HG 1 1 14 27990 1 1 122 SER N N 19.821 6.629 -11.911 1.00 . A A . 122 SER N 1 1 14 27991 1 1 122 SER O O 19.372 3.436 -13.301 1.00 . A A . 122 SER O 1 1 14 27992 1 1 122 SER OG O 21.515 3.444 -11.246 1.00 . A A . 122 SER OG 1 1 14 27993 1 1 123 GLY C C 19.028 3.871 -16.217 1.00 . A A . 123 GLY C 1 1 14 27994 1 1 123 GLY CA C 18.266 4.870 -15.370 1.00 . A A . 123 GLY CA 1 1 14 27995 1 1 123 GLY H H 19.268 6.390 -14.289 1.00 . A A . 123 GLY H 1 1 14 27996 1 1 123 GLY HA2 H 17.409 4.378 -14.934 1.00 . A A . 123 GLY HA2 1 1 14 27997 1 1 123 GLY HA3 H 17.922 5.675 -16.004 1.00 . A A . 123 GLY HA3 1 1 14 27998 1 1 123 GLY N N 19.078 5.429 -14.305 1.00 . A A . 123 GLY N 1 1 14 27999 1 1 123 GLY O O 18.809 2.663 -16.138 1.00 . A A . 123 GLY O 1 1 14 28000 1 1 124 PRO C C 21.780 2.704 -17.166 1.00 . A A . 124 PRO C 1 1 14 28001 1 1 124 PRO CA C 20.762 3.539 -17.936 1.00 . A A . 124 PRO CA 1 1 14 28002 1 1 124 PRO CB C 21.473 4.554 -18.834 1.00 . A A . 124 PRO CB 1 1 14 28003 1 1 124 PRO CD C 20.261 5.809 -17.200 1.00 . A A . 124 PRO CD 1 1 14 28004 1 1 124 PRO CG C 21.515 5.807 -18.030 1.00 . A A . 124 PRO CG 1 1 14 28005 1 1 124 PRO HA H 20.149 2.887 -18.542 1.00 . A A . 124 PRO HA 1 1 14 28006 1 1 124 PRO HB2 H 22.467 4.199 -19.067 1.00 . A A . 124 PRO HB2 1 1 14 28007 1 1 124 PRO HB3 H 20.910 4.690 -19.746 1.00 . A A . 124 PRO HB3 1 1 14 28008 1 1 124 PRO HD2 H 20.446 6.264 -16.238 1.00 . A A . 124 PRO HD2 1 1 14 28009 1 1 124 PRO HD3 H 19.467 6.326 -17.718 1.00 . A A . 124 PRO HD3 1 1 14 28010 1 1 124 PRO HG2 H 22.386 5.805 -17.392 1.00 . A A . 124 PRO HG2 1 1 14 28011 1 1 124 PRO HG3 H 21.531 6.664 -18.686 1.00 . A A . 124 PRO HG3 1 1 14 28012 1 1 124 PRO N N 19.947 4.378 -17.053 1.00 . A A . 124 PRO N 1 1 14 28013 1 1 124 PRO O O 22.146 3.039 -16.040 1.00 . A A . 124 PRO O 1 1 14 28014 1 1 125 SER C C 23.829 -0.209 -18.178 1.00 . A A . 125 SER C 1 1 14 28015 1 1 125 SER CA C 23.207 0.733 -17.151 1.00 . A A . 125 SER CA 1 1 14 28016 1 1 125 SER CB C 22.545 -0.077 -16.035 1.00 . A A . 125 SER CB 1 1 14 28017 1 1 125 SER H H 21.903 1.403 -18.679 1.00 . A A . 125 SER H 1 1 14 28018 1 1 125 SER HA H 23.986 1.347 -16.725 1.00 . A A . 125 SER HA 1 1 14 28019 1 1 125 SER HB2 H 23.289 -0.688 -15.547 1.00 . A A . 125 SER HB2 1 1 14 28020 1 1 125 SER HB3 H 22.107 0.599 -15.315 1.00 . A A . 125 SER HB3 1 1 14 28021 1 1 125 SER HG H 20.676 -0.488 -16.453 1.00 . A A . 125 SER HG 1 1 14 28022 1 1 125 SER N N 22.234 1.617 -17.781 1.00 . A A . 125 SER N 1 1 14 28023 1 1 125 SER O O 23.425 -0.233 -19.340 1.00 . A A . 125 SER O 1 1 14 28024 1 1 125 SER OG O 21.528 -0.919 -16.549 1.00 . A A . 125 SER OG 1 1 14 28025 1 1 126 SER C C 24.581 -3.089 -18.985 1.00 . A A . 126 SER C 1 1 14 28026 1 1 126 SER CA C 25.498 -1.926 -18.619 1.00 . A A . 126 SER CA 1 1 14 28027 1 1 126 SER CB C 26.768 -2.454 -17.949 1.00 . A A . 126 SER CB 1 1 14 28028 1 1 126 SER H H 25.093 -0.919 -16.800 1.00 . A A . 126 SER H 1 1 14 28029 1 1 126 SER HA H 25.769 -1.399 -19.521 1.00 . A A . 126 SER HA 1 1 14 28030 1 1 126 SER HB2 H 27.277 -3.124 -18.626 1.00 . A A . 126 SER HB2 1 1 14 28031 1 1 126 SER HB3 H 27.417 -1.624 -17.709 1.00 . A A . 126 SER HB3 1 1 14 28032 1 1 126 SER HG H 25.810 -2.663 -16.254 1.00 . A A . 126 SER HG 1 1 14 28033 1 1 126 SER N N 24.816 -0.984 -17.738 1.00 . A A . 126 SER N 1 1 14 28034 1 1 126 SER O O 24.437 -3.436 -20.156 1.00 . A A . 126 SER O 1 1 14 28035 1 1 126 SER OG O 26.462 -3.155 -16.756 1.00 . A A . 126 SER OG 1 1 14 28036 1 1 127 GLY C C 21.714 -4.366 -18.730 1.00 . A A . 127 GLY C 1 1 14 28037 1 1 127 GLY CA C 23.067 -4.806 -18.206 1.00 . A A . 127 GLY CA 1 1 14 28038 1 1 127 GLY H H 24.115 -3.369 -17.058 1.00 . A A . 127 GLY H 1 1 14 28039 1 1 127 GLY HA2 H 23.521 -5.472 -18.924 1.00 . A A . 127 GLY HA2 1 1 14 28040 1 1 127 GLY HA3 H 22.924 -5.339 -17.277 1.00 . A A . 127 GLY HA3 1 1 14 28041 1 1 127 GLY N N 23.962 -3.688 -17.971 1.00 . A A . 127 GLY N 1 1 14 28042 1 1 127 GLY O O 20.761 -4.222 -17.964 1.00 . A A . 127 GLY O 1 1 15 28043 1 1 1 GLY C C -3.505 30.999 10.279 1.00 . A A . 1 GLY C 1 1 15 28044 1 1 1 GLY CA C -3.222 31.516 11.675 1.00 . A A . 1 GLY CA 1 1 15 28045 1 1 1 GLY H1 H -4.603 31.776 13.259 1.00 . A A . 1 GLY H1 1 1 15 28046 1 1 1 GLY HA2 H -2.491 32.308 11.614 1.00 . A A . 1 GLY HA2 1 1 15 28047 1 1 1 GLY HA3 H -2.816 30.710 12.269 1.00 . A A . 1 GLY HA3 1 1 15 28048 1 1 1 GLY N N -4.413 32.025 12.330 1.00 . A A . 1 GLY N 1 1 15 28049 1 1 1 GLY O O -3.713 31.781 9.351 1.00 . A A . 1 GLY O 1 1 15 28050 1 1 2 SER C C -2.945 29.734 7.737 1.00 . A A . 2 SER C 1 1 15 28051 1 1 2 SER CA C -3.765 29.059 8.832 1.00 . A A . 2 SER CA 1 1 15 28052 1 1 2 SER CB C -5.254 29.133 8.490 1.00 . A A . 2 SER CB 1 1 15 28053 1 1 2 SER H H -3.338 29.108 10.906 1.00 . A A . 2 SER H 1 1 15 28054 1 1 2 SER HA H -3.471 28.022 8.898 1.00 . A A . 2 SER HA 1 1 15 28055 1 1 2 SER HB2 H -5.835 28.910 9.372 1.00 . A A . 2 SER HB2 1 1 15 28056 1 1 2 SER HB3 H -5.491 30.129 8.145 1.00 . A A . 2 SER HB3 1 1 15 28057 1 1 2 SER HG H -4.965 27.477 7.485 1.00 . A A . 2 SER HG 1 1 15 28058 1 1 2 SER N N -3.511 29.679 10.128 1.00 . A A . 2 SER N 1 1 15 28059 1 1 2 SER O O -3.444 29.989 6.641 1.00 . A A . 2 SER O 1 1 15 28060 1 1 2 SER OG O -5.591 28.205 7.474 1.00 . A A . 2 SER OG 1 1 15 28061 1 1 3 SER C C -0.838 29.961 5.736 1.00 . A A . 3 SER C 1 1 15 28062 1 1 3 SER CA C -0.795 30.670 7.086 1.00 . A A . 3 SER CA 1 1 15 28063 1 1 3 SER CB C 0.639 30.687 7.620 1.00 . A A . 3 SER CB 1 1 15 28064 1 1 3 SER H H -1.344 29.793 8.933 1.00 . A A . 3 SER H 1 1 15 28065 1 1 3 SER HA H -1.134 31.687 6.956 1.00 . A A . 3 SER HA 1 1 15 28066 1 1 3 SER HB2 H 0.640 31.071 8.629 1.00 . A A . 3 SER HB2 1 1 15 28067 1 1 3 SER HB3 H 1.033 29.681 7.618 1.00 . A A . 3 SER HB3 1 1 15 28068 1 1 3 SER HG H 1.521 31.143 5.932 1.00 . A A . 3 SER HG 1 1 15 28069 1 1 3 SER N N -1.684 30.021 8.042 1.00 . A A . 3 SER N 1 1 15 28070 1 1 3 SER O O -1.191 30.558 4.720 1.00 . A A . 3 SER O 1 1 15 28071 1 1 3 SER OG O 1.472 31.507 6.819 1.00 . A A . 3 SER OG 1 1 15 28072 1 1 4 GLY C C 0.531 26.780 4.527 1.00 . A A . 4 GLY C 1 1 15 28073 1 1 4 GLY CA C -0.478 27.911 4.505 1.00 . A A . 4 GLY CA 1 1 15 28074 1 1 4 GLY H H -0.203 28.258 6.575 1.00 . A A . 4 GLY H 1 1 15 28075 1 1 4 GLY HA2 H -1.464 27.497 4.355 1.00 . A A . 4 GLY HA2 1 1 15 28076 1 1 4 GLY HA3 H -0.246 28.569 3.681 1.00 . A A . 4 GLY HA3 1 1 15 28077 1 1 4 GLY N N -0.475 28.682 5.735 1.00 . A A . 4 GLY N 1 1 15 28078 1 1 4 GLY O O 1.663 26.958 4.977 1.00 . A A . 4 GLY O 1 1 15 28079 1 1 5 SER C C 1.343 24.065 2.576 1.00 . A A . 5 SER C 1 1 15 28080 1 1 5 SER CA C 0.995 24.447 4.011 1.00 . A A . 5 SER CA 1 1 15 28081 1 1 5 SER CB C 0.328 23.265 4.718 1.00 . A A . 5 SER CB 1 1 15 28082 1 1 5 SER H H -0.794 25.535 3.696 1.00 . A A . 5 SER H 1 1 15 28083 1 1 5 SER HA H 1.905 24.702 4.534 1.00 . A A . 5 SER HA 1 1 15 28084 1 1 5 SER HB2 H -0.685 23.161 4.362 1.00 . A A . 5 SER HB2 1 1 15 28085 1 1 5 SER HB3 H 0.880 22.362 4.502 1.00 . A A . 5 SER HB3 1 1 15 28086 1 1 5 SER HG H 1.155 23.785 6.416 1.00 . A A . 5 SER HG 1 1 15 28087 1 1 5 SER N N 0.120 25.613 4.041 1.00 . A A . 5 SER N 1 1 15 28088 1 1 5 SER O O 0.461 23.919 1.729 1.00 . A A . 5 SER O 1 1 15 28089 1 1 5 SER OG O 0.301 23.459 6.121 1.00 . A A . 5 SER OG 1 1 15 28090 1 1 6 SER C C 3.870 22.227 1.007 1.00 . A A . 6 SER C 1 1 15 28091 1 1 6 SER CA C 3.102 23.545 0.976 1.00 . A A . 6 SER CA 1 1 15 28092 1 1 6 SER CB C 3.991 24.652 0.406 1.00 . A A . 6 SER CB 1 1 15 28093 1 1 6 SER H H 3.291 24.037 3.026 1.00 . A A . 6 SER H 1 1 15 28094 1 1 6 SER HA H 2.236 23.428 0.342 1.00 . A A . 6 SER HA 1 1 15 28095 1 1 6 SER HB2 H 3.567 25.614 0.654 1.00 . A A . 6 SER HB2 1 1 15 28096 1 1 6 SER HB3 H 4.979 24.573 0.835 1.00 . A A . 6 SER HB3 1 1 15 28097 1 1 6 SER HG H 3.774 25.358 -1.408 1.00 . A A . 6 SER HG 1 1 15 28098 1 1 6 SER N N 2.635 23.906 2.309 1.00 . A A . 6 SER N 1 1 15 28099 1 1 6 SER O O 4.869 22.094 1.712 1.00 . A A . 6 SER O 1 1 15 28100 1 1 6 SER OG O 4.094 24.549 -1.003 1.00 . A A . 6 SER OG 1 1 15 28101 1 1 7 GLY C C 3.078 18.832 -0.115 1.00 . A A . 7 GLY C 1 1 15 28102 1 1 7 GLY CA C 4.046 19.958 0.191 1.00 . A A . 7 GLY CA 1 1 15 28103 1 1 7 GLY H H 2.592 21.416 -0.304 1.00 . A A . 7 GLY H 1 1 15 28104 1 1 7 GLY HA2 H 4.810 19.979 -0.572 1.00 . A A . 7 GLY HA2 1 1 15 28105 1 1 7 GLY HA3 H 4.511 19.767 1.147 1.00 . A A . 7 GLY HA3 1 1 15 28106 1 1 7 GLY N N 3.394 21.253 0.237 1.00 . A A . 7 GLY N 1 1 15 28107 1 1 7 GLY O O 1.860 18.998 -0.056 1.00 . A A . 7 GLY O 1 1 15 28108 1 1 8 PRO C C 2.103 15.904 0.448 1.00 . A A . 8 PRO C 1 1 15 28109 1 1 8 PRO CA C 2.817 16.472 -0.775 1.00 . A A . 8 PRO CA 1 1 15 28110 1 1 8 PRO CB C 3.848 15.472 -1.303 1.00 . A A . 8 PRO CB 1 1 15 28111 1 1 8 PRO CD C 5.067 17.382 -0.541 1.00 . A A . 8 PRO CD 1 1 15 28112 1 1 8 PRO CG C 5.134 15.886 -0.674 1.00 . A A . 8 PRO CG 1 1 15 28113 1 1 8 PRO HA H 2.092 16.686 -1.546 1.00 . A A . 8 PRO HA 1 1 15 28114 1 1 8 PRO HB2 H 3.567 14.471 -1.009 1.00 . A A . 8 PRO HB2 1 1 15 28115 1 1 8 PRO HB3 H 3.898 15.536 -2.380 1.00 . A A . 8 PRO HB3 1 1 15 28116 1 1 8 PRO HD2 H 5.577 17.704 0.355 1.00 . A A . 8 PRO HD2 1 1 15 28117 1 1 8 PRO HD3 H 5.495 17.858 -1.412 1.00 . A A . 8 PRO HD3 1 1 15 28118 1 1 8 PRO HG2 H 5.231 15.427 0.298 1.00 . A A . 8 PRO HG2 1 1 15 28119 1 1 8 PRO HG3 H 5.961 15.603 -1.308 1.00 . A A . 8 PRO HG3 1 1 15 28120 1 1 8 PRO N N 3.623 17.653 -0.451 1.00 . A A . 8 PRO N 1 1 15 28121 1 1 8 PRO O O 0.962 15.452 0.357 1.00 . A A . 8 PRO O 1 1 15 28122 1 1 9 ILE C C 0.736 15.785 2.946 1.00 . A A . 9 ILE C 1 1 15 28123 1 1 9 ILE CA C 2.212 15.422 2.830 1.00 . A A . 9 ILE CA 1 1 15 28124 1 1 9 ILE CB C 2.962 15.966 4.060 1.00 . A A . 9 ILE CB 1 1 15 28125 1 1 9 ILE CD1 C 5.277 16.147 5.102 1.00 . A A . 9 ILE CD1 1 1 15 28126 1 1 9 ILE CG1 C 4.411 15.476 4.059 1.00 . A A . 9 ILE CG1 1 1 15 28127 1 1 9 ILE CG2 C 2.255 15.544 5.340 1.00 . A A . 9 ILE CG2 1 1 15 28128 1 1 9 ILE H H 3.688 16.305 1.598 1.00 . A A . 9 ILE H 1 1 15 28129 1 1 9 ILE HA H 2.307 14.345 2.822 1.00 . A A . 9 ILE HA 1 1 15 28130 1 1 9 ILE HB H 2.953 17.044 4.011 1.00 . A A . 9 ILE HB 1 1 15 28131 1 1 9 ILE HD11 H 5.432 15.472 5.931 1.00 . A A . 9 ILE HD11 1 1 15 28132 1 1 9 ILE HD12 H 6.229 16.409 4.667 1.00 . A A . 9 ILE HD12 1 1 15 28133 1 1 9 ILE HD13 H 4.785 17.042 5.456 1.00 . A A . 9 ILE HD13 1 1 15 28134 1 1 9 ILE HG12 H 4.426 14.415 4.249 1.00 . A A . 9 ILE HG12 1 1 15 28135 1 1 9 ILE HG13 H 4.848 15.670 3.090 1.00 . A A . 9 ILE HG13 1 1 15 28136 1 1 9 ILE HG21 H 1.340 15.027 5.092 1.00 . A A . 9 ILE HG21 1 1 15 28137 1 1 9 ILE HG22 H 2.898 14.885 5.905 1.00 . A A . 9 ILE HG22 1 1 15 28138 1 1 9 ILE HG23 H 2.027 16.418 5.930 1.00 . A A . 9 ILE HG23 1 1 15 28139 1 1 9 ILE N N 2.783 15.932 1.589 1.00 . A A . 9 ILE N 1 1 15 28140 1 1 9 ILE O O -0.095 14.946 3.295 1.00 . A A . 9 ILE O 1 1 15 28141 1 1 10 ASP C C -1.844 16.767 1.724 1.00 . A A . 10 ASP C 1 1 15 28142 1 1 10 ASP CA C -0.961 17.515 2.718 1.00 . A A . 10 ASP CA 1 1 15 28143 1 1 10 ASP CB C -1.019 19.018 2.442 1.00 . A A . 10 ASP CB 1 1 15 28144 1 1 10 ASP CG C -2.440 19.521 2.274 1.00 . A A . 10 ASP CG 1 1 15 28145 1 1 10 ASP H H 1.123 17.662 2.378 1.00 . A A . 10 ASP H 1 1 15 28146 1 1 10 ASP HA H -1.327 17.327 3.717 1.00 . A A . 10 ASP HA 1 1 15 28147 1 1 10 ASP HB2 H -0.565 19.547 3.267 1.00 . A A . 10 ASP HB2 1 1 15 28148 1 1 10 ASP HB3 H -0.471 19.232 1.536 1.00 . A A . 10 ASP HB3 1 1 15 28149 1 1 10 ASP N N 0.416 17.040 2.650 1.00 . A A . 10 ASP N 1 1 15 28150 1 1 10 ASP O O -2.960 16.361 2.051 1.00 . A A . 10 ASP O 1 1 15 28151 1 1 10 ASP OD1 O -3.103 19.111 1.300 1.00 . A A . 10 ASP OD1 1 1 15 28152 1 1 10 ASP OD2 O -2.887 20.327 3.118 1.00 . A A . 10 ASP OD2 1 1 15 28153 1 1 11 LEU C C -2.729 14.625 0.012 1.00 . A A . 11 LEU C 1 1 15 28154 1 1 11 LEU CA C -2.080 15.892 -0.536 1.00 . A A . 11 LEU CA 1 1 15 28155 1 1 11 LEU CB C -1.152 15.541 -1.700 1.00 . A A . 11 LEU CB 1 1 15 28156 1 1 11 LEU CD1 C 0.343 16.238 -3.588 1.00 . A A . 11 LEU CD1 1 1 15 28157 1 1 11 LEU CD2 C -1.547 17.716 -2.882 1.00 . A A . 11 LEU CD2 1 1 15 28158 1 1 11 LEU CG C -0.494 16.722 -2.414 1.00 . A A . 11 LEU CG 1 1 15 28159 1 1 11 LEU H H -0.443 16.936 0.307 1.00 . A A . 11 LEU H 1 1 15 28160 1 1 11 LEU HA H -2.855 16.555 -0.890 1.00 . A A . 11 LEU HA 1 1 15 28161 1 1 11 LEU HB2 H -0.367 14.907 -1.318 1.00 . A A . 11 LEU HB2 1 1 15 28162 1 1 11 LEU HB3 H -1.732 14.993 -2.430 1.00 . A A . 11 LEU HB3 1 1 15 28163 1 1 11 LEU HD11 H 1.162 15.637 -3.222 1.00 . A A . 11 LEU HD11 1 1 15 28164 1 1 11 LEU HD12 H 0.733 17.089 -4.127 1.00 . A A . 11 LEU HD12 1 1 15 28165 1 1 11 LEU HD13 H -0.273 15.645 -4.248 1.00 . A A . 11 LEU HD13 1 1 15 28166 1 1 11 LEU HD21 H -2.353 17.185 -3.367 1.00 . A A . 11 LEU HD21 1 1 15 28167 1 1 11 LEU HD22 H -1.102 18.410 -3.581 1.00 . A A . 11 LEU HD22 1 1 15 28168 1 1 11 LEU HD23 H -1.934 18.258 -2.032 1.00 . A A . 11 LEU HD23 1 1 15 28169 1 1 11 LEU HG H 0.163 17.231 -1.723 1.00 . A A . 11 LEU HG 1 1 15 28170 1 1 11 LEU N N -1.337 16.590 0.508 1.00 . A A . 11 LEU N 1 1 15 28171 1 1 11 LEU O O -3.916 14.381 -0.204 1.00 . A A . 11 LEU O 1 1 15 28172 1 1 12 ILE C C -3.295 12.860 2.539 1.00 . A A . 12 ILE C 1 1 15 28173 1 1 12 ILE CA C -2.443 12.584 1.305 1.00 . A A . 12 ILE CA 1 1 15 28174 1 1 12 ILE CB C -1.290 11.639 1.692 1.00 . A A . 12 ILE CB 1 1 15 28175 1 1 12 ILE CD1 C 0.931 10.897 0.695 1.00 . A A . 12 ILE CD1 1 1 15 28176 1 1 12 ILE CG1 C -0.532 11.185 0.443 1.00 . A A . 12 ILE CG1 1 1 15 28177 1 1 12 ILE CG2 C -1.824 10.439 2.460 1.00 . A A . 12 ILE CG2 1 1 15 28178 1 1 12 ILE H H -1.006 14.073 0.861 1.00 . A A . 12 ILE H 1 1 15 28179 1 1 12 ILE HA H -3.053 12.090 0.562 1.00 . A A . 12 ILE HA 1 1 15 28180 1 1 12 ILE HB H -0.614 12.178 2.338 1.00 . A A . 12 ILE HB 1 1 15 28181 1 1 12 ILE HD11 H 1.029 9.956 1.217 1.00 . A A . 12 ILE HD11 1 1 15 28182 1 1 12 ILE HD12 H 1.455 10.843 -0.247 1.00 . A A . 12 ILE HD12 1 1 15 28183 1 1 12 ILE HD13 H 1.355 11.688 1.297 1.00 . A A . 12 ILE HD13 1 1 15 28184 1 1 12 ILE HG12 H -0.986 10.284 0.062 1.00 . A A . 12 ILE HG12 1 1 15 28185 1 1 12 ILE HG13 H -0.595 11.959 -0.308 1.00 . A A . 12 ILE HG13 1 1 15 28186 1 1 12 ILE HG21 H -1.004 9.785 2.721 1.00 . A A . 12 ILE HG21 1 1 15 28187 1 1 12 ILE HG22 H -2.313 10.778 3.361 1.00 . A A . 12 ILE HG22 1 1 15 28188 1 1 12 ILE HG23 H -2.531 9.903 1.845 1.00 . A A . 12 ILE HG23 1 1 15 28189 1 1 12 ILE N N -1.943 13.824 0.723 1.00 . A A . 12 ILE N 1 1 15 28190 1 1 12 ILE O O -2.999 13.762 3.324 1.00 . A A . 12 ILE O 1 1 15 28191 1 1 13 THR C C -5.573 10.889 4.483 1.00 . A A . 13 THR C 1 1 15 28192 1 1 13 THR CA C -5.251 12.235 3.845 1.00 . A A . 13 THR CA 1 1 15 28193 1 1 13 THR CB C -6.567 12.923 3.434 1.00 . A A . 13 THR CB 1 1 15 28194 1 1 13 THR CG2 C -6.295 14.289 2.823 1.00 . A A . 13 THR CG2 1 1 15 28195 1 1 13 THR H H -4.539 11.375 2.047 1.00 . A A . 13 THR H 1 1 15 28196 1 1 13 THR HA H -4.756 12.859 4.575 1.00 . A A . 13 THR HA 1 1 15 28197 1 1 13 THR HB H -7.178 13.054 4.315 1.00 . A A . 13 THR HB 1 1 15 28198 1 1 13 THR HG1 H -7.003 11.191 2.597 1.00 . A A . 13 THR HG1 1 1 15 28199 1 1 13 THR HG21 H -5.325 14.641 3.144 1.00 . A A . 13 THR HG21 1 1 15 28200 1 1 13 THR HG22 H -7.055 14.985 3.145 1.00 . A A . 13 THR HG22 1 1 15 28201 1 1 13 THR HG23 H -6.310 14.212 1.747 1.00 . A A . 13 THR HG23 1 1 15 28202 1 1 13 THR N N -4.356 12.076 2.706 1.00 . A A . 13 THR N 1 1 15 28203 1 1 13 THR O O -5.879 9.919 3.789 1.00 . A A . 13 THR O 1 1 15 28204 1 1 13 THR OG1 O -7.273 12.106 2.493 1.00 . A A . 13 THR OG1 1 1 15 28205 1 1 14 VAL C C -6.942 8.842 5.902 1.00 . A A . 14 VAL C 1 1 15 28206 1 1 14 VAL CA C -5.789 9.608 6.542 1.00 . A A . 14 VAL CA 1 1 15 28207 1 1 14 VAL CB C -6.136 9.900 8.014 1.00 . A A . 14 VAL CB 1 1 15 28208 1 1 14 VAL CG1 C -7.337 10.828 8.106 1.00 . A A . 14 VAL CG1 1 1 15 28209 1 1 14 VAL CG2 C -6.394 8.604 8.767 1.00 . A A . 14 VAL CG2 1 1 15 28210 1 1 14 VAL H H -5.254 11.642 6.308 1.00 . A A . 14 VAL H 1 1 15 28211 1 1 14 VAL HA H -4.903 8.991 6.518 1.00 . A A . 14 VAL HA 1 1 15 28212 1 1 14 VAL HB H -5.291 10.394 8.470 1.00 . A A . 14 VAL HB 1 1 15 28213 1 1 14 VAL HG11 H -7.118 11.751 7.589 1.00 . A A . 14 VAL HG11 1 1 15 28214 1 1 14 VAL HG12 H -8.195 10.354 7.651 1.00 . A A . 14 VAL HG12 1 1 15 28215 1 1 14 VAL HG13 H -7.550 11.040 9.143 1.00 . A A . 14 VAL HG13 1 1 15 28216 1 1 14 VAL HG21 H -6.539 7.800 8.061 1.00 . A A . 14 VAL HG21 1 1 15 28217 1 1 14 VAL HG22 H -5.547 8.379 9.400 1.00 . A A . 14 VAL HG22 1 1 15 28218 1 1 14 VAL HG23 H -7.279 8.711 9.376 1.00 . A A . 14 VAL HG23 1 1 15 28219 1 1 14 VAL N N -5.503 10.836 5.810 1.00 . A A . 14 VAL N 1 1 15 28220 1 1 14 VAL O O -7.993 9.411 5.610 1.00 . A A . 14 VAL O 1 1 15 28221 1 1 15 GLY C C -7.431 6.319 3.662 1.00 . A A . 15 GLY C 1 1 15 28222 1 1 15 GLY CA C -7.769 6.722 5.084 1.00 . A A . 15 GLY CA 1 1 15 28223 1 1 15 GLY H H -5.880 7.146 5.941 1.00 . A A . 15 GLY H 1 1 15 28224 1 1 15 GLY HA2 H -7.897 5.831 5.679 1.00 . A A . 15 GLY HA2 1 1 15 28225 1 1 15 GLY HA3 H -8.697 7.275 5.078 1.00 . A A . 15 GLY HA3 1 1 15 28226 1 1 15 GLY N N -6.738 7.546 5.687 1.00 . A A . 15 GLY N 1 1 15 28227 1 1 15 GLY O O -7.787 5.228 3.218 1.00 . A A . 15 GLY O 1 1 15 28228 1 1 16 SER C C -5.719 5.558 1.434 1.00 . A A . 16 SER C 1 1 15 28229 1 1 16 SER CA C -6.362 6.936 1.564 1.00 . A A . 16 SER CA 1 1 15 28230 1 1 16 SER CB C -5.396 8.011 1.062 1.00 . A A . 16 SER CB 1 1 15 28231 1 1 16 SER H H -6.488 8.056 3.356 1.00 . A A . 16 SER H 1 1 15 28232 1 1 16 SER HA H -7.258 6.960 0.962 1.00 . A A . 16 SER HA 1 1 15 28233 1 1 16 SER HB2 H -4.605 8.146 1.785 1.00 . A A . 16 SER HB2 1 1 15 28234 1 1 16 SER HB3 H -4.972 7.698 0.119 1.00 . A A . 16 SER HB3 1 1 15 28235 1 1 16 SER HG H -5.521 9.959 1.229 1.00 . A A . 16 SER HG 1 1 15 28236 1 1 16 SER N N -6.743 7.203 2.946 1.00 . A A . 16 SER N 1 1 15 28237 1 1 16 SER O O -4.897 5.163 2.262 1.00 . A A . 16 SER O 1 1 15 28238 1 1 16 SER OG O -6.061 9.248 0.876 1.00 . A A . 16 SER OG 1 1 15 28239 1 1 17 LEU C C -4.288 3.565 -0.686 1.00 . A A . 17 LEU C 1 1 15 28240 1 1 17 LEU CA C -5.562 3.496 0.151 1.00 . A A . 17 LEU CA 1 1 15 28241 1 1 17 LEU CB C -6.603 2.624 -0.554 1.00 . A A . 17 LEU CB 1 1 15 28242 1 1 17 LEU CD1 C -6.989 0.847 1.171 1.00 . A A . 17 LEU CD1 1 1 15 28243 1 1 17 LEU CD2 C -7.387 0.346 -1.247 1.00 . A A . 17 LEU CD2 1 1 15 28244 1 1 17 LEU CG C -6.537 1.126 -0.254 1.00 . A A . 17 LEU CG 1 1 15 28245 1 1 17 LEU H H -6.759 5.198 -0.235 1.00 . A A . 17 LEU H 1 1 15 28246 1 1 17 LEU HA H -5.326 3.057 1.108 1.00 . A A . 17 LEU HA 1 1 15 28247 1 1 17 LEU HB2 H -7.580 2.977 -0.264 1.00 . A A . 17 LEU HB2 1 1 15 28248 1 1 17 LEU HB3 H -6.476 2.755 -1.620 1.00 . A A . 17 LEU HB3 1 1 15 28249 1 1 17 LEU HD11 H -7.820 1.490 1.417 1.00 . A A . 17 LEU HD11 1 1 15 28250 1 1 17 LEU HD12 H -6.172 1.038 1.851 1.00 . A A . 17 LEU HD12 1 1 15 28251 1 1 17 LEU HD13 H -7.293 -0.186 1.256 1.00 . A A . 17 LEU HD13 1 1 15 28252 1 1 17 LEU HD21 H -8.432 0.490 -1.017 1.00 . A A . 17 LEU HD21 1 1 15 28253 1 1 17 LEU HD22 H -7.145 -0.705 -1.180 1.00 . A A . 17 LEU HD22 1 1 15 28254 1 1 17 LEU HD23 H -7.187 0.699 -2.248 1.00 . A A . 17 LEU HD23 1 1 15 28255 1 1 17 LEU HG H -5.514 0.790 -0.352 1.00 . A A . 17 LEU HG 1 1 15 28256 1 1 17 LEU N N -6.100 4.831 0.390 1.00 . A A . 17 LEU N 1 1 15 28257 1 1 17 LEU O O -4.205 4.332 -1.646 1.00 . A A . 17 LEU O 1 1 15 28258 1 1 18 ILE C C -1.496 1.300 -1.139 1.00 . A A . 18 ILE C 1 1 15 28259 1 1 18 ILE CA C -2.032 2.724 -1.036 1.00 . A A . 18 ILE CA 1 1 15 28260 1 1 18 ILE CB C -0.975 3.611 -0.353 1.00 . A A . 18 ILE CB 1 1 15 28261 1 1 18 ILE CD1 C -1.955 5.851 -1.057 1.00 . A A . 18 ILE CD1 1 1 15 28262 1 1 18 ILE CG1 C -1.598 4.935 0.092 1.00 . A A . 18 ILE CG1 1 1 15 28263 1 1 18 ILE CG2 C 0.195 3.859 -1.293 1.00 . A A . 18 ILE CG2 1 1 15 28264 1 1 18 ILE H H -3.427 2.169 0.456 1.00 . A A . 18 ILE H 1 1 15 28265 1 1 18 ILE HA H -2.204 3.106 -2.032 1.00 . A A . 18 ILE HA 1 1 15 28266 1 1 18 ILE HB H -0.603 3.086 0.514 1.00 . A A . 18 ILE HB 1 1 15 28267 1 1 18 ILE HD11 H -1.384 6.765 -0.981 1.00 . A A . 18 ILE HD11 1 1 15 28268 1 1 18 ILE HD12 H -1.730 5.361 -1.992 1.00 . A A . 18 ILE HD12 1 1 15 28269 1 1 18 ILE HD13 H -3.010 6.083 -1.018 1.00 . A A . 18 ILE HD13 1 1 15 28270 1 1 18 ILE HG12 H -2.501 4.733 0.647 1.00 . A A . 18 ILE HG12 1 1 15 28271 1 1 18 ILE HG13 H -0.899 5.457 0.729 1.00 . A A . 18 ILE HG13 1 1 15 28272 1 1 18 ILE HG21 H 0.795 4.673 -0.913 1.00 . A A . 18 ILE HG21 1 1 15 28273 1 1 18 ILE HG22 H 0.800 2.967 -1.358 1.00 . A A . 18 ILE HG22 1 1 15 28274 1 1 18 ILE HG23 H -0.178 4.114 -2.273 1.00 . A A . 18 ILE HG23 1 1 15 28275 1 1 18 ILE N N -3.300 2.757 -0.317 1.00 . A A . 18 ILE N 1 1 15 28276 1 1 18 ILE O O -1.897 0.419 -0.379 1.00 . A A . 18 ILE O 1 1 15 28277 1 1 19 GLU C C 1.425 -0.284 -1.726 1.00 . A A . 19 GLU C 1 1 15 28278 1 1 19 GLU CA C 0.006 -0.234 -2.286 1.00 . A A . 19 GLU CA 1 1 15 28279 1 1 19 GLU CB C 0.021 -0.588 -3.774 1.00 . A A . 19 GLU CB 1 1 15 28280 1 1 19 GLU CD C -1.348 -1.342 -5.758 1.00 . A A . 19 GLU CD 1 1 15 28281 1 1 19 GLU CG C -1.245 -1.283 -4.247 1.00 . A A . 19 GLU CG 1 1 15 28282 1 1 19 GLU H H -0.307 1.826 -2.659 1.00 . A A . 19 GLU H 1 1 15 28283 1 1 19 GLU HA H -0.601 -0.954 -1.759 1.00 . A A . 19 GLU HA 1 1 15 28284 1 1 19 GLU HB2 H 0.145 0.319 -4.347 1.00 . A A . 19 GLU HB2 1 1 15 28285 1 1 19 GLU HB3 H 0.858 -1.243 -3.967 1.00 . A A . 19 GLU HB3 1 1 15 28286 1 1 19 GLU HG2 H -1.253 -2.291 -3.861 1.00 . A A . 19 GLU HG2 1 1 15 28287 1 1 19 GLU HG3 H -2.100 -0.745 -3.863 1.00 . A A . 19 GLU HG3 1 1 15 28288 1 1 19 GLU N N -0.586 1.084 -2.084 1.00 . A A . 19 GLU N 1 1 15 28289 1 1 19 GLU O O 2.161 0.702 -1.780 1.00 . A A . 19 GLU O 1 1 15 28290 1 1 19 GLU OE1 O -0.472 -0.764 -6.435 1.00 . A A . 19 GLU OE1 1 1 15 28291 1 1 19 GLU OE2 O -2.304 -1.967 -6.265 1.00 . A A . 19 GLU OE2 1 1 15 28292 1 1 20 LEU C C 3.822 -2.837 -1.219 1.00 . A A . 20 LEU C 1 1 15 28293 1 1 20 LEU CA C 3.131 -1.619 -0.615 1.00 . A A . 20 LEU CA 1 1 15 28294 1 1 20 LEU CB C 3.039 -1.771 0.904 1.00 . A A . 20 LEU CB 1 1 15 28295 1 1 20 LEU CD1 C 5.336 -1.014 1.562 1.00 . A A . 20 LEU CD1 1 1 15 28296 1 1 20 LEU CD2 C 4.050 -2.546 3.063 1.00 . A A . 20 LEU CD2 1 1 15 28297 1 1 20 LEU CG C 4.334 -2.156 1.620 1.00 . A A . 20 LEU CG 1 1 15 28298 1 1 20 LEU H H 1.170 -2.188 -1.172 1.00 . A A . 20 LEU H 1 1 15 28299 1 1 20 LEU HA H 3.713 -0.739 -0.846 1.00 . A A . 20 LEU HA 1 1 15 28300 1 1 20 LEU HB2 H 2.704 -0.829 1.311 1.00 . A A . 20 LEU HB2 1 1 15 28301 1 1 20 LEU HB3 H 2.303 -2.534 1.115 1.00 . A A . 20 LEU HB3 1 1 15 28302 1 1 20 LEU HD11 H 6.157 -1.221 2.231 1.00 . A A . 20 LEU HD11 1 1 15 28303 1 1 20 LEU HD12 H 4.852 -0.095 1.858 1.00 . A A . 20 LEU HD12 1 1 15 28304 1 1 20 LEU HD13 H 5.710 -0.915 0.553 1.00 . A A . 20 LEU HD13 1 1 15 28305 1 1 20 LEU HD21 H 4.880 -2.248 3.686 1.00 . A A . 20 LEU HD21 1 1 15 28306 1 1 20 LEU HD22 H 3.917 -3.616 3.127 1.00 . A A . 20 LEU HD22 1 1 15 28307 1 1 20 LEU HD23 H 3.151 -2.050 3.400 1.00 . A A . 20 LEU HD23 1 1 15 28308 1 1 20 LEU HG H 4.772 -3.010 1.122 1.00 . A A . 20 LEU HG 1 1 15 28309 1 1 20 LEU N N 1.801 -1.438 -1.187 1.00 . A A . 20 LEU N 1 1 15 28310 1 1 20 LEU O O 3.172 -3.825 -1.561 1.00 . A A . 20 LEU O 1 1 15 28311 1 1 21 GLN C C 6.622 -4.647 -0.803 1.00 . A A . 21 GLN C 1 1 15 28312 1 1 21 GLN CA C 5.922 -3.858 -1.905 1.00 . A A . 21 GLN CA 1 1 15 28313 1 1 21 GLN CB C 6.954 -3.323 -2.900 1.00 . A A . 21 GLN CB 1 1 15 28314 1 1 21 GLN CD C 9.261 -3.828 -3.796 1.00 . A A . 21 GLN CD 1 1 15 28315 1 1 21 GLN CG C 7.903 -4.389 -3.424 1.00 . A A . 21 GLN CG 1 1 15 28316 1 1 21 GLN H H 5.604 -1.946 -1.054 1.00 . A A . 21 GLN H 1 1 15 28317 1 1 21 GLN HA H 5.242 -4.515 -2.424 1.00 . A A . 21 GLN HA 1 1 15 28318 1 1 21 GLN HB2 H 6.434 -2.889 -3.741 1.00 . A A . 21 GLN HB2 1 1 15 28319 1 1 21 GLN HB3 H 7.540 -2.557 -2.415 1.00 . A A . 21 GLN HB3 1 1 15 28320 1 1 21 GLN HE21 H 8.621 -3.432 -5.637 1.00 . A A . 21 GLN HE21 1 1 15 28321 1 1 21 GLN HE22 H 10.264 -3.011 -5.306 1.00 . A A . 21 GLN HE22 1 1 15 28322 1 1 21 GLN HG2 H 8.038 -5.140 -2.660 1.00 . A A . 21 GLN HG2 1 1 15 28323 1 1 21 GLN HG3 H 7.464 -4.843 -4.301 1.00 . A A . 21 GLN HG3 1 1 15 28324 1 1 21 GLN N N 5.143 -2.760 -1.344 1.00 . A A . 21 GLN N 1 1 15 28325 1 1 21 GLN NE2 N 9.397 -3.379 -5.038 1.00 . A A . 21 GLN NE2 1 1 15 28326 1 1 21 GLN O O 7.265 -4.070 0.074 1.00 . A A . 21 GLN O 1 1 15 28327 1 1 21 GLN OE1 O 10.179 -3.800 -2.976 1.00 . A A . 21 GLN OE1 1 1 15 28328 1 1 22 ASP C C 8.634 -6.787 0.028 1.00 . A A . 22 ASP C 1 1 15 28329 1 1 22 ASP CA C 7.114 -6.837 0.138 1.00 . A A . 22 ASP CA 1 1 15 28330 1 1 22 ASP CB C 6.624 -8.275 -0.034 1.00 . A A . 22 ASP CB 1 1 15 28331 1 1 22 ASP CG C 6.697 -9.070 1.255 1.00 . A A . 22 ASP CG 1 1 15 28332 1 1 22 ASP H H 5.968 -6.369 -1.579 1.00 . A A . 22 ASP H 1 1 15 28333 1 1 22 ASP HA H 6.824 -6.482 1.116 1.00 . A A . 22 ASP HA 1 1 15 28334 1 1 22 ASP HB2 H 5.597 -8.261 -0.369 1.00 . A A . 22 ASP HB2 1 1 15 28335 1 1 22 ASP HB3 H 7.233 -8.770 -0.776 1.00 . A A . 22 ASP HB3 1 1 15 28336 1 1 22 ASP N N 6.493 -5.968 -0.855 1.00 . A A . 22 ASP N 1 1 15 28337 1 1 22 ASP O O 9.219 -7.364 -0.888 1.00 . A A . 22 ASP O 1 1 15 28338 1 1 22 ASP OD1 O 7.536 -8.730 2.114 1.00 . A A . 22 ASP OD1 1 1 15 28339 1 1 22 ASP OD2 O 5.914 -10.032 1.405 1.00 . A A . 22 ASP OD2 1 1 15 28340 1 1 23 SER C C 11.382 -7.252 0.491 1.00 . A A . 23 SER C 1 1 15 28341 1 1 23 SER CA C 10.721 -5.965 0.975 1.00 . A A . 23 SER CA 1 1 15 28342 1 1 23 SER CB C 11.217 -5.621 2.381 1.00 . A A . 23 SER CB 1 1 15 28343 1 1 23 SER H H 8.746 -5.657 1.674 1.00 . A A . 23 SER H 1 1 15 28344 1 1 23 SER HA H 10.985 -5.163 0.302 1.00 . A A . 23 SER HA 1 1 15 28345 1 1 23 SER HB2 H 12.294 -5.544 2.370 1.00 . A A . 23 SER HB2 1 1 15 28346 1 1 23 SER HB3 H 10.792 -4.676 2.688 1.00 . A A . 23 SER HB3 1 1 15 28347 1 1 23 SER HG H 9.894 -6.562 3.477 1.00 . A A . 23 SER HG 1 1 15 28348 1 1 23 SER N N 9.268 -6.094 0.969 1.00 . A A . 23 SER N 1 1 15 28349 1 1 23 SER O O 12.278 -7.222 -0.352 1.00 . A A . 23 SER O 1 1 15 28350 1 1 23 SER OG O 10.839 -6.618 3.314 1.00 . A A . 23 SER OG 1 1 15 28351 1 1 24 GLN C C 11.096 -10.039 -0.775 1.00 . A A . 24 GLN C 1 1 15 28352 1 1 24 GLN CA C 11.482 -9.678 0.655 1.00 . A A . 24 GLN CA 1 1 15 28353 1 1 24 GLN CB C 10.991 -10.761 1.617 1.00 . A A . 24 GLN CB 1 1 15 28354 1 1 24 GLN CD C 11.177 -11.745 3.937 1.00 . A A . 24 GLN CD 1 1 15 28355 1 1 24 GLN CG C 11.414 -10.532 3.059 1.00 . A A . 24 GLN CG 1 1 15 28356 1 1 24 GLN H H 10.217 -8.339 1.698 1.00 . A A . 24 GLN H 1 1 15 28357 1 1 24 GLN HA H 12.558 -9.614 0.719 1.00 . A A . 24 GLN HA 1 1 15 28358 1 1 24 GLN HB2 H 9.912 -10.795 1.582 1.00 . A A . 24 GLN HB2 1 1 15 28359 1 1 24 GLN HB3 H 11.383 -11.715 1.297 1.00 . A A . 24 GLN HB3 1 1 15 28360 1 1 24 GLN HE21 H 9.322 -11.136 4.317 1.00 . A A . 24 GLN HE21 1 1 15 28361 1 1 24 GLN HE22 H 9.796 -12.616 5.071 1.00 . A A . 24 GLN HE22 1 1 15 28362 1 1 24 GLN HG2 H 12.468 -10.294 3.078 1.00 . A A . 24 GLN HG2 1 1 15 28363 1 1 24 GLN HG3 H 10.852 -9.701 3.458 1.00 . A A . 24 GLN HG3 1 1 15 28364 1 1 24 GLN N N 10.933 -8.380 1.031 1.00 . A A . 24 GLN N 1 1 15 28365 1 1 24 GLN NE2 N 9.978 -11.843 4.500 1.00 . A A . 24 GLN NE2 1 1 15 28366 1 1 24 GLN O O 11.950 -10.384 -1.591 1.00 . A A . 24 GLN O 1 1 15 28367 1 1 24 GLN OE1 O 12.061 -12.584 4.109 1.00 . A A . 24 GLN OE1 1 1 15 28368 1 1 25 ASN C C 8.982 -9.003 -3.184 1.00 . A A . 25 ASN C 1 1 15 28369 1 1 25 ASN CA C 9.303 -10.275 -2.405 1.00 . A A . 25 ASN CA 1 1 15 28370 1 1 25 ASN CB C 8.055 -11.155 -2.307 1.00 . A A . 25 ASN CB 1 1 15 28371 1 1 25 ASN CG C 7.779 -11.911 -3.593 1.00 . A A . 25 ASN CG 1 1 15 28372 1 1 25 ASN H H 9.170 -9.675 -0.379 1.00 . A A . 25 ASN H 1 1 15 28373 1 1 25 ASN HA H 10.076 -10.818 -2.927 1.00 . A A . 25 ASN HA 1 1 15 28374 1 1 25 ASN HB2 H 8.191 -11.874 -1.512 1.00 . A A . 25 ASN HB2 1 1 15 28375 1 1 25 ASN HB3 H 7.201 -10.535 -2.084 1.00 . A A . 25 ASN HB3 1 1 15 28376 1 1 25 ASN HD21 H 8.287 -13.625 -2.723 1.00 . A A . 25 ASN HD21 1 1 15 28377 1 1 25 ASN HD22 H 7.807 -13.736 -4.379 1.00 . A A . 25 ASN HD22 1 1 15 28378 1 1 25 ASN N N 9.803 -9.956 -1.072 1.00 . A A . 25 ASN N 1 1 15 28379 1 1 25 ASN ND2 N 7.978 -13.223 -3.562 1.00 . A A . 25 ASN ND2 1 1 15 28380 1 1 25 ASN O O 7.897 -8.433 -3.070 1.00 . A A . 25 ASN O 1 1 15 28381 1 1 25 ASN OD1 O 7.391 -11.321 -4.601 1.00 . A A . 25 ASN OD1 1 1 15 28382 1 1 26 PRO C C 8.792 -7.531 -5.947 1.00 . A A . 26 PRO C 1 1 15 28383 1 1 26 PRO CA C 9.792 -7.339 -4.811 1.00 . A A . 26 PRO CA 1 1 15 28384 1 1 26 PRO CB C 11.197 -7.104 -5.371 1.00 . A A . 26 PRO CB 1 1 15 28385 1 1 26 PRO CD C 11.266 -9.177 -4.181 1.00 . A A . 26 PRO CD 1 1 15 28386 1 1 26 PRO CG C 11.835 -8.451 -5.368 1.00 . A A . 26 PRO CG 1 1 15 28387 1 1 26 PRO HA H 9.495 -6.491 -4.211 1.00 . A A . 26 PRO HA 1 1 15 28388 1 1 26 PRO HB2 H 11.127 -6.701 -6.371 1.00 . A A . 26 PRO HB2 1 1 15 28389 1 1 26 PRO HB3 H 11.731 -6.414 -4.735 1.00 . A A . 26 PRO HB3 1 1 15 28390 1 1 26 PRO HD2 H 11.164 -10.230 -4.397 1.00 . A A . 26 PRO HD2 1 1 15 28391 1 1 26 PRO HD3 H 11.890 -9.027 -3.312 1.00 . A A . 26 PRO HD3 1 1 15 28392 1 1 26 PRO HG2 H 11.592 -8.974 -6.280 1.00 . A A . 26 PRO HG2 1 1 15 28393 1 1 26 PRO HG3 H 12.906 -8.349 -5.267 1.00 . A A . 26 PRO HG3 1 1 15 28394 1 1 26 PRO N N 9.948 -8.548 -3.996 1.00 . A A . 26 PRO N 1 1 15 28395 1 1 26 PRO O O 8.494 -6.596 -6.690 1.00 . A A . 26 PRO O 1 1 15 28396 1 1 27 PHE C C 5.895 -9.127 -6.553 1.00 . A A . 27 PHE C 1 1 15 28397 1 1 27 PHE CA C 7.310 -9.064 -7.121 1.00 . A A . 27 PHE CA 1 1 15 28398 1 1 27 PHE CB C 7.664 -10.395 -7.788 1.00 . A A . 27 PHE CB 1 1 15 28399 1 1 27 PHE CD1 C 10.158 -10.654 -7.704 1.00 . A A . 27 PHE CD1 1 1 15 28400 1 1 27 PHE CD2 C 9.142 -10.141 -9.800 1.00 . A A . 27 PHE CD2 1 1 15 28401 1 1 27 PHE CE1 C 11.403 -10.655 -8.305 1.00 . A A . 27 PHE CE1 1 1 15 28402 1 1 27 PHE CE2 C 10.384 -10.141 -10.406 1.00 . A A . 27 PHE CE2 1 1 15 28403 1 1 27 PHE CG C 9.015 -10.396 -8.444 1.00 . A A . 27 PHE CG 1 1 15 28404 1 1 27 PHE CZ C 11.516 -10.400 -9.658 1.00 . A A . 27 PHE CZ 1 1 15 28405 1 1 27 PHE H H 8.553 -9.454 -5.452 1.00 . A A . 27 PHE H 1 1 15 28406 1 1 27 PHE HA H 7.354 -8.278 -7.859 1.00 . A A . 27 PHE HA 1 1 15 28407 1 1 27 PHE HB2 H 7.656 -11.176 -7.043 1.00 . A A . 27 PHE HB2 1 1 15 28408 1 1 27 PHE HB3 H 6.926 -10.617 -8.544 1.00 . A A . 27 PHE HB3 1 1 15 28409 1 1 27 PHE HD1 H 10.071 -10.855 -6.647 1.00 . A A . 27 PHE HD1 1 1 15 28410 1 1 27 PHE HD2 H 8.257 -9.938 -10.386 1.00 . A A . 27 PHE HD2 1 1 15 28411 1 1 27 PHE HE1 H 12.286 -10.858 -7.718 1.00 . A A . 27 PHE HE1 1 1 15 28412 1 1 27 PHE HE2 H 10.469 -9.941 -11.464 1.00 . A A . 27 PHE HE2 1 1 15 28413 1 1 27 PHE HZ H 12.487 -10.400 -10.129 1.00 . A A . 27 PHE HZ 1 1 15 28414 1 1 27 PHE N N 8.276 -8.749 -6.075 1.00 . A A . 27 PHE N 1 1 15 28415 1 1 27 PHE O O 4.919 -8.892 -7.265 1.00 . A A . 27 PHE O 1 1 15 28416 1 1 28 GLN C C 4.208 -8.282 -3.794 1.00 . A A . 28 GLN C 1 1 15 28417 1 1 28 GLN CA C 4.499 -9.542 -4.603 1.00 . A A . 28 GLN CA 1 1 15 28418 1 1 28 GLN CB C 4.459 -10.769 -3.691 1.00 . A A . 28 GLN CB 1 1 15 28419 1 1 28 GLN CD C 3.031 -12.515 -2.553 1.00 . A A . 28 GLN CD 1 1 15 28420 1 1 28 GLN CG C 3.050 -11.219 -3.338 1.00 . A A . 28 GLN CG 1 1 15 28421 1 1 28 GLN H H 6.609 -9.622 -4.753 1.00 . A A . 28 GLN H 1 1 15 28422 1 1 28 GLN HA H 3.743 -9.647 -5.366 1.00 . A A . 28 GLN HA 1 1 15 28423 1 1 28 GLN HB2 H 4.962 -11.586 -4.185 1.00 . A A . 28 GLN HB2 1 1 15 28424 1 1 28 GLN HB3 H 4.980 -10.538 -2.774 1.00 . A A . 28 GLN HB3 1 1 15 28425 1 1 28 GLN HE21 H 2.961 -11.506 -0.841 1.00 . A A . 28 GLN HE21 1 1 15 28426 1 1 28 GLN HE22 H 2.969 -13.227 -0.698 1.00 . A A . 28 GLN HE22 1 1 15 28427 1 1 28 GLN HG2 H 2.578 -10.450 -2.745 1.00 . A A . 28 GLN HG2 1 1 15 28428 1 1 28 GLN HG3 H 2.492 -11.360 -4.252 1.00 . A A . 28 GLN HG3 1 1 15 28429 1 1 28 GLN N N 5.794 -9.446 -5.267 1.00 . A A . 28 GLN N 1 1 15 28430 1 1 28 GLN NE2 N 2.983 -12.406 -1.230 1.00 . A A . 28 GLN NE2 1 1 15 28431 1 1 28 GLN O O 5.081 -7.764 -3.097 1.00 . A A . 28 GLN O 1 1 15 28432 1 1 28 GLN OE1 O 3.060 -13.603 -3.128 1.00 . A A . 28 GLN OE1 1 1 15 28433 1 1 29 TYR C C 1.282 -6.834 -2.392 1.00 . A A . 29 TYR C 1 1 15 28434 1 1 29 TYR CA C 2.571 -6.593 -3.171 1.00 . A A . 29 TYR CA 1 1 15 28435 1 1 29 TYR CB C 2.382 -5.428 -4.144 1.00 . A A . 29 TYR CB 1 1 15 28436 1 1 29 TYR CD1 C 4.095 -6.109 -5.870 1.00 . A A . 29 TYR CD1 1 1 15 28437 1 1 29 TYR CD2 C 4.252 -3.924 -4.930 1.00 . A A . 29 TYR CD2 1 1 15 28438 1 1 29 TYR CE1 C 5.206 -5.858 -6.651 1.00 . A A . 29 TYR CE1 1 1 15 28439 1 1 29 TYR CE2 C 5.363 -3.664 -5.708 1.00 . A A . 29 TYR CE2 1 1 15 28440 1 1 29 TYR CG C 3.599 -5.148 -4.997 1.00 . A A . 29 TYR CG 1 1 15 28441 1 1 29 TYR CZ C 5.837 -4.634 -6.567 1.00 . A A . 29 TYR CZ 1 1 15 28442 1 1 29 TYR H H 2.325 -8.251 -4.463 1.00 . A A . 29 TYR H 1 1 15 28443 1 1 29 TYR HA H 3.358 -6.343 -2.474 1.00 . A A . 29 TYR HA 1 1 15 28444 1 1 29 TYR HB2 H 1.558 -5.650 -4.805 1.00 . A A . 29 TYR HB2 1 1 15 28445 1 1 29 TYR HB3 H 2.156 -4.533 -3.583 1.00 . A A . 29 TYR HB3 1 1 15 28446 1 1 29 TYR HD1 H 3.599 -7.066 -5.934 1.00 . A A . 29 TYR HD1 1 1 15 28447 1 1 29 TYR HD2 H 3.879 -3.167 -4.256 1.00 . A A . 29 TYR HD2 1 1 15 28448 1 1 29 TYR HE1 H 5.578 -6.617 -7.324 1.00 . A A . 29 TYR HE1 1 1 15 28449 1 1 29 TYR HE2 H 5.857 -2.706 -5.642 1.00 . A A . 29 TYR HE2 1 1 15 28450 1 1 29 TYR HH H 7.490 -5.168 -7.390 1.00 . A A . 29 TYR HH 1 1 15 28451 1 1 29 TYR N N 2.977 -7.794 -3.892 1.00 . A A . 29 TYR N 1 1 15 28452 1 1 29 TYR O O 0.713 -7.925 -2.434 1.00 . A A . 29 TYR O 1 1 15 28453 1 1 29 TYR OH O 6.944 -4.379 -7.343 1.00 . A A . 29 TYR OH 1 1 15 28454 1 1 30 TRP C C -1.103 -4.558 -0.813 1.00 . A A . 30 TRP C 1 1 15 28455 1 1 30 TRP CA C -0.397 -5.907 -0.894 1.00 . A A . 30 TRP CA 1 1 15 28456 1 1 30 TRP CB C -0.081 -6.417 0.512 1.00 . A A . 30 TRP CB 1 1 15 28457 1 1 30 TRP CD1 C -1.572 -6.121 2.576 1.00 . A A . 30 TRP CD1 1 1 15 28458 1 1 30 TRP CD2 C -2.421 -7.484 1.014 1.00 . A A . 30 TRP CD2 1 1 15 28459 1 1 30 TRP CE2 C -3.331 -7.408 2.087 1.00 . A A . 30 TRP CE2 1 1 15 28460 1 1 30 TRP CE3 C -2.743 -8.283 -0.087 1.00 . A A . 30 TRP CE3 1 1 15 28461 1 1 30 TRP CG C -1.303 -6.653 1.347 1.00 . A A . 30 TRP CG 1 1 15 28462 1 1 30 TRP CH2 C -4.827 -8.876 0.999 1.00 . A A . 30 TRP CH2 1 1 15 28463 1 1 30 TRP CZ2 C -4.538 -8.102 2.089 1.00 . A A . 30 TRP CZ2 1 1 15 28464 1 1 30 TRP CZ3 C -3.941 -8.971 -0.083 1.00 . A A . 30 TRP CZ3 1 1 15 28465 1 1 30 TRP H H 1.324 -4.963 -1.689 1.00 . A A . 30 TRP H 1 1 15 28466 1 1 30 TRP HA H -1.050 -6.613 -1.385 1.00 . A A . 30 TRP HA 1 1 15 28467 1 1 30 TRP HB2 H 0.457 -7.350 0.438 1.00 . A A . 30 TRP HB2 1 1 15 28468 1 1 30 TRP HB3 H 0.535 -5.690 1.021 1.00 . A A . 30 TRP HB3 1 1 15 28469 1 1 30 TRP HD1 H -0.914 -5.449 3.104 1.00 . A A . 30 TRP HD1 1 1 15 28470 1 1 30 TRP HE1 H -3.204 -6.331 3.882 1.00 . A A . 30 TRP HE1 1 1 15 28471 1 1 30 TRP HE3 H -2.073 -8.369 -0.929 1.00 . A A . 30 TRP HE3 1 1 15 28472 1 1 30 TRP HH2 H -5.752 -9.431 0.959 1.00 . A A . 30 TRP HH2 1 1 15 28473 1 1 30 TRP HZ2 H -5.232 -8.039 2.914 1.00 . A A . 30 TRP HZ2 1 1 15 28474 1 1 30 TRP HZ3 H -4.206 -9.594 -0.924 1.00 . A A . 30 TRP HZ3 1 1 15 28475 1 1 30 TRP N N 0.826 -5.808 -1.683 1.00 . A A . 30 TRP N 1 1 15 28476 1 1 30 TRP NE1 N -2.790 -6.571 3.027 1.00 . A A . 30 TRP NE1 1 1 15 28477 1 1 30 TRP O O -0.530 -3.526 -1.165 1.00 . A A . 30 TRP O 1 1 15 28478 1 1 31 ILE C C -3.204 -2.896 1.235 1.00 . A A . 31 ILE C 1 1 15 28479 1 1 31 ILE CA C -3.129 -3.350 -0.218 1.00 . A A . 31 ILE CA 1 1 15 28480 1 1 31 ILE CB C -4.558 -3.536 -0.761 1.00 . A A . 31 ILE CB 1 1 15 28481 1 1 31 ILE CD1 C -5.894 -3.853 -2.904 1.00 . A A . 31 ILE CD1 1 1 15 28482 1 1 31 ILE CG1 C -4.523 -3.812 -2.266 1.00 . A A . 31 ILE CG1 1 1 15 28483 1 1 31 ILE CG2 C -5.402 -2.306 -0.463 1.00 . A A . 31 ILE CG2 1 1 15 28484 1 1 31 ILE H H -2.748 -5.427 -0.083 1.00 . A A . 31 ILE H 1 1 15 28485 1 1 31 ILE HA H -2.641 -2.580 -0.800 1.00 . A A . 31 ILE HA 1 1 15 28486 1 1 31 ILE HB H -5.004 -4.379 -0.257 1.00 . A A . 31 ILE HB 1 1 15 28487 1 1 31 ILE HD11 H -6.646 -3.958 -2.137 1.00 . A A . 31 ILE HD11 1 1 15 28488 1 1 31 ILE HD12 H -6.064 -2.939 -3.453 1.00 . A A . 31 ILE HD12 1 1 15 28489 1 1 31 ILE HD13 H -5.951 -4.694 -3.581 1.00 . A A . 31 ILE HD13 1 1 15 28490 1 1 31 ILE HG12 H -3.953 -3.038 -2.755 1.00 . A A . 31 ILE HG12 1 1 15 28491 1 1 31 ILE HG13 H -4.048 -4.767 -2.437 1.00 . A A . 31 ILE HG13 1 1 15 28492 1 1 31 ILE HG21 H -5.315 -2.055 0.584 1.00 . A A . 31 ILE HG21 1 1 15 28493 1 1 31 ILE HG22 H -5.054 -1.477 -1.061 1.00 . A A . 31 ILE HG22 1 1 15 28494 1 1 31 ILE HG23 H -6.435 -2.511 -0.699 1.00 . A A . 31 ILE HG23 1 1 15 28495 1 1 31 ILE N N -2.347 -4.573 -0.347 1.00 . A A . 31 ILE N 1 1 15 28496 1 1 31 ILE O O -3.440 -3.700 2.137 1.00 . A A . 31 ILE O 1 1 15 28497 1 1 32 VAL C C -3.790 0.297 2.811 1.00 . A A . 32 VAL C 1 1 15 28498 1 1 32 VAL CA C -3.053 -1.038 2.801 1.00 . A A . 32 VAL CA 1 1 15 28499 1 1 32 VAL CB C -1.639 -0.836 3.376 1.00 . A A . 32 VAL CB 1 1 15 28500 1 1 32 VAL CG1 C -0.993 -2.177 3.688 1.00 . A A . 32 VAL CG1 1 1 15 28501 1 1 32 VAL CG2 C -0.781 -0.033 2.410 1.00 . A A . 32 VAL CG2 1 1 15 28502 1 1 32 VAL H H -2.822 -1.009 0.697 1.00 . A A . 32 VAL H 1 1 15 28503 1 1 32 VAL HA H -3.582 -1.734 3.435 1.00 . A A . 32 VAL HA 1 1 15 28504 1 1 32 VAL HB H -1.723 -0.279 4.297 1.00 . A A . 32 VAL HB 1 1 15 28505 1 1 32 VAL HG11 H -1.392 -2.562 4.615 1.00 . A A . 32 VAL HG11 1 1 15 28506 1 1 32 VAL HG12 H -1.202 -2.873 2.888 1.00 . A A . 32 VAL HG12 1 1 15 28507 1 1 32 VAL HG13 H 0.075 -2.048 3.783 1.00 . A A . 32 VAL HG13 1 1 15 28508 1 1 32 VAL HG21 H -0.022 0.501 2.962 1.00 . A A . 32 VAL HG21 1 1 15 28509 1 1 32 VAL HG22 H -0.308 -0.703 1.706 1.00 . A A . 32 VAL HG22 1 1 15 28510 1 1 32 VAL HG23 H -1.401 0.670 1.875 1.00 . A A . 32 VAL HG23 1 1 15 28511 1 1 32 VAL N N -3.005 -1.600 1.456 1.00 . A A . 32 VAL N 1 1 15 28512 1 1 32 VAL O O -3.965 0.929 1.770 1.00 . A A . 32 VAL O 1 1 15 28513 1 1 33 SER C C -4.274 2.868 5.190 1.00 . A A . 33 SER C 1 1 15 28514 1 1 33 SER CA C -4.939 1.980 4.143 1.00 . A A . 33 SER CA 1 1 15 28515 1 1 33 SER CB C -6.395 1.717 4.531 1.00 . A A . 33 SER CB 1 1 15 28516 1 1 33 SER H H -4.047 0.172 4.790 1.00 . A A . 33 SER H 1 1 15 28517 1 1 33 SER HA H -4.915 2.488 3.190 1.00 . A A . 33 SER HA 1 1 15 28518 1 1 33 SER HB2 H -6.918 1.290 3.689 1.00 . A A . 33 SER HB2 1 1 15 28519 1 1 33 SER HB3 H -6.423 1.025 5.361 1.00 . A A . 33 SER HB3 1 1 15 28520 1 1 33 SER HG H -6.702 3.647 4.394 1.00 . A A . 33 SER HG 1 1 15 28521 1 1 33 SER N N -4.218 0.721 3.996 1.00 . A A . 33 SER N 1 1 15 28522 1 1 33 SER O O -3.945 2.415 6.287 1.00 . A A . 33 SER O 1 1 15 28523 1 1 33 SER OG O -7.046 2.916 4.913 1.00 . A A . 33 SER OG 1 1 15 28524 1 1 34 VAL C C -4.225 5.184 7.066 1.00 . A A . 34 VAL C 1 1 15 28525 1 1 34 VAL CA C -3.454 5.090 5.754 1.00 . A A . 34 VAL CA 1 1 15 28526 1 1 34 VAL CB C -3.364 6.492 5.122 1.00 . A A . 34 VAL CB 1 1 15 28527 1 1 34 VAL CG1 C -2.803 7.492 6.121 1.00 . A A . 34 VAL CG1 1 1 15 28528 1 1 34 VAL CG2 C -2.517 6.454 3.860 1.00 . A A . 34 VAL CG2 1 1 15 28529 1 1 34 VAL H H -4.363 4.439 3.956 1.00 . A A . 34 VAL H 1 1 15 28530 1 1 34 VAL HA H -2.451 4.746 5.961 1.00 . A A . 34 VAL HA 1 1 15 28531 1 1 34 VAL HB H -4.361 6.808 4.852 1.00 . A A . 34 VAL HB 1 1 15 28532 1 1 34 VAL HG11 H -2.687 8.453 5.641 1.00 . A A . 34 VAL HG11 1 1 15 28533 1 1 34 VAL HG12 H -3.480 7.585 6.958 1.00 . A A . 34 VAL HG12 1 1 15 28534 1 1 34 VAL HG13 H -1.841 7.149 6.472 1.00 . A A . 34 VAL HG13 1 1 15 28535 1 1 34 VAL HG21 H -3.161 6.372 2.997 1.00 . A A . 34 VAL HG21 1 1 15 28536 1 1 34 VAL HG22 H -1.934 7.361 3.789 1.00 . A A . 34 VAL HG22 1 1 15 28537 1 1 34 VAL HG23 H -1.854 5.603 3.896 1.00 . A A . 34 VAL HG23 1 1 15 28538 1 1 34 VAL N N -4.079 4.137 4.844 1.00 . A A . 34 VAL N 1 1 15 28539 1 1 34 VAL O O -5.378 5.617 7.090 1.00 . A A . 34 VAL O 1 1 15 28540 1 1 35 ILE C C -3.961 6.156 10.155 1.00 . A A . 35 ILE C 1 1 15 28541 1 1 35 ILE CA C -4.206 4.816 9.470 1.00 . A A . 35 ILE CA 1 1 15 28542 1 1 35 ILE CB C -3.683 3.686 10.377 1.00 . A A . 35 ILE CB 1 1 15 28543 1 1 35 ILE CD1 C -5.415 2.099 9.395 1.00 . A A . 35 ILE CD1 1 1 15 28544 1 1 35 ILE CG1 C -3.959 2.322 9.739 1.00 . A A . 35 ILE CG1 1 1 15 28545 1 1 35 ILE CG2 C -4.324 3.771 11.754 1.00 . A A . 35 ILE CG2 1 1 15 28546 1 1 35 ILE H H -2.665 4.441 8.070 1.00 . A A . 35 ILE H 1 1 15 28547 1 1 35 ILE HA H -5.270 4.681 9.338 1.00 . A A . 35 ILE HA 1 1 15 28548 1 1 35 ILE HB H -2.618 3.812 10.493 1.00 . A A . 35 ILE HB 1 1 15 28549 1 1 35 ILE HD11 H -5.659 2.639 8.492 1.00 . A A . 35 ILE HD11 1 1 15 28550 1 1 35 ILE HD12 H -5.592 1.045 9.244 1.00 . A A . 35 ILE HD12 1 1 15 28551 1 1 35 ILE HD13 H -6.034 2.456 10.205 1.00 . A A . 35 ILE HD13 1 1 15 28552 1 1 35 ILE HG12 H -3.387 2.235 8.829 1.00 . A A . 35 ILE HG12 1 1 15 28553 1 1 35 ILE HG13 H -3.656 1.545 10.425 1.00 . A A . 35 ILE HG13 1 1 15 28554 1 1 35 ILE HG21 H -3.727 4.408 12.389 1.00 . A A . 35 ILE HG21 1 1 15 28555 1 1 35 ILE HG22 H -5.317 4.185 11.663 1.00 . A A . 35 ILE HG22 1 1 15 28556 1 1 35 ILE HG23 H -4.382 2.784 12.186 1.00 . A A . 35 ILE HG23 1 1 15 28557 1 1 35 ILE N N -3.582 4.776 8.154 1.00 . A A . 35 ILE N 1 1 15 28558 1 1 35 ILE O O -4.875 6.748 10.727 1.00 . A A . 35 ILE O 1 1 15 28559 1 1 36 GLU C C -1.247 8.588 9.913 1.00 . A A . 36 GLU C 1 1 15 28560 1 1 36 GLU CA C -2.355 7.900 10.704 1.00 . A A . 36 GLU CA 1 1 15 28561 1 1 36 GLU CB C -1.905 7.684 12.150 1.00 . A A . 36 GLU CB 1 1 15 28562 1 1 36 GLU CD C -3.496 9.003 13.603 1.00 . A A . 36 GLU CD 1 1 15 28563 1 1 36 GLU CG C -3.054 7.627 13.143 1.00 . A A . 36 GLU CG 1 1 15 28564 1 1 36 GLU H H -2.034 6.110 9.620 1.00 . A A . 36 GLU H 1 1 15 28565 1 1 36 GLU HA H -3.229 8.533 10.700 1.00 . A A . 36 GLU HA 1 1 15 28566 1 1 36 GLU HB2 H -1.359 6.754 12.209 1.00 . A A . 36 GLU HB2 1 1 15 28567 1 1 36 GLU HB3 H -1.250 8.494 12.436 1.00 . A A . 36 GLU HB3 1 1 15 28568 1 1 36 GLU HG2 H -3.893 7.133 12.676 1.00 . A A . 36 GLU HG2 1 1 15 28569 1 1 36 GLU HG3 H -2.739 7.059 14.007 1.00 . A A . 36 GLU HG3 1 1 15 28570 1 1 36 GLU N N -2.720 6.629 10.091 1.00 . A A . 36 GLU N 1 1 15 28571 1 1 36 GLU O O -0.269 7.955 9.515 1.00 . A A . 36 GLU O 1 1 15 28572 1 1 36 GLU OE1 O -4.279 9.648 12.873 1.00 . A A . 36 GLU OE1 1 1 15 28573 1 1 36 GLU OE2 O -3.060 9.435 14.690 1.00 . A A . 36 GLU OE2 1 1 15 28574 1 1 37 ASN C C 0.185 11.755 9.816 1.00 . A A . 37 ASN C 1 1 15 28575 1 1 37 ASN CA C -0.422 10.662 8.942 1.00 . A A . 37 ASN CA 1 1 15 28576 1 1 37 ASN CB C -1.064 11.284 7.700 1.00 . A A . 37 ASN CB 1 1 15 28577 1 1 37 ASN CG C -0.127 12.233 6.978 1.00 . A A . 37 ASN CG 1 1 15 28578 1 1 37 ASN H H -2.209 10.337 10.029 1.00 . A A . 37 ASN H 1 1 15 28579 1 1 37 ASN HA H 0.363 9.989 8.631 1.00 . A A . 37 ASN HA 1 1 15 28580 1 1 37 ASN HB2 H -1.345 10.497 7.015 1.00 . A A . 37 ASN HB2 1 1 15 28581 1 1 37 ASN HB3 H -1.946 11.832 7.994 1.00 . A A . 37 ASN HB3 1 1 15 28582 1 1 37 ASN HD21 H -1.381 12.341 5.439 1.00 . A A . 37 ASN HD21 1 1 15 28583 1 1 37 ASN HD22 H 0.067 13.272 5.295 1.00 . A A . 37 ASN HD22 1 1 15 28584 1 1 37 ASN N N -1.408 9.888 9.687 1.00 . A A . 37 ASN N 1 1 15 28585 1 1 37 ASN ND2 N -0.520 12.658 5.783 1.00 . A A . 37 ASN ND2 1 1 15 28586 1 1 37 ASN O O -0.444 12.782 10.071 1.00 . A A . 37 ASN O 1 1 15 28587 1 1 37 ASN OD1 O 0.938 12.580 7.490 1.00 . A A . 37 ASN OD1 1 1 15 28588 1 1 38 VAL C C 3.278 13.128 10.376 1.00 . A A . 38 VAL C 1 1 15 28589 1 1 38 VAL CA C 2.106 12.493 11.116 1.00 . A A . 38 VAL CA 1 1 15 28590 1 1 38 VAL CB C 2.624 11.837 12.410 1.00 . A A . 38 VAL CB 1 1 15 28591 1 1 38 VAL CG1 C 3.298 12.871 13.300 1.00 . A A . 38 VAL CG1 1 1 15 28592 1 1 38 VAL CG2 C 1.488 11.146 13.148 1.00 . A A . 38 VAL CG2 1 1 15 28593 1 1 38 VAL H H 1.863 10.690 10.034 1.00 . A A . 38 VAL H 1 1 15 28594 1 1 38 VAL HA H 1.402 13.267 11.386 1.00 . A A . 38 VAL HA 1 1 15 28595 1 1 38 VAL HB H 3.358 11.091 12.143 1.00 . A A . 38 VAL HB 1 1 15 28596 1 1 38 VAL HG11 H 2.601 13.666 13.518 1.00 . A A . 38 VAL HG11 1 1 15 28597 1 1 38 VAL HG12 H 3.613 12.403 14.221 1.00 . A A . 38 VAL HG12 1 1 15 28598 1 1 38 VAL HG13 H 4.159 13.277 12.790 1.00 . A A . 38 VAL HG13 1 1 15 28599 1 1 38 VAL HG21 H 1.581 11.333 14.208 1.00 . A A . 38 VAL HG21 1 1 15 28600 1 1 38 VAL HG22 H 0.542 11.532 12.797 1.00 . A A . 38 VAL HG22 1 1 15 28601 1 1 38 VAL HG23 H 1.533 10.083 12.965 1.00 . A A . 38 VAL HG23 1 1 15 28602 1 1 38 VAL N N 1.413 11.527 10.272 1.00 . A A . 38 VAL N 1 1 15 28603 1 1 38 VAL O O 4.348 12.532 10.260 1.00 . A A . 38 VAL O 1 1 15 28604 1 1 39 GLY C C 4.716 14.196 8.047 1.00 . A A . 39 GLY C 1 1 15 28605 1 1 39 GLY CA C 4.117 15.039 9.155 1.00 . A A . 39 GLY CA 1 1 15 28606 1 1 39 GLY H H 2.195 14.769 10.001 1.00 . A A . 39 GLY H 1 1 15 28607 1 1 39 GLY HA2 H 3.706 15.940 8.725 1.00 . A A . 39 GLY HA2 1 1 15 28608 1 1 39 GLY HA3 H 4.899 15.308 9.850 1.00 . A A . 39 GLY HA3 1 1 15 28609 1 1 39 GLY N N 3.069 14.342 9.878 1.00 . A A . 39 GLY N 1 1 15 28610 1 1 39 GLY O O 5.911 14.284 7.767 1.00 . A A . 39 GLY O 1 1 15 28611 1 1 40 GLY C C 4.469 11.068 6.758 1.00 . A A . 40 GLY C 1 1 15 28612 1 1 40 GLY CA C 4.358 12.521 6.340 1.00 . A A . 40 GLY CA 1 1 15 28613 1 1 40 GLY H H 2.941 13.345 7.681 1.00 . A A . 40 GLY H 1 1 15 28614 1 1 40 GLY HA2 H 3.672 12.594 5.509 1.00 . A A . 40 GLY HA2 1 1 15 28615 1 1 40 GLY HA3 H 5.330 12.868 6.023 1.00 . A A . 40 GLY HA3 1 1 15 28616 1 1 40 GLY N N 3.884 13.373 7.415 1.00 . A A . 40 GLY N 1 1 15 28617 1 1 40 GLY O O 4.741 10.197 5.932 1.00 . A A . 40 GLY O 1 1 15 28618 1 1 41 ARG C C 3.003 8.731 8.433 1.00 . A A . 41 ARG C 1 1 15 28619 1 1 41 ARG CA C 4.342 9.449 8.571 1.00 . A A . 41 ARG CA 1 1 15 28620 1 1 41 ARG CB C 4.770 9.474 10.040 1.00 . A A . 41 ARG CB 1 1 15 28621 1 1 41 ARG CD C 6.863 8.113 10.325 1.00 . A A . 41 ARG CD 1 1 15 28622 1 1 41 ARG CG C 6.277 9.513 10.234 1.00 . A A . 41 ARG CG 1 1 15 28623 1 1 41 ARG CZ C 8.968 7.025 9.668 1.00 . A A . 41 ARG CZ 1 1 15 28624 1 1 41 ARG H H 4.047 11.544 8.654 1.00 . A A . 41 ARG H 1 1 15 28625 1 1 41 ARG HA H 5.084 8.915 7.998 1.00 . A A . 41 ARG HA 1 1 15 28626 1 1 41 ARG HB2 H 4.345 10.348 10.512 1.00 . A A . 41 ARG HB2 1 1 15 28627 1 1 41 ARG HB3 H 4.388 8.590 10.528 1.00 . A A . 41 ARG HB3 1 1 15 28628 1 1 41 ARG HD2 H 6.685 7.727 11.318 1.00 . A A . 41 ARG HD2 1 1 15 28629 1 1 41 ARG HD3 H 6.370 7.483 9.600 1.00 . A A . 41 ARG HD3 1 1 15 28630 1 1 41 ARG HE H 8.790 8.942 10.190 1.00 . A A . 41 ARG HE 1 1 15 28631 1 1 41 ARG HG2 H 6.726 10.025 9.396 1.00 . A A . 41 ARG HG2 1 1 15 28632 1 1 41 ARG HG3 H 6.499 10.047 11.146 1.00 . A A . 41 ARG HG3 1 1 15 28633 1 1 41 ARG HH11 H 7.346 5.820 9.652 1.00 . A A . 41 ARG HH11 1 1 15 28634 1 1 41 ARG HH12 H 8.836 5.066 9.191 1.00 . A A . 41 ARG HH12 1 1 15 28635 1 1 41 ARG HH21 H 10.758 7.960 9.584 1.00 . A A . 41 ARG HH21 1 1 15 28636 1 1 41 ARG HH22 H 10.776 6.284 9.153 1.00 . A A . 41 ARG HH22 1 1 15 28637 1 1 41 ARG N N 4.260 10.806 8.045 1.00 . A A . 41 ARG N 1 1 15 28638 1 1 41 ARG NE N 8.300 8.103 10.064 1.00 . A A . 41 ARG NE 1 1 15 28639 1 1 41 ARG NH1 N 8.331 5.876 9.489 1.00 . A A . 41 ARG NH1 1 1 15 28640 1 1 41 ARG NH2 N 10.275 7.096 9.451 1.00 . A A . 41 ARG NH2 1 1 15 28641 1 1 41 ARG O O 2.136 8.837 9.302 1.00 . A A . 41 ARG O 1 1 15 28642 1 1 42 LEU C C 1.649 5.889 7.735 1.00 . A A . 42 LEU C 1 1 15 28643 1 1 42 LEU CA C 1.605 7.266 7.081 1.00 . A A . 42 LEU CA 1 1 15 28644 1 1 42 LEU CB C 1.374 7.122 5.576 1.00 . A A . 42 LEU CB 1 1 15 28645 1 1 42 LEU CD1 C 0.056 9.250 5.452 1.00 . A A . 42 LEU CD1 1 1 15 28646 1 1 42 LEU CD2 C 2.449 9.220 4.722 1.00 . A A . 42 LEU CD2 1 1 15 28647 1 1 42 LEU CG C 1.155 8.423 4.803 1.00 . A A . 42 LEU CG 1 1 15 28648 1 1 42 LEU H H 3.565 7.956 6.678 1.00 . A A . 42 LEU H 1 1 15 28649 1 1 42 LEU HA H 0.790 7.829 7.510 1.00 . A A . 42 LEU HA 1 1 15 28650 1 1 42 LEU HB2 H 2.237 6.629 5.155 1.00 . A A . 42 LEU HB2 1 1 15 28651 1 1 42 LEU HB3 H 0.501 6.500 5.435 1.00 . A A . 42 LEU HB3 1 1 15 28652 1 1 42 LEU HD11 H -0.639 9.582 4.696 1.00 . A A . 42 LEU HD11 1 1 15 28653 1 1 42 LEU HD12 H 0.493 10.109 5.940 1.00 . A A . 42 LEU HD12 1 1 15 28654 1 1 42 LEU HD13 H -0.464 8.648 6.182 1.00 . A A . 42 LEU HD13 1 1 15 28655 1 1 42 LEU HD21 H 2.606 9.745 5.652 1.00 . A A . 42 LEU HD21 1 1 15 28656 1 1 42 LEU HD22 H 2.382 9.932 3.913 1.00 . A A . 42 LEU HD22 1 1 15 28657 1 1 42 LEU HD23 H 3.275 8.548 4.544 1.00 . A A . 42 LEU HD23 1 1 15 28658 1 1 42 LEU HG H 0.843 8.187 3.795 1.00 . A A . 42 LEU HG 1 1 15 28659 1 1 42 LEU N N 2.839 8.002 7.335 1.00 . A A . 42 LEU N 1 1 15 28660 1 1 42 LEU O O 2.526 5.077 7.439 1.00 . A A . 42 LEU O 1 1 15 28661 1 1 43 ARG C C -0.230 3.356 8.539 1.00 . A A . 43 ARG C 1 1 15 28662 1 1 43 ARG CA C 0.624 4.351 9.319 1.00 . A A . 43 ARG CA 1 1 15 28663 1 1 43 ARG CB C 0.049 4.541 10.724 1.00 . A A . 43 ARG CB 1 1 15 28664 1 1 43 ARG CD C -0.256 3.554 13.015 1.00 . A A . 43 ARG CD 1 1 15 28665 1 1 43 ARG CG C 0.022 3.264 11.548 1.00 . A A . 43 ARG CG 1 1 15 28666 1 1 43 ARG CZ C -2.188 3.761 14.521 1.00 . A A . 43 ARG CZ 1 1 15 28667 1 1 43 ARG H H 0.023 6.318 8.818 1.00 . A A . 43 ARG H 1 1 15 28668 1 1 43 ARG HA H 1.627 3.961 9.400 1.00 . A A . 43 ARG HA 1 1 15 28669 1 1 43 ARG HB2 H 0.648 5.270 11.250 1.00 . A A . 43 ARG HB2 1 1 15 28670 1 1 43 ARG HB3 H -0.962 4.910 10.639 1.00 . A A . 43 ARG HB3 1 1 15 28671 1 1 43 ARG HD2 H 0.283 2.838 13.618 1.00 . A A . 43 ARG HD2 1 1 15 28672 1 1 43 ARG HD3 H 0.092 4.551 13.243 1.00 . A A . 43 ARG HD3 1 1 15 28673 1 1 43 ARG HE H -2.284 3.167 12.620 1.00 . A A . 43 ARG HE 1 1 15 28674 1 1 43 ARG HG2 H -0.754 2.617 11.168 1.00 . A A . 43 ARG HG2 1 1 15 28675 1 1 43 ARG HG3 H 0.979 2.771 11.462 1.00 . A A . 43 ARG HG3 1 1 15 28676 1 1 43 ARG HH11 H -0.410 4.248 15.347 1.00 . A A . 43 ARG HH11 1 1 15 28677 1 1 43 ARG HH12 H -1.780 4.390 16.398 1.00 . A A . 43 ARG HH12 1 1 15 28678 1 1 43 ARG HH21 H -4.095 3.349 13.993 1.00 . A A . 43 ARG HH21 1 1 15 28679 1 1 43 ARG HH22 H -3.876 3.878 15.627 1.00 . A A . 43 ARG HH22 1 1 15 28680 1 1 43 ARG N N 0.695 5.631 8.624 1.00 . A A . 43 ARG N 1 1 15 28681 1 1 43 ARG NE N -1.679 3.464 13.331 1.00 . A A . 43 ARG NE 1 1 15 28682 1 1 43 ARG NH1 N -1.394 4.166 15.503 1.00 . A A . 43 ARG NH1 1 1 15 28683 1 1 43 ARG NH2 N -3.494 3.654 14.731 1.00 . A A . 43 ARG NH2 1 1 15 28684 1 1 43 ARG O O -1.446 3.287 8.722 1.00 . A A . 43 ARG O 1 1 15 28685 1 1 44 LEU C C -0.559 0.330 7.665 1.00 . A A . 44 LEU C 1 1 15 28686 1 1 44 LEU CA C -0.285 1.595 6.858 1.00 . A A . 44 LEU CA 1 1 15 28687 1 1 44 LEU CB C 0.535 1.254 5.613 1.00 . A A . 44 LEU CB 1 1 15 28688 1 1 44 LEU CD1 C 2.232 2.002 3.927 1.00 . A A . 44 LEU CD1 1 1 15 28689 1 1 44 LEU CD2 C -0.016 3.098 4.006 1.00 . A A . 44 LEU CD2 1 1 15 28690 1 1 44 LEU CG C 1.087 2.443 4.826 1.00 . A A . 44 LEU CG 1 1 15 28691 1 1 44 LEU H H 1.383 2.688 7.565 1.00 . A A . 44 LEU H 1 1 15 28692 1 1 44 LEU HA H -1.228 2.023 6.552 1.00 . A A . 44 LEU HA 1 1 15 28693 1 1 44 LEU HB2 H 1.371 0.647 5.924 1.00 . A A . 44 LEU HB2 1 1 15 28694 1 1 44 LEU HB3 H -0.097 0.680 4.949 1.00 . A A . 44 LEU HB3 1 1 15 28695 1 1 44 LEU HD11 H 1.840 1.696 2.969 1.00 . A A . 44 LEU HD11 1 1 15 28696 1 1 44 LEU HD12 H 2.751 1.173 4.385 1.00 . A A . 44 LEU HD12 1 1 15 28697 1 1 44 LEU HD13 H 2.918 2.825 3.790 1.00 . A A . 44 LEU HD13 1 1 15 28698 1 1 44 LEU HD21 H -0.872 2.441 3.966 1.00 . A A . 44 LEU HD21 1 1 15 28699 1 1 44 LEU HD22 H 0.343 3.284 3.004 1.00 . A A . 44 LEU HD22 1 1 15 28700 1 1 44 LEU HD23 H -0.300 4.032 4.467 1.00 . A A . 44 LEU HD23 1 1 15 28701 1 1 44 LEU HG H 1.471 3.178 5.519 1.00 . A A . 44 LEU HG 1 1 15 28702 1 1 44 LEU N N 0.414 2.587 7.667 1.00 . A A . 44 LEU N 1 1 15 28703 1 1 44 LEU O O 0.235 -0.055 8.523 1.00 . A A . 44 LEU O 1 1 15 28704 1 1 45 ARG C C -2.685 -2.545 7.114 1.00 . A A . 45 ARG C 1 1 15 28705 1 1 45 ARG CA C -2.063 -1.539 8.078 1.00 . A A . 45 ARG CA 1 1 15 28706 1 1 45 ARG CB C -3.045 -1.224 9.208 1.00 . A A . 45 ARG CB 1 1 15 28707 1 1 45 ARG CD C -4.785 -2.160 10.761 1.00 . A A . 45 ARG CD 1 1 15 28708 1 1 45 ARG CG C -3.532 -2.457 9.951 1.00 . A A . 45 ARG CG 1 1 15 28709 1 1 45 ARG CZ C -6.527 -2.236 9.028 1.00 . A A . 45 ARG CZ 1 1 15 28710 1 1 45 ARG H H -2.278 0.040 6.685 1.00 . A A . 45 ARG H 1 1 15 28711 1 1 45 ARG HA H -1.167 -1.969 8.501 1.00 . A A . 45 ARG HA 1 1 15 28712 1 1 45 ARG HB2 H -2.561 -0.570 9.919 1.00 . A A . 45 ARG HB2 1 1 15 28713 1 1 45 ARG HB3 H -3.903 -0.718 8.792 1.00 . A A . 45 ARG HB3 1 1 15 28714 1 1 45 ARG HD2 H -5.151 -3.083 11.184 1.00 . A A . 45 ARG HD2 1 1 15 28715 1 1 45 ARG HD3 H -4.529 -1.476 11.556 1.00 . A A . 45 ARG HD3 1 1 15 28716 1 1 45 ARG HE H -6.038 -0.615 10.082 1.00 . A A . 45 ARG HE 1 1 15 28717 1 1 45 ARG HG2 H -3.756 -3.233 9.235 1.00 . A A . 45 ARG HG2 1 1 15 28718 1 1 45 ARG HG3 H -2.754 -2.794 10.619 1.00 . A A . 45 ARG HG3 1 1 15 28719 1 1 45 ARG HH11 H -5.569 -3.986 9.348 1.00 . A A . 45 ARG HH11 1 1 15 28720 1 1 45 ARG HH12 H -6.800 -4.026 8.129 1.00 . A A . 45 ARG HH12 1 1 15 28721 1 1 45 ARG HH21 H -7.661 -0.655 8.479 1.00 . A A . 45 ARG HH21 1 1 15 28722 1 1 45 ARG HH22 H -7.988 -2.131 7.635 1.00 . A A . 45 ARG HH22 1 1 15 28723 1 1 45 ARG N N -1.685 -0.315 7.380 1.00 . A A . 45 ARG N 1 1 15 28724 1 1 45 ARG NE N -5.837 -1.564 9.942 1.00 . A A . 45 ARG NE 1 1 15 28725 1 1 45 ARG NH1 N -6.278 -3.521 8.817 1.00 . A A . 45 ARG NH1 1 1 15 28726 1 1 45 ARG NH2 N -7.470 -1.624 8.323 1.00 . A A . 45 ARG NH2 1 1 15 28727 1 1 45 ARG O O -3.756 -2.305 6.557 1.00 . A A . 45 ARG O 1 1 15 28728 1 1 46 TYR C C -3.982 -4.955 6.226 1.00 . A A . 46 TYR C 1 1 15 28729 1 1 46 TYR CA C -2.489 -4.711 6.023 1.00 . A A . 46 TYR CA 1 1 15 28730 1 1 46 TYR CB C -1.714 -6.010 6.249 1.00 . A A . 46 TYR CB 1 1 15 28731 1 1 46 TYR CD1 C 0.388 -4.898 5.398 1.00 . A A . 46 TYR CD1 1 1 15 28732 1 1 46 TYR CD2 C 0.605 -6.587 7.066 1.00 . A A . 46 TYR CD2 1 1 15 28733 1 1 46 TYR CE1 C 1.759 -4.729 5.383 1.00 . A A . 46 TYR CE1 1 1 15 28734 1 1 46 TYR CE2 C 1.977 -6.423 7.059 1.00 . A A . 46 TYR CE2 1 1 15 28735 1 1 46 TYR CG C -0.213 -5.828 6.237 1.00 . A A . 46 TYR CG 1 1 15 28736 1 1 46 TYR CZ C 2.549 -5.494 6.216 1.00 . A A . 46 TYR CZ 1 1 15 28737 1 1 46 TYR H H -1.157 -3.803 7.394 1.00 . A A . 46 TYR H 1 1 15 28738 1 1 46 TYR HA H -2.325 -4.376 5.009 1.00 . A A . 46 TYR HA 1 1 15 28739 1 1 46 TYR HB2 H -1.990 -6.425 7.206 1.00 . A A . 46 TYR HB2 1 1 15 28740 1 1 46 TYR HB3 H -1.969 -6.713 5.470 1.00 . A A . 46 TYR HB3 1 1 15 28741 1 1 46 TYR HD1 H -0.234 -4.301 4.746 1.00 . A A . 46 TYR HD1 1 1 15 28742 1 1 46 TYR HD2 H 0.154 -7.314 7.724 1.00 . A A . 46 TYR HD2 1 1 15 28743 1 1 46 TYR HE1 H 2.208 -4.001 4.724 1.00 . A A . 46 TYR HE1 1 1 15 28744 1 1 46 TYR HE2 H 2.596 -7.022 7.711 1.00 . A A . 46 TYR HE2 1 1 15 28745 1 1 46 TYR HH H 4.183 -4.930 5.375 1.00 . A A . 46 TYR HH 1 1 15 28746 1 1 46 TYR N N -2.005 -3.670 6.922 1.00 . A A . 46 TYR N 1 1 15 28747 1 1 46 TYR O O -4.405 -5.460 7.266 1.00 . A A . 46 TYR O 1 1 15 28748 1 1 46 TYR OH O 3.915 -5.329 6.206 1.00 . A A . 46 TYR OH 1 1 15 28749 1 1 47 VAL C C -6.578 -6.151 5.835 1.00 . A A . 47 VAL C 1 1 15 28750 1 1 47 VAL CA C -6.221 -4.774 5.289 1.00 . A A . 47 VAL CA 1 1 15 28751 1 1 47 VAL CB C -6.872 -4.598 3.904 1.00 . A A . 47 VAL CB 1 1 15 28752 1 1 47 VAL CG1 C -6.636 -3.190 3.378 1.00 . A A . 47 VAL CG1 1 1 15 28753 1 1 47 VAL CG2 C -6.338 -5.636 2.929 1.00 . A A . 47 VAL CG2 1 1 15 28754 1 1 47 VAL H H -4.380 -4.196 4.420 1.00 . A A . 47 VAL H 1 1 15 28755 1 1 47 VAL HA H -6.622 -4.020 5.950 1.00 . A A . 47 VAL HA 1 1 15 28756 1 1 47 VAL HB H -7.937 -4.746 4.008 1.00 . A A . 47 VAL HB 1 1 15 28757 1 1 47 VAL HG11 H -5.618 -3.102 3.029 1.00 . A A . 47 VAL HG11 1 1 15 28758 1 1 47 VAL HG12 H -7.316 -2.991 2.563 1.00 . A A . 47 VAL HG12 1 1 15 28759 1 1 47 VAL HG13 H -6.807 -2.477 4.171 1.00 . A A . 47 VAL HG13 1 1 15 28760 1 1 47 VAL HG21 H -6.776 -5.473 1.955 1.00 . A A . 47 VAL HG21 1 1 15 28761 1 1 47 VAL HG22 H -5.264 -5.547 2.860 1.00 . A A . 47 VAL HG22 1 1 15 28762 1 1 47 VAL HG23 H -6.596 -6.625 3.279 1.00 . A A . 47 VAL HG23 1 1 15 28763 1 1 47 VAL N N -4.776 -4.593 5.223 1.00 . A A . 47 VAL N 1 1 15 28764 1 1 47 VAL O O -5.968 -7.154 5.466 1.00 . A A . 47 VAL O 1 1 15 28765 1 1 48 GLY C C -7.617 -7.571 8.762 1.00 . A A . 48 GLY C 1 1 15 28766 1 1 48 GLY CA C -7.995 -7.453 7.299 1.00 . A A . 48 GLY CA 1 1 15 28767 1 1 48 GLY H H -8.023 -5.361 6.973 1.00 . A A . 48 GLY H 1 1 15 28768 1 1 48 GLY HA2 H -9.068 -7.538 7.208 1.00 . A A . 48 GLY HA2 1 1 15 28769 1 1 48 GLY HA3 H -7.532 -8.262 6.753 1.00 . A A . 48 GLY HA3 1 1 15 28770 1 1 48 GLY N N -7.573 -6.193 6.717 1.00 . A A . 48 GLY N 1 1 15 28771 1 1 48 GLY O O -8.325 -8.205 9.546 1.00 . A A . 48 GLY O 1 1 15 28772 1 1 49 LEU C C -6.431 -5.739 11.265 1.00 . A A . 49 LEU C 1 1 15 28773 1 1 49 LEU CA C -6.023 -7.002 10.512 1.00 . A A . 49 LEU CA 1 1 15 28774 1 1 49 LEU CB C -4.502 -7.160 10.546 1.00 . A A . 49 LEU CB 1 1 15 28775 1 1 49 LEU CD1 C -2.491 -8.088 9.372 1.00 . A A . 49 LEU CD1 1 1 15 28776 1 1 49 LEU CD2 C -4.035 -9.622 10.604 1.00 . A A . 49 LEU CD2 1 1 15 28777 1 1 49 LEU CG C -3.934 -8.351 9.774 1.00 . A A . 49 LEU CG 1 1 15 28778 1 1 49 LEU H H -5.974 -6.471 8.464 1.00 . A A . 49 LEU H 1 1 15 28779 1 1 49 LEU HA H -6.476 -7.856 10.993 1.00 . A A . 49 LEU HA 1 1 15 28780 1 1 49 LEU HB2 H -4.067 -6.262 10.135 1.00 . A A . 49 LEU HB2 1 1 15 28781 1 1 49 LEU HB3 H -4.204 -7.262 11.580 1.00 . A A . 49 LEU HB3 1 1 15 28782 1 1 49 LEU HD11 H -2.332 -8.425 8.359 1.00 . A A . 49 LEU HD11 1 1 15 28783 1 1 49 LEU HD12 H -1.829 -8.623 10.037 1.00 . A A . 49 LEU HD12 1 1 15 28784 1 1 49 LEU HD13 H -2.287 -7.029 9.436 1.00 . A A . 49 LEU HD13 1 1 15 28785 1 1 49 LEU HD21 H -3.048 -9.920 10.927 1.00 . A A . 49 LEU HD21 1 1 15 28786 1 1 49 LEU HD22 H -4.471 -10.409 10.006 1.00 . A A . 49 LEU HD22 1 1 15 28787 1 1 49 LEU HD23 H -4.656 -9.439 11.468 1.00 . A A . 49 LEU HD23 1 1 15 28788 1 1 49 LEU HG H -4.510 -8.495 8.870 1.00 . A A . 49 LEU HG 1 1 15 28789 1 1 49 LEU N N -6.496 -6.961 9.133 1.00 . A A . 49 LEU N 1 1 15 28790 1 1 49 LEU O O -5.738 -5.302 12.183 1.00 . A A . 49 LEU O 1 1 15 28791 1 1 50 GLU C C -8.205 -4.149 13.017 1.00 . A A . 50 GLU C 1 1 15 28792 1 1 50 GLU CA C -8.062 -3.950 11.511 1.00 . A A . 50 GLU CA 1 1 15 28793 1 1 50 GLU CB C -9.410 -3.548 10.909 1.00 . A A . 50 GLU CB 1 1 15 28794 1 1 50 GLU CD C -11.743 -4.279 10.273 1.00 . A A . 50 GLU CD 1 1 15 28795 1 1 50 GLU CG C -10.477 -4.623 11.034 1.00 . A A . 50 GLU CG 1 1 15 28796 1 1 50 GLU H H -8.070 -5.558 10.134 1.00 . A A . 50 GLU H 1 1 15 28797 1 1 50 GLU HA H -7.348 -3.161 11.331 1.00 . A A . 50 GLU HA 1 1 15 28798 1 1 50 GLU HB2 H -9.763 -2.659 11.409 1.00 . A A . 50 GLU HB2 1 1 15 28799 1 1 50 GLU HB3 H -9.271 -3.330 9.860 1.00 . A A . 50 GLU HB3 1 1 15 28800 1 1 50 GLU HG2 H -10.083 -5.550 10.646 1.00 . A A . 50 GLU HG2 1 1 15 28801 1 1 50 GLU HG3 H -10.725 -4.747 12.078 1.00 . A A . 50 GLU HG3 1 1 15 28802 1 1 50 GLU N N -7.562 -5.161 10.872 1.00 . A A . 50 GLU N 1 1 15 28803 1 1 50 GLU O O -7.746 -3.326 13.809 1.00 . A A . 50 GLU O 1 1 15 28804 1 1 50 GLU OE1 O -11.674 -4.152 9.033 1.00 . A A . 50 GLU OE1 1 1 15 28805 1 1 50 GLU OE2 O -12.803 -4.138 10.918 1.00 . A A . 50 GLU OE2 1 1 15 28806 1 1 51 ASP C C -7.755 -5.374 15.604 1.00 . A A . 51 ASP C 1 1 15 28807 1 1 51 ASP CA C -9.048 -5.556 14.815 1.00 . A A . 51 ASP CA 1 1 15 28808 1 1 51 ASP CB C -9.562 -6.987 14.977 1.00 . A A . 51 ASP CB 1 1 15 28809 1 1 51 ASP CG C -8.613 -8.013 14.390 1.00 . A A . 51 ASP CG 1 1 15 28810 1 1 51 ASP H H -9.188 -5.865 12.726 1.00 . A A . 51 ASP H 1 1 15 28811 1 1 51 ASP HA H -9.789 -4.872 15.201 1.00 . A A . 51 ASP HA 1 1 15 28812 1 1 51 ASP HB2 H -9.688 -7.201 16.029 1.00 . A A . 51 ASP HB2 1 1 15 28813 1 1 51 ASP HB3 H -10.516 -7.079 14.479 1.00 . A A . 51 ASP HB3 1 1 15 28814 1 1 51 ASP N N -8.845 -5.247 13.405 1.00 . A A . 51 ASP N 1 1 15 28815 1 1 51 ASP O O -7.744 -4.750 16.665 1.00 . A A . 51 ASP O 1 1 15 28816 1 1 51 ASP OD1 O -8.373 -7.967 13.166 1.00 . A A . 51 ASP OD1 1 1 15 28817 1 1 51 ASP OD2 O -8.109 -8.862 15.155 1.00 . A A . 51 ASP OD2 1 1 15 28818 1 1 52 THR C C -4.550 -4.673 15.163 1.00 . A A . 52 THR C 1 1 15 28819 1 1 52 THR CA C -5.367 -5.827 15.733 1.00 . A A . 52 THR CA 1 1 15 28820 1 1 52 THR CB C -4.563 -7.132 15.585 1.00 . A A . 52 THR CB 1 1 15 28821 1 1 52 THR CG2 C -4.220 -7.395 14.127 1.00 . A A . 52 THR CG2 1 1 15 28822 1 1 52 THR H H -6.738 -6.411 14.230 1.00 . A A . 52 THR H 1 1 15 28823 1 1 52 THR HA H -5.537 -5.650 16.785 1.00 . A A . 52 THR HA 1 1 15 28824 1 1 52 THR HB H -5.165 -7.952 15.951 1.00 . A A . 52 THR HB 1 1 15 28825 1 1 52 THR HG1 H -3.579 -6.899 17.279 1.00 . A A . 52 THR HG1 1 1 15 28826 1 1 52 THR HG21 H -4.249 -8.457 13.935 1.00 . A A . 52 THR HG21 1 1 15 28827 1 1 52 THR HG22 H -3.230 -7.018 13.916 1.00 . A A . 52 THR HG22 1 1 15 28828 1 1 52 THR HG23 H -4.937 -6.896 13.493 1.00 . A A . 52 THR HG23 1 1 15 28829 1 1 52 THR N N -6.665 -5.926 15.078 1.00 . A A . 52 THR N 1 1 15 28830 1 1 52 THR O O -4.931 -4.067 14.162 1.00 . A A . 52 THR O 1 1 15 28831 1 1 52 THR OG1 O -3.359 -7.056 16.358 1.00 . A A . 52 THR OG1 1 1 15 28832 1 1 53 GLU C C -1.108 -3.766 15.260 1.00 . A A . 53 GLU C 1 1 15 28833 1 1 53 GLU CA C -2.555 -3.293 15.362 1.00 . A A . 53 GLU CA 1 1 15 28834 1 1 53 GLU CB C -2.649 -2.107 16.323 1.00 . A A . 53 GLU CB 1 1 15 28835 1 1 53 GLU CD C -3.981 -0.109 17.108 1.00 . A A . 53 GLU CD 1 1 15 28836 1 1 53 GLU CG C -3.881 -1.245 16.108 1.00 . A A . 53 GLU CG 1 1 15 28837 1 1 53 GLU H H -3.176 -4.896 16.599 1.00 . A A . 53 GLU H 1 1 15 28838 1 1 53 GLU HA H -2.889 -2.980 14.384 1.00 . A A . 53 GLU HA 1 1 15 28839 1 1 53 GLU HB2 H -2.668 -2.480 17.336 1.00 . A A . 53 GLU HB2 1 1 15 28840 1 1 53 GLU HB3 H -1.774 -1.485 16.195 1.00 . A A . 53 GLU HB3 1 1 15 28841 1 1 53 GLU HG2 H -3.843 -0.826 15.113 1.00 . A A . 53 GLU HG2 1 1 15 28842 1 1 53 GLU HG3 H -4.760 -1.866 16.202 1.00 . A A . 53 GLU HG3 1 1 15 28843 1 1 53 GLU N N -3.425 -4.376 15.806 1.00 . A A . 53 GLU N 1 1 15 28844 1 1 53 GLU O O -0.357 -3.317 14.394 1.00 . A A . 53 GLU O 1 1 15 28845 1 1 53 GLU OE1 O -3.877 -0.376 18.323 1.00 . A A . 53 GLU OE1 1 1 15 28846 1 1 53 GLU OE2 O -4.163 1.048 16.674 1.00 . A A . 53 GLU OE2 1 1 15 28847 1 1 54 SER C C 1.154 -5.404 14.743 1.00 . A A . 54 SER C 1 1 15 28848 1 1 54 SER CA C 0.634 -5.206 16.164 1.00 . A A . 54 SER CA 1 1 15 28849 1 1 54 SER CB C 0.678 -6.533 16.925 1.00 . A A . 54 SER CB 1 1 15 28850 1 1 54 SER H H -1.369 -4.994 16.816 1.00 . A A . 54 SER H 1 1 15 28851 1 1 54 SER HA H 1.265 -4.490 16.669 1.00 . A A . 54 SER HA 1 1 15 28852 1 1 54 SER HB2 H -0.037 -7.216 16.493 1.00 . A A . 54 SER HB2 1 1 15 28853 1 1 54 SER HB3 H 1.670 -6.955 16.849 1.00 . A A . 54 SER HB3 1 1 15 28854 1 1 54 SER HG H 0.862 -6.971 18.825 1.00 . A A . 54 SER HG 1 1 15 28855 1 1 54 SER N N -0.724 -4.675 16.150 1.00 . A A . 54 SER N 1 1 15 28856 1 1 54 SER O O 2.328 -5.161 14.461 1.00 . A A . 54 SER O 1 1 15 28857 1 1 54 SER OG O 0.363 -6.346 18.294 1.00 . A A . 54 SER OG 1 1 15 28858 1 1 55 TYR C C 0.518 -4.797 11.644 1.00 . A A . 55 TYR C 1 1 15 28859 1 1 55 TYR CA C 0.642 -6.078 12.462 1.00 . A A . 55 TYR CA 1 1 15 28860 1 1 55 TYR CB C -0.239 -7.172 11.855 1.00 . A A . 55 TYR CB 1 1 15 28861 1 1 55 TYR CD1 C 1.053 -9.088 12.873 1.00 . A A . 55 TYR CD1 1 1 15 28862 1 1 55 TYR CD2 C -1.326 -9.129 13.024 1.00 . A A . 55 TYR CD2 1 1 15 28863 1 1 55 TYR CE1 C 1.121 -10.290 13.550 1.00 . A A . 55 TYR CE1 1 1 15 28864 1 1 55 TYR CE2 C -1.267 -10.330 13.703 1.00 . A A . 55 TYR CE2 1 1 15 28865 1 1 55 TYR CG C -0.169 -8.487 12.597 1.00 . A A . 55 TYR CG 1 1 15 28866 1 1 55 TYR CZ C -0.041 -10.907 13.963 1.00 . A A . 55 TYR CZ 1 1 15 28867 1 1 55 TYR H H -0.649 -6.020 14.139 1.00 . A A . 55 TYR H 1 1 15 28868 1 1 55 TYR HA H 1.671 -6.407 12.443 1.00 . A A . 55 TYR HA 1 1 15 28869 1 1 55 TYR HB2 H -1.267 -6.842 11.862 1.00 . A A . 55 TYR HB2 1 1 15 28870 1 1 55 TYR HB3 H 0.070 -7.349 10.836 1.00 . A A . 55 TYR HB3 1 1 15 28871 1 1 55 TYR HD1 H 1.961 -8.602 12.548 1.00 . A A . 55 TYR HD1 1 1 15 28872 1 1 55 TYR HD2 H -2.284 -8.674 12.819 1.00 . A A . 55 TYR HD2 1 1 15 28873 1 1 55 TYR HE1 H 2.081 -10.742 13.754 1.00 . A A . 55 TYR HE1 1 1 15 28874 1 1 55 TYR HE2 H -2.177 -10.814 14.027 1.00 . A A . 55 TYR HE2 1 1 15 28875 1 1 55 TYR HH H -0.672 -12.687 14.324 1.00 . A A . 55 TYR HH 1 1 15 28876 1 1 55 TYR N N 0.272 -5.845 13.853 1.00 . A A . 55 TYR N 1 1 15 28877 1 1 55 TYR O O -0.003 -4.807 10.528 1.00 . A A . 55 TYR O 1 1 15 28878 1 1 55 TYR OH O 0.023 -12.104 14.639 1.00 . A A . 55 TYR OH 1 1 15 28879 1 1 56 ASP C C 2.304 -2.048 10.929 1.00 . A A . 56 ASP C 1 1 15 28880 1 1 56 ASP CA C 0.947 -2.404 11.529 1.00 . A A . 56 ASP CA 1 1 15 28881 1 1 56 ASP CB C 0.504 -1.311 12.503 1.00 . A A . 56 ASP CB 1 1 15 28882 1 1 56 ASP CG C -0.988 -1.346 12.772 1.00 . A A . 56 ASP CG 1 1 15 28883 1 1 56 ASP H H 1.405 -3.750 13.098 1.00 . A A . 56 ASP H 1 1 15 28884 1 1 56 ASP HA H 0.223 -2.478 10.732 1.00 . A A . 56 ASP HA 1 1 15 28885 1 1 56 ASP HB2 H 1.023 -1.442 13.442 1.00 . A A . 56 ASP HB2 1 1 15 28886 1 1 56 ASP HB3 H 0.755 -0.346 12.089 1.00 . A A . 56 ASP HB3 1 1 15 28887 1 1 56 ASP N N 1.001 -3.695 12.206 1.00 . A A . 56 ASP N 1 1 15 28888 1 1 56 ASP O O 3.337 -2.560 11.360 1.00 . A A . 56 ASP O 1 1 15 28889 1 1 56 ASP OD1 O -1.605 -2.409 12.554 1.00 . A A . 56 ASP OD1 1 1 15 28890 1 1 56 ASP OD2 O -1.538 -0.310 13.199 1.00 . A A . 56 ASP OD2 1 1 15 28891 1 1 57 GLN C C 3.549 0.768 9.090 1.00 . A A . 57 GLN C 1 1 15 28892 1 1 57 GLN CA C 3.522 -0.746 9.273 1.00 . A A . 57 GLN CA 1 1 15 28893 1 1 57 GLN CB C 3.661 -1.438 7.915 1.00 . A A . 57 GLN CB 1 1 15 28894 1 1 57 GLN CD C 6.066 -2.110 7.535 1.00 . A A . 57 GLN CD 1 1 15 28895 1 1 57 GLN CG C 4.966 -1.123 7.202 1.00 . A A . 57 GLN CG 1 1 15 28896 1 1 57 GLN H H 1.437 -0.796 9.634 1.00 . A A . 57 GLN H 1 1 15 28897 1 1 57 GLN HA H 4.351 -1.036 9.900 1.00 . A A . 57 GLN HA 1 1 15 28898 1 1 57 GLN HB2 H 3.604 -2.506 8.062 1.00 . A A . 57 GLN HB2 1 1 15 28899 1 1 57 GLN HB3 H 2.845 -1.126 7.280 1.00 . A A . 57 GLN HB3 1 1 15 28900 1 1 57 GLN HE21 H 4.908 -3.627 6.978 1.00 . A A . 57 GLN HE21 1 1 15 28901 1 1 57 GLN HE22 H 6.486 -4.053 7.535 1.00 . A A . 57 GLN HE22 1 1 15 28902 1 1 57 GLN HG2 H 4.794 -1.145 6.137 1.00 . A A . 57 GLN HG2 1 1 15 28903 1 1 57 GLN HG3 H 5.289 -0.134 7.493 1.00 . A A . 57 GLN HG3 1 1 15 28904 1 1 57 GLN N N 2.292 -1.169 9.933 1.00 . A A . 57 GLN N 1 1 15 28905 1 1 57 GLN NE2 N 5.793 -3.394 7.329 1.00 . A A . 57 GLN NE2 1 1 15 28906 1 1 57 GLN O O 2.520 1.389 8.826 1.00 . A A . 57 GLN O 1 1 15 28907 1 1 57 GLN OE1 O 7.151 -1.725 7.973 1.00 . A A . 57 GLN OE1 1 1 15 28908 1 1 58 TRP C C 5.825 3.123 7.924 1.00 . A A . 58 TRP C 1 1 15 28909 1 1 58 TRP CA C 4.893 2.796 9.085 1.00 . A A . 58 TRP CA 1 1 15 28910 1 1 58 TRP CB C 5.436 3.405 10.378 1.00 . A A . 58 TRP CB 1 1 15 28911 1 1 58 TRP CD1 C 3.628 2.534 11.972 1.00 . A A . 58 TRP CD1 1 1 15 28912 1 1 58 TRP CD2 C 4.025 4.732 12.143 1.00 . A A . 58 TRP CD2 1 1 15 28913 1 1 58 TRP CE2 C 3.019 4.384 13.065 1.00 . A A . 58 TRP CE2 1 1 15 28914 1 1 58 TRP CE3 C 4.441 6.064 12.072 1.00 . A A . 58 TRP CE3 1 1 15 28915 1 1 58 TRP CG C 4.401 3.534 11.455 1.00 . A A . 58 TRP CG 1 1 15 28916 1 1 58 TRP CH2 C 2.851 6.617 13.816 1.00 . A A . 58 TRP CH2 1 1 15 28917 1 1 58 TRP CZ2 C 2.424 5.321 13.907 1.00 . A A . 58 TRP CZ2 1 1 15 28918 1 1 58 TRP CZ3 C 3.850 6.992 12.907 1.00 . A A . 58 TRP CZ3 1 1 15 28919 1 1 58 TRP H H 5.516 0.805 9.445 1.00 . A A . 58 TRP H 1 1 15 28920 1 1 58 TRP HA H 3.920 3.218 8.880 1.00 . A A . 58 TRP HA 1 1 15 28921 1 1 58 TRP HB2 H 6.233 2.783 10.756 1.00 . A A . 58 TRP HB2 1 1 15 28922 1 1 58 TRP HB3 H 5.823 4.392 10.168 1.00 . A A . 58 TRP HB3 1 1 15 28923 1 1 58 TRP HD1 H 3.675 1.504 11.655 1.00 . A A . 58 TRP HD1 1 1 15 28924 1 1 58 TRP HE1 H 2.145 2.518 13.460 1.00 . A A . 58 TRP HE1 1 1 15 28925 1 1 58 TRP HE3 H 5.210 6.372 11.378 1.00 . A A . 58 TRP HE3 1 1 15 28926 1 1 58 TRP HH2 H 2.417 7.376 14.449 1.00 . A A . 58 TRP HH2 1 1 15 28927 1 1 58 TRP HZ2 H 1.653 5.047 14.613 1.00 . A A . 58 TRP HZ2 1 1 15 28928 1 1 58 TRP HZ3 H 4.159 8.027 12.866 1.00 . A A . 58 TRP HZ3 1 1 15 28929 1 1 58 TRP N N 4.732 1.354 9.234 1.00 . A A . 58 TRP N 1 1 15 28930 1 1 58 TRP NE1 N 2.794 3.038 12.941 1.00 . A A . 58 TRP NE1 1 1 15 28931 1 1 58 TRP O O 6.823 2.435 7.703 1.00 . A A . 58 TRP O 1 1 15 28932 1 1 59 LEU C C 6.193 6.099 5.820 1.00 . A A . 59 LEU C 1 1 15 28933 1 1 59 LEU CA C 6.305 4.594 6.044 1.00 . A A . 59 LEU CA 1 1 15 28934 1 1 59 LEU CB C 5.870 3.845 4.783 1.00 . A A . 59 LEU CB 1 1 15 28935 1 1 59 LEU CD1 C 5.661 1.624 3.640 1.00 . A A . 59 LEU CD1 1 1 15 28936 1 1 59 LEU CD2 C 7.918 2.651 3.969 1.00 . A A . 59 LEU CD2 1 1 15 28937 1 1 59 LEU CG C 6.523 2.482 4.553 1.00 . A A . 59 LEU CG 1 1 15 28938 1 1 59 LEU H H 4.689 4.685 7.408 1.00 . A A . 59 LEU H 1 1 15 28939 1 1 59 LEU HA H 7.334 4.350 6.262 1.00 . A A . 59 LEU HA 1 1 15 28940 1 1 59 LEU HB2 H 4.803 3.695 4.839 1.00 . A A . 59 LEU HB2 1 1 15 28941 1 1 59 LEU HB3 H 6.100 4.471 3.932 1.00 . A A . 59 LEU HB3 1 1 15 28942 1 1 59 LEU HD11 H 5.746 1.981 2.625 1.00 . A A . 59 LEU HD11 1 1 15 28943 1 1 59 LEU HD12 H 4.631 1.684 3.958 1.00 . A A . 59 LEU HD12 1 1 15 28944 1 1 59 LEU HD13 H 5.995 0.598 3.691 1.00 . A A . 59 LEU HD13 1 1 15 28945 1 1 59 LEU HD21 H 7.870 3.291 3.101 1.00 . A A . 59 LEU HD21 1 1 15 28946 1 1 59 LEU HD22 H 8.307 1.684 3.682 1.00 . A A . 59 LEU HD22 1 1 15 28947 1 1 59 LEU HD23 H 8.567 3.095 4.709 1.00 . A A . 59 LEU HD23 1 1 15 28948 1 1 59 LEU HG H 6.616 1.970 5.501 1.00 . A A . 59 LEU HG 1 1 15 28949 1 1 59 LEU N N 5.496 4.176 7.184 1.00 . A A . 59 LEU N 1 1 15 28950 1 1 59 LEU O O 5.529 6.803 6.581 1.00 . A A . 59 LEU O 1 1 15 28951 1 1 60 PHE C C 6.465 8.221 2.975 1.00 . A A . 60 PHE C 1 1 15 28952 1 1 60 PHE CA C 6.819 8.006 4.444 1.00 . A A . 60 PHE CA 1 1 15 28953 1 1 60 PHE CB C 8.173 8.648 4.754 1.00 . A A . 60 PHE CB 1 1 15 28954 1 1 60 PHE CD1 C 7.386 10.436 6.329 1.00 . A A . 60 PHE CD1 1 1 15 28955 1 1 60 PHE CD2 C 8.664 11.086 4.423 1.00 . A A . 60 PHE CD2 1 1 15 28956 1 1 60 PHE CE1 C 7.291 11.758 6.720 1.00 . A A . 60 PHE CE1 1 1 15 28957 1 1 60 PHE CE2 C 8.573 12.410 4.810 1.00 . A A . 60 PHE CE2 1 1 15 28958 1 1 60 PHE CG C 8.072 10.085 5.177 1.00 . A A . 60 PHE CG 1 1 15 28959 1 1 60 PHE CZ C 7.887 12.746 5.960 1.00 . A A . 60 PHE CZ 1 1 15 28960 1 1 60 PHE H H 7.358 5.973 4.200 1.00 . A A . 60 PHE H 1 1 15 28961 1 1 60 PHE HA H 6.061 8.471 5.056 1.00 . A A . 60 PHE HA 1 1 15 28962 1 1 60 PHE HB2 H 8.648 8.100 5.553 1.00 . A A . 60 PHE HB2 1 1 15 28963 1 1 60 PHE HB3 H 8.794 8.602 3.872 1.00 . A A . 60 PHE HB3 1 1 15 28964 1 1 60 PHE HD1 H 6.921 9.664 6.924 1.00 . A A . 60 PHE HD1 1 1 15 28965 1 1 60 PHE HD2 H 9.202 10.824 3.523 1.00 . A A . 60 PHE HD2 1 1 15 28966 1 1 60 PHE HE1 H 6.754 12.018 7.619 1.00 . A A . 60 PHE HE1 1 1 15 28967 1 1 60 PHE HE2 H 9.040 13.180 4.214 1.00 . A A . 60 PHE HE2 1 1 15 28968 1 1 60 PHE HZ H 7.814 13.780 6.263 1.00 . A A . 60 PHE HZ 1 1 15 28969 1 1 60 PHE N N 6.845 6.585 4.770 1.00 . A A . 60 PHE N 1 1 15 28970 1 1 60 PHE O O 7.058 7.609 2.087 1.00 . A A . 60 PHE O 1 1 15 28971 1 1 61 TYR C C 6.236 9.340 0.397 1.00 . A A . 61 TYR C 1 1 15 28972 1 1 61 TYR CA C 5.060 9.389 1.368 1.00 . A A . 61 TYR CA 1 1 15 28973 1 1 61 TYR CB C 4.393 10.764 1.310 1.00 . A A . 61 TYR CB 1 1 15 28974 1 1 61 TYR CD1 C 5.658 12.356 2.807 1.00 . A A . 61 TYR CD1 1 1 15 28975 1 1 61 TYR CD2 C 5.953 12.554 0.451 1.00 . A A . 61 TYR CD2 1 1 15 28976 1 1 61 TYR CE1 C 6.533 13.405 3.010 1.00 . A A . 61 TYR CE1 1 1 15 28977 1 1 61 TYR CE2 C 6.830 13.603 0.644 1.00 . A A . 61 TYR CE2 1 1 15 28978 1 1 61 TYR CG C 5.352 11.912 1.526 1.00 . A A . 61 TYR CG 1 1 15 28979 1 1 61 TYR CZ C 7.117 14.025 1.926 1.00 . A A . 61 TYR CZ 1 1 15 28980 1 1 61 TYR H H 5.060 9.551 3.478 1.00 . A A . 61 TYR H 1 1 15 28981 1 1 61 TYR HA H 4.339 8.637 1.081 1.00 . A A . 61 TYR HA 1 1 15 28982 1 1 61 TYR HB2 H 3.935 10.893 0.342 1.00 . A A . 61 TYR HB2 1 1 15 28983 1 1 61 TYR HB3 H 3.631 10.819 2.074 1.00 . A A . 61 TYR HB3 1 1 15 28984 1 1 61 TYR HD1 H 5.198 11.868 3.655 1.00 . A A . 61 TYR HD1 1 1 15 28985 1 1 61 TYR HD2 H 5.725 12.221 -0.552 1.00 . A A . 61 TYR HD2 1 1 15 28986 1 1 61 TYR HE1 H 6.758 13.735 4.014 1.00 . A A . 61 TYR HE1 1 1 15 28987 1 1 61 TYR HE2 H 7.287 14.089 -0.205 1.00 . A A . 61 TYR HE2 1 1 15 28988 1 1 61 TYR HH H 8.852 14.839 1.768 1.00 . A A . 61 TYR HH 1 1 15 28989 1 1 61 TYR N N 5.495 9.094 2.728 1.00 . A A . 61 TYR N 1 1 15 28990 1 1 61 TYR O O 6.113 8.839 -0.721 1.00 . A A . 61 TYR O 1 1 15 28991 1 1 61 TYR OH O 7.990 15.070 2.122 1.00 . A A . 61 TYR OH 1 1 15 28992 1 1 62 LEU C C 8.915 8.479 -0.493 1.00 . A A . 62 LEU C 1 1 15 28993 1 1 62 LEU CA C 8.577 9.881 0.004 1.00 . A A . 62 LEU CA 1 1 15 28994 1 1 62 LEU CB C 9.756 10.453 0.792 1.00 . A A . 62 LEU CB 1 1 15 28995 1 1 62 LEU CD1 C 10.876 12.389 1.925 1.00 . A A . 62 LEU CD1 1 1 15 28996 1 1 62 LEU CD2 C 9.965 12.654 -0.390 1.00 . A A . 62 LEU CD2 1 1 15 28997 1 1 62 LEU CG C 9.778 11.973 0.958 1.00 . A A . 62 LEU CG 1 1 15 28998 1 1 62 LEU H H 7.413 10.248 1.733 1.00 . A A . 62 LEU H 1 1 15 28999 1 1 62 LEU HA H 8.382 10.514 -0.848 1.00 . A A . 62 LEU HA 1 1 15 29000 1 1 62 LEU HB2 H 9.740 10.013 1.778 1.00 . A A . 62 LEU HB2 1 1 15 29001 1 1 62 LEU HB3 H 10.665 10.162 0.284 1.00 . A A . 62 LEU HB3 1 1 15 29002 1 1 62 LEU HD11 H 11.509 11.541 2.137 1.00 . A A . 62 LEU HD11 1 1 15 29003 1 1 62 LEU HD12 H 10.432 12.745 2.842 1.00 . A A . 62 LEU HD12 1 1 15 29004 1 1 62 LEU HD13 H 11.466 13.177 1.481 1.00 . A A . 62 LEU HD13 1 1 15 29005 1 1 62 LEU HD21 H 9.313 13.513 -0.452 1.00 . A A . 62 LEU HD21 1 1 15 29006 1 1 62 LEU HD22 H 9.722 11.960 -1.181 1.00 . A A . 62 LEU HD22 1 1 15 29007 1 1 62 LEU HD23 H 10.992 12.973 -0.492 1.00 . A A . 62 LEU HD23 1 1 15 29008 1 1 62 LEU HG H 8.832 12.297 1.370 1.00 . A A . 62 LEU HG 1 1 15 29009 1 1 62 LEU N N 7.376 9.864 0.833 1.00 . A A . 62 LEU N 1 1 15 29010 1 1 62 LEU O O 9.173 8.275 -1.679 1.00 . A A . 62 LEU O 1 1 15 29011 1 1 63 ASP C C 8.692 5.792 -1.316 1.00 . A A . 63 ASP C 1 1 15 29012 1 1 63 ASP CA C 9.214 6.131 0.077 1.00 . A A . 63 ASP CA 1 1 15 29013 1 1 63 ASP CB C 8.605 5.181 1.109 1.00 . A A . 63 ASP CB 1 1 15 29014 1 1 63 ASP CG C 9.488 5.009 2.329 1.00 . A A . 63 ASP CG 1 1 15 29015 1 1 63 ASP H H 8.698 7.740 1.352 1.00 . A A . 63 ASP H 1 1 15 29016 1 1 63 ASP HA H 10.287 6.015 0.083 1.00 . A A . 63 ASP HA 1 1 15 29017 1 1 63 ASP HB2 H 7.651 5.572 1.430 1.00 . A A . 63 ASP HB2 1 1 15 29018 1 1 63 ASP HB3 H 8.458 4.212 0.653 1.00 . A A . 63 ASP HB3 1 1 15 29019 1 1 63 ASP N N 8.911 7.515 0.422 1.00 . A A . 63 ASP N 1 1 15 29020 1 1 63 ASP O O 7.583 6.180 -1.686 1.00 . A A . 63 ASP O 1 1 15 29021 1 1 63 ASP OD1 O 10.438 4.200 2.266 1.00 . A A . 63 ASP OD1 1 1 15 29022 1 1 63 ASP OD2 O 9.230 5.684 3.347 1.00 . A A . 63 ASP OD2 1 1 15 29023 1 1 64 TYR C C 8.187 3.470 -3.416 1.00 . A A . 64 TYR C 1 1 15 29024 1 1 64 TYR CA C 9.118 4.679 -3.437 1.00 . A A . 64 TYR CA 1 1 15 29025 1 1 64 TYR CB C 10.363 4.363 -4.267 1.00 . A A . 64 TYR CB 1 1 15 29026 1 1 64 TYR CD1 C 11.855 2.857 -2.894 1.00 . A A . 64 TYR CD1 1 1 15 29027 1 1 64 TYR CD2 C 10.667 1.898 -4.725 1.00 . A A . 64 TYR CD2 1 1 15 29028 1 1 64 TYR CE1 C 12.414 1.626 -2.607 1.00 . A A . 64 TYR CE1 1 1 15 29029 1 1 64 TYR CE2 C 11.220 0.664 -4.444 1.00 . A A . 64 TYR CE2 1 1 15 29030 1 1 64 TYR CG C 10.972 3.014 -3.956 1.00 . A A . 64 TYR CG 1 1 15 29031 1 1 64 TYR CZ C 12.093 0.533 -3.384 1.00 . A A . 64 TYR CZ 1 1 15 29032 1 1 64 TYR H H 10.368 4.787 -1.733 1.00 . A A . 64 TYR H 1 1 15 29033 1 1 64 TYR HA H 8.599 5.511 -3.888 1.00 . A A . 64 TYR HA 1 1 15 29034 1 1 64 TYR HB2 H 10.102 4.375 -5.314 1.00 . A A . 64 TYR HB2 1 1 15 29035 1 1 64 TYR HB3 H 11.114 5.117 -4.079 1.00 . A A . 64 TYR HB3 1 1 15 29036 1 1 64 TYR HD1 H 12.104 3.715 -2.287 1.00 . A A . 64 TYR HD1 1 1 15 29037 1 1 64 TYR HD2 H 9.982 2.004 -5.555 1.00 . A A . 64 TYR HD2 1 1 15 29038 1 1 64 TYR HE1 H 13.098 1.524 -1.777 1.00 . A A . 64 TYR HE1 1 1 15 29039 1 1 64 TYR HE2 H 10.969 -0.192 -5.053 1.00 . A A . 64 TYR HE2 1 1 15 29040 1 1 64 TYR HH H 12.349 -1.337 -3.750 1.00 . A A . 64 TYR HH 1 1 15 29041 1 1 64 TYR N N 9.497 5.067 -2.084 1.00 . A A . 64 TYR N 1 1 15 29042 1 1 64 TYR O O 7.248 3.383 -4.207 1.00 . A A . 64 TYR O 1 1 15 29043 1 1 64 TYR OH O 12.648 -0.694 -3.102 1.00 . A A . 64 TYR OH 1 1 15 29044 1 1 65 ARG C C 6.156 1.680 -2.388 1.00 . A A . 65 ARG C 1 1 15 29045 1 1 65 ARG CA C 7.643 1.336 -2.381 1.00 . A A . 65 ARG CA 1 1 15 29046 1 1 65 ARG CB C 7.997 0.587 -1.095 1.00 . A A . 65 ARG CB 1 1 15 29047 1 1 65 ARG CD C 8.069 0.687 1.415 1.00 . A A . 65 ARG CD 1 1 15 29048 1 1 65 ARG CG C 7.390 1.202 0.156 1.00 . A A . 65 ARG CG 1 1 15 29049 1 1 65 ARG CZ C 8.736 -1.520 2.268 1.00 . A A . 65 ARG CZ 1 1 15 29050 1 1 65 ARG H H 9.218 2.667 -1.903 1.00 . A A . 65 ARG H 1 1 15 29051 1 1 65 ARG HA H 7.858 0.702 -3.227 1.00 . A A . 65 ARG HA 1 1 15 29052 1 1 65 ARG HB2 H 7.645 -0.431 -1.176 1.00 . A A . 65 ARG HB2 1 1 15 29053 1 1 65 ARG HB3 H 9.071 0.580 -0.981 1.00 . A A . 65 ARG HB3 1 1 15 29054 1 1 65 ARG HD2 H 8.903 1.332 1.648 1.00 . A A . 65 ARG HD2 1 1 15 29055 1 1 65 ARG HD3 H 7.357 0.713 2.227 1.00 . A A . 65 ARG HD3 1 1 15 29056 1 1 65 ARG HE H 8.761 -0.985 0.347 1.00 . A A . 65 ARG HE 1 1 15 29057 1 1 65 ARG HG2 H 7.505 2.275 0.111 1.00 . A A . 65 ARG HG2 1 1 15 29058 1 1 65 ARG HG3 H 6.340 0.952 0.195 1.00 . A A . 65 ARG HG3 1 1 15 29059 1 1 65 ARG HH11 H 8.129 -0.210 3.682 1.00 . A A . 65 ARG HH11 1 1 15 29060 1 1 65 ARG HH12 H 8.602 -1.770 4.269 1.00 . A A . 65 ARG HH12 1 1 15 29061 1 1 65 ARG HH21 H 9.387 -3.042 1.108 1.00 . A A . 65 ARG HH21 1 1 15 29062 1 1 65 ARG HH22 H 9.318 -3.380 2.805 1.00 . A A . 65 ARG HH22 1 1 15 29063 1 1 65 ARG N N 8.455 2.540 -2.505 1.00 . A A . 65 ARG N 1 1 15 29064 1 1 65 ARG NE N 8.557 -0.680 1.255 1.00 . A A . 65 ARG NE 1 1 15 29065 1 1 65 ARG NH1 N 8.468 -1.135 3.508 1.00 . A A . 65 ARG NH1 1 1 15 29066 1 1 65 ARG NH2 N 9.184 -2.748 2.042 1.00 . A A . 65 ARG NH2 1 1 15 29067 1 1 65 ARG O O 5.315 0.840 -2.711 1.00 . A A . 65 ARG O 1 1 15 29068 1 1 66 LEU C C 3.980 3.786 -3.385 1.00 . A A . 66 LEU C 1 1 15 29069 1 1 66 LEU CA C 4.454 3.375 -1.994 1.00 . A A . 66 LEU CA 1 1 15 29070 1 1 66 LEU CB C 4.307 4.549 -1.025 1.00 . A A . 66 LEU CB 1 1 15 29071 1 1 66 LEU CD1 C 4.553 5.377 1.328 1.00 . A A . 66 LEU CD1 1 1 15 29072 1 1 66 LEU CD2 C 2.780 3.702 0.774 1.00 . A A . 66 LEU CD2 1 1 15 29073 1 1 66 LEU CG C 4.187 4.186 0.456 1.00 . A A . 66 LEU CG 1 1 15 29074 1 1 66 LEU H H 6.553 3.543 -1.782 1.00 . A A . 66 LEU H 1 1 15 29075 1 1 66 LEU HA H 3.844 2.554 -1.647 1.00 . A A . 66 LEU HA 1 1 15 29076 1 1 66 LEU HB2 H 5.172 5.184 -1.141 1.00 . A A . 66 LEU HB2 1 1 15 29077 1 1 66 LEU HB3 H 3.420 5.099 -1.305 1.00 . A A . 66 LEU HB3 1 1 15 29078 1 1 66 LEU HD11 H 4.140 6.277 0.901 1.00 . A A . 66 LEU HD11 1 1 15 29079 1 1 66 LEU HD12 H 5.628 5.465 1.384 1.00 . A A . 66 LEU HD12 1 1 15 29080 1 1 66 LEU HD13 H 4.153 5.232 2.321 1.00 . A A . 66 LEU HD13 1 1 15 29081 1 1 66 LEU HD21 H 2.785 3.180 1.719 1.00 . A A . 66 LEU HD21 1 1 15 29082 1 1 66 LEU HD22 H 2.445 3.033 -0.005 1.00 . A A . 66 LEU HD22 1 1 15 29083 1 1 66 LEU HD23 H 2.113 4.549 0.834 1.00 . A A . 66 LEU HD23 1 1 15 29084 1 1 66 LEU HG H 4.877 3.384 0.680 1.00 . A A . 66 LEU HG 1 1 15 29085 1 1 66 LEU N N 5.839 2.919 -2.029 1.00 . A A . 66 LEU N 1 1 15 29086 1 1 66 LEU O O 4.264 4.892 -3.845 1.00 . A A . 66 LEU O 1 1 15 29087 1 1 67 ARG C C 1.217 3.177 -5.387 1.00 . A A . 67 ARG C 1 1 15 29088 1 1 67 ARG CA C 2.743 3.160 -5.384 1.00 . A A . 67 ARG CA 1 1 15 29089 1 1 67 ARG CB C 3.253 2.110 -6.372 1.00 . A A . 67 ARG CB 1 1 15 29090 1 1 67 ARG CD C 4.894 3.476 -7.698 1.00 . A A . 67 ARG CD 1 1 15 29091 1 1 67 ARG CG C 4.712 2.295 -6.757 1.00 . A A . 67 ARG CG 1 1 15 29092 1 1 67 ARG CZ C 7.037 3.139 -8.854 1.00 . A A . 67 ARG CZ 1 1 15 29093 1 1 67 ARG H H 3.064 2.026 -3.626 1.00 . A A . 67 ARG H 1 1 15 29094 1 1 67 ARG HA H 3.102 4.132 -5.688 1.00 . A A . 67 ARG HA 1 1 15 29095 1 1 67 ARG HB2 H 3.143 1.131 -5.928 1.00 . A A . 67 ARG HB2 1 1 15 29096 1 1 67 ARG HB3 H 2.657 2.158 -7.270 1.00 . A A . 67 ARG HB3 1 1 15 29097 1 1 67 ARG HD2 H 4.415 3.247 -8.639 1.00 . A A . 67 ARG HD2 1 1 15 29098 1 1 67 ARG HD3 H 4.426 4.344 -7.258 1.00 . A A . 67 ARG HD3 1 1 15 29099 1 1 67 ARG HE H 6.723 4.468 -7.400 1.00 . A A . 67 ARG HE 1 1 15 29100 1 1 67 ARG HG2 H 5.292 2.468 -5.863 1.00 . A A . 67 ARG HG2 1 1 15 29101 1 1 67 ARG HG3 H 5.061 1.398 -7.247 1.00 . A A . 67 ARG HG3 1 1 15 29102 1 1 67 ARG HH11 H 5.536 1.943 -9.483 1.00 . A A . 67 ARG HH11 1 1 15 29103 1 1 67 ARG HH12 H 7.052 1.716 -10.289 1.00 . A A . 67 ARG HH12 1 1 15 29104 1 1 67 ARG HH21 H 8.724 4.179 -8.455 1.00 . A A . 67 ARG HH21 1 1 15 29105 1 1 67 ARG HH22 H 8.865 2.988 -9.704 1.00 . A A . 67 ARG HH22 1 1 15 29106 1 1 67 ARG N N 3.256 2.890 -4.047 1.00 . A A . 67 ARG N 1 1 15 29107 1 1 67 ARG NE N 6.304 3.768 -7.943 1.00 . A A . 67 ARG NE 1 1 15 29108 1 1 67 ARG NH1 N 6.497 2.188 -9.603 1.00 . A A . 67 ARG NH1 1 1 15 29109 1 1 67 ARG NH2 N 8.314 3.462 -9.018 1.00 . A A . 67 ARG NH2 1 1 15 29110 1 1 67 ARG O O 0.563 2.554 -4.550 1.00 . A A . 67 ARG O 1 1 15 29111 1 1 68 PRO C C -1.465 2.721 -6.947 1.00 . A A . 68 PRO C 1 1 15 29112 1 1 68 PRO CA C -0.820 4.023 -6.485 1.00 . A A . 68 PRO CA 1 1 15 29113 1 1 68 PRO CB C -0.992 5.111 -7.548 1.00 . A A . 68 PRO CB 1 1 15 29114 1 1 68 PRO CD C 1.352 4.676 -7.381 1.00 . A A . 68 PRO CD 1 1 15 29115 1 1 68 PRO CG C 0.266 5.065 -8.345 1.00 . A A . 68 PRO CG 1 1 15 29116 1 1 68 PRO HA H -1.280 4.344 -5.562 1.00 . A A . 68 PRO HA 1 1 15 29117 1 1 68 PRO HB2 H -1.856 4.889 -8.158 1.00 . A A . 68 PRO HB2 1 1 15 29118 1 1 68 PRO HB3 H -1.120 6.070 -7.069 1.00 . A A . 68 PRO HB3 1 1 15 29119 1 1 68 PRO HD2 H 2.092 4.063 -7.874 1.00 . A A . 68 PRO HD2 1 1 15 29120 1 1 68 PRO HD3 H 1.812 5.556 -6.955 1.00 . A A . 68 PRO HD3 1 1 15 29121 1 1 68 PRO HG2 H 0.177 4.327 -9.128 1.00 . A A . 68 PRO HG2 1 1 15 29122 1 1 68 PRO HG3 H 0.469 6.038 -8.766 1.00 . A A . 68 PRO HG3 1 1 15 29123 1 1 68 PRO N N 0.635 3.907 -6.350 1.00 . A A . 68 PRO N 1 1 15 29124 1 1 68 PRO O O -0.883 1.973 -7.733 1.00 . A A . 68 PRO O 1 1 15 29125 1 1 69 VAL C C -3.788 1.259 -8.291 1.00 . A A . 69 VAL C 1 1 15 29126 1 1 69 VAL CA C -3.396 1.244 -6.818 1.00 . A A . 69 VAL CA 1 1 15 29127 1 1 69 VAL CB C -4.664 1.070 -5.962 1.00 . A A . 69 VAL CB 1 1 15 29128 1 1 69 VAL CG1 C -5.510 -0.079 -6.488 1.00 . A A . 69 VAL CG1 1 1 15 29129 1 1 69 VAL CG2 C -4.295 0.847 -4.503 1.00 . A A . 69 VAL CG2 1 1 15 29130 1 1 69 VAL H H -3.083 3.090 -5.831 1.00 . A A . 69 VAL H 1 1 15 29131 1 1 69 VAL HA H -2.746 0.399 -6.637 1.00 . A A . 69 VAL HA 1 1 15 29132 1 1 69 VAL HB H -5.247 1.977 -6.029 1.00 . A A . 69 VAL HB 1 1 15 29133 1 1 69 VAL HG11 H -6.002 -0.571 -5.661 1.00 . A A . 69 VAL HG11 1 1 15 29134 1 1 69 VAL HG12 H -6.252 0.304 -7.173 1.00 . A A . 69 VAL HG12 1 1 15 29135 1 1 69 VAL HG13 H -4.877 -0.787 -7.002 1.00 . A A . 69 VAL HG13 1 1 15 29136 1 1 69 VAL HG21 H -4.830 1.554 -3.885 1.00 . A A . 69 VAL HG21 1 1 15 29137 1 1 69 VAL HG22 H -4.564 -0.159 -4.213 1.00 . A A . 69 VAL HG22 1 1 15 29138 1 1 69 VAL HG23 H -3.233 0.987 -4.374 1.00 . A A . 69 VAL HG23 1 1 15 29139 1 1 69 VAL N N -2.671 2.455 -6.454 1.00 . A A . 69 VAL N 1 1 15 29140 1 1 69 VAL O O -4.317 2.250 -8.793 1.00 . A A . 69 VAL O 1 1 15 29141 1 1 70 GLY C C -2.722 -0.508 -11.217 1.00 . A A . 70 GLY C 1 1 15 29142 1 1 70 GLY CA C -3.857 0.060 -10.389 1.00 . A A . 70 GLY CA 1 1 15 29143 1 1 70 GLY H H -3.101 -0.606 -8.527 1.00 . A A . 70 GLY H 1 1 15 29144 1 1 70 GLY HA2 H -4.724 -0.574 -10.502 1.00 . A A . 70 GLY HA2 1 1 15 29145 1 1 70 GLY HA3 H -4.096 1.047 -10.757 1.00 . A A . 70 GLY HA3 1 1 15 29146 1 1 70 GLY N N -3.525 0.153 -8.980 1.00 . A A . 70 GLY N 1 1 15 29147 1 1 70 GLY O O -2.949 -1.286 -12.144 1.00 . A A . 70 GLY O 1 1 15 29148 1 1 71 TRP C C -0.075 -2.073 -11.329 1.00 . A A . 71 TRP C 1 1 15 29149 1 1 71 TRP CA C -0.321 -0.594 -11.604 1.00 . A A . 71 TRP CA 1 1 15 29150 1 1 71 TRP CB C 0.910 0.223 -11.207 1.00 . A A . 71 TRP CB 1 1 15 29151 1 1 71 TRP CD1 C 1.019 -0.304 -8.701 1.00 . A A . 71 TRP CD1 1 1 15 29152 1 1 71 TRP CD2 C 2.897 -0.781 -9.825 1.00 . A A . 71 TRP CD2 1 1 15 29153 1 1 71 TRP CE2 C 3.087 -1.115 -8.470 1.00 . A A . 71 TRP CE2 1 1 15 29154 1 1 71 TRP CE3 C 3.944 -0.996 -10.725 1.00 . A A . 71 TRP CE3 1 1 15 29155 1 1 71 TRP CG C 1.567 -0.265 -9.952 1.00 . A A . 71 TRP CG 1 1 15 29156 1 1 71 TRP CH2 C 5.291 -1.849 -8.899 1.00 . A A . 71 TRP CH2 1 1 15 29157 1 1 71 TRP CZ2 C 4.282 -1.650 -7.996 1.00 . A A . 71 TRP CZ2 1 1 15 29158 1 1 71 TRP CZ3 C 5.130 -1.527 -10.254 1.00 . A A . 71 TRP CZ3 1 1 15 29159 1 1 71 TRP H H -1.380 0.503 -10.134 1.00 . A A . 71 TRP H 1 1 15 29160 1 1 71 TRP HA H -0.505 -0.461 -12.660 1.00 . A A . 71 TRP HA 1 1 15 29161 1 1 71 TRP HB2 H 1.637 0.176 -12.004 1.00 . A A . 71 TRP HB2 1 1 15 29162 1 1 71 TRP HB3 H 0.616 1.251 -11.052 1.00 . A A . 71 TRP HB3 1 1 15 29163 1 1 71 TRP HD1 H 0.018 0.022 -8.466 1.00 . A A . 71 TRP HD1 1 1 15 29164 1 1 71 TRP HE1 H 1.770 -0.942 -6.846 1.00 . A A . 71 TRP HE1 1 1 15 29165 1 1 71 TRP HE3 H 3.839 -0.754 -11.773 1.00 . A A . 71 TRP HE3 1 1 15 29166 1 1 71 TRP HH2 H 6.234 -2.261 -8.575 1.00 . A A . 71 TRP HH2 1 1 15 29167 1 1 71 TRP HZ2 H 4.422 -1.904 -6.956 1.00 . A A . 71 TRP HZ2 1 1 15 29168 1 1 71 TRP HZ3 H 5.950 -1.699 -10.934 1.00 . A A . 71 TRP HZ3 1 1 15 29169 1 1 71 TRP N N -1.497 -0.119 -10.883 1.00 . A A . 71 TRP N 1 1 15 29170 1 1 71 TRP NE1 N 1.928 -0.814 -7.805 1.00 . A A . 71 TRP NE1 1 1 15 29171 1 1 71 TRP O O 0.254 -2.836 -12.238 1.00 . A A . 71 TRP O 1 1 15 29172 1 1 72 CYS C C -1.064 -4.771 -10.334 1.00 . A A . 72 CYS C 1 1 15 29173 1 1 72 CYS CA C -0.030 -3.861 -9.679 1.00 . A A . 72 CYS CA 1 1 15 29174 1 1 72 CYS CB C -0.105 -3.998 -8.157 1.00 . A A . 72 CYS CB 1 1 15 29175 1 1 72 CYS H H -0.499 -1.817 -9.392 1.00 . A A . 72 CYS H 1 1 15 29176 1 1 72 CYS HA H 0.953 -4.157 -10.010 1.00 . A A . 72 CYS HA 1 1 15 29177 1 1 72 CYS HB2 H 0.533 -3.254 -7.704 1.00 . A A . 72 CYS HB2 1 1 15 29178 1 1 72 CYS HB3 H -1.123 -3.833 -7.838 1.00 . A A . 72 CYS HB3 1 1 15 29179 1 1 72 CYS HG H 0.841 -6.331 -8.565 1.00 . A A . 72 CYS HG 1 1 15 29180 1 1 72 CYS N N -0.236 -2.472 -10.072 1.00 . A A . 72 CYS N 1 1 15 29181 1 1 72 CYS O O -0.743 -5.874 -10.776 1.00 . A A . 72 CYS O 1 1 15 29182 1 1 72 CYS SG S 0.413 -5.615 -7.535 1.00 . A A . 72 CYS SG 1 1 15 29183 1 1 73 GLN C C -2.890 -5.857 -12.204 1.00 . A A . 73 GLN C 1 1 15 29184 1 1 73 GLN CA C -3.387 -5.074 -10.993 1.00 . A A . 73 GLN CA 1 1 15 29185 1 1 73 GLN CB C -4.535 -4.150 -11.404 1.00 . A A . 73 GLN CB 1 1 15 29186 1 1 73 GLN CD C -5.907 -4.134 -9.283 1.00 . A A . 73 GLN CD 1 1 15 29187 1 1 73 GLN CG C -5.085 -3.316 -10.259 1.00 . A A . 73 GLN CG 1 1 15 29188 1 1 73 GLN H H -2.500 -3.415 -10.024 1.00 . A A . 73 GLN H 1 1 15 29189 1 1 73 GLN HA H -3.747 -5.771 -10.252 1.00 . A A . 73 GLN HA 1 1 15 29190 1 1 73 GLN HB2 H -4.184 -3.479 -12.174 1.00 . A A . 73 GLN HB2 1 1 15 29191 1 1 73 GLN HB3 H -5.340 -4.751 -11.802 1.00 . A A . 73 GLN HB3 1 1 15 29192 1 1 73 GLN HE21 H -4.251 -4.821 -8.425 1.00 . A A . 73 GLN HE21 1 1 15 29193 1 1 73 GLN HE22 H -5.736 -5.395 -7.756 1.00 . A A . 73 GLN HE22 1 1 15 29194 1 1 73 GLN HG2 H -4.258 -2.872 -9.724 1.00 . A A . 73 GLN HG2 1 1 15 29195 1 1 73 GLN HG3 H -5.709 -2.535 -10.667 1.00 . A A . 73 GLN HG3 1 1 15 29196 1 1 73 GLN N N -2.306 -4.301 -10.393 1.00 . A A . 73 GLN N 1 1 15 29197 1 1 73 GLN NE2 N -5.230 -4.858 -8.399 1.00 . A A . 73 GLN NE2 1 1 15 29198 1 1 73 GLN O O -3.124 -7.059 -12.315 1.00 . A A . 73 GLN O 1 1 15 29199 1 1 73 GLN OE1 O -7.138 -4.117 -9.323 1.00 . A A . 73 GLN OE1 1 1 15 29200 1 1 74 GLU C C -1.187 -7.212 -14.014 1.00 . A A . 74 GLU C 1 1 15 29201 1 1 74 GLU CA C -1.675 -5.797 -14.312 1.00 . A A . 74 GLU CA 1 1 15 29202 1 1 74 GLU CB C -0.531 -4.963 -14.891 1.00 . A A . 74 GLU CB 1 1 15 29203 1 1 74 GLU CD C -1.643 -2.695 -14.850 1.00 . A A . 74 GLU CD 1 1 15 29204 1 1 74 GLU CG C -1.000 -3.769 -15.706 1.00 . A A . 74 GLU CG 1 1 15 29205 1 1 74 GLU H H -2.050 -4.208 -12.963 1.00 . A A . 74 GLU H 1 1 15 29206 1 1 74 GLU HA H -2.473 -5.849 -15.037 1.00 . A A . 74 GLU HA 1 1 15 29207 1 1 74 GLU HB2 H 0.082 -4.600 -14.079 1.00 . A A . 74 GLU HB2 1 1 15 29208 1 1 74 GLU HB3 H 0.070 -5.593 -15.530 1.00 . A A . 74 GLU HB3 1 1 15 29209 1 1 74 GLU HG2 H -0.150 -3.340 -16.215 1.00 . A A . 74 GLU HG2 1 1 15 29210 1 1 74 GLU HG3 H -1.721 -4.107 -16.435 1.00 . A A . 74 GLU HG3 1 1 15 29211 1 1 74 GLU N N -2.203 -5.165 -13.108 1.00 . A A . 74 GLU N 1 1 15 29212 1 1 74 GLU O O -0.791 -7.519 -12.891 1.00 . A A . 74 GLU O 1 1 15 29213 1 1 74 GLU OE1 O -2.804 -2.887 -14.431 1.00 . A A . 74 GLU OE1 1 1 15 29214 1 1 74 GLU OE2 O -0.986 -1.663 -14.599 1.00 . A A . 74 GLU OE2 1 1 15 29215 1 1 75 ASN C C 0.703 -9.517 -14.532 1.00 . A A . 75 ASN C 1 1 15 29216 1 1 75 ASN CA C -0.782 -9.451 -14.877 1.00 . A A . 75 ASN CA 1 1 15 29217 1 1 75 ASN CB C -1.054 -10.238 -16.161 1.00 . A A . 75 ASN CB 1 1 15 29218 1 1 75 ASN CG C -0.788 -11.722 -15.996 1.00 . A A . 75 ASN CG 1 1 15 29219 1 1 75 ASN H H -1.546 -7.764 -15.902 1.00 . A A . 75 ASN H 1 1 15 29220 1 1 75 ASN HA H -1.348 -9.891 -14.069 1.00 . A A . 75 ASN HA 1 1 15 29221 1 1 75 ASN HB2 H -2.089 -10.108 -16.443 1.00 . A A . 75 ASN HB2 1 1 15 29222 1 1 75 ASN HB3 H -0.420 -9.862 -16.949 1.00 . A A . 75 ASN HB3 1 1 15 29223 1 1 75 ASN HD21 H 0.340 -11.726 -17.634 1.00 . A A . 75 ASN HD21 1 1 15 29224 1 1 75 ASN HD22 H 0.176 -13.247 -16.831 1.00 . A A . 75 ASN HD22 1 1 15 29225 1 1 75 ASN N N -1.219 -8.068 -15.030 1.00 . A A . 75 ASN N 1 1 15 29226 1 1 75 ASN ND2 N -0.012 -12.289 -16.913 1.00 . A A . 75 ASN ND2 1 1 15 29227 1 1 75 ASN O O 1.148 -10.421 -13.825 1.00 . A A . 75 ASN O 1 1 15 29228 1 1 75 ASN OD1 O -1.274 -12.351 -15.056 1.00 . A A . 75 ASN OD1 1 1 15 29229 1 1 76 LYS C C 3.197 -8.712 -13.301 1.00 . A A . 76 LYS C 1 1 15 29230 1 1 76 LYS CA C 2.900 -8.499 -14.781 1.00 . A A . 76 LYS CA 1 1 15 29231 1 1 76 LYS CB C 3.469 -7.154 -15.239 1.00 . A A . 76 LYS CB 1 1 15 29232 1 1 76 LYS CD C 3.979 -7.764 -17.622 1.00 . A A . 76 LYS CD 1 1 15 29233 1 1 76 LYS CE C 3.241 -8.001 -18.931 1.00 . A A . 76 LYS CE 1 1 15 29234 1 1 76 LYS CG C 3.197 -6.844 -16.700 1.00 . A A . 76 LYS CG 1 1 15 29235 1 1 76 LYS H H 1.052 -7.860 -15.594 1.00 . A A . 76 LYS H 1 1 15 29236 1 1 76 LYS HA H 3.367 -9.290 -15.348 1.00 . A A . 76 LYS HA 1 1 15 29237 1 1 76 LYS HB2 H 3.034 -6.369 -14.638 1.00 . A A . 76 LYS HB2 1 1 15 29238 1 1 76 LYS HB3 H 4.539 -7.160 -15.087 1.00 . A A . 76 LYS HB3 1 1 15 29239 1 1 76 LYS HD2 H 4.937 -7.315 -17.838 1.00 . A A . 76 LYS HD2 1 1 15 29240 1 1 76 LYS HD3 H 4.128 -8.713 -17.126 1.00 . A A . 76 LYS HD3 1 1 15 29241 1 1 76 LYS HE2 H 3.884 -8.558 -19.595 1.00 . A A . 76 LYS HE2 1 1 15 29242 1 1 76 LYS HE3 H 2.349 -8.575 -18.727 1.00 . A A . 76 LYS HE3 1 1 15 29243 1 1 76 LYS HG2 H 2.142 -6.969 -16.895 1.00 . A A . 76 LYS HG2 1 1 15 29244 1 1 76 LYS HG3 H 3.483 -5.821 -16.901 1.00 . A A . 76 LYS HG3 1 1 15 29245 1 1 76 LYS HZ1 H 2.856 -6.838 -20.622 1.00 . A A . 76 LYS HZ1 1 1 15 29246 1 1 76 LYS HZ2 H 3.530 -5.972 -19.335 1.00 . A A . 76 LYS HZ2 1 1 15 29247 1 1 76 LYS HZ3 H 1.903 -6.436 -19.284 1.00 . A A . 76 LYS HZ3 1 1 15 29248 1 1 76 LYS N N 1.465 -8.553 -15.037 1.00 . A A . 76 LYS N 1 1 15 29249 1 1 76 LYS NZ N 2.855 -6.722 -19.589 1.00 . A A . 76 LYS NZ 1 1 15 29250 1 1 76 LYS O O 3.981 -9.588 -12.935 1.00 . A A . 76 LYS O 1 1 15 29251 1 1 77 TYR C C 1.617 -8.769 -10.356 1.00 . A A . 77 TYR C 1 1 15 29252 1 1 77 TYR CA C 2.765 -8.006 -11.012 1.00 . A A . 77 TYR CA 1 1 15 29253 1 1 77 TYR CB C 2.884 -6.612 -10.395 1.00 . A A . 77 TYR CB 1 1 15 29254 1 1 77 TYR CD1 C 5.402 -6.425 -10.373 1.00 . A A . 77 TYR CD1 1 1 15 29255 1 1 77 TYR CD2 C 4.156 -4.707 -11.458 1.00 . A A . 77 TYR CD2 1 1 15 29256 1 1 77 TYR CE1 C 6.581 -5.779 -10.693 1.00 . A A . 77 TYR CE1 1 1 15 29257 1 1 77 TYR CE2 C 5.330 -4.055 -11.784 1.00 . A A . 77 TYR CE2 1 1 15 29258 1 1 77 TYR CG C 4.171 -5.902 -10.748 1.00 . A A . 77 TYR CG 1 1 15 29259 1 1 77 TYR CZ C 6.539 -4.594 -11.399 1.00 . A A . 77 TYR CZ 1 1 15 29260 1 1 77 TYR H H 1.954 -7.227 -12.805 1.00 . A A . 77 TYR H 1 1 15 29261 1 1 77 TYR HA H 3.685 -8.545 -10.841 1.00 . A A . 77 TYR HA 1 1 15 29262 1 1 77 TYR HB2 H 2.064 -6.001 -10.740 1.00 . A A . 77 TYR HB2 1 1 15 29263 1 1 77 TYR HB3 H 2.836 -6.697 -9.319 1.00 . A A . 77 TYR HB3 1 1 15 29264 1 1 77 TYR HD1 H 5.431 -7.353 -9.820 1.00 . A A . 77 TYR HD1 1 1 15 29265 1 1 77 TYR HD2 H 3.207 -4.287 -11.759 1.00 . A A . 77 TYR HD2 1 1 15 29266 1 1 77 TYR HE1 H 7.528 -6.201 -10.392 1.00 . A A . 77 TYR HE1 1 1 15 29267 1 1 77 TYR HE2 H 5.298 -3.128 -12.337 1.00 . A A . 77 TYR HE2 1 1 15 29268 1 1 77 TYR HH H 8.103 -4.363 -12.493 1.00 . A A . 77 TYR HH 1 1 15 29269 1 1 77 TYR N N 2.566 -7.906 -12.453 1.00 . A A . 77 TYR N 1 1 15 29270 1 1 77 TYR O O 0.525 -8.870 -10.915 1.00 . A A . 77 TYR O 1 1 15 29271 1 1 77 TYR OH O 7.711 -3.949 -11.721 1.00 . A A . 77 TYR OH 1 1 15 29272 1 1 78 ARG C C 0.486 -9.342 -7.139 1.00 . A A . 78 ARG C 1 1 15 29273 1 1 78 ARG CA C 0.865 -10.056 -8.433 1.00 . A A . 78 ARG CA 1 1 15 29274 1 1 78 ARG CB C 1.376 -11.464 -8.121 1.00 . A A . 78 ARG CB 1 1 15 29275 1 1 78 ARG CD C 0.853 -13.783 -7.305 1.00 . A A . 78 ARG CD 1 1 15 29276 1 1 78 ARG CG C 0.282 -12.428 -7.692 1.00 . A A . 78 ARG CG 1 1 15 29277 1 1 78 ARG CZ C 2.113 -15.573 -8.425 1.00 . A A . 78 ARG CZ 1 1 15 29278 1 1 78 ARG H H 2.765 -9.188 -8.773 1.00 . A A . 78 ARG H 1 1 15 29279 1 1 78 ARG HA H -0.012 -10.132 -9.058 1.00 . A A . 78 ARG HA 1 1 15 29280 1 1 78 ARG HB2 H 1.854 -11.865 -9.002 1.00 . A A . 78 ARG HB2 1 1 15 29281 1 1 78 ARG HB3 H 2.102 -11.401 -7.324 1.00 . A A . 78 ARG HB3 1 1 15 29282 1 1 78 ARG HD2 H 1.717 -13.628 -6.677 1.00 . A A . 78 ARG HD2 1 1 15 29283 1 1 78 ARG HD3 H 0.103 -14.332 -6.756 1.00 . A A . 78 ARG HD3 1 1 15 29284 1 1 78 ARG HE H 0.856 -14.322 -9.337 1.00 . A A . 78 ARG HE 1 1 15 29285 1 1 78 ARG HG2 H -0.238 -12.013 -6.842 1.00 . A A . 78 ARG HG2 1 1 15 29286 1 1 78 ARG HG3 H -0.410 -12.559 -8.511 1.00 . A A . 78 ARG HG3 1 1 15 29287 1 1 78 ARG HH11 H 2.431 -15.426 -6.435 1.00 . A A . 78 ARG HH11 1 1 15 29288 1 1 78 ARG HH12 H 3.312 -16.684 -7.236 1.00 . A A . 78 ARG HH12 1 1 15 29289 1 1 78 ARG HH21 H 2.011 -15.974 -10.403 1.00 . A A . 78 ARG HH21 1 1 15 29290 1 1 78 ARG HH22 H 3.074 -16.994 -9.494 1.00 . A A . 78 ARG HH22 1 1 15 29291 1 1 78 ARG N N 1.875 -9.303 -9.167 1.00 . A A . 78 ARG N 1 1 15 29292 1 1 78 ARG NE N 1.251 -14.563 -8.474 1.00 . A A . 78 ARG NE 1 1 15 29293 1 1 78 ARG NH1 N 2.664 -15.923 -7.271 1.00 . A A . 78 ARG NH1 1 1 15 29294 1 1 78 ARG NH2 N 2.425 -16.235 -9.532 1.00 . A A . 78 ARG NH2 1 1 15 29295 1 1 78 ARG O O 1.278 -8.579 -6.586 1.00 . A A . 78 ARG O 1 1 15 29296 1 1 79 MET C C -1.530 -10.034 -4.382 1.00 . A A . 79 MET C 1 1 15 29297 1 1 79 MET CA C -1.211 -8.976 -5.434 1.00 . A A . 79 MET CA 1 1 15 29298 1 1 79 MET CB C -2.455 -8.131 -5.718 1.00 . A A . 79 MET CB 1 1 15 29299 1 1 79 MET CE C -2.307 -4.340 -5.051 1.00 . A A . 79 MET CE 1 1 15 29300 1 1 79 MET CG C -2.709 -7.055 -4.674 1.00 . A A . 79 MET CG 1 1 15 29301 1 1 79 MET H H -1.314 -10.212 -7.149 1.00 . A A . 79 MET H 1 1 15 29302 1 1 79 MET HA H -0.429 -8.334 -5.057 1.00 . A A . 79 MET HA 1 1 15 29303 1 1 79 MET HB2 H -2.337 -7.650 -6.677 1.00 . A A . 79 MET HB2 1 1 15 29304 1 1 79 MET HB3 H -3.317 -8.780 -5.752 1.00 . A A . 79 MET HB3 1 1 15 29305 1 1 79 MET HE1 H -1.799 -4.101 -5.974 1.00 . A A . 79 MET HE1 1 1 15 29306 1 1 79 MET HE2 H -2.791 -3.454 -4.667 1.00 . A A . 79 MET HE2 1 1 15 29307 1 1 79 MET HE3 H -1.590 -4.701 -4.328 1.00 . A A . 79 MET HE3 1 1 15 29308 1 1 79 MET HG2 H -3.329 -7.470 -3.893 1.00 . A A . 79 MET HG2 1 1 15 29309 1 1 79 MET HG3 H -1.762 -6.749 -4.255 1.00 . A A . 79 MET HG3 1 1 15 29310 1 1 79 MET N N -0.729 -9.595 -6.663 1.00 . A A . 79 MET N 1 1 15 29311 1 1 79 MET O O -2.603 -10.637 -4.400 1.00 . A A . 79 MET O 1 1 15 29312 1 1 79 MET SD S -3.536 -5.606 -5.357 1.00 . A A . 79 MET SD 1 1 15 29313 1 1 80 ASP C C -0.054 -10.804 -1.134 1.00 . A A . 80 ASP C 1 1 15 29314 1 1 80 ASP CA C -0.774 -11.238 -2.407 1.00 . A A . 80 ASP CA 1 1 15 29315 1 1 80 ASP CB C -0.260 -12.606 -2.858 1.00 . A A . 80 ASP CB 1 1 15 29316 1 1 80 ASP CG C -1.204 -13.288 -3.828 1.00 . A A . 80 ASP CG 1 1 15 29317 1 1 80 ASP H H 0.242 -9.740 -3.506 1.00 . A A . 80 ASP H 1 1 15 29318 1 1 80 ASP HA H -1.831 -11.311 -2.200 1.00 . A A . 80 ASP HA 1 1 15 29319 1 1 80 ASP HB2 H 0.697 -12.481 -3.344 1.00 . A A . 80 ASP HB2 1 1 15 29320 1 1 80 ASP HB3 H -0.140 -13.241 -1.993 1.00 . A A . 80 ASP HB3 1 1 15 29321 1 1 80 ASP N N -0.592 -10.253 -3.467 1.00 . A A . 80 ASP N 1 1 15 29322 1 1 80 ASP O O 1.051 -10.262 -1.170 1.00 . A A . 80 ASP O 1 1 15 29323 1 1 80 ASP OD1 O -1.366 -12.779 -4.957 1.00 . A A . 80 ASP OD1 1 1 15 29324 1 1 80 ASP OD2 O -1.781 -14.332 -3.459 1.00 . A A . 80 ASP OD2 1 1 15 29325 1 1 81 PRO C C 1.069 -11.552 1.697 1.00 . A A . 81 PRO C 1 1 15 29326 1 1 81 PRO CA C -0.133 -10.690 1.326 1.00 . A A . 81 PRO CA 1 1 15 29327 1 1 81 PRO CB C -1.292 -10.945 2.292 1.00 . A A . 81 PRO CB 1 1 15 29328 1 1 81 PRO CD C -2.013 -11.690 0.138 1.00 . A A . 81 PRO CD 1 1 15 29329 1 1 81 PRO CG C -2.134 -11.968 1.611 1.00 . A A . 81 PRO CG 1 1 15 29330 1 1 81 PRO HA H 0.148 -9.647 1.365 1.00 . A A . 81 PRO HA 1 1 15 29331 1 1 81 PRO HB2 H -0.907 -11.312 3.233 1.00 . A A . 81 PRO HB2 1 1 15 29332 1 1 81 PRO HB3 H -1.839 -10.028 2.454 1.00 . A A . 81 PRO HB3 1 1 15 29333 1 1 81 PRO HD2 H -2.044 -12.612 -0.423 1.00 . A A . 81 PRO HD2 1 1 15 29334 1 1 81 PRO HD3 H -2.797 -11.022 -0.186 1.00 . A A . 81 PRO HD3 1 1 15 29335 1 1 81 PRO HG2 H -1.766 -12.957 1.838 1.00 . A A . 81 PRO HG2 1 1 15 29336 1 1 81 PRO HG3 H -3.162 -11.866 1.927 1.00 . A A . 81 PRO HG3 1 1 15 29337 1 1 81 PRO N N -0.693 -11.047 0.020 1.00 . A A . 81 PRO N 1 1 15 29338 1 1 81 PRO O O 1.272 -12.641 1.159 1.00 . A A . 81 PRO O 1 1 15 29339 1 1 82 PRO C C 2.737 -13.010 3.916 1.00 . A A . 82 PRO C 1 1 15 29340 1 1 82 PRO CA C 3.081 -11.767 3.103 1.00 . A A . 82 PRO CA 1 1 15 29341 1 1 82 PRO CB C 3.790 -10.733 3.981 1.00 . A A . 82 PRO CB 1 1 15 29342 1 1 82 PRO CD C 1.705 -9.765 3.322 1.00 . A A . 82 PRO CD 1 1 15 29343 1 1 82 PRO CG C 2.705 -9.823 4.444 1.00 . A A . 82 PRO CG 1 1 15 29344 1 1 82 PRO HA H 3.723 -12.044 2.279 1.00 . A A . 82 PRO HA 1 1 15 29345 1 1 82 PRO HB2 H 4.271 -11.231 4.811 1.00 . A A . 82 PRO HB2 1 1 15 29346 1 1 82 PRO HB3 H 4.527 -10.203 3.396 1.00 . A A . 82 PRO HB3 1 1 15 29347 1 1 82 PRO HD2 H 0.703 -9.673 3.715 1.00 . A A . 82 PRO HD2 1 1 15 29348 1 1 82 PRO HD3 H 1.930 -8.944 2.659 1.00 . A A . 82 PRO HD3 1 1 15 29349 1 1 82 PRO HG2 H 2.247 -10.222 5.336 1.00 . A A . 82 PRO HG2 1 1 15 29350 1 1 82 PRO HG3 H 3.109 -8.839 4.636 1.00 . A A . 82 PRO HG3 1 1 15 29351 1 1 82 PRO N N 1.886 -11.057 2.638 1.00 . A A . 82 PRO N 1 1 15 29352 1 1 82 PRO O O 1.678 -13.083 4.538 1.00 . A A . 82 PRO O 1 1 15 29353 1 1 83 SER C C 3.522 -14.992 6.146 1.00 . A A . 83 SER C 1 1 15 29354 1 1 83 SER CA C 3.430 -15.228 4.641 1.00 . A A . 83 SER CA 1 1 15 29355 1 1 83 SER CB C 4.458 -16.278 4.215 1.00 . A A . 83 SER CB 1 1 15 29356 1 1 83 SER H H 4.465 -13.869 3.391 1.00 . A A . 83 SER H 1 1 15 29357 1 1 83 SER HA H 2.440 -15.590 4.405 1.00 . A A . 83 SER HA 1 1 15 29358 1 1 83 SER HB2 H 4.386 -17.135 4.867 1.00 . A A . 83 SER HB2 1 1 15 29359 1 1 83 SER HB3 H 4.257 -16.582 3.198 1.00 . A A . 83 SER HB3 1 1 15 29360 1 1 83 SER HG H 6.049 -15.707 5.204 1.00 . A A . 83 SER HG 1 1 15 29361 1 1 83 SER N N 3.640 -13.986 3.907 1.00 . A A . 83 SER N 1 1 15 29362 1 1 83 SER O O 3.361 -15.917 6.941 1.00 . A A . 83 SER O 1 1 15 29363 1 1 83 SER OG O 5.775 -15.760 4.286 1.00 . A A . 83 SER OG 1 1 15 29364 1 1 84 GLU C C 2.517 -13.266 8.581 1.00 . A A . 84 GLU C 1 1 15 29365 1 1 84 GLU CA C 3.895 -13.387 7.937 1.00 . A A . 84 GLU CA 1 1 15 29366 1 1 84 GLU CB C 4.659 -12.071 8.091 1.00 . A A . 84 GLU CB 1 1 15 29367 1 1 84 GLU CD C 4.575 -9.550 7.937 1.00 . A A . 84 GLU CD 1 1 15 29368 1 1 84 GLU CG C 3.776 -10.838 7.990 1.00 . A A . 84 GLU CG 1 1 15 29369 1 1 84 GLU H H 3.899 -13.051 5.847 1.00 . A A . 84 GLU H 1 1 15 29370 1 1 84 GLU HA H 4.444 -14.172 8.435 1.00 . A A . 84 GLU HA 1 1 15 29371 1 1 84 GLU HB2 H 5.146 -12.061 9.055 1.00 . A A . 84 GLU HB2 1 1 15 29372 1 1 84 GLU HB3 H 5.411 -12.013 7.318 1.00 . A A . 84 GLU HB3 1 1 15 29373 1 1 84 GLU HG2 H 3.180 -10.911 7.092 1.00 . A A . 84 GLU HG2 1 1 15 29374 1 1 84 GLU HG3 H 3.125 -10.806 8.851 1.00 . A A . 84 GLU HG3 1 1 15 29375 1 1 84 GLU N N 3.781 -13.745 6.528 1.00 . A A . 84 GLU N 1 1 15 29376 1 1 84 GLU O O 2.350 -13.537 9.770 1.00 . A A . 84 GLU O 1 1 15 29377 1 1 84 GLU OE1 O 4.996 -9.071 9.011 1.00 . A A . 84 GLU OE1 1 1 15 29378 1 1 84 GLU OE2 O 4.778 -9.022 6.824 1.00 . A A . 84 GLU OE2 1 1 15 29379 1 1 85 ILE C C -0.756 -13.749 7.673 1.00 . A A . 85 ILE C 1 1 15 29380 1 1 85 ILE CA C 0.170 -12.700 8.279 1.00 . A A . 85 ILE CA 1 1 15 29381 1 1 85 ILE CB C -0.384 -11.298 7.964 1.00 . A A . 85 ILE CB 1 1 15 29382 1 1 85 ILE CD1 C -1.048 -9.747 6.059 1.00 . A A . 85 ILE CD1 1 1 15 29383 1 1 85 ILE CG1 C -0.449 -11.079 6.451 1.00 . A A . 85 ILE CG1 1 1 15 29384 1 1 85 ILE CG2 C 0.474 -10.229 8.624 1.00 . A A . 85 ILE CG2 1 1 15 29385 1 1 85 ILE H H 1.729 -12.656 6.848 1.00 . A A . 85 ILE H 1 1 15 29386 1 1 85 ILE HA H 0.187 -12.827 9.352 1.00 . A A . 85 ILE HA 1 1 15 29387 1 1 85 ILE HB H -1.380 -11.229 8.374 1.00 . A A . 85 ILE HB 1 1 15 29388 1 1 85 ILE HD11 H -0.423 -9.275 5.316 1.00 . A A . 85 ILE HD11 1 1 15 29389 1 1 85 ILE HD12 H -2.037 -9.902 5.653 1.00 . A A . 85 ILE HD12 1 1 15 29390 1 1 85 ILE HD13 H -1.113 -9.111 6.930 1.00 . A A . 85 ILE HD13 1 1 15 29391 1 1 85 ILE HG12 H 0.549 -11.126 6.044 1.00 . A A . 85 ILE HG12 1 1 15 29392 1 1 85 ILE HG13 H -1.051 -11.859 6.008 1.00 . A A . 85 ILE HG13 1 1 15 29393 1 1 85 ILE HG21 H 1.096 -9.756 7.878 1.00 . A A . 85 ILE HG21 1 1 15 29394 1 1 85 ILE HG22 H -0.164 -9.488 9.082 1.00 . A A . 85 ILE HG22 1 1 15 29395 1 1 85 ILE HG23 H 1.098 -10.683 9.378 1.00 . A A . 85 ILE HG23 1 1 15 29396 1 1 85 ILE N N 1.533 -12.857 7.787 1.00 . A A . 85 ILE N 1 1 15 29397 1 1 85 ILE O O -1.787 -14.091 8.253 1.00 . A A . 85 ILE O 1 1 15 29398 1 1 86 TYR C C -1.612 -16.367 6.784 1.00 . A A . 86 TYR C 1 1 15 29399 1 1 86 TYR CA C -1.180 -15.267 5.819 1.00 . A A . 86 TYR CA 1 1 15 29400 1 1 86 TYR CB C -0.387 -15.873 4.660 1.00 . A A . 86 TYR CB 1 1 15 29401 1 1 86 TYR CD1 C -2.027 -17.408 3.506 1.00 . A A . 86 TYR CD1 1 1 15 29402 1 1 86 TYR CD2 C -1.276 -15.477 2.329 1.00 . A A . 86 TYR CD2 1 1 15 29403 1 1 86 TYR CE1 C -2.812 -17.766 2.428 1.00 . A A . 86 TYR CE1 1 1 15 29404 1 1 86 TYR CE2 C -2.059 -15.826 1.246 1.00 . A A . 86 TYR CE2 1 1 15 29405 1 1 86 TYR CG C -1.246 -16.260 3.477 1.00 . A A . 86 TYR CG 1 1 15 29406 1 1 86 TYR CZ C -2.825 -16.972 1.300 1.00 . A A . 86 TYR CZ 1 1 15 29407 1 1 86 TYR H H 0.450 -13.944 6.092 1.00 . A A . 86 TYR H 1 1 15 29408 1 1 86 TYR HA H -2.061 -14.782 5.426 1.00 . A A . 86 TYR HA 1 1 15 29409 1 1 86 TYR HB2 H 0.343 -15.155 4.318 1.00 . A A . 86 TYR HB2 1 1 15 29410 1 1 86 TYR HB3 H 0.122 -16.760 5.005 1.00 . A A . 86 TYR HB3 1 1 15 29411 1 1 86 TYR HD1 H -2.015 -18.028 4.391 1.00 . A A . 86 TYR HD1 1 1 15 29412 1 1 86 TYR HD2 H -0.675 -14.580 2.290 1.00 . A A . 86 TYR HD2 1 1 15 29413 1 1 86 TYR HE1 H -3.412 -18.663 2.470 1.00 . A A . 86 TYR HE1 1 1 15 29414 1 1 86 TYR HE2 H -2.069 -15.205 0.363 1.00 . A A . 86 TYR HE2 1 1 15 29415 1 1 86 TYR HH H -3.674 -16.581 -0.380 1.00 . A A . 86 TYR HH 1 1 15 29416 1 1 86 TYR N N -0.382 -14.257 6.504 1.00 . A A . 86 TYR N 1 1 15 29417 1 1 86 TYR O O -2.784 -16.736 6.861 1.00 . A A . 86 TYR O 1 1 15 29418 1 1 86 TYR OH O -3.606 -17.324 0.224 1.00 . A A . 86 TYR OH 1 1 15 29419 1 1 87 PRO C C -1.695 -17.475 9.717 1.00 . A A . 87 PRO C 1 1 15 29420 1 1 87 PRO CA C -0.896 -17.968 8.515 1.00 . A A . 87 PRO CA 1 1 15 29421 1 1 87 PRO CB C 0.508 -18.397 8.946 1.00 . A A . 87 PRO CB 1 1 15 29422 1 1 87 PRO CD C 0.777 -16.512 7.501 1.00 . A A . 87 PRO CD 1 1 15 29423 1 1 87 PRO CG C 1.361 -17.200 8.704 1.00 . A A . 87 PRO CG 1 1 15 29424 1 1 87 PRO HA H -1.408 -18.806 8.064 1.00 . A A . 87 PRO HA 1 1 15 29425 1 1 87 PRO HB2 H 0.498 -18.671 9.992 1.00 . A A . 87 PRO HB2 1 1 15 29426 1 1 87 PRO HB3 H 0.831 -19.238 8.351 1.00 . A A . 87 PRO HB3 1 1 15 29427 1 1 87 PRO HD2 H 0.884 -15.441 7.590 1.00 . A A . 87 PRO HD2 1 1 15 29428 1 1 87 PRO HD3 H 1.249 -16.867 6.597 1.00 . A A . 87 PRO HD3 1 1 15 29429 1 1 87 PRO HG2 H 1.329 -16.546 9.562 1.00 . A A . 87 PRO HG2 1 1 15 29430 1 1 87 PRO HG3 H 2.377 -17.508 8.503 1.00 . A A . 87 PRO HG3 1 1 15 29431 1 1 87 PRO N N -0.642 -16.904 7.540 1.00 . A A . 87 PRO N 1 1 15 29432 1 1 87 PRO O O -1.817 -18.174 10.724 1.00 . A A . 87 PRO O 1 1 15 29433 1 1 88 LEU C C -4.512 -15.674 10.330 1.00 . A A . 88 LEU C 1 1 15 29434 1 1 88 LEU CA C -3.028 -15.681 10.682 1.00 . A A . 88 LEU CA 1 1 15 29435 1 1 88 LEU CB C -2.553 -14.256 10.970 1.00 . A A . 88 LEU CB 1 1 15 29436 1 1 88 LEU CD1 C -0.733 -12.636 11.558 1.00 . A A . 88 LEU CD1 1 1 15 29437 1 1 88 LEU CD2 C -0.633 -14.987 12.406 1.00 . A A . 88 LEU CD2 1 1 15 29438 1 1 88 LEU CG C -1.060 -14.090 11.253 1.00 . A A . 88 LEU CG 1 1 15 29439 1 1 88 LEU H H -2.108 -15.759 8.778 1.00 . A A . 88 LEU H 1 1 15 29440 1 1 88 LEU HA H -2.883 -16.286 11.566 1.00 . A A . 88 LEU HA 1 1 15 29441 1 1 88 LEU HB2 H -2.797 -13.647 10.113 1.00 . A A . 88 LEU HB2 1 1 15 29442 1 1 88 LEU HB3 H -3.097 -13.895 11.832 1.00 . A A . 88 LEU HB3 1 1 15 29443 1 1 88 LEU HD11 H -1.270 -12.324 12.440 1.00 . A A . 88 LEU HD11 1 1 15 29444 1 1 88 LEU HD12 H -1.024 -12.019 10.721 1.00 . A A . 88 LEU HD12 1 1 15 29445 1 1 88 LEU HD13 H 0.329 -12.535 11.727 1.00 . A A . 88 LEU HD13 1 1 15 29446 1 1 88 LEU HD21 H -0.794 -16.021 12.135 1.00 . A A . 88 LEU HD21 1 1 15 29447 1 1 88 LEU HD22 H -1.217 -14.750 13.283 1.00 . A A . 88 LEU HD22 1 1 15 29448 1 1 88 LEU HD23 H 0.415 -14.829 12.616 1.00 . A A . 88 LEU HD23 1 1 15 29449 1 1 88 LEU HG H -0.499 -14.381 10.376 1.00 . A A . 88 LEU HG 1 1 15 29450 1 1 88 LEU N N -2.239 -16.268 9.605 1.00 . A A . 88 LEU N 1 1 15 29451 1 1 88 LEU O O -5.367 -15.883 11.190 1.00 . A A . 88 LEU O 1 1 15 29452 1 1 89 LYS C C -6.442 -16.503 7.562 1.00 . A A . 89 LYS C 1 1 15 29453 1 1 89 LYS CA C -6.191 -15.403 8.588 1.00 . A A . 89 LYS CA 1 1 15 29454 1 1 89 LYS CB C -6.513 -14.037 7.976 1.00 . A A . 89 LYS CB 1 1 15 29455 1 1 89 LYS CD C -6.510 -11.539 8.233 1.00 . A A . 89 LYS CD 1 1 15 29456 1 1 89 LYS CE C -7.963 -11.182 8.508 1.00 . A A . 89 LYS CE 1 1 15 29457 1 1 89 LYS CG C -6.132 -12.867 8.866 1.00 . A A . 89 LYS CG 1 1 15 29458 1 1 89 LYS H H -4.085 -15.274 8.418 1.00 . A A . 89 LYS H 1 1 15 29459 1 1 89 LYS HA H -6.835 -15.567 9.439 1.00 . A A . 89 LYS HA 1 1 15 29460 1 1 89 LYS HB2 H -5.979 -13.941 7.042 1.00 . A A . 89 LYS HB2 1 1 15 29461 1 1 89 LYS HB3 H -7.574 -13.985 7.782 1.00 . A A . 89 LYS HB3 1 1 15 29462 1 1 89 LYS HD2 H -5.878 -10.763 8.639 1.00 . A A . 89 LYS HD2 1 1 15 29463 1 1 89 LYS HD3 H -6.361 -11.604 7.164 1.00 . A A . 89 LYS HD3 1 1 15 29464 1 1 89 LYS HE2 H -8.253 -10.376 7.853 1.00 . A A . 89 LYS HE2 1 1 15 29465 1 1 89 LYS HE3 H -8.576 -12.048 8.307 1.00 . A A . 89 LYS HE3 1 1 15 29466 1 1 89 LYS HG2 H -6.647 -12.962 9.811 1.00 . A A . 89 LYS HG2 1 1 15 29467 1 1 89 LYS HG3 H -5.064 -12.885 9.033 1.00 . A A . 89 LYS HG3 1 1 15 29468 1 1 89 LYS HZ1 H -7.712 -9.840 10.089 1.00 . A A . 89 LYS HZ1 1 1 15 29469 1 1 89 LYS HZ2 H -7.763 -11.461 10.569 1.00 . A A . 89 LYS HZ2 1 1 15 29470 1 1 89 LYS HZ3 H -9.187 -10.667 10.120 1.00 . A A . 89 LYS HZ3 1 1 15 29471 1 1 89 LYS N N -4.811 -15.434 9.057 1.00 . A A . 89 LYS N 1 1 15 29472 1 1 89 LYS NZ N -8.171 -10.758 9.920 1.00 . A A . 89 LYS NZ 1 1 15 29473 1 1 89 LYS O O -5.503 -17.081 7.016 1.00 . A A . 89 LYS O 1 1 15 29474 1 1 90 MET C C -7.815 -17.352 4.915 1.00 . A A . 90 MET C 1 1 15 29475 1 1 90 MET CA C -8.088 -17.817 6.342 1.00 . A A . 90 MET CA 1 1 15 29476 1 1 90 MET CB C -9.565 -18.181 6.499 1.00 . A A . 90 MET CB 1 1 15 29477 1 1 90 MET CE C -11.673 -19.984 9.609 1.00 . A A . 90 MET CE 1 1 15 29478 1 1 90 MET CG C -9.912 -18.737 7.871 1.00 . A A . 90 MET CG 1 1 15 29479 1 1 90 MET H H -8.420 -16.293 7.773 1.00 . A A . 90 MET H 1 1 15 29480 1 1 90 MET HA H -7.488 -18.692 6.544 1.00 . A A . 90 MET HA 1 1 15 29481 1 1 90 MET HB2 H -10.161 -17.296 6.332 1.00 . A A . 90 MET HB2 1 1 15 29482 1 1 90 MET HB3 H -9.822 -18.923 5.758 1.00 . A A . 90 MET HB3 1 1 15 29483 1 1 90 MET HE1 H -12.682 -20.032 9.991 1.00 . A A . 90 MET HE1 1 1 15 29484 1 1 90 MET HE2 H -11.294 -20.986 9.466 1.00 . A A . 90 MET HE2 1 1 15 29485 1 1 90 MET HE3 H -11.046 -19.459 10.315 1.00 . A A . 90 MET HE3 1 1 15 29486 1 1 90 MET HG2 H -9.347 -19.642 8.031 1.00 . A A . 90 MET HG2 1 1 15 29487 1 1 90 MET HG3 H -9.639 -18.007 8.619 1.00 . A A . 90 MET HG3 1 1 15 29488 1 1 90 MET N N -7.714 -16.787 7.305 1.00 . A A . 90 MET N 1 1 15 29489 1 1 90 MET O O -8.180 -16.239 4.535 1.00 . A A . 90 MET O 1 1 15 29490 1 1 90 MET SD S -11.667 -19.114 8.044 1.00 . A A . 90 MET SD 1 1 15 29491 1 1 91 ALA C C -7.939 -17.019 2.120 1.00 . A A . 91 ALA C 1 1 15 29492 1 1 91 ALA CA C -6.852 -17.886 2.745 1.00 . A A . 91 ALA CA 1 1 15 29493 1 1 91 ALA CB C -6.661 -19.161 1.937 1.00 . A A . 91 ALA CB 1 1 15 29494 1 1 91 ALA H H -6.907 -19.081 4.491 1.00 . A A . 91 ALA H 1 1 15 29495 1 1 91 ALA HA H -5.920 -17.340 2.737 1.00 . A A . 91 ALA HA 1 1 15 29496 1 1 91 ALA HB1 H -6.409 -19.974 2.602 1.00 . A A . 91 ALA HB1 1 1 15 29497 1 1 91 ALA HB2 H -7.574 -19.395 1.412 1.00 . A A . 91 ALA HB2 1 1 15 29498 1 1 91 ALA HB3 H -5.862 -19.018 1.225 1.00 . A A . 91 ALA HB3 1 1 15 29499 1 1 91 ALA N N -7.172 -18.210 4.130 1.00 . A A . 91 ALA N 1 1 15 29500 1 1 91 ALA O O -7.659 -16.171 1.273 1.00 . A A . 91 ALA O 1 1 15 29501 1 1 92 SER C C -10.372 -15.092 2.650 1.00 . A A . 92 SER C 1 1 15 29502 1 1 92 SER CA C -10.311 -16.479 2.018 1.00 . A A . 92 SER CA 1 1 15 29503 1 1 92 SER CB C -11.619 -17.228 2.277 1.00 . A A . 92 SER CB 1 1 15 29504 1 1 92 SER H H -9.340 -17.928 3.218 1.00 . A A . 92 SER H 1 1 15 29505 1 1 92 SER HA H -10.172 -16.371 0.953 1.00 . A A . 92 SER HA 1 1 15 29506 1 1 92 SER HB2 H -11.699 -18.056 1.589 1.00 . A A . 92 SER HB2 1 1 15 29507 1 1 92 SER HB3 H -11.623 -17.601 3.291 1.00 . A A . 92 SER HB3 1 1 15 29508 1 1 92 SER HG H -12.563 -15.763 1.382 1.00 . A A . 92 SER HG 1 1 15 29509 1 1 92 SER N N -9.181 -17.238 2.541 1.00 . A A . 92 SER N 1 1 15 29510 1 1 92 SER O O -10.458 -14.083 1.950 1.00 . A A . 92 SER O 1 1 15 29511 1 1 92 SER OG O -12.738 -16.377 2.099 1.00 . A A . 92 SER OG 1 1 15 29512 1 1 93 GLU C C -9.528 -12.726 4.013 1.00 . A A . 93 GLU C 1 1 15 29513 1 1 93 GLU CA C -10.379 -13.787 4.704 1.00 . A A . 93 GLU CA 1 1 15 29514 1 1 93 GLU CB C -9.901 -13.982 6.145 1.00 . A A . 93 GLU CB 1 1 15 29515 1 1 93 GLU CD C -10.667 -14.250 8.537 1.00 . A A . 93 GLU CD 1 1 15 29516 1 1 93 GLU CG C -10.976 -14.516 7.076 1.00 . A A . 93 GLU CG 1 1 15 29517 1 1 93 GLU H H -10.259 -15.889 4.480 1.00 . A A . 93 GLU H 1 1 15 29518 1 1 93 GLU HA H -11.406 -13.454 4.718 1.00 . A A . 93 GLU HA 1 1 15 29519 1 1 93 GLU HB2 H -9.074 -14.676 6.146 1.00 . A A . 93 GLU HB2 1 1 15 29520 1 1 93 GLU HB3 H -9.561 -13.032 6.529 1.00 . A A . 93 GLU HB3 1 1 15 29521 1 1 93 GLU HG2 H -11.915 -14.043 6.831 1.00 . A A . 93 GLU HG2 1 1 15 29522 1 1 93 GLU HG3 H -11.063 -15.583 6.930 1.00 . A A . 93 GLU HG3 1 1 15 29523 1 1 93 GLU N N -10.328 -15.050 3.978 1.00 . A A . 93 GLU N 1 1 15 29524 1 1 93 GLU O O -9.933 -11.570 3.895 1.00 . A A . 93 GLU O 1 1 15 29525 1 1 93 GLU OE1 O -9.539 -14.565 8.971 1.00 . A A . 93 GLU OE1 1 1 15 29526 1 1 93 GLU OE2 O -11.552 -13.727 9.245 1.00 . A A . 93 GLU OE2 1 1 15 29527 1 1 94 TRP C C -8.007 -11.779 1.533 1.00 . A A . 94 TRP C 1 1 15 29528 1 1 94 TRP CA C -7.437 -12.213 2.879 1.00 . A A . 94 TRP CA 1 1 15 29529 1 1 94 TRP CB C -6.071 -12.873 2.680 1.00 . A A . 94 TRP CB 1 1 15 29530 1 1 94 TRP CD1 C -4.852 -14.254 4.461 1.00 . A A . 94 TRP CD1 1 1 15 29531 1 1 94 TRP CD2 C -4.939 -12.059 4.898 1.00 . A A . 94 TRP CD2 1 1 15 29532 1 1 94 TRP CE2 C -4.249 -12.699 5.946 1.00 . A A . 94 TRP CE2 1 1 15 29533 1 1 94 TRP CE3 C -5.116 -10.674 4.955 1.00 . A A . 94 TRP CE3 1 1 15 29534 1 1 94 TRP CG C -5.316 -13.072 3.959 1.00 . A A . 94 TRP CG 1 1 15 29535 1 1 94 TRP CH2 C -3.925 -10.644 7.066 1.00 . A A . 94 TRP CH2 1 1 15 29536 1 1 94 TRP CZ2 C -3.738 -12.000 7.036 1.00 . A A . 94 TRP CZ2 1 1 15 29537 1 1 94 TRP CZ3 C -4.609 -9.982 6.038 1.00 . A A . 94 TRP CZ3 1 1 15 29538 1 1 94 TRP H H -8.080 -14.064 3.682 1.00 . A A . 94 TRP H 1 1 15 29539 1 1 94 TRP HA H -7.318 -11.341 3.504 1.00 . A A . 94 TRP HA 1 1 15 29540 1 1 94 TRP HB2 H -6.209 -13.840 2.220 1.00 . A A . 94 TRP HB2 1 1 15 29541 1 1 94 TRP HB3 H -5.471 -12.252 2.031 1.00 . A A . 94 TRP HB3 1 1 15 29542 1 1 94 TRP HD1 H -4.981 -15.211 3.980 1.00 . A A . 94 TRP HD1 1 1 15 29543 1 1 94 TRP HE1 H -3.790 -14.729 6.210 1.00 . A A . 94 TRP HE1 1 1 15 29544 1 1 94 TRP HE3 H -5.640 -10.145 4.172 1.00 . A A . 94 TRP HE3 1 1 15 29545 1 1 94 TRP HH2 H -3.546 -10.064 7.893 1.00 . A A . 94 TRP HH2 1 1 15 29546 1 1 94 TRP HZ2 H -3.208 -12.496 7.836 1.00 . A A . 94 TRP HZ2 1 1 15 29547 1 1 94 TRP HZ3 H -4.736 -8.911 6.099 1.00 . A A . 94 TRP HZ3 1 1 15 29548 1 1 94 TRP N N -8.347 -13.129 3.558 1.00 . A A . 94 TRP N 1 1 15 29549 1 1 94 TRP NE1 N -4.210 -14.037 5.657 1.00 . A A . 94 TRP NE1 1 1 15 29550 1 1 94 TRP O O -7.830 -10.636 1.112 1.00 . A A . 94 TRP O 1 1 15 29551 1 1 95 LYS C C -10.524 -11.528 -0.285 1.00 . A A . 95 LYS C 1 1 15 29552 1 1 95 LYS CA C -9.289 -12.411 -0.438 1.00 . A A . 95 LYS CA 1 1 15 29553 1 1 95 LYS CB C -9.664 -13.713 -1.149 1.00 . A A . 95 LYS CB 1 1 15 29554 1 1 95 LYS CD C -9.300 -13.333 -3.606 1.00 . A A . 95 LYS CD 1 1 15 29555 1 1 95 LYS CE C -8.711 -14.672 -4.025 1.00 . A A . 95 LYS CE 1 1 15 29556 1 1 95 LYS CG C -10.328 -13.499 -2.499 1.00 . A A . 95 LYS CG 1 1 15 29557 1 1 95 LYS H H -8.799 -13.593 1.249 1.00 . A A . 95 LYS H 1 1 15 29558 1 1 95 LYS HA H -8.557 -11.884 -1.031 1.00 . A A . 95 LYS HA 1 1 15 29559 1 1 95 LYS HB2 H -8.769 -14.297 -1.300 1.00 . A A . 95 LYS HB2 1 1 15 29560 1 1 95 LYS HB3 H -10.345 -14.269 -0.521 1.00 . A A . 95 LYS HB3 1 1 15 29561 1 1 95 LYS HD2 H -9.775 -12.878 -4.462 1.00 . A A . 95 LYS HD2 1 1 15 29562 1 1 95 LYS HD3 H -8.502 -12.694 -3.252 1.00 . A A . 95 LYS HD3 1 1 15 29563 1 1 95 LYS HE2 H -8.299 -15.157 -3.154 1.00 . A A . 95 LYS HE2 1 1 15 29564 1 1 95 LYS HE3 H -9.500 -15.283 -4.438 1.00 . A A . 95 LYS HE3 1 1 15 29565 1 1 95 LYS HG2 H -10.948 -14.353 -2.724 1.00 . A A . 95 LYS HG2 1 1 15 29566 1 1 95 LYS HG3 H -10.939 -12.609 -2.452 1.00 . A A . 95 LYS HG3 1 1 15 29567 1 1 95 LYS HZ1 H -7.765 -15.205 -5.809 1.00 . A A . 95 LYS HZ1 1 1 15 29568 1 1 95 LYS HZ2 H -6.706 -14.659 -4.609 1.00 . A A . 95 LYS HZ2 1 1 15 29569 1 1 95 LYS HZ3 H -7.671 -13.554 -5.451 1.00 . A A . 95 LYS HZ3 1 1 15 29570 1 1 95 LYS N N -8.692 -12.698 0.861 1.00 . A A . 95 LYS N 1 1 15 29571 1 1 95 LYS NZ N -7.638 -14.511 -5.045 1.00 . A A . 95 LYS NZ 1 1 15 29572 1 1 95 LYS O O -10.782 -10.656 -1.115 1.00 . A A . 95 LYS O 1 1 15 29573 1 1 96 CYS C C -12.172 -9.496 1.134 1.00 . A A . 96 CYS C 1 1 15 29574 1 1 96 CYS CA C -12.490 -10.985 1.042 1.00 . A A . 96 CYS CA 1 1 15 29575 1 1 96 CYS CB C -13.154 -11.458 2.337 1.00 . A A . 96 CYS CB 1 1 15 29576 1 1 96 CYS H H -11.025 -12.469 1.406 1.00 . A A . 96 CYS H 1 1 15 29577 1 1 96 CYS HA H -13.171 -11.146 0.220 1.00 . A A . 96 CYS HA 1 1 15 29578 1 1 96 CYS HB2 H -13.236 -12.535 2.318 1.00 . A A . 96 CYS HB2 1 1 15 29579 1 1 96 CYS HB3 H -12.540 -11.165 3.175 1.00 . A A . 96 CYS HB3 1 1 15 29580 1 1 96 CYS HG H -15.565 -11.134 1.572 1.00 . A A . 96 CYS HG 1 1 15 29581 1 1 96 CYS N N -11.283 -11.760 0.781 1.00 . A A . 96 CYS N 1 1 15 29582 1 1 96 CYS O O -12.693 -8.690 0.362 1.00 . A A . 96 CYS O 1 1 15 29583 1 1 96 CYS SG S -14.812 -10.787 2.604 1.00 . A A . 96 CYS SG 1 1 15 29584 1 1 97 THR C C -10.137 -7.222 1.086 1.00 . A A . 97 THR C 1 1 15 29585 1 1 97 THR CA C -10.929 -7.745 2.279 1.00 . A A . 97 THR CA 1 1 15 29586 1 1 97 THR CB C -10.087 -7.569 3.557 1.00 . A A . 97 THR CB 1 1 15 29587 1 1 97 THR CG2 C -8.754 -8.291 3.430 1.00 . A A . 97 THR CG2 1 1 15 29588 1 1 97 THR H H -10.934 -9.826 2.668 1.00 . A A . 97 THR H 1 1 15 29589 1 1 97 THR HA H -11.832 -7.161 2.384 1.00 . A A . 97 THR HA 1 1 15 29590 1 1 97 THR HB H -10.631 -7.992 4.389 1.00 . A A . 97 THR HB 1 1 15 29591 1 1 97 THR HG1 H -9.356 -5.800 3.081 1.00 . A A . 97 THR HG1 1 1 15 29592 1 1 97 THR HG21 H -8.037 -7.845 4.103 1.00 . A A . 97 THR HG21 1 1 15 29593 1 1 97 THR HG22 H -8.395 -8.207 2.415 1.00 . A A . 97 THR HG22 1 1 15 29594 1 1 97 THR HG23 H -8.884 -9.333 3.681 1.00 . A A . 97 THR HG23 1 1 15 29595 1 1 97 THR N N -11.315 -9.137 2.084 1.00 . A A . 97 THR N 1 1 15 29596 1 1 97 THR O O -10.174 -6.030 0.778 1.00 . A A . 97 THR O 1 1 15 29597 1 1 97 THR OG1 O -9.860 -6.178 3.806 1.00 . A A . 97 THR OG1 1 1 15 29598 1 1 98 LEU C C -9.496 -7.148 -1.840 1.00 . A A . 98 LEU C 1 1 15 29599 1 1 98 LEU CA C -8.621 -7.748 -0.744 1.00 . A A . 98 LEU CA 1 1 15 29600 1 1 98 LEU CB C -7.873 -8.968 -1.284 1.00 . A A . 98 LEU CB 1 1 15 29601 1 1 98 LEU CD1 C -6.108 -7.734 -2.567 1.00 . A A . 98 LEU CD1 1 1 15 29602 1 1 98 LEU CD2 C -6.622 -10.117 -3.128 1.00 . A A . 98 LEU CD2 1 1 15 29603 1 1 98 LEU CG C -7.196 -8.793 -2.644 1.00 . A A . 98 LEU CG 1 1 15 29604 1 1 98 LEU H H -9.432 -9.054 0.710 1.00 . A A . 98 LEU H 1 1 15 29605 1 1 98 LEU HA H -7.903 -7.006 -0.428 1.00 . A A . 98 LEU HA 1 1 15 29606 1 1 98 LEU HB2 H -7.110 -9.232 -0.567 1.00 . A A . 98 LEU HB2 1 1 15 29607 1 1 98 LEU HB3 H -8.582 -9.779 -1.367 1.00 . A A . 98 LEU HB3 1 1 15 29608 1 1 98 LEU HD11 H -6.536 -6.802 -2.229 1.00 . A A . 98 LEU HD11 1 1 15 29609 1 1 98 LEU HD12 H -5.670 -7.596 -3.544 1.00 . A A . 98 LEU HD12 1 1 15 29610 1 1 98 LEU HD13 H -5.344 -8.053 -1.872 1.00 . A A . 98 LEU HD13 1 1 15 29611 1 1 98 LEU HD21 H -6.209 -10.657 -2.289 1.00 . A A . 98 LEU HD21 1 1 15 29612 1 1 98 LEU HD22 H -5.843 -9.927 -3.852 1.00 . A A . 98 LEU HD22 1 1 15 29613 1 1 98 LEU HD23 H -7.404 -10.703 -3.585 1.00 . A A . 98 LEU HD23 1 1 15 29614 1 1 98 LEU HG H -7.932 -8.463 -3.365 1.00 . A A . 98 LEU HG 1 1 15 29615 1 1 98 LEU N N -9.422 -8.119 0.417 1.00 . A A . 98 LEU N 1 1 15 29616 1 1 98 LEU O O -9.125 -6.160 -2.472 1.00 . A A . 98 LEU O 1 1 15 29617 1 1 99 GLU C C -12.265 -5.982 -2.634 1.00 . A A . 99 GLU C 1 1 15 29618 1 1 99 GLU CA C -11.588 -7.276 -3.077 1.00 . A A . 99 GLU CA 1 1 15 29619 1 1 99 GLU CB C -12.646 -8.342 -3.373 1.00 . A A . 99 GLU CB 1 1 15 29620 1 1 99 GLU CD C -13.449 -9.923 -5.172 1.00 . A A . 99 GLU CD 1 1 15 29621 1 1 99 GLU CG C -12.250 -9.300 -4.484 1.00 . A A . 99 GLU CG 1 1 15 29622 1 1 99 GLU H H -10.900 -8.537 -1.521 1.00 . A A . 99 GLU H 1 1 15 29623 1 1 99 GLU HA H -11.023 -7.084 -3.976 1.00 . A A . 99 GLU HA 1 1 15 29624 1 1 99 GLU HB2 H -12.821 -8.917 -2.476 1.00 . A A . 99 GLU HB2 1 1 15 29625 1 1 99 GLU HB3 H -13.563 -7.851 -3.660 1.00 . A A . 99 GLU HB3 1 1 15 29626 1 1 99 GLU HG2 H -11.674 -8.759 -5.220 1.00 . A A . 99 GLU HG2 1 1 15 29627 1 1 99 GLU HG3 H -11.644 -10.089 -4.064 1.00 . A A . 99 GLU HG3 1 1 15 29628 1 1 99 GLU N N -10.660 -7.752 -2.058 1.00 . A A . 99 GLU N 1 1 15 29629 1 1 99 GLU O O -12.107 -4.938 -3.266 1.00 . A A . 99 GLU O 1 1 15 29630 1 1 99 GLU OE1 O -13.966 -10.937 -4.658 1.00 . A A . 99 GLU OE1 1 1 15 29631 1 1 99 GLU OE2 O -13.870 -9.398 -6.223 1.00 . A A . 99 GLU OE2 1 1 15 29632 1 1 100 LYS C C -12.827 -3.662 -1.043 1.00 . A A . 100 LYS C 1 1 15 29633 1 1 100 LYS CA C -13.723 -4.896 -1.015 1.00 . A A . 100 LYS CA 1 1 15 29634 1 1 100 LYS CB C -14.193 -5.166 0.416 1.00 . A A . 100 LYS CB 1 1 15 29635 1 1 100 LYS CD C -16.191 -5.963 1.713 1.00 . A A . 100 LYS CD 1 1 15 29636 1 1 100 LYS CE C -17.312 -4.987 1.388 1.00 . A A . 100 LYS CE 1 1 15 29637 1 1 100 LYS CG C -15.297 -6.205 0.508 1.00 . A A . 100 LYS CG 1 1 15 29638 1 1 100 LYS H H -13.109 -6.921 -1.084 1.00 . A A . 100 LYS H 1 1 15 29639 1 1 100 LYS HA H -14.584 -4.715 -1.640 1.00 . A A . 100 LYS HA 1 1 15 29640 1 1 100 LYS HB2 H -13.352 -5.512 0.999 1.00 . A A . 100 LYS HB2 1 1 15 29641 1 1 100 LYS HB3 H -14.559 -4.243 0.842 1.00 . A A . 100 LYS HB3 1 1 15 29642 1 1 100 LYS HD2 H -16.626 -6.902 2.022 1.00 . A A . 100 LYS HD2 1 1 15 29643 1 1 100 LYS HD3 H -15.594 -5.558 2.518 1.00 . A A . 100 LYS HD3 1 1 15 29644 1 1 100 LYS HE2 H -16.885 -4.008 1.232 1.00 . A A . 100 LYS HE2 1 1 15 29645 1 1 100 LYS HE3 H -17.804 -5.313 0.484 1.00 . A A . 100 LYS HE3 1 1 15 29646 1 1 100 LYS HG2 H -15.898 -6.159 -0.388 1.00 . A A . 100 LYS HG2 1 1 15 29647 1 1 100 LYS HG3 H -14.850 -7.185 0.594 1.00 . A A . 100 LYS HG3 1 1 15 29648 1 1 100 LYS HZ1 H -19.274 -4.843 2.089 1.00 . A A . 100 LYS HZ1 1 1 15 29649 1 1 100 LYS HZ2 H -18.137 -4.070 3.074 1.00 . A A . 100 LYS HZ2 1 1 15 29650 1 1 100 LYS HZ3 H -18.257 -5.758 3.084 1.00 . A A . 100 LYS HZ3 1 1 15 29651 1 1 100 LYS N N -13.021 -6.060 -1.544 1.00 . A A . 100 LYS N 1 1 15 29652 1 1 100 LYS NZ N -18.315 -4.909 2.486 1.00 . A A . 100 LYS NZ 1 1 15 29653 1 1 100 LYS O O -13.250 -2.585 -1.464 1.00 . A A . 100 LYS O 1 1 15 29654 1 1 101 SER C C -10.467 -2.112 -1.952 1.00 . A A . 101 SER C 1 1 15 29655 1 1 101 SER CA C -10.632 -2.723 -0.564 1.00 . A A . 101 SER CA 1 1 15 29656 1 1 101 SER CB C -9.278 -3.207 -0.043 1.00 . A A . 101 SER CB 1 1 15 29657 1 1 101 SER H H -11.309 -4.708 -0.270 1.00 . A A . 101 SER H 1 1 15 29658 1 1 101 SER HA H -11.018 -1.969 0.105 1.00 . A A . 101 SER HA 1 1 15 29659 1 1 101 SER HB2 H -9.435 -3.946 0.729 1.00 . A A . 101 SER HB2 1 1 15 29660 1 1 101 SER HB3 H -8.719 -3.649 -0.855 1.00 . A A . 101 SER HB3 1 1 15 29661 1 1 101 SER HG H -9.022 -1.317 0.405 1.00 . A A . 101 SER HG 1 1 15 29662 1 1 101 SER N N -11.587 -3.825 -0.593 1.00 . A A . 101 SER N 1 1 15 29663 1 1 101 SER O O -10.712 -0.922 -2.153 1.00 . A A . 101 SER O 1 1 15 29664 1 1 101 SER OG O -8.527 -2.134 0.498 1.00 . A A . 101 SER OG 1 1 15 29665 1 1 102 LEU C C -10.887 -1.424 -4.657 1.00 . A A . 102 LEU C 1 1 15 29666 1 1 102 LEU CA C -9.850 -2.477 -4.279 1.00 . A A . 102 LEU CA 1 1 15 29667 1 1 102 LEU CB C -9.927 -3.658 -5.248 1.00 . A A . 102 LEU CB 1 1 15 29668 1 1 102 LEU CD1 C -9.192 -6.002 -5.744 1.00 . A A . 102 LEU CD1 1 1 15 29669 1 1 102 LEU CD2 C -7.564 -4.114 -5.952 1.00 . A A . 102 LEU CD2 1 1 15 29670 1 1 102 LEU CG C -8.766 -4.652 -5.189 1.00 . A A . 102 LEU CG 1 1 15 29671 1 1 102 LEU H H -9.870 -3.872 -2.688 1.00 . A A . 102 LEU H 1 1 15 29672 1 1 102 LEU HA H -8.867 -2.034 -4.340 1.00 . A A . 102 LEU HA 1 1 15 29673 1 1 102 LEU HB2 H -10.837 -4.199 -5.038 1.00 . A A . 102 LEU HB2 1 1 15 29674 1 1 102 LEU HB3 H -9.971 -3.258 -6.251 1.00 . A A . 102 LEU HB3 1 1 15 29675 1 1 102 LEU HD11 H -8.561 -6.262 -6.581 1.00 . A A . 102 LEU HD11 1 1 15 29676 1 1 102 LEU HD12 H -10.220 -5.950 -6.070 1.00 . A A . 102 LEU HD12 1 1 15 29677 1 1 102 LEU HD13 H -9.097 -6.754 -4.974 1.00 . A A . 102 LEU HD13 1 1 15 29678 1 1 102 LEU HD21 H -7.540 -4.552 -6.939 1.00 . A A . 102 LEU HD21 1 1 15 29679 1 1 102 LEU HD22 H -6.658 -4.370 -5.422 1.00 . A A . 102 LEU HD22 1 1 15 29680 1 1 102 LEU HD23 H -7.642 -3.040 -6.035 1.00 . A A . 102 LEU HD23 1 1 15 29681 1 1 102 LEU HG H -8.474 -4.793 -4.158 1.00 . A A . 102 LEU HG 1 1 15 29682 1 1 102 LEU N N -10.049 -2.935 -2.908 1.00 . A A . 102 LEU N 1 1 15 29683 1 1 102 LEU O O -10.548 -0.371 -5.197 1.00 . A A . 102 LEU O 1 1 15 29684 1 1 103 ILE C C -13.070 0.521 -3.922 1.00 . A A . 103 ILE C 1 1 15 29685 1 1 103 ILE CA C -13.236 -0.794 -4.676 1.00 . A A . 103 ILE CA 1 1 15 29686 1 1 103 ILE CB C -14.608 -1.402 -4.328 1.00 . A A . 103 ILE CB 1 1 15 29687 1 1 103 ILE CD1 C -14.335 -3.932 -4.408 1.00 . A A . 103 ILE CD1 1 1 15 29688 1 1 103 ILE CG1 C -14.833 -2.693 -5.119 1.00 . A A . 103 ILE CG1 1 1 15 29689 1 1 103 ILE CG2 C -15.718 -0.401 -4.610 1.00 . A A . 103 ILE CG2 1 1 15 29690 1 1 103 ILE H H -12.357 -2.571 -3.938 1.00 . A A . 103 ILE H 1 1 15 29691 1 1 103 ILE HA H -13.212 -0.593 -5.737 1.00 . A A . 103 ILE HA 1 1 15 29692 1 1 103 ILE HB H -14.619 -1.629 -3.273 1.00 . A A . 103 ILE HB 1 1 15 29693 1 1 103 ILE HD11 H -13.597 -4.427 -5.022 1.00 . A A . 103 ILE HD11 1 1 15 29694 1 1 103 ILE HD12 H -13.891 -3.652 -3.465 1.00 . A A . 103 ILE HD12 1 1 15 29695 1 1 103 ILE HD13 H -15.164 -4.602 -4.232 1.00 . A A . 103 ILE HD13 1 1 15 29696 1 1 103 ILE HG12 H -15.888 -2.817 -5.301 1.00 . A A . 103 ILE HG12 1 1 15 29697 1 1 103 ILE HG13 H -14.315 -2.621 -6.065 1.00 . A A . 103 ILE HG13 1 1 15 29698 1 1 103 ILE HG21 H -16.384 -0.354 -3.761 1.00 . A A . 103 ILE HG21 1 1 15 29699 1 1 103 ILE HG22 H -15.288 0.573 -4.784 1.00 . A A . 103 ILE HG22 1 1 15 29700 1 1 103 ILE HG23 H -16.271 -0.713 -5.484 1.00 . A A . 103 ILE HG23 1 1 15 29701 1 1 103 ILE N N -12.151 -1.716 -4.368 1.00 . A A . 103 ILE N 1 1 15 29702 1 1 103 ILE O O -13.227 1.601 -4.493 1.00 . A A . 103 ILE O 1 1 15 29703 1 1 104 ASP C C -11.540 2.552 -2.428 1.00 . A A . 104 ASP C 1 1 15 29704 1 1 104 ASP CA C -12.560 1.605 -1.803 1.00 . A A . 104 ASP CA 1 1 15 29705 1 1 104 ASP CB C -12.105 1.199 -0.401 1.00 . A A . 104 ASP CB 1 1 15 29706 1 1 104 ASP CG C -13.260 0.769 0.482 1.00 . A A . 104 ASP CG 1 1 15 29707 1 1 104 ASP H H -12.639 -0.466 -2.238 1.00 . A A . 104 ASP H 1 1 15 29708 1 1 104 ASP HA H -13.509 2.115 -1.730 1.00 . A A . 104 ASP HA 1 1 15 29709 1 1 104 ASP HB2 H -11.411 0.375 -0.479 1.00 . A A . 104 ASP HB2 1 1 15 29710 1 1 104 ASP HB3 H -11.610 2.037 0.067 1.00 . A A . 104 ASP HB3 1 1 15 29711 1 1 104 ASP N N -12.751 0.423 -2.636 1.00 . A A . 104 ASP N 1 1 15 29712 1 1 104 ASP O O -11.679 3.772 -2.344 1.00 . A A . 104 ASP O 1 1 15 29713 1 1 104 ASP OD1 O -14.098 -0.030 0.014 1.00 . A A . 104 ASP OD1 1 1 15 29714 1 1 104 ASP OD2 O -13.327 1.232 1.640 1.00 . A A . 104 ASP OD2 1 1 15 29715 1 1 105 ALA C C -10.064 3.715 -4.738 1.00 . A A . 105 ALA C 1 1 15 29716 1 1 105 ALA CA C -9.474 2.774 -3.694 1.00 . A A . 105 ALA CA 1 1 15 29717 1 1 105 ALA CB C -8.434 1.863 -4.329 1.00 . A A . 105 ALA CB 1 1 15 29718 1 1 105 ALA H H -10.461 1.003 -3.087 1.00 . A A . 105 ALA H 1 1 15 29719 1 1 105 ALA HA H -8.985 3.361 -2.930 1.00 . A A . 105 ALA HA 1 1 15 29720 1 1 105 ALA HB1 H -8.317 2.123 -5.371 1.00 . A A . 105 ALA HB1 1 1 15 29721 1 1 105 ALA HB2 H -7.489 1.985 -3.820 1.00 . A A . 105 ALA HB2 1 1 15 29722 1 1 105 ALA HB3 H -8.757 0.836 -4.248 1.00 . A A . 105 ALA HB3 1 1 15 29723 1 1 105 ALA N N -10.516 1.981 -3.054 1.00 . A A . 105 ALA N 1 1 15 29724 1 1 105 ALA O O -9.637 4.863 -4.864 1.00 . A A . 105 ALA O 1 1 15 29725 1 1 106 ALA C C -12.666 5.025 -5.906 1.00 . A A . 106 ALA C 1 1 15 29726 1 1 106 ALA CA C -11.695 4.021 -6.518 1.00 . A A . 106 ALA CA 1 1 15 29727 1 1 106 ALA CB C -12.419 3.118 -7.506 1.00 . A A . 106 ALA CB 1 1 15 29728 1 1 106 ALA H H -11.342 2.300 -5.338 1.00 . A A . 106 ALA H 1 1 15 29729 1 1 106 ALA HA H -10.927 4.559 -7.055 1.00 . A A . 106 ALA HA 1 1 15 29730 1 1 106 ALA HB1 H -11.915 3.154 -8.461 1.00 . A A . 106 ALA HB1 1 1 15 29731 1 1 106 ALA HB2 H -12.417 2.104 -7.135 1.00 . A A . 106 ALA HB2 1 1 15 29732 1 1 106 ALA HB3 H -13.437 3.457 -7.623 1.00 . A A . 106 ALA HB3 1 1 15 29733 1 1 106 ALA N N -11.046 3.222 -5.485 1.00 . A A . 106 ALA N 1 1 15 29734 1 1 106 ALA O O -13.172 5.913 -6.593 1.00 . A A . 106 ALA O 1 1 15 29735 1 1 107 LYS C C -13.060 6.824 -3.116 1.00 . A A . 107 LYS C 1 1 15 29736 1 1 107 LYS CA C -13.834 5.773 -3.905 1.00 . A A . 107 LYS CA 1 1 15 29737 1 1 107 LYS CB C -14.737 4.974 -2.963 1.00 . A A . 107 LYS CB 1 1 15 29738 1 1 107 LYS CD C -16.840 3.632 -2.667 1.00 . A A . 107 LYS CD 1 1 15 29739 1 1 107 LYS CE C -16.319 2.253 -2.294 1.00 . A A . 107 LYS CE 1 1 15 29740 1 1 107 LYS CG C -15.920 4.325 -3.659 1.00 . A A . 107 LYS CG 1 1 15 29741 1 1 107 LYS H H -12.489 4.151 -4.117 1.00 . A A . 107 LYS H 1 1 15 29742 1 1 107 LYS HA H -14.446 6.271 -4.641 1.00 . A A . 107 LYS HA 1 1 15 29743 1 1 107 LYS HB2 H -14.151 4.197 -2.494 1.00 . A A . 107 LYS HB2 1 1 15 29744 1 1 107 LYS HB3 H -15.115 5.638 -2.198 1.00 . A A . 107 LYS HB3 1 1 15 29745 1 1 107 LYS HD2 H -16.908 4.233 -1.772 1.00 . A A . 107 LYS HD2 1 1 15 29746 1 1 107 LYS HD3 H -17.821 3.530 -3.110 1.00 . A A . 107 LYS HD3 1 1 15 29747 1 1 107 LYS HE2 H -15.953 1.768 -3.186 1.00 . A A . 107 LYS HE2 1 1 15 29748 1 1 107 LYS HE3 H -15.510 2.367 -1.588 1.00 . A A . 107 LYS HE3 1 1 15 29749 1 1 107 LYS HG2 H -16.481 5.086 -4.181 1.00 . A A . 107 LYS HG2 1 1 15 29750 1 1 107 LYS HG3 H -15.554 3.595 -4.367 1.00 . A A . 107 LYS HG3 1 1 15 29751 1 1 107 LYS HZ1 H -17.913 1.955 -0.978 1.00 . A A . 107 LYS HZ1 1 1 15 29752 1 1 107 LYS HZ2 H -16.954 0.582 -1.214 1.00 . A A . 107 LYS HZ2 1 1 15 29753 1 1 107 LYS HZ3 H -18.038 1.072 -2.416 1.00 . A A . 107 LYS HZ3 1 1 15 29754 1 1 107 LYS N N -12.923 4.878 -4.611 1.00 . A A . 107 LYS N 1 1 15 29755 1 1 107 LYS NZ N -17.380 1.406 -1.683 1.00 . A A . 107 LYS NZ 1 1 15 29756 1 1 107 LYS O O -13.540 7.940 -2.914 1.00 . A A . 107 LYS O 1 1 15 29757 1 1 108 PHE C C -9.596 7.391 -2.453 1.00 . A A . 108 PHE C 1 1 15 29758 1 1 108 PHE CA C -11.021 7.374 -1.907 1.00 . A A . 108 PHE CA 1 1 15 29759 1 1 108 PHE CB C -11.009 6.972 -0.431 1.00 . A A . 108 PHE CB 1 1 15 29760 1 1 108 PHE CD1 C -13.337 6.207 0.109 1.00 . A A . 108 PHE CD1 1 1 15 29761 1 1 108 PHE CD2 C -12.580 8.271 1.033 1.00 . A A . 108 PHE CD2 1 1 15 29762 1 1 108 PHE CE1 C -14.558 6.372 0.735 1.00 . A A . 108 PHE CE1 1 1 15 29763 1 1 108 PHE CE2 C -13.800 8.441 1.661 1.00 . A A . 108 PHE CE2 1 1 15 29764 1 1 108 PHE CG C -12.335 7.154 0.251 1.00 . A A . 108 PHE CG 1 1 15 29765 1 1 108 PHE CZ C -14.789 7.489 1.513 1.00 . A A . 108 PHE CZ 1 1 15 29766 1 1 108 PHE H H -11.533 5.558 -2.867 1.00 . A A . 108 PHE H 1 1 15 29767 1 1 108 PHE HA H -11.440 8.365 -1.998 1.00 . A A . 108 PHE HA 1 1 15 29768 1 1 108 PHE HB2 H -10.735 5.931 -0.351 1.00 . A A . 108 PHE HB2 1 1 15 29769 1 1 108 PHE HB3 H -10.281 7.573 0.093 1.00 . A A . 108 PHE HB3 1 1 15 29770 1 1 108 PHE HD1 H -13.157 5.331 -0.497 1.00 . A A . 108 PHE HD1 1 1 15 29771 1 1 108 PHE HD2 H -11.806 9.016 1.150 1.00 . A A . 108 PHE HD2 1 1 15 29772 1 1 108 PHE HE1 H -15.331 5.626 0.617 1.00 . A A . 108 PHE HE1 1 1 15 29773 1 1 108 PHE HE2 H -13.977 9.316 2.268 1.00 . A A . 108 PHE HE2 1 1 15 29774 1 1 108 PHE HZ H -15.743 7.621 2.002 1.00 . A A . 108 PHE HZ 1 1 15 29775 1 1 108 PHE N N -11.861 6.462 -2.674 1.00 . A A . 108 PHE N 1 1 15 29776 1 1 108 PHE O O -8.618 7.350 -1.706 1.00 . A A . 108 PHE O 1 1 15 29777 1 1 109 PRO C C -7.427 8.783 -4.239 1.00 . A A . 109 PRO C 1 1 15 29778 1 1 109 PRO CA C -8.175 7.473 -4.464 1.00 . A A . 109 PRO CA 1 1 15 29779 1 1 109 PRO CB C -8.541 7.314 -5.941 1.00 . A A . 109 PRO CB 1 1 15 29780 1 1 109 PRO CD C -10.598 7.501 -4.738 1.00 . A A . 109 PRO CD 1 1 15 29781 1 1 109 PRO CG C -9.933 7.834 -6.045 1.00 . A A . 109 PRO CG 1 1 15 29782 1 1 109 PRO HA H -7.552 6.647 -4.154 1.00 . A A . 109 PRO HA 1 1 15 29783 1 1 109 PRO HB2 H -7.856 7.889 -6.549 1.00 . A A . 109 PRO HB2 1 1 15 29784 1 1 109 PRO HB3 H -8.488 6.272 -6.218 1.00 . A A . 109 PRO HB3 1 1 15 29785 1 1 109 PRO HD2 H -11.300 8.275 -4.465 1.00 . A A . 109 PRO HD2 1 1 15 29786 1 1 109 PRO HD3 H -11.093 6.544 -4.800 1.00 . A A . 109 PRO HD3 1 1 15 29787 1 1 109 PRO HG2 H -9.915 8.903 -6.195 1.00 . A A . 109 PRO HG2 1 1 15 29788 1 1 109 PRO HG3 H -10.446 7.348 -6.861 1.00 . A A . 109 PRO HG3 1 1 15 29789 1 1 109 PRO N N -9.475 7.451 -3.787 1.00 . A A . 109 PRO N 1 1 15 29790 1 1 109 PRO O O -7.985 9.746 -3.711 1.00 . A A . 109 PRO O 1 1 15 29791 1 1 110 LEU C C -4.775 10.461 -5.829 1.00 . A A . 110 LEU C 1 1 15 29792 1 1 110 LEU CA C -5.337 10.007 -4.485 1.00 . A A . 110 LEU CA 1 1 15 29793 1 1 110 LEU CB C -4.193 9.735 -3.507 1.00 . A A . 110 LEU CB 1 1 15 29794 1 1 110 LEU CD1 C -3.426 9.196 -1.182 1.00 . A A . 110 LEU CD1 1 1 15 29795 1 1 110 LEU CD2 C -4.888 11.185 -1.584 1.00 . A A . 110 LEU CD2 1 1 15 29796 1 1 110 LEU CG C -4.559 9.766 -2.022 1.00 . A A . 110 LEU CG 1 1 15 29797 1 1 110 LEU H H -5.772 8.016 -5.056 1.00 . A A . 110 LEU H 1 1 15 29798 1 1 110 LEU HA H -5.962 10.791 -4.087 1.00 . A A . 110 LEU HA 1 1 15 29799 1 1 110 LEU HB2 H -3.794 8.757 -3.728 1.00 . A A . 110 LEU HB2 1 1 15 29800 1 1 110 LEU HB3 H -3.430 10.481 -3.676 1.00 . A A . 110 LEU HB3 1 1 15 29801 1 1 110 LEU HD11 H -3.368 8.129 -1.333 1.00 . A A . 110 LEU HD11 1 1 15 29802 1 1 110 LEU HD12 H -3.614 9.401 -0.138 1.00 . A A . 110 LEU HD12 1 1 15 29803 1 1 110 LEU HD13 H -2.494 9.654 -1.476 1.00 . A A . 110 LEU HD13 1 1 15 29804 1 1 110 LEU HD21 H -5.528 11.154 -0.714 1.00 . A A . 110 LEU HD21 1 1 15 29805 1 1 110 LEU HD22 H -5.396 11.701 -2.386 1.00 . A A . 110 LEU HD22 1 1 15 29806 1 1 110 LEU HD23 H -3.975 11.708 -1.340 1.00 . A A . 110 LEU HD23 1 1 15 29807 1 1 110 LEU HG H -5.435 9.153 -1.861 1.00 . A A . 110 LEU HG 1 1 15 29808 1 1 110 LEU N N -6.162 8.814 -4.642 1.00 . A A . 110 LEU N 1 1 15 29809 1 1 110 LEU O O -4.650 9.680 -6.773 1.00 . A A . 110 LEU O 1 1 15 29810 1 1 111 PRO C C -2.458 11.836 -7.434 1.00 . A A . 111 PRO C 1 1 15 29811 1 1 111 PRO CA C -3.868 12.339 -7.140 1.00 . A A . 111 PRO CA 1 1 15 29812 1 1 111 PRO CB C -3.847 13.839 -6.836 1.00 . A A . 111 PRO CB 1 1 15 29813 1 1 111 PRO CD C -4.547 12.740 -4.832 1.00 . A A . 111 PRO CD 1 1 15 29814 1 1 111 PRO CG C -3.778 13.924 -5.351 1.00 . A A . 111 PRO CG 1 1 15 29815 1 1 111 PRO HA H -4.501 12.152 -7.995 1.00 . A A . 111 PRO HA 1 1 15 29816 1 1 111 PRO HB2 H -2.981 14.291 -7.299 1.00 . A A . 111 PRO HB2 1 1 15 29817 1 1 111 PRO HB3 H -4.747 14.299 -7.216 1.00 . A A . 111 PRO HB3 1 1 15 29818 1 1 111 PRO HD2 H -4.099 12.369 -3.922 1.00 . A A . 111 PRO HD2 1 1 15 29819 1 1 111 PRO HD3 H -5.581 13.004 -4.666 1.00 . A A . 111 PRO HD3 1 1 15 29820 1 1 111 PRO HG2 H -2.750 13.874 -5.027 1.00 . A A . 111 PRO HG2 1 1 15 29821 1 1 111 PRO HG3 H -4.235 14.843 -5.014 1.00 . A A . 111 PRO HG3 1 1 15 29822 1 1 111 PRO N N -4.425 11.753 -5.918 1.00 . A A . 111 PRO N 1 1 15 29823 1 1 111 PRO O O -1.780 11.313 -6.551 1.00 . A A . 111 PRO O 1 1 15 29824 1 1 112 MET C C 0.382 12.443 -8.464 1.00 . A A . 112 MET C 1 1 15 29825 1 1 112 MET CA C -0.695 11.562 -9.089 1.00 . A A . 112 MET CA 1 1 15 29826 1 1 112 MET CB C -0.572 11.589 -10.614 1.00 . A A . 112 MET CB 1 1 15 29827 1 1 112 MET CE C -2.161 12.502 -13.495 1.00 . A A . 112 MET CE 1 1 15 29828 1 1 112 MET CG C -0.676 12.985 -11.206 1.00 . A A . 112 MET CG 1 1 15 29829 1 1 112 MET H H -2.612 12.423 -9.340 1.00 . A A . 112 MET H 1 1 15 29830 1 1 112 MET HA H -0.559 10.548 -8.744 1.00 . A A . 112 MET HA 1 1 15 29831 1 1 112 MET HB2 H 0.384 11.173 -10.893 1.00 . A A . 112 MET HB2 1 1 15 29832 1 1 112 MET HB3 H -1.359 10.983 -11.038 1.00 . A A . 112 MET HB3 1 1 15 29833 1 1 112 MET HE1 H -2.098 11.746 -14.264 1.00 . A A . 112 MET HE1 1 1 15 29834 1 1 112 MET HE2 H -2.689 12.104 -12.641 1.00 . A A . 112 MET HE2 1 1 15 29835 1 1 112 MET HE3 H -2.692 13.362 -13.878 1.00 . A A . 112 MET HE3 1 1 15 29836 1 1 112 MET HG2 H -1.637 13.402 -10.947 1.00 . A A . 112 MET HG2 1 1 15 29837 1 1 112 MET HG3 H 0.106 13.599 -10.784 1.00 . A A . 112 MET HG3 1 1 15 29838 1 1 112 MET N N -2.025 11.998 -8.680 1.00 . A A . 112 MET N 1 1 15 29839 1 1 112 MET O O 1.411 11.948 -8.005 1.00 . A A . 112 MET O 1 1 15 29840 1 1 112 MET SD S -0.511 12.991 -13.002 1.00 . A A . 112 MET SD 1 1 15 29841 1 1 113 GLU C C 1.808 14.094 -6.681 1.00 . A A . 113 GLU C 1 1 15 29842 1 1 113 GLU CA C 1.089 14.698 -7.883 1.00 . A A . 113 GLU CA 1 1 15 29843 1 1 113 GLU CB C 0.374 15.986 -7.470 1.00 . A A . 113 GLU CB 1 1 15 29844 1 1 113 GLU CD C -1.014 17.970 -8.189 1.00 . A A . 113 GLU CD 1 1 15 29845 1 1 113 GLU CG C -0.332 16.686 -8.619 1.00 . A A . 113 GLU CG 1 1 15 29846 1 1 113 GLU H H -0.701 14.083 -8.832 1.00 . A A . 113 GLU H 1 1 15 29847 1 1 113 GLU HA H 1.819 14.931 -8.644 1.00 . A A . 113 GLU HA 1 1 15 29848 1 1 113 GLU HB2 H -0.360 15.749 -6.714 1.00 . A A . 113 GLU HB2 1 1 15 29849 1 1 113 GLU HB3 H 1.100 16.668 -7.052 1.00 . A A . 113 GLU HB3 1 1 15 29850 1 1 113 GLU HG2 H 0.395 16.921 -9.381 1.00 . A A . 113 GLU HG2 1 1 15 29851 1 1 113 GLU HG3 H -1.077 16.019 -9.027 1.00 . A A . 113 GLU HG3 1 1 15 29852 1 1 113 GLU N N 0.138 13.749 -8.451 1.00 . A A . 113 GLU N 1 1 15 29853 1 1 113 GLU O O 3.025 14.218 -6.544 1.00 . A A . 113 GLU O 1 1 15 29854 1 1 113 GLU OE1 O -0.347 18.811 -7.551 1.00 . A A . 113 GLU OE1 1 1 15 29855 1 1 113 GLU OE2 O -2.215 18.134 -8.489 1.00 . A A . 113 GLU OE2 1 1 15 29856 1 1 114 VAL C C 2.801 11.933 -4.972 1.00 . A A . 114 VAL C 1 1 15 29857 1 1 114 VAL CA C 1.609 12.814 -4.619 1.00 . A A . 114 VAL CA 1 1 15 29858 1 1 114 VAL CB C 0.557 11.965 -3.881 1.00 . A A . 114 VAL CB 1 1 15 29859 1 1 114 VAL CG1 C 1.146 11.373 -2.609 1.00 . A A . 114 VAL CG1 1 1 15 29860 1 1 114 VAL CG2 C -0.676 12.799 -3.568 1.00 . A A . 114 VAL CG2 1 1 15 29861 1 1 114 VAL H H 0.082 13.374 -5.974 1.00 . A A . 114 VAL H 1 1 15 29862 1 1 114 VAL HA H 1.938 13.600 -3.954 1.00 . A A . 114 VAL HA 1 1 15 29863 1 1 114 VAL HB H 0.262 11.152 -4.527 1.00 . A A . 114 VAL HB 1 1 15 29864 1 1 114 VAL HG11 H 1.817 12.089 -2.156 1.00 . A A . 114 VAL HG11 1 1 15 29865 1 1 114 VAL HG12 H 0.350 11.137 -1.919 1.00 . A A . 114 VAL HG12 1 1 15 29866 1 1 114 VAL HG13 H 1.692 10.473 -2.851 1.00 . A A . 114 VAL HG13 1 1 15 29867 1 1 114 VAL HG21 H -1.555 12.173 -3.621 1.00 . A A . 114 VAL HG21 1 1 15 29868 1 1 114 VAL HG22 H -0.589 13.214 -2.575 1.00 . A A . 114 VAL HG22 1 1 15 29869 1 1 114 VAL HG23 H -0.761 13.600 -4.287 1.00 . A A . 114 VAL HG23 1 1 15 29870 1 1 114 VAL N N 1.046 13.439 -5.810 1.00 . A A . 114 VAL N 1 1 15 29871 1 1 114 VAL O O 3.852 12.007 -4.335 1.00 . A A . 114 VAL O 1 1 15 29872 1 1 115 PHE C C 4.306 10.682 -7.744 1.00 . A A . 115 PHE C 1 1 15 29873 1 1 115 PHE CA C 3.694 10.201 -6.431 1.00 . A A . 115 PHE CA 1 1 15 29874 1 1 115 PHE CB C 3.154 8.779 -6.598 1.00 . A A . 115 PHE CB 1 1 15 29875 1 1 115 PHE CD1 C 2.601 8.507 -4.166 1.00 . A A . 115 PHE CD1 1 1 15 29876 1 1 115 PHE CD2 C 0.991 7.806 -5.779 1.00 . A A . 115 PHE CD2 1 1 15 29877 1 1 115 PHE CE1 C 1.753 8.117 -3.146 1.00 . A A . 115 PHE CE1 1 1 15 29878 1 1 115 PHE CE2 C 0.139 7.414 -4.764 1.00 . A A . 115 PHE CE2 1 1 15 29879 1 1 115 PHE CG C 2.230 8.355 -5.492 1.00 . A A . 115 PHE CG 1 1 15 29880 1 1 115 PHE CZ C 0.520 7.571 -3.446 1.00 . A A . 115 PHE CZ 1 1 15 29881 1 1 115 PHE H H 1.771 11.085 -6.461 1.00 . A A . 115 PHE H 1 1 15 29882 1 1 115 PHE HA H 4.460 10.199 -5.671 1.00 . A A . 115 PHE HA 1 1 15 29883 1 1 115 PHE HB2 H 2.608 8.716 -7.528 1.00 . A A . 115 PHE HB2 1 1 15 29884 1 1 115 PHE HB3 H 3.982 8.088 -6.624 1.00 . A A . 115 PHE HB3 1 1 15 29885 1 1 115 PHE HD1 H 3.564 8.935 -3.930 1.00 . A A . 115 PHE HD1 1 1 15 29886 1 1 115 PHE HD2 H 0.691 7.683 -6.811 1.00 . A A . 115 PHE HD2 1 1 15 29887 1 1 115 PHE HE1 H 2.053 8.241 -2.117 1.00 . A A . 115 PHE HE1 1 1 15 29888 1 1 115 PHE HE2 H -0.825 6.988 -5.001 1.00 . A A . 115 PHE HE2 1 1 15 29889 1 1 115 PHE HZ H -0.144 7.265 -2.651 1.00 . A A . 115 PHE HZ 1 1 15 29890 1 1 115 PHE N N 2.632 11.098 -5.992 1.00 . A A . 115 PHE N 1 1 15 29891 1 1 115 PHE O O 4.325 9.955 -8.737 1.00 . A A . 115 PHE O 1 1 15 29892 1 1 116 LYS C C 6.898 12.136 -9.008 1.00 . A A . 116 LYS C 1 1 15 29893 1 1 116 LYS CA C 5.417 12.495 -8.929 1.00 . A A . 116 LYS CA 1 1 15 29894 1 1 116 LYS CB C 5.250 14.016 -8.923 1.00 . A A . 116 LYS CB 1 1 15 29895 1 1 116 LYS CD C 4.976 16.123 -10.263 1.00 . A A . 116 LYS CD 1 1 15 29896 1 1 116 LYS CE C 6.130 16.928 -9.686 1.00 . A A . 116 LYS CE 1 1 15 29897 1 1 116 LYS CG C 5.300 14.639 -10.307 1.00 . A A . 116 LYS CG 1 1 15 29898 1 1 116 LYS H H 4.760 12.445 -6.917 1.00 . A A . 116 LYS H 1 1 15 29899 1 1 116 LYS HA H 4.914 12.089 -9.794 1.00 . A A . 116 LYS HA 1 1 15 29900 1 1 116 LYS HB2 H 4.298 14.260 -8.475 1.00 . A A . 116 LYS HB2 1 1 15 29901 1 1 116 LYS HB3 H 6.040 14.450 -8.327 1.00 . A A . 116 LYS HB3 1 1 15 29902 1 1 116 LYS HD2 H 4.776 16.469 -11.266 1.00 . A A . 116 LYS HD2 1 1 15 29903 1 1 116 LYS HD3 H 4.100 16.273 -9.647 1.00 . A A . 116 LYS HD3 1 1 15 29904 1 1 116 LYS HE2 H 7.057 16.439 -9.942 1.00 . A A . 116 LYS HE2 1 1 15 29905 1 1 116 LYS HE3 H 6.113 17.918 -10.119 1.00 . A A . 116 LYS HE3 1 1 15 29906 1 1 116 LYS HG2 H 6.291 14.510 -10.715 1.00 . A A . 116 LYS HG2 1 1 15 29907 1 1 116 LYS HG3 H 4.580 14.141 -10.942 1.00 . A A . 116 LYS HG3 1 1 15 29908 1 1 116 LYS HZ1 H 5.305 16.404 -7.840 1.00 . A A . 116 LYS HZ1 1 1 15 29909 1 1 116 LYS HZ2 H 5.792 18.020 -7.937 1.00 . A A . 116 LYS HZ2 1 1 15 29910 1 1 116 LYS HZ3 H 6.949 16.798 -7.768 1.00 . A A . 116 LYS HZ3 1 1 15 29911 1 1 116 LYS N N 4.804 11.914 -7.740 1.00 . A A . 116 LYS N 1 1 15 29912 1 1 116 LYS NZ N 6.038 17.046 -8.204 1.00 . A A . 116 LYS NZ 1 1 15 29913 1 1 116 LYS O O 7.729 12.966 -9.376 1.00 . A A . 116 LYS O 1 1 15 29914 1 1 117 ASP C C 9.028 10.101 -10.126 1.00 . A A . 117 ASP C 1 1 15 29915 1 1 117 ASP CA C 8.600 10.424 -8.698 1.00 . A A . 117 ASP CA 1 1 15 29916 1 1 117 ASP CB C 8.763 9.189 -7.811 1.00 . A A . 117 ASP CB 1 1 15 29917 1 1 117 ASP CG C 10.216 8.799 -7.624 1.00 . A A . 117 ASP CG 1 1 15 29918 1 1 117 ASP H H 6.512 10.278 -8.379 1.00 . A A . 117 ASP H 1 1 15 29919 1 1 117 ASP HA H 9.229 11.215 -8.317 1.00 . A A . 117 ASP HA 1 1 15 29920 1 1 117 ASP HB2 H 8.336 9.392 -6.840 1.00 . A A . 117 ASP HB2 1 1 15 29921 1 1 117 ASP HB3 H 8.241 8.358 -8.263 1.00 . A A . 117 ASP HB3 1 1 15 29922 1 1 117 ASP N N 7.220 10.894 -8.663 1.00 . A A . 117 ASP N 1 1 15 29923 1 1 117 ASP O O 10.015 10.641 -10.627 1.00 . A A . 117 ASP O 1 1 15 29924 1 1 117 ASP OD1 O 11.047 9.701 -7.392 1.00 . A A . 117 ASP OD1 1 1 15 29925 1 1 117 ASP OD2 O 10.523 7.591 -7.710 1.00 . A A . 117 ASP OD2 1 1 15 29926 1 1 118 HIS C C 7.660 9.530 -13.134 1.00 . A A . 118 HIS C 1 1 15 29927 1 1 118 HIS CA C 8.582 8.820 -12.148 1.00 . A A . 118 HIS CA 1 1 15 29928 1 1 118 HIS CB C 8.447 7.306 -12.305 1.00 . A A . 118 HIS CB 1 1 15 29929 1 1 118 HIS CD2 C 6.612 6.281 -13.826 1.00 . A A . 118 HIS CD2 1 1 15 29930 1 1 118 HIS CE1 C 4.903 6.529 -12.476 1.00 . A A . 118 HIS CE1 1 1 15 29931 1 1 118 HIS CG C 7.070 6.864 -12.693 1.00 . A A . 118 HIS CG 1 1 15 29932 1 1 118 HIS H H 7.506 8.821 -10.325 1.00 . A A . 118 HIS H 1 1 15 29933 1 1 118 HIS HA H 9.602 9.106 -12.358 1.00 . A A . 118 HIS HA 1 1 15 29934 1 1 118 HIS HB2 H 9.131 6.968 -13.070 1.00 . A A . 118 HIS HB2 1 1 15 29935 1 1 118 HIS HB3 H 8.699 6.829 -11.369 1.00 . A A . 118 HIS HB3 1 1 15 29936 1 1 118 HIS HD1 H 5.981 7.398 -10.970 1.00 . A A . 118 HIS HD1 1 1 15 29937 1 1 118 HIS HD2 H 7.199 6.020 -14.695 1.00 . A A . 118 HIS HD2 1 1 15 29938 1 1 118 HIS HE1 H 3.902 6.508 -12.070 1.00 . A A . 118 HIS HE1 1 1 15 29939 1 1 118 HIS HE2 H 4.680 5.602 -14.288 1.00 . A A . 118 HIS HE2 1 1 15 29940 1 1 118 HIS N N 8.280 9.216 -10.777 1.00 . A A . 118 HIS N 1 1 15 29941 1 1 118 HIS ND1 N 5.974 7.007 -11.868 1.00 . A A . 118 HIS ND1 1 1 15 29942 1 1 118 HIS NE2 N 5.263 6.084 -13.666 1.00 . A A . 118 HIS NE2 1 1 15 29943 1 1 118 HIS O O 6.773 10.285 -12.737 1.00 . A A . 118 HIS O 1 1 15 29944 1 1 119 ALA C C 6.824 8.928 -16.617 1.00 . A A . 119 ALA C 1 1 15 29945 1 1 119 ALA CA C 7.064 9.898 -15.465 1.00 . A A . 119 ALA CA 1 1 15 29946 1 1 119 ALA CB C 7.730 11.168 -15.972 1.00 . A A . 119 ALA CB 1 1 15 29947 1 1 119 ALA H H 8.598 8.672 -14.677 1.00 . A A . 119 ALA H 1 1 15 29948 1 1 119 ALA HA H 6.112 10.168 -15.031 1.00 . A A . 119 ALA HA 1 1 15 29949 1 1 119 ALA HB1 H 8.648 10.914 -16.482 1.00 . A A . 119 ALA HB1 1 1 15 29950 1 1 119 ALA HB2 H 7.065 11.674 -16.657 1.00 . A A . 119 ALA HB2 1 1 15 29951 1 1 119 ALA HB3 H 7.949 11.817 -15.138 1.00 . A A . 119 ALA HB3 1 1 15 29952 1 1 119 ALA N N 7.876 9.283 -14.422 1.00 . A A . 119 ALA N 1 1 15 29953 1 1 119 ALA O O 7.439 7.864 -16.683 1.00 . A A . 119 ALA O 1 1 15 29954 1 1 120 ASP C C 6.875 7.959 -19.348 1.00 . A A . 120 ASP C 1 1 15 29955 1 1 120 ASP CA C 5.604 8.465 -18.671 1.00 . A A . 120 ASP CA 1 1 15 29956 1 1 120 ASP CB C 4.753 9.244 -19.675 1.00 . A A . 120 ASP CB 1 1 15 29957 1 1 120 ASP CG C 3.582 9.948 -19.017 1.00 . A A . 120 ASP CG 1 1 15 29958 1 1 120 ASP H H 5.468 10.162 -17.413 1.00 . A A . 120 ASP H 1 1 15 29959 1 1 120 ASP HA H 5.039 7.616 -18.316 1.00 . A A . 120 ASP HA 1 1 15 29960 1 1 120 ASP HB2 H 5.369 9.988 -20.159 1.00 . A A . 120 ASP HB2 1 1 15 29961 1 1 120 ASP HB3 H 4.369 8.561 -20.418 1.00 . A A . 120 ASP HB3 1 1 15 29962 1 1 120 ASP N N 5.926 9.302 -17.521 1.00 . A A . 120 ASP N 1 1 15 29963 1 1 120 ASP O O 7.881 8.668 -19.411 1.00 . A A . 120 ASP O 1 1 15 29964 1 1 120 ASP OD1 O 2.524 9.307 -18.847 1.00 . A A . 120 ASP OD1 1 1 15 29965 1 1 120 ASP OD2 O 3.724 11.139 -18.672 1.00 . A A . 120 ASP OD2 1 1 15 29966 1 1 121 LEU C C 7.569 5.556 -21.877 1.00 . A A . 121 LEU C 1 1 15 29967 1 1 121 LEU CA C 7.970 6.130 -20.522 1.00 . A A . 121 LEU CA 1 1 15 29968 1 1 121 LEU CB C 8.578 5.031 -19.649 1.00 . A A . 121 LEU CB 1 1 15 29969 1 1 121 LEU CD1 C 9.413 4.523 -17.341 1.00 . A A . 121 LEU CD1 1 1 15 29970 1 1 121 LEU CD2 C 10.907 5.675 -18.983 1.00 . A A . 121 LEU CD2 1 1 15 29971 1 1 121 LEU CG C 9.474 5.502 -18.503 1.00 . A A . 121 LEU CG 1 1 15 29972 1 1 121 LEU H H 5.994 6.215 -19.770 1.00 . A A . 121 LEU H 1 1 15 29973 1 1 121 LEU HA H 8.707 6.904 -20.677 1.00 . A A . 121 LEU HA 1 1 15 29974 1 1 121 LEU HB2 H 7.767 4.461 -19.222 1.00 . A A . 121 LEU HB2 1 1 15 29975 1 1 121 LEU HB3 H 9.168 4.390 -20.289 1.00 . A A . 121 LEU HB3 1 1 15 29976 1 1 121 LEU HD11 H 10.263 4.678 -16.695 1.00 . A A . 121 LEU HD11 1 1 15 29977 1 1 121 LEU HD12 H 9.428 3.513 -17.720 1.00 . A A . 121 LEU HD12 1 1 15 29978 1 1 121 LEU HD13 H 8.502 4.684 -16.782 1.00 . A A . 121 LEU HD13 1 1 15 29979 1 1 121 LEU HD21 H 11.506 4.848 -18.631 1.00 . A A . 121 LEU HD21 1 1 15 29980 1 1 121 LEU HD22 H 11.308 6.600 -18.594 1.00 . A A . 121 LEU HD22 1 1 15 29981 1 1 121 LEU HD23 H 10.925 5.700 -20.062 1.00 . A A . 121 LEU HD23 1 1 15 29982 1 1 121 LEU HG H 9.120 6.461 -18.150 1.00 . A A . 121 LEU HG 1 1 15 29983 1 1 121 LEU N N 6.823 6.731 -19.851 1.00 . A A . 121 LEU N 1 1 15 29984 1 1 121 LEU O O 8.320 5.647 -22.848 1.00 . A A . 121 LEU O 1 1 15 29985 1 1 122 SER C C 5.855 5.406 -24.295 1.00 . A A . 122 SER C 1 1 15 29986 1 1 122 SER CA C 5.879 4.375 -23.171 1.00 . A A . 122 SER CA 1 1 15 29987 1 1 122 SER CB C 4.475 3.805 -22.956 1.00 . A A . 122 SER CB 1 1 15 29988 1 1 122 SER H H 5.827 4.924 -21.126 1.00 . A A . 122 SER H 1 1 15 29989 1 1 122 SER HA H 6.545 3.572 -23.448 1.00 . A A . 122 SER HA 1 1 15 29990 1 1 122 SER HB2 H 4.396 3.420 -21.951 1.00 . A A . 122 SER HB2 1 1 15 29991 1 1 122 SER HB3 H 3.745 4.588 -23.100 1.00 . A A . 122 SER HB3 1 1 15 29992 1 1 122 SER HG H 4.448 1.915 -23.474 1.00 . A A . 122 SER HG 1 1 15 29993 1 1 122 SER N N 6.379 4.965 -21.935 1.00 . A A . 122 SER N 1 1 15 29994 1 1 122 SER O O 5.978 6.606 -24.055 1.00 . A A . 122 SER O 1 1 15 29995 1 1 122 SER OG O 4.205 2.756 -23.870 1.00 . A A . 122 SER OG 1 1 15 29996 1 1 123 GLY C C 5.235 5.112 -27.942 1.00 . A A . 123 GLY C 1 1 15 29997 1 1 123 GLY CA C 5.657 5.819 -26.669 1.00 . A A . 123 GLY CA 1 1 15 29998 1 1 123 GLY H H 5.601 3.960 -25.657 1.00 . A A . 123 GLY H 1 1 15 29999 1 1 123 GLY HA2 H 4.961 6.619 -26.466 1.00 . A A . 123 GLY HA2 1 1 15 30000 1 1 123 GLY HA3 H 6.641 6.240 -26.815 1.00 . A A . 123 GLY HA3 1 1 15 30001 1 1 123 GLY N N 5.694 4.927 -25.525 1.00 . A A . 123 GLY N 1 1 15 30002 1 1 123 GLY O O 4.048 4.915 -28.203 1.00 . A A . 123 GLY O 1 1 15 30003 1 1 124 PRO C C 5.448 2.609 -29.819 1.00 . A A . 124 PRO C 1 1 15 30004 1 1 124 PRO CA C 5.970 4.026 -30.028 1.00 . A A . 124 PRO CA 1 1 15 30005 1 1 124 PRO CB C 7.348 3.995 -30.694 1.00 . A A . 124 PRO CB 1 1 15 30006 1 1 124 PRO CD C 7.659 4.922 -28.513 1.00 . A A . 124 PRO CD 1 1 15 30007 1 1 124 PRO CG C 8.317 4.073 -29.565 1.00 . A A . 124 PRO CG 1 1 15 30008 1 1 124 PRO HA H 5.280 4.576 -30.650 1.00 . A A . 124 PRO HA 1 1 15 30009 1 1 124 PRO HB2 H 7.461 3.075 -31.250 1.00 . A A . 124 PRO HB2 1 1 15 30010 1 1 124 PRO HB3 H 7.449 4.839 -31.360 1.00 . A A . 124 PRO HB3 1 1 15 30011 1 1 124 PRO HD2 H 7.932 4.579 -27.526 1.00 . A A . 124 PRO HD2 1 1 15 30012 1 1 124 PRO HD3 H 7.929 5.960 -28.642 1.00 . A A . 124 PRO HD3 1 1 15 30013 1 1 124 PRO HG2 H 8.513 3.084 -29.181 1.00 . A A . 124 PRO HG2 1 1 15 30014 1 1 124 PRO HG3 H 9.234 4.536 -29.900 1.00 . A A . 124 PRO HG3 1 1 15 30015 1 1 124 PRO N N 6.222 4.720 -28.761 1.00 . A A . 124 PRO N 1 1 15 30016 1 1 124 PRO O O 4.796 2.043 -30.696 1.00 . A A . 124 PRO O 1 1 15 30017 1 1 125 SER C C 3.805 0.525 -28.594 1.00 . A A . 125 SER C 1 1 15 30018 1 1 125 SER CA C 5.299 0.690 -28.330 1.00 . A A . 125 SER CA 1 1 15 30019 1 1 125 SER CB C 5.608 0.365 -26.867 1.00 . A A . 125 SER CB 1 1 15 30020 1 1 125 SER H H 6.261 2.545 -27.993 1.00 . A A . 125 SER H 1 1 15 30021 1 1 125 SER HA H 5.842 0.005 -28.964 1.00 . A A . 125 SER HA 1 1 15 30022 1 1 125 SER HB2 H 5.196 -0.601 -26.620 1.00 . A A . 125 SER HB2 1 1 15 30023 1 1 125 SER HB3 H 6.679 0.347 -26.724 1.00 . A A . 125 SER HB3 1 1 15 30024 1 1 125 SER HG H 4.809 0.922 -25.167 1.00 . A A . 125 SER HG 1 1 15 30025 1 1 125 SER N N 5.737 2.042 -28.652 1.00 . A A . 125 SER N 1 1 15 30026 1 1 125 SER O O 2.986 1.295 -28.092 1.00 . A A . 125 SER O 1 1 15 30027 1 1 125 SER OG O 5.048 1.336 -26.000 1.00 . A A . 125 SER OG 1 1 15 30028 1 1 126 SER C C 1.733 -2.227 -29.540 1.00 . A A . 126 SER C 1 1 15 30029 1 1 126 SER CA C 2.064 -0.749 -29.721 1.00 . A A . 126 SER CA 1 1 15 30030 1 1 126 SER CB C 1.773 -0.321 -31.161 1.00 . A A . 126 SER CB 1 1 15 30031 1 1 126 SER H H 4.157 -1.064 -29.755 1.00 . A A . 126 SER H 1 1 15 30032 1 1 126 SER HA H 1.446 -0.169 -29.051 1.00 . A A . 126 SER HA 1 1 15 30033 1 1 126 SER HB2 H 0.777 -0.635 -31.433 1.00 . A A . 126 SER HB2 1 1 15 30034 1 1 126 SER HB3 H 1.845 0.754 -31.235 1.00 . A A . 126 SER HB3 1 1 15 30035 1 1 126 SER HG H 3.544 -1.021 -31.623 1.00 . A A . 126 SER HG 1 1 15 30036 1 1 126 SER N N 3.458 -0.484 -29.386 1.00 . A A . 126 SER N 1 1 15 30037 1 1 126 SER O O 2.274 -3.085 -30.236 1.00 . A A . 126 SER O 1 1 15 30038 1 1 126 SER OG O 2.698 -0.905 -32.062 1.00 . A A . 126 SER OG 1 1 15 30039 1 1 127 GLY C C -0.025 -4.602 -29.594 1.00 . A A . 127 GLY C 1 1 15 30040 1 1 127 GLY CA C 0.450 -3.891 -28.343 1.00 . A A . 127 GLY CA 1 1 15 30041 1 1 127 GLY H H 0.440 -1.791 -28.075 1.00 . A A . 127 GLY H 1 1 15 30042 1 1 127 GLY HA2 H 1.298 -4.424 -27.939 1.00 . A A . 127 GLY HA2 1 1 15 30043 1 1 127 GLY HA3 H -0.347 -3.898 -27.614 1.00 . A A . 127 GLY HA3 1 1 15 30044 1 1 127 GLY N N 0.839 -2.517 -28.599 1.00 . A A . 127 GLY N 1 1 15 30045 1 1 127 GLY O O -0.374 -3.961 -30.586 1.00 . A A . 127 GLY O 1 1 16 30046 1 1 1 GLY C C -6.847 21.504 9.064 1.00 . A A . 1 GLY C 1 1 16 30047 1 1 1 GLY CA C -7.989 20.844 8.316 1.00 . A A . 1 GLY CA 1 1 16 30048 1 1 1 GLY H1 H -9.092 19.680 9.699 1.00 . A A . 1 GLY H1 1 1 16 30049 1 1 1 GLY HA2 H -7.660 20.605 7.316 1.00 . A A . 1 GLY HA2 1 1 16 30050 1 1 1 GLY HA3 H -8.813 21.539 8.257 1.00 . A A . 1 GLY HA3 1 1 16 30051 1 1 1 GLY N N -8.447 19.628 8.963 1.00 . A A . 1 GLY N 1 1 16 30052 1 1 1 GLY O O -7.051 22.104 10.119 1.00 . A A . 1 GLY O 1 1 16 30053 1 1 2 SER C C -3.768 22.948 8.191 1.00 . A A . 2 SER C 1 1 16 30054 1 1 2 SER CA C -4.460 21.977 9.142 1.00 . A A . 2 SER CA 1 1 16 30055 1 1 2 SER CB C -3.484 20.878 9.567 1.00 . A A . 2 SER CB 1 1 16 30056 1 1 2 SER H H -5.542 20.900 7.674 1.00 . A A . 2 SER H 1 1 16 30057 1 1 2 SER HA H -4.784 22.518 10.018 1.00 . A A . 2 SER HA 1 1 16 30058 1 1 2 SER HB2 H -3.580 20.037 8.898 1.00 . A A . 2 SER HB2 1 1 16 30059 1 1 2 SER HB3 H -2.475 21.261 9.522 1.00 . A A . 2 SER HB3 1 1 16 30060 1 1 2 SER HG H -4.672 20.608 11.101 1.00 . A A . 2 SER HG 1 1 16 30061 1 1 2 SER N N -5.640 21.391 8.517 1.00 . A A . 2 SER N 1 1 16 30062 1 1 2 SER O O -2.791 22.597 7.529 1.00 . A A . 2 SER O 1 1 16 30063 1 1 2 SER OG O -3.750 20.444 10.889 1.00 . A A . 2 SER OG 1 1 16 30064 1 1 3 SER C C -2.215 25.340 7.490 1.00 . A A . 3 SER C 1 1 16 30065 1 1 3 SER CA C -3.715 25.195 7.256 1.00 . A A . 3 SER CA 1 1 16 30066 1 1 3 SER CB C -4.411 26.538 7.491 1.00 . A A . 3 SER CB 1 1 16 30067 1 1 3 SER H H -5.061 24.393 8.681 1.00 . A A . 3 SER H 1 1 16 30068 1 1 3 SER HA H -3.880 24.888 6.234 1.00 . A A . 3 SER HA 1 1 16 30069 1 1 3 SER HB2 H -4.055 27.256 6.768 1.00 . A A . 3 SER HB2 1 1 16 30070 1 1 3 SER HB3 H -5.478 26.411 7.378 1.00 . A A . 3 SER HB3 1 1 16 30071 1 1 3 SER HG H -4.720 27.775 8.977 1.00 . A A . 3 SER HG 1 1 16 30072 1 1 3 SER N N -4.281 24.173 8.128 1.00 . A A . 3 SER N 1 1 16 30073 1 1 3 SER O O -1.727 25.143 8.603 1.00 . A A . 3 SER O 1 1 16 30074 1 1 3 SER OG O -4.144 27.030 8.793 1.00 . A A . 3 SER OG 1 1 16 30075 1 1 4 GLY C C 0.647 25.778 5.198 1.00 . A A . 4 GLY C 1 1 16 30076 1 1 4 GLY CA C -0.049 25.850 6.542 1.00 . A A . 4 GLY CA 1 1 16 30077 1 1 4 GLY H H -1.930 25.829 5.570 1.00 . A A . 4 GLY H 1 1 16 30078 1 1 4 GLY HA2 H 0.158 26.809 6.993 1.00 . A A . 4 GLY HA2 1 1 16 30079 1 1 4 GLY HA3 H 0.343 25.071 7.180 1.00 . A A . 4 GLY HA3 1 1 16 30080 1 1 4 GLY N N -1.487 25.685 6.432 1.00 . A A . 4 GLY N 1 1 16 30081 1 1 4 GLY O O 0.246 26.449 4.247 1.00 . A A . 4 GLY O 1 1 16 30082 1 1 5 SER C C 1.609 24.124 2.810 1.00 . A A . 5 SER C 1 1 16 30083 1 1 5 SER CA C 2.451 24.809 3.881 1.00 . A A . 5 SER CA 1 1 16 30084 1 1 5 SER CB C 3.727 24.004 4.136 1.00 . A A . 5 SER CB 1 1 16 30085 1 1 5 SER H H 1.964 24.454 5.911 1.00 . A A . 5 SER H 1 1 16 30086 1 1 5 SER HA H 2.721 25.795 3.534 1.00 . A A . 5 SER HA 1 1 16 30087 1 1 5 SER HB2 H 4.384 24.097 3.285 1.00 . A A . 5 SER HB2 1 1 16 30088 1 1 5 SER HB3 H 4.221 24.388 5.017 1.00 . A A . 5 SER HB3 1 1 16 30089 1 1 5 SER HG H 4.237 22.163 4.570 1.00 . A A . 5 SER HG 1 1 16 30090 1 1 5 SER N N 1.694 24.962 5.118 1.00 . A A . 5 SER N 1 1 16 30091 1 1 5 SER O O 0.539 23.586 3.095 1.00 . A A . 5 SER O 1 1 16 30092 1 1 5 SER OG O 3.432 22.633 4.339 1.00 . A A . 5 SER OG 1 1 16 30093 1 1 6 SER C C 2.261 22.478 -0.221 1.00 . A A . 6 SER C 1 1 16 30094 1 1 6 SER CA C 1.392 23.531 0.459 1.00 . A A . 6 SER CA 1 1 16 30095 1 1 6 SER CB C 0.974 24.596 -0.557 1.00 . A A . 6 SER CB 1 1 16 30096 1 1 6 SER H H 2.958 24.591 1.411 1.00 . A A . 6 SER H 1 1 16 30097 1 1 6 SER HA H 0.507 23.053 0.851 1.00 . A A . 6 SER HA 1 1 16 30098 1 1 6 SER HB2 H 0.602 25.464 -0.033 1.00 . A A . 6 SER HB2 1 1 16 30099 1 1 6 SER HB3 H 1.830 24.876 -1.154 1.00 . A A . 6 SER HB3 1 1 16 30100 1 1 6 SER HG H -0.762 24.746 -1.453 1.00 . A A . 6 SER HG 1 1 16 30101 1 1 6 SER N N 2.100 24.147 1.575 1.00 . A A . 6 SER N 1 1 16 30102 1 1 6 SER O O 2.969 22.768 -1.184 1.00 . A A . 6 SER O 1 1 16 30103 1 1 6 SER OG O -0.043 24.110 -1.416 1.00 . A A . 6 SER OG 1 1 16 30104 1 1 7 GLY C C 2.176 18.905 -0.473 1.00 . A A . 7 GLY C 1 1 16 30105 1 1 7 GLY CA C 2.986 20.171 -0.280 1.00 . A A . 7 GLY CA 1 1 16 30106 1 1 7 GLY H H 1.617 21.078 1.058 1.00 . A A . 7 GLY H 1 1 16 30107 1 1 7 GLY HA2 H 3.373 20.488 -1.237 1.00 . A A . 7 GLY HA2 1 1 16 30108 1 1 7 GLY HA3 H 3.814 19.958 0.380 1.00 . A A . 7 GLY HA3 1 1 16 30109 1 1 7 GLY N N 2.200 21.251 0.289 1.00 . A A . 7 GLY N 1 1 16 30110 1 1 7 GLY O O 0.946 18.914 -0.416 1.00 . A A . 7 GLY O 1 1 16 30111 1 1 8 PRO C C 1.597 15.936 0.356 1.00 . A A . 8 PRO C 1 1 16 30112 1 1 8 PRO CA C 2.230 16.482 -0.919 1.00 . A A . 8 PRO CA 1 1 16 30113 1 1 8 PRO CB C 3.385 15.584 -1.369 1.00 . A A . 8 PRO CB 1 1 16 30114 1 1 8 PRO CD C 4.340 17.699 -0.792 1.00 . A A . 8 PRO CD 1 1 16 30115 1 1 8 PRO CG C 4.604 16.218 -0.793 1.00 . A A . 8 PRO CG 1 1 16 30116 1 1 8 PRO HA H 1.483 16.529 -1.699 1.00 . A A . 8 PRO HA 1 1 16 30117 1 1 8 PRO HB2 H 3.239 14.585 -0.984 1.00 . A A . 8 PRO HB2 1 1 16 30118 1 1 8 PRO HB3 H 3.426 15.558 -2.448 1.00 . A A . 8 PRO HB3 1 1 16 30119 1 1 8 PRO HD2 H 4.802 18.164 0.066 1.00 . A A . 8 PRO HD2 1 1 16 30120 1 1 8 PRO HD3 H 4.701 18.147 -1.706 1.00 . A A . 8 PRO HD3 1 1 16 30121 1 1 8 PRO HG2 H 4.761 15.865 0.214 1.00 . A A . 8 PRO HG2 1 1 16 30122 1 1 8 PRO HG3 H 5.462 15.991 -1.410 1.00 . A A . 8 PRO HG3 1 1 16 30123 1 1 8 PRO N N 2.872 17.783 -0.711 1.00 . A A . 8 PRO N 1 1 16 30124 1 1 8 PRO O O 0.481 15.417 0.334 1.00 . A A . 8 PRO O 1 1 16 30125 1 1 9 ILE C C 0.335 15.865 2.912 1.00 . A A . 9 ILE C 1 1 16 30126 1 1 9 ILE CA C 1.824 15.578 2.752 1.00 . A A . 9 ILE CA 1 1 16 30127 1 1 9 ILE CB C 2.589 16.221 3.924 1.00 . A A . 9 ILE CB 1 1 16 30128 1 1 9 ILE CD1 C 4.949 16.775 4.699 1.00 . A A . 9 ILE CD1 1 1 16 30129 1 1 9 ILE CG1 C 4.081 15.894 3.829 1.00 . A A . 9 ILE CG1 1 1 16 30130 1 1 9 ILE CG2 C 2.020 15.745 5.252 1.00 . A A . 9 ILE CG2 1 1 16 30131 1 1 9 ILE H H 3.200 16.480 1.421 1.00 . A A . 9 ILE H 1 1 16 30132 1 1 9 ILE HA H 1.980 14.509 2.790 1.00 . A A . 9 ILE HA 1 1 16 30133 1 1 9 ILE HB H 2.458 17.291 3.866 1.00 . A A . 9 ILE HB 1 1 16 30134 1 1 9 ILE HD11 H 5.896 16.945 4.209 1.00 . A A . 9 ILE HD11 1 1 16 30135 1 1 9 ILE HD12 H 4.454 17.720 4.863 1.00 . A A . 9 ILE HD12 1 1 16 30136 1 1 9 ILE HD13 H 5.118 16.288 5.649 1.00 . A A . 9 ILE HD13 1 1 16 30137 1 1 9 ILE HG12 H 4.239 14.871 4.132 1.00 . A A . 9 ILE HG12 1 1 16 30138 1 1 9 ILE HG13 H 4.404 16.016 2.805 1.00 . A A . 9 ILE HG13 1 1 16 30139 1 1 9 ILE HG21 H 2.175 16.506 6.003 1.00 . A A . 9 ILE HG21 1 1 16 30140 1 1 9 ILE HG22 H 0.963 15.557 5.144 1.00 . A A . 9 ILE HG22 1 1 16 30141 1 1 9 ILE HG23 H 2.519 14.836 5.553 1.00 . A A . 9 ILE HG23 1 1 16 30142 1 1 9 ILE N N 2.317 16.058 1.467 1.00 . A A . 9 ILE N 1 1 16 30143 1 1 9 ILE O O -0.435 14.995 3.318 1.00 . A A . 9 ILE O 1 1 16 30144 1 1 10 ASP C C -2.330 16.694 1.727 1.00 . A A . 10 ASP C 1 1 16 30145 1 1 10 ASP CA C -1.461 17.493 2.693 1.00 . A A . 10 ASP CA 1 1 16 30146 1 1 10 ASP CB C -1.605 18.989 2.410 1.00 . A A . 10 ASP CB 1 1 16 30147 1 1 10 ASP CG C -3.014 19.492 2.661 1.00 . A A . 10 ASP CG 1 1 16 30148 1 1 10 ASP H H 0.599 17.740 2.270 1.00 . A A . 10 ASP H 1 1 16 30149 1 1 10 ASP HA H -1.788 17.293 3.702 1.00 . A A . 10 ASP HA 1 1 16 30150 1 1 10 ASP HB2 H -0.929 19.537 3.050 1.00 . A A . 10 ASP HB2 1 1 16 30151 1 1 10 ASP HB3 H -1.352 19.180 1.378 1.00 . A A . 10 ASP HB3 1 1 16 30152 1 1 10 ASP N N -0.063 17.091 2.588 1.00 . A A . 10 ASP N 1 1 16 30153 1 1 10 ASP O O -3.435 16.273 2.073 1.00 . A A . 10 ASP O 1 1 16 30154 1 1 10 ASP OD1 O -3.844 19.417 1.731 1.00 . A A . 10 ASP OD1 1 1 16 30155 1 1 10 ASP OD2 O -3.285 19.961 3.786 1.00 . A A . 10 ASP OD2 1 1 16 30156 1 1 11 LEU C C -3.109 14.440 0.073 1.00 . A A . 11 LEU C 1 1 16 30157 1 1 11 LEU CA C -2.556 15.740 -0.501 1.00 . A A . 11 LEU CA 1 1 16 30158 1 1 11 LEU CB C -1.645 15.438 -1.693 1.00 . A A . 11 LEU CB 1 1 16 30159 1 1 11 LEU CD1 C -0.141 16.211 -3.543 1.00 . A A . 11 LEU CD1 1 1 16 30160 1 1 11 LEU CD2 C -2.162 17.554 -2.935 1.00 . A A . 11 LEU CD2 1 1 16 30161 1 1 11 LEU CG C -1.054 16.653 -2.410 1.00 . A A . 11 LEU CG 1 1 16 30162 1 1 11 LEU H H -0.940 16.848 0.300 1.00 . A A . 11 LEU H 1 1 16 30163 1 1 11 LEU HA H -3.380 16.352 -0.834 1.00 . A A . 11 LEU HA 1 1 16 30164 1 1 11 LEU HB2 H -0.826 14.833 -1.338 1.00 . A A . 11 LEU HB2 1 1 16 30165 1 1 11 LEU HB3 H -2.221 14.875 -2.413 1.00 . A A . 11 LEU HB3 1 1 16 30166 1 1 11 LEU HD11 H 0.260 15.233 -3.322 1.00 . A A . 11 LEU HD11 1 1 16 30167 1 1 11 LEU HD12 H 0.669 16.917 -3.649 1.00 . A A . 11 LEU HD12 1 1 16 30168 1 1 11 LEU HD13 H -0.705 16.170 -4.464 1.00 . A A . 11 LEU HD13 1 1 16 30169 1 1 11 LEU HD21 H -2.713 17.968 -2.103 1.00 . A A . 11 LEU HD21 1 1 16 30170 1 1 11 LEU HD22 H -2.830 16.977 -3.558 1.00 . A A . 11 LEU HD22 1 1 16 30171 1 1 11 LEU HD23 H -1.729 18.355 -3.515 1.00 . A A . 11 LEU HD23 1 1 16 30172 1 1 11 LEU HG H -0.461 17.224 -1.708 1.00 . A A . 11 LEU HG 1 1 16 30173 1 1 11 LEU N N -1.825 16.488 0.516 1.00 . A A . 11 LEU N 1 1 16 30174 1 1 11 LEU O O -4.267 14.090 -0.161 1.00 . A A . 11 LEU O 1 1 16 30175 1 1 12 ILE C C -3.585 12.709 2.642 1.00 . A A . 12 ILE C 1 1 16 30176 1 1 12 ILE CA C -2.684 12.469 1.435 1.00 . A A . 12 ILE CA 1 1 16 30177 1 1 12 ILE CB C -1.466 11.636 1.875 1.00 . A A . 12 ILE CB 1 1 16 30178 1 1 12 ILE CD1 C 0.700 10.713 0.909 1.00 . A A . 12 ILE CD1 1 1 16 30179 1 1 12 ILE CG1 C -0.751 11.053 0.654 1.00 . A A . 12 ILE CG1 1 1 16 30180 1 1 12 ILE CG2 C -1.897 10.527 2.823 1.00 . A A . 12 ILE CG2 1 1 16 30181 1 1 12 ILE H H -1.367 14.060 0.975 1.00 . A A . 12 ILE H 1 1 16 30182 1 1 12 ILE HA H -3.233 11.904 0.696 1.00 . A A . 12 ILE HA 1 1 16 30183 1 1 12 ILE HB H -0.786 12.286 2.405 1.00 . A A . 12 ILE HB 1 1 16 30184 1 1 12 ILE HD11 H 0.775 10.078 1.779 1.00 . A A . 12 ILE HD11 1 1 16 30185 1 1 12 ILE HD12 H 1.106 10.199 0.051 1.00 . A A . 12 ILE HD12 1 1 16 30186 1 1 12 ILE HD13 H 1.258 11.623 1.079 1.00 . A A . 12 ILE HD13 1 1 16 30187 1 1 12 ILE HG12 H -1.254 10.150 0.348 1.00 . A A . 12 ILE HG12 1 1 16 30188 1 1 12 ILE HG13 H -0.788 11.772 -0.152 1.00 . A A . 12 ILE HG13 1 1 16 30189 1 1 12 ILE HG21 H -2.945 10.313 2.674 1.00 . A A . 12 ILE HG21 1 1 16 30190 1 1 12 ILE HG22 H -1.317 9.639 2.624 1.00 . A A . 12 ILE HG22 1 1 16 30191 1 1 12 ILE HG23 H -1.736 10.842 3.843 1.00 . A A . 12 ILE HG23 1 1 16 30192 1 1 12 ILE N N -2.276 13.729 0.826 1.00 . A A . 12 ILE N 1 1 16 30193 1 1 12 ILE O O -3.360 13.632 3.426 1.00 . A A . 12 ILE O 1 1 16 30194 1 1 13 THR C C -5.778 10.639 4.566 1.00 . A A . 13 THR C 1 1 16 30195 1 1 13 THR CA C -5.540 11.989 3.900 1.00 . A A . 13 THR CA 1 1 16 30196 1 1 13 THR CB C -6.892 12.566 3.438 1.00 . A A . 13 THR CB 1 1 16 30197 1 1 13 THR CG2 C -6.712 13.952 2.838 1.00 . A A . 13 THR CG2 1 1 16 30198 1 1 13 THR H H -4.732 11.154 2.130 1.00 . A A . 13 THR H 1 1 16 30199 1 1 13 THR HA H -5.112 12.667 4.624 1.00 . A A . 13 THR HA 1 1 16 30200 1 1 13 THR HB H -7.545 12.642 4.295 1.00 . A A . 13 THR HB 1 1 16 30201 1 1 13 THR HG1 H -7.160 10.803 2.595 1.00 . A A . 13 THR HG1 1 1 16 30202 1 1 13 THR HG21 H -6.327 13.863 1.833 1.00 . A A . 13 THR HG21 1 1 16 30203 1 1 13 THR HG22 H -6.018 14.518 3.442 1.00 . A A . 13 THR HG22 1 1 16 30204 1 1 13 THR HG23 H -7.665 14.460 2.814 1.00 . A A . 13 THR HG23 1 1 16 30205 1 1 13 THR N N -4.606 11.870 2.788 1.00 . A A . 13 THR N 1 1 16 30206 1 1 13 THR O O -6.141 9.665 3.905 1.00 . A A . 13 THR O 1 1 16 30207 1 1 13 THR OG1 O -7.491 11.696 2.470 1.00 . A A . 13 THR OG1 1 1 16 30208 1 1 14 VAL C C -6.924 8.540 6.070 1.00 . A A . 14 VAL C 1 1 16 30209 1 1 14 VAL CA C -5.765 9.355 6.634 1.00 . A A . 14 VAL CA 1 1 16 30210 1 1 14 VAL CB C -6.033 9.646 8.122 1.00 . A A . 14 VAL CB 1 1 16 30211 1 1 14 VAL CG1 C -7.149 10.669 8.274 1.00 . A A . 14 VAL CG1 1 1 16 30212 1 1 14 VAL CG2 C -6.371 8.362 8.864 1.00 . A A . 14 VAL CG2 1 1 16 30213 1 1 14 VAL H H -5.283 11.396 6.348 1.00 . A A . 14 VAL H 1 1 16 30214 1 1 14 VAL HA H -4.859 8.772 6.560 1.00 . A A . 14 VAL HA 1 1 16 30215 1 1 14 VAL HB H -5.134 10.061 8.554 1.00 . A A . 14 VAL HB 1 1 16 30216 1 1 14 VAL HG11 H -7.549 10.618 9.276 1.00 . A A . 14 VAL HG11 1 1 16 30217 1 1 14 VAL HG12 H -6.758 11.659 8.090 1.00 . A A . 14 VAL HG12 1 1 16 30218 1 1 14 VAL HG13 H -7.933 10.453 7.563 1.00 . A A . 14 VAL HG13 1 1 16 30219 1 1 14 VAL HG21 H -6.653 8.597 9.879 1.00 . A A . 14 VAL HG21 1 1 16 30220 1 1 14 VAL HG22 H -7.192 7.865 8.368 1.00 . A A . 14 VAL HG22 1 1 16 30221 1 1 14 VAL HG23 H -5.509 7.712 8.870 1.00 . A A . 14 VAL HG23 1 1 16 30222 1 1 14 VAL N N -5.571 10.586 5.878 1.00 . A A . 14 VAL N 1 1 16 30223 1 1 14 VAL O O -8.023 9.058 5.874 1.00 . A A . 14 VAL O 1 1 16 30224 1 1 15 GLY C C -7.410 5.959 3.851 1.00 . A A . 15 GLY C 1 1 16 30225 1 1 15 GLY CA C -7.703 6.394 5.273 1.00 . A A . 15 GLY CA 1 1 16 30226 1 1 15 GLY H H -5.776 6.902 5.988 1.00 . A A . 15 GLY H 1 1 16 30227 1 1 15 GLY HA2 H -7.784 5.518 5.898 1.00 . A A . 15 GLY HA2 1 1 16 30228 1 1 15 GLY HA3 H -8.645 6.923 5.288 1.00 . A A . 15 GLY HA3 1 1 16 30229 1 1 15 GLY N N -6.671 7.261 5.812 1.00 . A A . 15 GLY N 1 1 16 30230 1 1 15 GLY O O -7.708 4.828 3.467 1.00 . A A . 15 GLY O 1 1 16 30231 1 1 16 SER C C -5.865 5.181 1.550 1.00 . A A . 16 SER C 1 1 16 30232 1 1 16 SER CA C -6.499 6.563 1.676 1.00 . A A . 16 SER CA 1 1 16 30233 1 1 16 SER CB C -5.551 7.625 1.117 1.00 . A A . 16 SER CB 1 1 16 30234 1 1 16 SER H H -6.614 7.744 3.430 1.00 . A A . 16 SER H 1 1 16 30235 1 1 16 SER HA H -7.418 6.578 1.109 1.00 . A A . 16 SER HA 1 1 16 30236 1 1 16 SER HB2 H -5.828 8.593 1.506 1.00 . A A . 16 SER HB2 1 1 16 30237 1 1 16 SER HB3 H -4.539 7.393 1.416 1.00 . A A . 16 SER HB3 1 1 16 30238 1 1 16 SER HG H -5.953 6.835 -0.630 1.00 . A A . 16 SER HG 1 1 16 30239 1 1 16 SER N N -6.827 6.859 3.066 1.00 . A A . 16 SER N 1 1 16 30240 1 1 16 SER O O -5.229 4.689 2.483 1.00 . A A . 16 SER O 1 1 16 30241 1 1 16 SER OG O -5.610 7.668 -0.298 1.00 . A A . 16 SER OG 1 1 16 30242 1 1 17 LEU C C -4.223 3.324 -0.707 1.00 . A A . 17 LEU C 1 1 16 30243 1 1 17 LEU CA C -5.489 3.234 0.139 1.00 . A A . 17 LEU CA 1 1 16 30244 1 1 17 LEU CB C -6.523 2.352 -0.564 1.00 . A A . 17 LEU CB 1 1 16 30245 1 1 17 LEU CD1 C -6.860 0.547 1.142 1.00 . A A . 17 LEU CD1 1 1 16 30246 1 1 17 LEU CD2 C -7.271 0.068 -1.278 1.00 . A A . 17 LEU CD2 1 1 16 30247 1 1 17 LEU CG C -6.427 0.852 -0.283 1.00 . A A . 17 LEU CG 1 1 16 30248 1 1 17 LEU H H -6.559 5.002 -0.316 1.00 . A A . 17 LEU H 1 1 16 30249 1 1 17 LEU HA H -5.240 2.793 1.092 1.00 . A A . 17 LEU HA 1 1 16 30250 1 1 17 LEU HB2 H -7.503 2.684 -0.257 1.00 . A A . 17 LEU HB2 1 1 16 30251 1 1 17 LEU HB3 H -6.413 2.498 -1.629 1.00 . A A . 17 LEU HB3 1 1 16 30252 1 1 17 LEU HD11 H -6.082 -0.008 1.644 1.00 . A A . 17 LEU HD11 1 1 16 30253 1 1 17 LEU HD12 H -7.767 -0.040 1.125 1.00 . A A . 17 LEU HD12 1 1 16 30254 1 1 17 LEU HD13 H -7.040 1.472 1.670 1.00 . A A . 17 LEU HD13 1 1 16 30255 1 1 17 LEU HD21 H -6.701 -0.097 -2.181 1.00 . A A . 17 LEU HD21 1 1 16 30256 1 1 17 LEU HD22 H -8.164 0.630 -1.514 1.00 . A A . 17 LEU HD22 1 1 16 30257 1 1 17 LEU HD23 H -7.546 -0.882 -0.846 1.00 . A A . 17 LEU HD23 1 1 16 30258 1 1 17 LEU HG H -5.399 0.536 -0.394 1.00 . A A . 17 LEU HG 1 1 16 30259 1 1 17 LEU N N -6.043 4.560 0.389 1.00 . A A . 17 LEU N 1 1 16 30260 1 1 17 LEU O O -4.171 4.067 -1.687 1.00 . A A . 17 LEU O 1 1 16 30261 1 1 18 ILE C C -1.361 1.144 -1.124 1.00 . A A . 18 ILE C 1 1 16 30262 1 1 18 ILE CA C -1.940 2.553 -1.046 1.00 . A A . 18 ILE CA 1 1 16 30263 1 1 18 ILE CB C -0.908 3.485 -0.386 1.00 . A A . 18 ILE CB 1 1 16 30264 1 1 18 ILE CD1 C -0.690 5.772 0.711 1.00 . A A . 18 ILE CD1 1 1 16 30265 1 1 18 ILE CG1 C -1.487 4.893 -0.228 1.00 . A A . 18 ILE CG1 1 1 16 30266 1 1 18 ILE CG2 C 0.373 3.523 -1.208 1.00 . A A . 18 ILE CG2 1 1 16 30267 1 1 18 ILE H H -3.308 1.990 0.468 1.00 . A A . 18 ILE H 1 1 16 30268 1 1 18 ILE HA H -2.129 2.909 -2.049 1.00 . A A . 18 ILE HA 1 1 16 30269 1 1 18 ILE HB H -0.670 3.090 0.589 1.00 . A A . 18 ILE HB 1 1 16 30270 1 1 18 ILE HD11 H -0.852 5.450 1.729 1.00 . A A . 18 ILE HD11 1 1 16 30271 1 1 18 ILE HD12 H 0.359 5.697 0.471 1.00 . A A . 18 ILE HD12 1 1 16 30272 1 1 18 ILE HD13 H -1.012 6.798 0.603 1.00 . A A . 18 ILE HD13 1 1 16 30273 1 1 18 ILE HG12 H -1.511 5.376 -1.192 1.00 . A A . 18 ILE HG12 1 1 16 30274 1 1 18 ILE HG13 H -2.493 4.818 0.159 1.00 . A A . 18 ILE HG13 1 1 16 30275 1 1 18 ILE HG21 H 1.067 2.789 -0.825 1.00 . A A . 18 ILE HG21 1 1 16 30276 1 1 18 ILE HG22 H 0.145 3.298 -2.239 1.00 . A A . 18 ILE HG22 1 1 16 30277 1 1 18 ILE HG23 H 0.815 4.505 -1.141 1.00 . A A . 18 ILE HG23 1 1 16 30278 1 1 18 ILE N N -3.205 2.561 -0.322 1.00 . A A . 18 ILE N 1 1 16 30279 1 1 18 ILE O O -1.606 0.313 -0.250 1.00 . A A . 18 ILE O 1 1 16 30280 1 1 19 GLU C C 1.410 -0.472 -1.723 1.00 . A A . 19 GLU C 1 1 16 30281 1 1 19 GLU CA C 0.027 -0.423 -2.365 1.00 . A A . 19 GLU CA 1 1 16 30282 1 1 19 GLU CB C 0.132 -0.750 -3.856 1.00 . A A . 19 GLU CB 1 1 16 30283 1 1 19 GLU CD C -1.211 -1.253 -5.935 1.00 . A A . 19 GLU CD 1 1 16 30284 1 1 19 GLU CG C -1.120 -1.393 -4.428 1.00 . A A . 19 GLU CG 1 1 16 30285 1 1 19 GLU H H -0.430 1.589 -2.837 1.00 . A A . 19 GLU H 1 1 16 30286 1 1 19 GLU HA H -0.604 -1.159 -1.889 1.00 . A A . 19 GLU HA 1 1 16 30287 1 1 19 GLU HB2 H 0.324 0.164 -4.400 1.00 . A A . 19 GLU HB2 1 1 16 30288 1 1 19 GLU HB3 H 0.960 -1.427 -4.006 1.00 . A A . 19 GLU HB3 1 1 16 30289 1 1 19 GLU HG2 H -1.115 -2.444 -4.180 1.00 . A A . 19 GLU HG2 1 1 16 30290 1 1 19 GLU HG3 H -1.985 -0.924 -3.984 1.00 . A A . 19 GLU HG3 1 1 16 30291 1 1 19 GLU N N -0.589 0.885 -2.174 1.00 . A A . 19 GLU N 1 1 16 30292 1 1 19 GLU O O 2.045 0.562 -1.509 1.00 . A A . 19 GLU O 1 1 16 30293 1 1 19 GLU OE1 O -0.215 -0.821 -6.553 1.00 . A A . 19 GLU OE1 1 1 16 30294 1 1 19 GLU OE2 O -2.279 -1.575 -6.497 1.00 . A A . 19 GLU OE2 1 1 16 30295 1 1 20 LEU C C 3.893 -3.080 -1.386 1.00 . A A . 20 LEU C 1 1 16 30296 1 1 20 LEU CA C 3.181 -1.864 -0.800 1.00 . A A . 20 LEU CA 1 1 16 30297 1 1 20 LEU CB C 3.033 -2.026 0.714 1.00 . A A . 20 LEU CB 1 1 16 30298 1 1 20 LEU CD1 C 5.382 -1.377 1.303 1.00 . A A . 20 LEU CD1 1 1 16 30299 1 1 20 LEU CD2 C 3.989 -2.650 2.946 1.00 . A A . 20 LEU CD2 1 1 16 30300 1 1 20 LEU CG C 4.298 -2.431 1.472 1.00 . A A . 20 LEU CG 1 1 16 30301 1 1 20 LEU H H 1.322 -2.466 -1.613 1.00 . A A . 20 LEU H 1 1 16 30302 1 1 20 LEU HA H 3.771 -0.983 -1.004 1.00 . A A . 20 LEU HA 1 1 16 30303 1 1 20 LEU HB2 H 2.695 -1.083 1.115 1.00 . A A . 20 LEU HB2 1 1 16 30304 1 1 20 LEU HB3 H 2.282 -2.782 0.893 1.00 . A A . 20 LEU HB3 1 1 16 30305 1 1 20 LEU HD11 H 5.154 -0.761 0.447 1.00 . A A . 20 LEU HD11 1 1 16 30306 1 1 20 LEU HD12 H 6.335 -1.862 1.155 1.00 . A A . 20 LEU HD12 1 1 16 30307 1 1 20 LEU HD13 H 5.426 -0.761 2.190 1.00 . A A . 20 LEU HD13 1 1 16 30308 1 1 20 LEU HD21 H 4.857 -3.065 3.437 1.00 . A A . 20 LEU HD21 1 1 16 30309 1 1 20 LEU HD22 H 3.159 -3.335 3.041 1.00 . A A . 20 LEU HD22 1 1 16 30310 1 1 20 LEU HD23 H 3.733 -1.706 3.404 1.00 . A A . 20 LEU HD23 1 1 16 30311 1 1 20 LEU HG H 4.672 -3.361 1.066 1.00 . A A . 20 LEU HG 1 1 16 30312 1 1 20 LEU N N 1.872 -1.679 -1.418 1.00 . A A . 20 LEU N 1 1 16 30313 1 1 20 LEU O O 3.260 -3.958 -1.971 1.00 . A A . 20 LEU O 1 1 16 30314 1 1 21 GLN C C 6.527 -5.101 -0.592 1.00 . A A . 21 GLN C 1 1 16 30315 1 1 21 GLN CA C 6.008 -4.232 -1.733 1.00 . A A . 21 GLN CA 1 1 16 30316 1 1 21 GLN CB C 7.180 -3.705 -2.563 1.00 . A A . 21 GLN CB 1 1 16 30317 1 1 21 GLN CD C 9.576 -4.227 -3.168 1.00 . A A . 21 GLN CD 1 1 16 30318 1 1 21 GLN CG C 8.182 -4.780 -2.952 1.00 . A A . 21 GLN CG 1 1 16 30319 1 1 21 GLN H H 5.658 -2.393 -0.746 1.00 . A A . 21 GLN H 1 1 16 30320 1 1 21 GLN HA H 5.372 -4.833 -2.366 1.00 . A A . 21 GLN HA 1 1 16 30321 1 1 21 GLN HB2 H 6.793 -3.259 -3.467 1.00 . A A . 21 GLN HB2 1 1 16 30322 1 1 21 GLN HB3 H 7.699 -2.950 -1.992 1.00 . A A . 21 GLN HB3 1 1 16 30323 1 1 21 GLN HE21 H 9.249 -4.099 -5.125 1.00 . A A . 21 GLN HE21 1 1 16 30324 1 1 21 GLN HE22 H 10.807 -3.581 -4.589 1.00 . A A . 21 GLN HE22 1 1 16 30325 1 1 21 GLN HG2 H 8.222 -5.518 -2.164 1.00 . A A . 21 GLN HG2 1 1 16 30326 1 1 21 GLN HG3 H 7.850 -5.249 -3.866 1.00 . A A . 21 GLN HG3 1 1 16 30327 1 1 21 GLN N N 5.211 -3.123 -1.222 1.00 . A A . 21 GLN N 1 1 16 30328 1 1 21 GLN NE2 N 9.912 -3.940 -4.420 1.00 . A A . 21 GLN NE2 1 1 16 30329 1 1 21 GLN O O 6.830 -4.602 0.492 1.00 . A A . 21 GLN O 1 1 16 30330 1 1 21 GLN OE1 O 10.344 -4.059 -2.220 1.00 . A A . 21 GLN OE1 1 1 16 30331 1 1 22 ASP C C 8.503 -6.947 0.646 1.00 . A A . 22 ASP C 1 1 16 30332 1 1 22 ASP CA C 7.111 -7.340 0.162 1.00 . A A . 22 ASP CA 1 1 16 30333 1 1 22 ASP CB C 7.136 -8.760 -0.405 1.00 . A A . 22 ASP CB 1 1 16 30334 1 1 22 ASP CG C 5.840 -9.506 -0.155 1.00 . A A . 22 ASP CG 1 1 16 30335 1 1 22 ASP H H 6.370 -6.738 -1.728 1.00 . A A . 22 ASP H 1 1 16 30336 1 1 22 ASP HA H 6.430 -7.308 0.999 1.00 . A A . 22 ASP HA 1 1 16 30337 1 1 22 ASP HB2 H 7.302 -8.712 -1.471 1.00 . A A . 22 ASP HB2 1 1 16 30338 1 1 22 ASP HB3 H 7.942 -9.310 0.057 1.00 . A A . 22 ASP HB3 1 1 16 30339 1 1 22 ASP N N 6.627 -6.401 -0.844 1.00 . A A . 22 ASP N 1 1 16 30340 1 1 22 ASP O O 9.337 -6.490 -0.135 1.00 . A A . 22 ASP O 1 1 16 30341 1 1 22 ASP OD1 O 4.770 -8.977 -0.523 1.00 . A A . 22 ASP OD1 1 1 16 30342 1 1 22 ASP OD2 O 5.896 -10.619 0.408 1.00 . A A . 22 ASP OD2 1 1 16 30343 1 1 23 SER C C 11.181 -7.206 1.612 1.00 . A A . 23 SER C 1 1 16 30344 1 1 23 SER CA C 10.037 -6.788 2.530 1.00 . A A . 23 SER CA 1 1 16 30345 1 1 23 SER CB C 10.191 -7.463 3.895 1.00 . A A . 23 SER CB 1 1 16 30346 1 1 23 SER H H 8.041 -7.496 2.513 1.00 . A A . 23 SER H 1 1 16 30347 1 1 23 SER HA H 10.069 -5.717 2.662 1.00 . A A . 23 SER HA 1 1 16 30348 1 1 23 SER HB2 H 11.082 -7.093 4.378 1.00 . A A . 23 SER HB2 1 1 16 30349 1 1 23 SER HB3 H 9.329 -7.234 4.506 1.00 . A A . 23 SER HB3 1 1 16 30350 1 1 23 SER HG H 9.486 -9.215 3.375 1.00 . A A . 23 SER HG 1 1 16 30351 1 1 23 SER N N 8.747 -7.128 1.941 1.00 . A A . 23 SER N 1 1 16 30352 1 1 23 SER O O 12.238 -6.577 1.595 1.00 . A A . 23 SER O 1 1 16 30353 1 1 23 SER OG O 10.295 -8.870 3.760 1.00 . A A . 23 SER OG 1 1 16 30354 1 1 24 GLN C C 11.401 -8.934 -1.476 1.00 . A A . 24 GLN C 1 1 16 30355 1 1 24 GLN CA C 11.973 -8.776 -0.071 1.00 . A A . 24 GLN CA 1 1 16 30356 1 1 24 GLN CB C 12.522 -10.115 0.423 1.00 . A A . 24 GLN CB 1 1 16 30357 1 1 24 GLN CD C 14.753 -9.658 1.516 1.00 . A A . 24 GLN CD 1 1 16 30358 1 1 24 GLN CG C 13.294 -10.012 1.728 1.00 . A A . 24 GLN CG 1 1 16 30359 1 1 24 GLN H H 10.097 -8.732 0.908 1.00 . A A . 24 GLN H 1 1 16 30360 1 1 24 GLN HA H 12.778 -8.057 -0.103 1.00 . A A . 24 GLN HA 1 1 16 30361 1 1 24 GLN HB2 H 11.697 -10.796 0.571 1.00 . A A . 24 GLN HB2 1 1 16 30362 1 1 24 GLN HB3 H 13.182 -10.520 -0.330 1.00 . A A . 24 GLN HB3 1 1 16 30363 1 1 24 GLN HE21 H 14.696 -8.397 3.052 1.00 . A A . 24 GLN HE21 1 1 16 30364 1 1 24 GLN HE22 H 16.215 -8.522 2.239 1.00 . A A . 24 GLN HE22 1 1 16 30365 1 1 24 GLN HG2 H 12.840 -9.248 2.341 1.00 . A A . 24 GLN HG2 1 1 16 30366 1 1 24 GLN HG3 H 13.240 -10.962 2.240 1.00 . A A . 24 GLN HG3 1 1 16 30367 1 1 24 GLN N N 10.960 -8.273 0.850 1.00 . A A . 24 GLN N 1 1 16 30368 1 1 24 GLN NE2 N 15.275 -8.769 2.353 1.00 . A A . 24 GLN NE2 1 1 16 30369 1 1 24 GLN O O 11.936 -8.387 -2.439 1.00 . A A . 24 GLN O 1 1 16 30370 1 1 24 GLN OE1 O 15.405 -10.178 0.610 1.00 . A A . 24 GLN OE1 1 1 16 30371 1 1 25 ASN C C 9.324 -8.597 -3.554 1.00 . A A . 25 ASN C 1 1 16 30372 1 1 25 ASN CA C 9.666 -9.918 -2.872 1.00 . A A . 25 ASN CA 1 1 16 30373 1 1 25 ASN CB C 8.398 -10.753 -2.688 1.00 . A A . 25 ASN CB 1 1 16 30374 1 1 25 ASN CG C 8.662 -12.241 -2.816 1.00 . A A . 25 ASN CG 1 1 16 30375 1 1 25 ASN H H 9.930 -10.096 -0.779 1.00 . A A . 25 ASN H 1 1 16 30376 1 1 25 ASN HA H 10.358 -10.463 -3.495 1.00 . A A . 25 ASN HA 1 1 16 30377 1 1 25 ASN HB2 H 7.988 -10.564 -1.706 1.00 . A A . 25 ASN HB2 1 1 16 30378 1 1 25 ASN HB3 H 7.674 -10.469 -3.437 1.00 . A A . 25 ASN HB3 1 1 16 30379 1 1 25 ASN HD21 H 7.185 -12.638 -1.545 1.00 . A A . 25 ASN HD21 1 1 16 30380 1 1 25 ASN HD22 H 8.029 -14.011 -2.168 1.00 . A A . 25 ASN HD22 1 1 16 30381 1 1 25 ASN N N 10.310 -9.686 -1.584 1.00 . A A . 25 ASN N 1 1 16 30382 1 1 25 ASN ND2 N 7.880 -13.044 -2.105 1.00 . A A . 25 ASN ND2 1 1 16 30383 1 1 25 ASN O O 8.418 -7.872 -3.140 1.00 . A A . 25 ASN O 1 1 16 30384 1 1 25 ASN OD1 O 9.559 -12.663 -3.547 1.00 . A A . 25 ASN OD1 1 1 16 30385 1 1 26 PRO C C 8.551 -7.057 -6.174 1.00 . A A . 26 PRO C 1 1 16 30386 1 1 26 PRO CA C 9.857 -7.040 -5.388 1.00 . A A . 26 PRO CA 1 1 16 30387 1 1 26 PRO CB C 11.054 -7.007 -6.341 1.00 . A A . 26 PRO CB 1 1 16 30388 1 1 26 PRO CD C 11.160 -9.090 -5.173 1.00 . A A . 26 PRO CD 1 1 16 30389 1 1 26 PRO CG C 11.457 -8.434 -6.493 1.00 . A A . 26 PRO CG 1 1 16 30390 1 1 26 PRO HA H 9.880 -6.170 -4.748 1.00 . A A . 26 PRO HA 1 1 16 30391 1 1 26 PRO HB2 H 10.753 -6.578 -7.286 1.00 . A A . 26 PRO HB2 1 1 16 30392 1 1 26 PRO HB3 H 11.848 -6.417 -5.908 1.00 . A A . 26 PRO HB3 1 1 16 30393 1 1 26 PRO HD2 H 10.843 -10.112 -5.323 1.00 . A A . 26 PRO HD2 1 1 16 30394 1 1 26 PRO HD3 H 12.027 -9.053 -4.530 1.00 . A A . 26 PRO HD3 1 1 16 30395 1 1 26 PRO HG2 H 10.880 -8.896 -7.280 1.00 . A A . 26 PRO HG2 1 1 16 30396 1 1 26 PRO HG3 H 12.512 -8.495 -6.713 1.00 . A A . 26 PRO HG3 1 1 16 30397 1 1 26 PRO N N 10.064 -8.274 -4.625 1.00 . A A . 26 PRO N 1 1 16 30398 1 1 26 PRO O O 7.753 -6.122 -6.092 1.00 . A A . 26 PRO O 1 1 16 30399 1 1 27 PHE C C 5.892 -8.365 -6.845 1.00 . A A . 27 PHE C 1 1 16 30400 1 1 27 PHE CA C 7.127 -8.263 -7.736 1.00 . A A . 27 PHE CA 1 1 16 30401 1 1 27 PHE CB C 7.223 -9.497 -8.636 1.00 . A A . 27 PHE CB 1 1 16 30402 1 1 27 PHE CD1 C 7.726 -8.803 -10.994 1.00 . A A . 27 PHE CD1 1 1 16 30403 1 1 27 PHE CD2 C 9.501 -9.687 -9.671 1.00 . A A . 27 PHE CD2 1 1 16 30404 1 1 27 PHE CE1 C 8.594 -8.643 -12.058 1.00 . A A . 27 PHE CE1 1 1 16 30405 1 1 27 PHE CE2 C 10.374 -9.529 -10.731 1.00 . A A . 27 PHE CE2 1 1 16 30406 1 1 27 PHE CG C 8.169 -9.325 -9.790 1.00 . A A . 27 PHE CG 1 1 16 30407 1 1 27 PHE CZ C 9.919 -9.008 -11.926 1.00 . A A . 27 PHE CZ 1 1 16 30408 1 1 27 PHE H H 9.010 -8.837 -6.958 1.00 . A A . 27 PHE H 1 1 16 30409 1 1 27 PHE HA H 7.038 -7.383 -8.355 1.00 . A A . 27 PHE HA 1 1 16 30410 1 1 27 PHE HB2 H 7.566 -10.336 -8.049 1.00 . A A . 27 PHE HB2 1 1 16 30411 1 1 27 PHE HB3 H 6.245 -9.719 -9.036 1.00 . A A . 27 PHE HB3 1 1 16 30412 1 1 27 PHE HD1 H 6.688 -8.517 -11.098 1.00 . A A . 27 PHE HD1 1 1 16 30413 1 1 27 PHE HD2 H 9.858 -10.096 -8.737 1.00 . A A . 27 PHE HD2 1 1 16 30414 1 1 27 PHE HE1 H 8.235 -8.235 -12.991 1.00 . A A . 27 PHE HE1 1 1 16 30415 1 1 27 PHE HE2 H 11.410 -9.815 -10.625 1.00 . A A . 27 PHE HE2 1 1 16 30416 1 1 27 PHE HZ H 10.599 -8.883 -12.756 1.00 . A A . 27 PHE HZ 1 1 16 30417 1 1 27 PHE N N 8.337 -8.125 -6.935 1.00 . A A . 27 PHE N 1 1 16 30418 1 1 27 PHE O O 4.865 -7.745 -7.118 1.00 . A A . 27 PHE O 1 1 16 30419 1 1 28 GLN C C 4.474 -8.004 -4.234 1.00 . A A . 28 GLN C 1 1 16 30420 1 1 28 GLN CA C 4.896 -9.335 -4.848 1.00 . A A . 28 GLN CA 1 1 16 30421 1 1 28 GLN CB C 5.289 -10.318 -3.744 1.00 . A A . 28 GLN CB 1 1 16 30422 1 1 28 GLN CD C 4.424 -12.388 -2.581 1.00 . A A . 28 GLN CD 1 1 16 30423 1 1 28 GLN CG C 4.100 -10.993 -3.079 1.00 . A A . 28 GLN CG 1 1 16 30424 1 1 28 GLN H H 6.848 -9.618 -5.615 1.00 . A A . 28 GLN H 1 1 16 30425 1 1 28 GLN HA H 4.063 -9.742 -5.400 1.00 . A A . 28 GLN HA 1 1 16 30426 1 1 28 GLN HB2 H 5.920 -11.085 -4.168 1.00 . A A . 28 GLN HB2 1 1 16 30427 1 1 28 GLN HB3 H 5.843 -9.786 -2.985 1.00 . A A . 28 GLN HB3 1 1 16 30428 1 1 28 GLN HE21 H 3.270 -12.112 -0.985 1.00 . A A . 28 GLN HE21 1 1 16 30429 1 1 28 GLN HE22 H 4.049 -13.650 -1.092 1.00 . A A . 28 GLN HE22 1 1 16 30430 1 1 28 GLN HG2 H 3.784 -10.392 -2.239 1.00 . A A . 28 GLN HG2 1 1 16 30431 1 1 28 GLN HG3 H 3.294 -11.060 -3.795 1.00 . A A . 28 GLN HG3 1 1 16 30432 1 1 28 GLN N N 6.003 -9.151 -5.779 1.00 . A A . 28 GLN N 1 1 16 30433 1 1 28 GLN NE2 N 3.858 -12.754 -1.437 1.00 . A A . 28 GLN NE2 1 1 16 30434 1 1 28 GLN O O 5.306 -7.252 -3.726 1.00 . A A . 28 GLN O 1 1 16 30435 1 1 28 GLN OE1 O 5.174 -13.128 -3.217 1.00 . A A . 28 GLN OE1 1 1 16 30436 1 1 29 TYR C C 1.416 -6.746 -2.873 1.00 . A A . 29 TYR C 1 1 16 30437 1 1 29 TYR CA C 2.646 -6.478 -3.736 1.00 . A A . 29 TYR CA 1 1 16 30438 1 1 29 TYR CB C 2.289 -5.508 -4.864 1.00 . A A . 29 TYR CB 1 1 16 30439 1 1 29 TYR CD1 C 4.298 -3.988 -5.031 1.00 . A A . 29 TYR CD1 1 1 16 30440 1 1 29 TYR CD2 C 3.828 -5.436 -6.865 1.00 . A A . 29 TYR CD2 1 1 16 30441 1 1 29 TYR CE1 C 5.399 -3.490 -5.701 1.00 . A A . 29 TYR CE1 1 1 16 30442 1 1 29 TYR CE2 C 4.928 -4.945 -7.541 1.00 . A A . 29 TYR CE2 1 1 16 30443 1 1 29 TYR CG C 3.494 -4.967 -5.600 1.00 . A A . 29 TYR CG 1 1 16 30444 1 1 29 TYR CZ C 5.710 -3.971 -6.955 1.00 . A A . 29 TYR CZ 1 1 16 30445 1 1 29 TYR H H 2.564 -8.359 -4.703 1.00 . A A . 29 TYR H 1 1 16 30446 1 1 29 TYR HA H 3.413 -6.032 -3.120 1.00 . A A . 29 TYR HA 1 1 16 30447 1 1 29 TYR HB2 H 1.664 -6.016 -5.582 1.00 . A A . 29 TYR HB2 1 1 16 30448 1 1 29 TYR HB3 H 1.748 -4.670 -4.451 1.00 . A A . 29 TYR HB3 1 1 16 30449 1 1 29 TYR HD1 H 4.052 -3.613 -4.048 1.00 . A A . 29 TYR HD1 1 1 16 30450 1 1 29 TYR HD2 H 3.214 -6.198 -7.321 1.00 . A A . 29 TYR HD2 1 1 16 30451 1 1 29 TYR HE1 H 6.012 -2.728 -5.242 1.00 . A A . 29 TYR HE1 1 1 16 30452 1 1 29 TYR HE2 H 5.172 -5.321 -8.524 1.00 . A A . 29 TYR HE2 1 1 16 30453 1 1 29 TYR HH H 6.600 -2.613 -7.985 1.00 . A A . 29 TYR HH 1 1 16 30454 1 1 29 TYR N N 3.178 -7.720 -4.285 1.00 . A A . 29 TYR N 1 1 16 30455 1 1 29 TYR O O 0.942 -7.878 -2.785 1.00 . A A . 29 TYR O 1 1 16 30456 1 1 29 TYR OH O 6.807 -3.479 -7.625 1.00 . A A . 29 TYR OH 1 1 16 30457 1 1 30 TRP C C -0.983 -4.477 -1.248 1.00 . A A . 30 TRP C 1 1 16 30458 1 1 30 TRP CA C -0.269 -5.817 -1.384 1.00 . A A . 30 TRP CA 1 1 16 30459 1 1 30 TRP CB C 0.132 -6.338 -0.003 1.00 . A A . 30 TRP CB 1 1 16 30460 1 1 30 TRP CD1 C -1.311 -6.037 2.094 1.00 . A A . 30 TRP CD1 1 1 16 30461 1 1 30 TRP CD2 C -2.095 -7.556 0.647 1.00 . A A . 30 TRP CD2 1 1 16 30462 1 1 30 TRP CE2 C -2.973 -7.487 1.746 1.00 . A A . 30 TRP CE2 1 1 16 30463 1 1 30 TRP CE3 C -2.385 -8.443 -0.393 1.00 . A A . 30 TRP CE3 1 1 16 30464 1 1 30 TRP CG C -1.039 -6.619 0.889 1.00 . A A . 30 TRP CG 1 1 16 30465 1 1 30 TRP CH2 C -4.378 -9.134 0.802 1.00 . A A . 30 TRP CH2 1 1 16 30466 1 1 30 TRP CZ2 C -4.118 -8.274 1.834 1.00 . A A . 30 TRP CZ2 1 1 16 30467 1 1 30 TRP CZ3 C -3.522 -9.224 -0.304 1.00 . A A . 30 TRP CZ3 1 1 16 30468 1 1 30 TRP H H 1.330 -4.819 -2.349 1.00 . A A . 30 TRP H 1 1 16 30469 1 1 30 TRP HA H -0.941 -6.526 -1.844 1.00 . A A . 30 TRP HA 1 1 16 30470 1 1 30 TRP HB2 H 0.691 -7.254 -0.118 1.00 . A A . 30 TRP HB2 1 1 16 30471 1 1 30 TRP HB3 H 0.754 -5.600 0.485 1.00 . A A . 30 TRP HB3 1 1 16 30472 1 1 30 TRP HD1 H -0.693 -5.282 2.557 1.00 . A A . 30 TRP HD1 1 1 16 30473 1 1 30 TRP HE1 H -2.876 -6.295 3.470 1.00 . A A . 30 TRP HE1 1 1 16 30474 1 1 30 TRP HE3 H -1.738 -8.526 -1.253 1.00 . A A . 30 TRP HE3 1 1 16 30475 1 1 30 TRP HH2 H -5.254 -9.763 0.829 1.00 . A A . 30 TRP HH2 1 1 16 30476 1 1 30 TRP HZ2 H -4.788 -8.216 2.679 1.00 . A A . 30 TRP HZ2 1 1 16 30477 1 1 30 TRP HZ3 H -3.762 -9.916 -1.098 1.00 . A A . 30 TRP HZ3 1 1 16 30478 1 1 30 TRP N N 0.906 -5.696 -2.240 1.00 . A A . 30 TRP N 1 1 16 30479 1 1 30 TRP NE1 N -2.472 -6.554 2.615 1.00 . A A . 30 TRP NE1 1 1 16 30480 1 1 30 TRP O O -0.434 -3.433 -1.599 1.00 . A A . 30 TRP O 1 1 16 30481 1 1 31 ILE C C -3.074 -2.913 0.917 1.00 . A A . 31 ILE C 1 1 16 30482 1 1 31 ILE CA C -2.998 -3.302 -0.555 1.00 . A A . 31 ILE CA 1 1 16 30483 1 1 31 ILE CB C -4.426 -3.471 -1.104 1.00 . A A . 31 ILE CB 1 1 16 30484 1 1 31 ILE CD1 C -5.757 -3.933 -3.225 1.00 . A A . 31 ILE CD1 1 1 16 30485 1 1 31 ILE CG1 C -4.386 -3.805 -2.597 1.00 . A A . 31 ILE CG1 1 1 16 30486 1 1 31 ILE CG2 C -5.241 -2.210 -0.860 1.00 . A A . 31 ILE CG2 1 1 16 30487 1 1 31 ILE H H -2.593 -5.378 -0.477 1.00 . A A . 31 ILE H 1 1 16 30488 1 1 31 ILE HA H -2.515 -2.505 -1.103 1.00 . A A . 31 ILE HA 1 1 16 30489 1 1 31 ILE HB H -4.898 -4.284 -0.573 1.00 . A A . 31 ILE HB 1 1 16 30490 1 1 31 ILE HD11 H -6.514 -3.755 -2.476 1.00 . A A . 31 ILE HD11 1 1 16 30491 1 1 31 ILE HD12 H -5.858 -3.211 -4.020 1.00 . A A . 31 ILE HD12 1 1 16 30492 1 1 31 ILE HD13 H -5.877 -4.930 -3.626 1.00 . A A . 31 ILE HD13 1 1 16 30493 1 1 31 ILE HG12 H -3.855 -3.026 -3.120 1.00 . A A . 31 ILE HG12 1 1 16 30494 1 1 31 ILE HG13 H -3.868 -4.743 -2.734 1.00 . A A . 31 ILE HG13 1 1 16 30495 1 1 31 ILE HG21 H -6.187 -2.473 -0.410 1.00 . A A . 31 ILE HG21 1 1 16 30496 1 1 31 ILE HG22 H -4.698 -1.554 -0.196 1.00 . A A . 31 ILE HG22 1 1 16 30497 1 1 31 ILE HG23 H -5.416 -1.706 -1.799 1.00 . A A . 31 ILE HG23 1 1 16 30498 1 1 31 ILE N N -2.209 -4.515 -0.738 1.00 . A A . 31 ILE N 1 1 16 30499 1 1 31 ILE O O -3.395 -3.737 1.773 1.00 . A A . 31 ILE O 1 1 16 30500 1 1 32 VAL C C -3.629 0.138 2.667 1.00 . A A . 32 VAL C 1 1 16 30501 1 1 32 VAL CA C -2.815 -1.148 2.574 1.00 . A A . 32 VAL CA 1 1 16 30502 1 1 32 VAL CB C -1.397 -0.886 3.115 1.00 . A A . 32 VAL CB 1 1 16 30503 1 1 32 VAL CG1 C -0.653 -2.197 3.319 1.00 . A A . 32 VAL CG1 1 1 16 30504 1 1 32 VAL CG2 C -0.630 0.032 2.175 1.00 . A A . 32 VAL CG2 1 1 16 30505 1 1 32 VAL H H -2.529 -1.039 0.480 1.00 . A A . 32 VAL H 1 1 16 30506 1 1 32 VAL HA H -3.280 -1.902 3.193 1.00 . A A . 32 VAL HA 1 1 16 30507 1 1 32 VAL HB H -1.484 -0.394 4.073 1.00 . A A . 32 VAL HB 1 1 16 30508 1 1 32 VAL HG11 H -1.161 -2.786 4.069 1.00 . A A . 32 VAL HG11 1 1 16 30509 1 1 32 VAL HG12 H -0.623 -2.743 2.388 1.00 . A A . 32 VAL HG12 1 1 16 30510 1 1 32 VAL HG13 H 0.355 -1.990 3.648 1.00 . A A . 32 VAL HG13 1 1 16 30511 1 1 32 VAL HG21 H -0.308 -0.529 1.310 1.00 . A A . 32 VAL HG21 1 1 16 30512 1 1 32 VAL HG22 H -1.271 0.842 1.860 1.00 . A A . 32 VAL HG22 1 1 16 30513 1 1 32 VAL HG23 H 0.232 0.433 2.687 1.00 . A A . 32 VAL HG23 1 1 16 30514 1 1 32 VAL N N -2.778 -1.649 1.206 1.00 . A A . 32 VAL N 1 1 16 30515 1 1 32 VAL O O -3.945 0.759 1.652 1.00 . A A . 32 VAL O 1 1 16 30516 1 1 33 SER C C -4.062 2.646 5.141 1.00 . A A . 33 SER C 1 1 16 30517 1 1 33 SER CA C -4.744 1.744 4.116 1.00 . A A . 33 SER CA 1 1 16 30518 1 1 33 SER CB C -6.154 1.388 4.592 1.00 . A A . 33 SER CB 1 1 16 30519 1 1 33 SER H H -3.682 -0.005 4.660 1.00 . A A . 33 SER H 1 1 16 30520 1 1 33 SER HA H -4.813 2.274 3.178 1.00 . A A . 33 SER HA 1 1 16 30521 1 1 33 SER HB2 H -6.718 0.984 3.765 1.00 . A A . 33 SER HB2 1 1 16 30522 1 1 33 SER HB3 H -6.089 0.650 5.378 1.00 . A A . 33 SER HB3 1 1 16 30523 1 1 33 SER HG H -7.022 2.406 6.023 1.00 . A A . 33 SER HG 1 1 16 30524 1 1 33 SER N N -3.964 0.533 3.891 1.00 . A A . 33 SER N 1 1 16 30525 1 1 33 SER O O -3.658 2.194 6.212 1.00 . A A . 33 SER O 1 1 16 30526 1 1 33 SER OG O -6.828 2.530 5.091 1.00 . A A . 33 SER OG 1 1 16 30527 1 1 34 VAL C C -4.043 4.976 7.026 1.00 . A A . 34 VAL C 1 1 16 30528 1 1 34 VAL CA C -3.307 4.893 5.693 1.00 . A A . 34 VAL CA 1 1 16 30529 1 1 34 VAL CB C -3.262 6.295 5.057 1.00 . A A . 34 VAL CB 1 1 16 30530 1 1 34 VAL CG1 C -2.668 7.304 6.028 1.00 . A A . 34 VAL CG1 1 1 16 30531 1 1 34 VAL CG2 C -2.470 6.264 3.758 1.00 . A A . 34 VAL CG2 1 1 16 30532 1 1 34 VAL H H -4.281 4.227 3.936 1.00 . A A . 34 VAL H 1 1 16 30533 1 1 34 VAL HA H -2.292 4.569 5.873 1.00 . A A . 34 VAL HA 1 1 16 30534 1 1 34 VAL HB H -4.273 6.599 4.830 1.00 . A A . 34 VAL HB 1 1 16 30535 1 1 34 VAL HG11 H -3.309 7.390 6.894 1.00 . A A . 34 VAL HG11 1 1 16 30536 1 1 34 VAL HG12 H -1.687 6.973 6.337 1.00 . A A . 34 VAL HG12 1 1 16 30537 1 1 34 VAL HG13 H -2.589 8.266 5.544 1.00 . A A . 34 VAL HG13 1 1 16 30538 1 1 34 VAL HG21 H -1.827 5.397 3.750 1.00 . A A . 34 VAL HG21 1 1 16 30539 1 1 34 VAL HG22 H -3.153 6.214 2.921 1.00 . A A . 34 VAL HG22 1 1 16 30540 1 1 34 VAL HG23 H -1.871 7.159 3.680 1.00 . A A . 34 VAL HG23 1 1 16 30541 1 1 34 VAL N N -3.939 3.926 4.804 1.00 . A A . 34 VAL N 1 1 16 30542 1 1 34 VAL O O -5.241 5.257 7.068 1.00 . A A . 34 VAL O 1 1 16 30543 1 1 35 ILE C C -3.706 6.151 10.083 1.00 . A A . 35 ILE C 1 1 16 30544 1 1 35 ILE CA C -3.902 4.779 9.447 1.00 . A A . 35 ILE CA 1 1 16 30545 1 1 35 ILE CB C -3.291 3.706 10.368 1.00 . A A . 35 ILE CB 1 1 16 30546 1 1 35 ILE CD1 C -4.937 1.927 9.590 1.00 . A A . 35 ILE CD1 1 1 16 30547 1 1 35 ILE CG1 C -3.485 2.314 9.763 1.00 . A A . 35 ILE CG1 1 1 16 30548 1 1 35 ILE CG2 C -3.916 3.780 11.753 1.00 . A A . 35 ILE CG2 1 1 16 30549 1 1 35 ILE H H -2.368 4.513 8.014 1.00 . A A . 35 ILE H 1 1 16 30550 1 1 35 ILE HA H -4.961 4.585 9.354 1.00 . A A . 35 ILE HA 1 1 16 30551 1 1 35 ILE HB H -2.235 3.906 10.465 1.00 . A A . 35 ILE HB 1 1 16 30552 1 1 35 ILE HD11 H -4.998 0.972 9.088 1.00 . A A . 35 ILE HD11 1 1 16 30553 1 1 35 ILE HD12 H -5.409 1.857 10.558 1.00 . A A . 35 ILE HD12 1 1 16 30554 1 1 35 ILE HD13 H -5.441 2.677 8.997 1.00 . A A . 35 ILE HD13 1 1 16 30555 1 1 35 ILE HG12 H -3.015 2.282 8.793 1.00 . A A . 35 ILE HG12 1 1 16 30556 1 1 35 ILE HG13 H -3.020 1.583 10.408 1.00 . A A . 35 ILE HG13 1 1 16 30557 1 1 35 ILE HG21 H -4.637 4.584 11.781 1.00 . A A . 35 ILE HG21 1 1 16 30558 1 1 35 ILE HG22 H -4.411 2.846 11.974 1.00 . A A . 35 ILE HG22 1 1 16 30559 1 1 35 ILE HG23 H -3.145 3.962 12.487 1.00 . A A . 35 ILE HG23 1 1 16 30560 1 1 35 ILE N N -3.318 4.731 8.112 1.00 . A A . 35 ILE N 1 1 16 30561 1 1 35 ILE O O -4.628 6.708 10.678 1.00 . A A . 35 ILE O 1 1 16 30562 1 1 36 GLU C C -1.124 8.710 9.674 1.00 . A A . 36 GLU C 1 1 16 30563 1 1 36 GLU CA C -2.181 7.999 10.514 1.00 . A A . 36 GLU CA 1 1 16 30564 1 1 36 GLU CB C -1.690 7.854 11.956 1.00 . A A . 36 GLU CB 1 1 16 30565 1 1 36 GLU CD C -3.448 9.069 13.302 1.00 . A A . 36 GLU CD 1 1 16 30566 1 1 36 GLU CG C -2.813 7.732 12.972 1.00 . A A . 36 GLU CG 1 1 16 30567 1 1 36 GLU H H -1.804 6.198 9.467 1.00 . A A . 36 GLU H 1 1 16 30568 1 1 36 GLU HA H -3.085 8.589 10.509 1.00 . A A . 36 GLU HA 1 1 16 30569 1 1 36 GLU HB2 H -1.072 6.971 12.026 1.00 . A A . 36 GLU HB2 1 1 16 30570 1 1 36 GLU HB3 H -1.096 8.719 12.209 1.00 . A A . 36 GLU HB3 1 1 16 30571 1 1 36 GLU HG2 H -3.574 7.079 12.572 1.00 . A A . 36 GLU HG2 1 1 16 30572 1 1 36 GLU HG3 H -2.415 7.305 13.881 1.00 . A A . 36 GLU HG3 1 1 16 30573 1 1 36 GLU N N -2.498 6.691 9.952 1.00 . A A . 36 GLU N 1 1 16 30574 1 1 36 GLU O O -0.256 8.073 9.080 1.00 . A A . 36 GLU O 1 1 16 30575 1 1 36 GLU OE1 O -2.848 9.834 14.086 1.00 . A A . 36 GLU OE1 1 1 16 30576 1 1 36 GLU OE2 O -4.546 9.350 12.777 1.00 . A A . 36 GLU OE2 1 1 16 30577 1 1 37 ASN C C 0.327 11.955 9.717 1.00 . A A . 37 ASN C 1 1 16 30578 1 1 37 ASN CA C -0.258 10.835 8.862 1.00 . A A . 37 ASN CA 1 1 16 30579 1 1 37 ASN CB C -0.940 11.426 7.626 1.00 . A A . 37 ASN CB 1 1 16 30580 1 1 37 ASN CG C -0.091 12.482 6.947 1.00 . A A . 37 ASN CG 1 1 16 30581 1 1 37 ASN H H -1.922 10.488 10.125 1.00 . A A . 37 ASN H 1 1 16 30582 1 1 37 ASN HA H 0.542 10.185 8.544 1.00 . A A . 37 ASN HA 1 1 16 30583 1 1 37 ASN HB2 H -1.132 10.635 6.916 1.00 . A A . 37 ASN HB2 1 1 16 30584 1 1 37 ASN HB3 H -1.877 11.876 7.919 1.00 . A A . 37 ASN HB3 1 1 16 30585 1 1 37 ASN HD21 H -0.405 11.632 5.177 1.00 . A A . 37 ASN HD21 1 1 16 30586 1 1 37 ASN HD22 H 0.589 13.045 5.165 1.00 . A A . 37 ASN HD22 1 1 16 30587 1 1 37 ASN N N -1.206 10.036 9.630 1.00 . A A . 37 ASN N 1 1 16 30588 1 1 37 ASN ND2 N 0.044 12.376 5.630 1.00 . A A . 37 ASN ND2 1 1 16 30589 1 1 37 ASN O O -0.304 12.993 9.918 1.00 . A A . 37 ASN O 1 1 16 30590 1 1 37 ASN OD1 O 0.437 13.384 7.598 1.00 . A A . 37 ASN OD1 1 1 16 30591 1 1 38 VAL C C 3.379 13.367 10.309 1.00 . A A . 38 VAL C 1 1 16 30592 1 1 38 VAL CA C 2.211 12.728 11.051 1.00 . A A . 38 VAL CA 1 1 16 30593 1 1 38 VAL CB C 2.728 12.103 12.360 1.00 . A A . 38 VAL CB 1 1 16 30594 1 1 38 VAL CG1 C 3.376 13.163 13.239 1.00 . A A . 38 VAL CG1 1 1 16 30595 1 1 38 VAL CG2 C 1.598 11.404 13.100 1.00 . A A . 38 VAL CG2 1 1 16 30596 1 1 38 VAL H H 1.992 10.890 10.024 1.00 . A A . 38 VAL H 1 1 16 30597 1 1 38 VAL HA H 1.493 13.495 11.302 1.00 . A A . 38 VAL HA 1 1 16 30598 1 1 38 VAL HB H 3.478 11.366 12.112 1.00 . A A . 38 VAL HB 1 1 16 30599 1 1 38 VAL HG11 H 3.508 12.771 14.237 1.00 . A A . 38 VAL HG11 1 1 16 30600 1 1 38 VAL HG12 H 4.337 13.435 12.827 1.00 . A A . 38 VAL HG12 1 1 16 30601 1 1 38 VAL HG13 H 2.740 14.035 13.277 1.00 . A A . 38 VAL HG13 1 1 16 30602 1 1 38 VAL HG21 H 0.734 11.338 12.456 1.00 . A A . 38 VAL HG21 1 1 16 30603 1 1 38 VAL HG22 H 1.912 10.409 13.382 1.00 . A A . 38 VAL HG22 1 1 16 30604 1 1 38 VAL HG23 H 1.345 11.966 13.986 1.00 . A A . 38 VAL HG23 1 1 16 30605 1 1 38 VAL N N 1.539 11.737 10.219 1.00 . A A . 38 VAL N 1 1 16 30606 1 1 38 VAL O O 4.509 12.883 10.374 1.00 . A A . 38 VAL O 1 1 16 30607 1 1 39 GLY C C 4.836 14.242 7.866 1.00 . A A . 39 GLY C 1 1 16 30608 1 1 39 GLY CA C 4.138 15.148 8.860 1.00 . A A . 39 GLY CA 1 1 16 30609 1 1 39 GLY H H 2.181 14.800 9.589 1.00 . A A . 39 GLY H 1 1 16 30610 1 1 39 GLY HA2 H 3.695 15.976 8.327 1.00 . A A . 39 GLY HA2 1 1 16 30611 1 1 39 GLY HA3 H 4.870 15.531 9.556 1.00 . A A . 39 GLY HA3 1 1 16 30612 1 1 39 GLY N N 3.100 14.459 9.604 1.00 . A A . 39 GLY N 1 1 16 30613 1 1 39 GLY O O 6.064 14.234 7.778 1.00 . A A . 39 GLY O 1 1 16 30614 1 1 40 GLY C C 4.706 11.143 6.639 1.00 . A A . 40 GLY C 1 1 16 30615 1 1 40 GLY CA C 4.621 12.569 6.133 1.00 . A A . 40 GLY CA 1 1 16 30616 1 1 40 GLY H H 3.080 13.523 7.228 1.00 . A A . 40 GLY H 1 1 16 30617 1 1 40 GLY HA2 H 4.009 12.589 5.243 1.00 . A A . 40 GLY HA2 1 1 16 30618 1 1 40 GLY HA3 H 5.615 12.909 5.880 1.00 . A A . 40 GLY HA3 1 1 16 30619 1 1 40 GLY N N 4.053 13.474 7.114 1.00 . A A . 40 GLY N 1 1 16 30620 1 1 40 GLY O O 4.947 10.216 5.865 1.00 . A A . 40 GLY O 1 1 16 30621 1 1 41 ARG C C 3.254 8.891 8.342 1.00 . A A . 41 ARG C 1 1 16 30622 1 1 41 ARG CA C 4.565 9.643 8.550 1.00 . A A . 41 ARG CA 1 1 16 30623 1 1 41 ARG CB C 4.868 9.759 10.045 1.00 . A A . 41 ARG CB 1 1 16 30624 1 1 41 ARG CD C 6.966 11.122 10.279 1.00 . A A . 41 ARG CD 1 1 16 30625 1 1 41 ARG CG C 6.352 9.734 10.370 1.00 . A A . 41 ARG CG 1 1 16 30626 1 1 41 ARG CZ C 8.990 10.955 11.665 1.00 . A A . 41 ARG CZ 1 1 16 30627 1 1 41 ARG H H 4.319 11.745 8.506 1.00 . A A . 41 ARG H 1 1 16 30628 1 1 41 ARG HA H 5.362 9.093 8.073 1.00 . A A . 41 ARG HA 1 1 16 30629 1 1 41 ARG HB2 H 4.457 10.688 10.413 1.00 . A A . 41 ARG HB2 1 1 16 30630 1 1 41 ARG HB3 H 4.394 8.937 10.560 1.00 . A A . 41 ARG HB3 1 1 16 30631 1 1 41 ARG HD2 H 6.753 11.532 9.303 1.00 . A A . 41 ARG HD2 1 1 16 30632 1 1 41 ARG HD3 H 6.520 11.749 11.037 1.00 . A A . 41 ARG HD3 1 1 16 30633 1 1 41 ARG HE H 8.981 11.186 9.684 1.00 . A A . 41 ARG HE 1 1 16 30634 1 1 41 ARG HG2 H 6.485 9.359 11.375 1.00 . A A . 41 ARG HG2 1 1 16 30635 1 1 41 ARG HG3 H 6.853 9.081 9.671 1.00 . A A . 41 ARG HG3 1 1 16 30636 1 1 41 ARG HH11 H 7.249 10.839 12.684 1.00 . A A . 41 ARG HH11 1 1 16 30637 1 1 41 ARG HH12 H 8.684 10.723 13.649 1.00 . A A . 41 ARG HH12 1 1 16 30638 1 1 41 ARG HH21 H 10.876 11.033 10.943 1.00 . A A . 41 ARG HH21 1 1 16 30639 1 1 41 ARG HH22 H 10.746 10.834 12.658 1.00 . A A . 41 ARG HH22 1 1 16 30640 1 1 41 ARG N N 4.508 10.967 7.941 1.00 . A A . 41 ARG N 1 1 16 30641 1 1 41 ARG NE N 8.413 11.095 10.476 1.00 . A A . 41 ARG NE 1 1 16 30642 1 1 41 ARG NH1 N 8.247 10.829 12.756 1.00 . A A . 41 ARG NH1 1 1 16 30643 1 1 41 ARG NH2 N 10.313 10.939 11.763 1.00 . A A . 41 ARG NH2 1 1 16 30644 1 1 41 ARG O O 2.321 9.017 9.136 1.00 . A A . 41 ARG O 1 1 16 30645 1 1 42 LEU C C 2.059 5.951 7.586 1.00 . A A . 42 LEU C 1 1 16 30646 1 1 42 LEU CA C 1.993 7.338 6.956 1.00 . A A . 42 LEU CA 1 1 16 30647 1 1 42 LEU CB C 1.824 7.214 5.440 1.00 . A A . 42 LEU CB 1 1 16 30648 1 1 42 LEU CD1 C 0.206 9.121 5.260 1.00 . A A . 42 LEU CD1 1 1 16 30649 1 1 42 LEU CD2 C 2.632 9.492 4.775 1.00 . A A . 42 LEU CD2 1 1 16 30650 1 1 42 LEU CG C 1.477 8.504 4.696 1.00 . A A . 42 LEU CG 1 1 16 30651 1 1 42 LEU H H 3.965 8.051 6.673 1.00 . A A . 42 LEU H 1 1 16 30652 1 1 42 LEU HA H 1.142 7.865 7.362 1.00 . A A . 42 LEU HA 1 1 16 30653 1 1 42 LEU HB2 H 2.750 6.838 5.034 1.00 . A A . 42 LEU HB2 1 1 16 30654 1 1 42 LEU HB3 H 1.034 6.501 5.253 1.00 . A A . 42 LEU HB3 1 1 16 30655 1 1 42 LEU HD11 H -0.421 9.458 4.449 1.00 . A A . 42 LEU HD11 1 1 16 30656 1 1 42 LEU HD12 H 0.462 9.960 5.890 1.00 . A A . 42 LEU HD12 1 1 16 30657 1 1 42 LEU HD13 H -0.324 8.382 5.843 1.00 . A A . 42 LEU HD13 1 1 16 30658 1 1 42 LEU HD21 H 3.526 9.032 4.380 1.00 . A A . 42 LEU HD21 1 1 16 30659 1 1 42 LEU HD22 H 2.796 9.773 5.805 1.00 . A A . 42 LEU HD22 1 1 16 30660 1 1 42 LEU HD23 H 2.393 10.372 4.195 1.00 . A A . 42 LEU HD23 1 1 16 30661 1 1 42 LEU HG H 1.302 8.275 3.654 1.00 . A A . 42 LEU HG 1 1 16 30662 1 1 42 LEU N N 3.190 8.110 7.269 1.00 . A A . 42 LEU N 1 1 16 30663 1 1 42 LEU O O 2.963 5.168 7.294 1.00 . A A . 42 LEU O 1 1 16 30664 1 1 43 ARG C C 0.120 3.398 8.378 1.00 . A A . 43 ARG C 1 1 16 30665 1 1 43 ARG CA C 1.043 4.359 9.121 1.00 . A A . 43 ARG CA 1 1 16 30666 1 1 43 ARG CB C 0.565 4.528 10.565 1.00 . A A . 43 ARG CB 1 1 16 30667 1 1 43 ARG CD C -0.124 3.432 12.719 1.00 . A A . 43 ARG CD 1 1 16 30668 1 1 43 ARG CG C 0.432 3.216 11.320 1.00 . A A . 43 ARG CG 1 1 16 30669 1 1 43 ARG CZ C -0.055 2.223 14.858 1.00 . A A . 43 ARG CZ 1 1 16 30670 1 1 43 ARG H H 0.401 6.318 8.642 1.00 . A A . 43 ARG H 1 1 16 30671 1 1 43 ARG HA H 2.041 3.949 9.128 1.00 . A A . 43 ARG HA 1 1 16 30672 1 1 43 ARG HB2 H 1.269 5.153 11.094 1.00 . A A . 43 ARG HB2 1 1 16 30673 1 1 43 ARG HB3 H -0.399 5.013 10.557 1.00 . A A . 43 ARG HB3 1 1 16 30674 1 1 43 ARG HD2 H 0.447 4.212 13.202 1.00 . A A . 43 ARG HD2 1 1 16 30675 1 1 43 ARG HD3 H -1.156 3.739 12.638 1.00 . A A . 43 ARG HD3 1 1 16 30676 1 1 43 ARG HE H 0.004 1.362 13.060 1.00 . A A . 43 ARG HE 1 1 16 30677 1 1 43 ARG HG2 H -0.235 2.564 10.776 1.00 . A A . 43 ARG HG2 1 1 16 30678 1 1 43 ARG HG3 H 1.406 2.755 11.396 1.00 . A A . 43 ARG HG3 1 1 16 30679 1 1 43 ARG HH11 H -0.181 4.233 15.021 1.00 . A A . 43 ARG HH11 1 1 16 30680 1 1 43 ARG HH12 H -0.132 3.368 16.522 1.00 . A A . 43 ARG HH12 1 1 16 30681 1 1 43 ARG HH21 H 0.068 0.213 15.029 1.00 . A A . 43 ARG HH21 1 1 16 30682 1 1 43 ARG HH22 H 0.010 1.082 16.525 1.00 . A A . 43 ARG HH22 1 1 16 30683 1 1 43 ARG N N 1.094 5.653 8.450 1.00 . A A . 43 ARG N 1 1 16 30684 1 1 43 ARG NE N -0.051 2.220 13.530 1.00 . A A . 43 ARG NE 1 1 16 30685 1 1 43 ARG NH1 N -0.128 3.369 15.522 1.00 . A A . 43 ARG NH1 1 1 16 30686 1 1 43 ARG NH2 N 0.013 1.078 15.526 1.00 . A A . 43 ARG NH2 1 1 16 30687 1 1 43 ARG O O -1.078 3.329 8.658 1.00 . A A . 43 ARG O 1 1 16 30688 1 1 44 LEU C C -0.338 0.422 7.440 1.00 . A A . 44 LEU C 1 1 16 30689 1 1 44 LEU CA C -0.087 1.700 6.646 1.00 . A A . 44 LEU CA 1 1 16 30690 1 1 44 LEU CB C 0.645 1.369 5.344 1.00 . A A . 44 LEU CB 1 1 16 30691 1 1 44 LEU CD1 C 2.413 2.174 3.760 1.00 . A A . 44 LEU CD1 1 1 16 30692 1 1 44 LEU CD2 C 0.095 3.103 3.619 1.00 . A A . 44 LEU CD2 1 1 16 30693 1 1 44 LEU CG C 1.173 2.564 4.549 1.00 . A A . 44 LEU CG 1 1 16 30694 1 1 44 LEU H H 1.643 2.757 7.253 1.00 . A A . 44 LEU H 1 1 16 30695 1 1 44 LEU HA H -1.038 2.155 6.409 1.00 . A A . 44 LEU HA 1 1 16 30696 1 1 44 LEU HB2 H 1.486 0.738 5.589 1.00 . A A . 44 LEU HB2 1 1 16 30697 1 1 44 LEU HB3 H -0.039 0.824 4.710 1.00 . A A . 44 LEU HB3 1 1 16 30698 1 1 44 LEU HD11 H 2.702 1.166 4.018 1.00 . A A . 44 LEU HD11 1 1 16 30699 1 1 44 LEU HD12 H 3.219 2.851 3.999 1.00 . A A . 44 LEU HD12 1 1 16 30700 1 1 44 LEU HD13 H 2.199 2.228 2.703 1.00 . A A . 44 LEU HD13 1 1 16 30701 1 1 44 LEU HD21 H 0.548 3.745 2.878 1.00 . A A . 44 LEU HD21 1 1 16 30702 1 1 44 LEU HD22 H -0.625 3.668 4.193 1.00 . A A . 44 LEU HD22 1 1 16 30703 1 1 44 LEU HD23 H -0.401 2.280 3.128 1.00 . A A . 44 LEU HD23 1 1 16 30704 1 1 44 LEU HG H 1.448 3.352 5.235 1.00 . A A . 44 LEU HG 1 1 16 30705 1 1 44 LEU N N 0.684 2.658 7.430 1.00 . A A . 44 LEU N 1 1 16 30706 1 1 44 LEU O O 0.458 0.049 8.302 1.00 . A A . 44 LEU O 1 1 16 30707 1 1 45 ARG C C -2.399 -2.492 6.853 1.00 . A A . 45 ARG C 1 1 16 30708 1 1 45 ARG CA C -1.804 -1.481 7.829 1.00 . A A . 45 ARG CA 1 1 16 30709 1 1 45 ARG CB C -2.800 -1.197 8.955 1.00 . A A . 45 ARG CB 1 1 16 30710 1 1 45 ARG CD C -4.645 -2.145 10.373 1.00 . A A . 45 ARG CD 1 1 16 30711 1 1 45 ARG CG C -3.382 -2.452 9.584 1.00 . A A . 45 ARG CG 1 1 16 30712 1 1 45 ARG CZ C -6.327 -2.195 8.581 1.00 . A A . 45 ARG CZ 1 1 16 30713 1 1 45 ARG H H -2.044 0.103 6.446 1.00 . A A . 45 ARG H 1 1 16 30714 1 1 45 ARG HA H -0.902 -1.896 8.254 1.00 . A A . 45 ARG HA 1 1 16 30715 1 1 45 ARG HB2 H -2.299 -0.632 9.728 1.00 . A A . 45 ARG HB2 1 1 16 30716 1 1 45 ARG HB3 H -3.613 -0.608 8.560 1.00 . A A . 45 ARG HB3 1 1 16 30717 1 1 45 ARG HD2 H -5.026 -3.065 10.790 1.00 . A A . 45 ARG HD2 1 1 16 30718 1 1 45 ARG HD3 H -4.397 -1.463 11.173 1.00 . A A . 45 ARG HD3 1 1 16 30719 1 1 45 ARG HE H -5.900 -0.599 9.698 1.00 . A A . 45 ARG HE 1 1 16 30720 1 1 45 ARG HG2 H -3.622 -3.157 8.803 1.00 . A A . 45 ARG HG2 1 1 16 30721 1 1 45 ARG HG3 H -2.649 -2.883 10.249 1.00 . A A . 45 ARG HG3 1 1 16 30722 1 1 45 ARG HH11 H -5.352 -3.939 8.881 1.00 . A A . 45 ARG HH11 1 1 16 30723 1 1 45 ARG HH12 H -6.540 -3.961 7.621 1.00 . A A . 45 ARG HH12 1 1 16 30724 1 1 45 ARG HH21 H -7.467 -0.616 8.041 1.00 . A A . 45 ARG HH21 1 1 16 30725 1 1 45 ARG HH22 H -7.742 -2.070 7.143 1.00 . A A . 45 ARG HH22 1 1 16 30726 1 1 45 ARG N N -1.449 -0.245 7.143 1.00 . A A . 45 ARG N 1 1 16 30727 1 1 45 ARG NE N -5.679 -1.540 9.537 1.00 . A A . 45 ARG NE 1 1 16 30728 1 1 45 ARG NH1 N -6.050 -3.469 8.341 1.00 . A A . 45 ARG NH1 1 1 16 30729 1 1 45 ARG NH2 N -7.255 -1.576 7.863 1.00 . A A . 45 ARG NH2 1 1 16 30730 1 1 45 ARG O O -3.401 -2.218 6.193 1.00 . A A . 45 ARG O 1 1 16 30731 1 1 46 TYR C C -3.750 -4.899 5.987 1.00 . A A . 46 TYR C 1 1 16 30732 1 1 46 TYR CA C -2.240 -4.713 5.870 1.00 . A A . 46 TYR CA 1 1 16 30733 1 1 46 TYR CB C -1.527 -6.030 6.181 1.00 . A A . 46 TYR CB 1 1 16 30734 1 1 46 TYR CD1 C 0.676 -5.298 5.187 1.00 . A A . 46 TYR CD1 1 1 16 30735 1 1 46 TYR CD2 C 0.707 -6.400 7.300 1.00 . A A . 46 TYR CD2 1 1 16 30736 1 1 46 TYR CE1 C 2.053 -5.184 5.221 1.00 . A A . 46 TYR CE1 1 1 16 30737 1 1 46 TYR CE2 C 2.083 -6.290 7.343 1.00 . A A . 46 TYR CE2 1 1 16 30738 1 1 46 TYR CG C -0.020 -5.907 6.224 1.00 . A A . 46 TYR CG 1 1 16 30739 1 1 46 TYR CZ C 2.751 -5.681 6.302 1.00 . A A . 46 TYR CZ 1 1 16 30740 1 1 46 TYR H H -0.981 -3.822 7.319 1.00 . A A . 46 TYR H 1 1 16 30741 1 1 46 TYR HA H -2.002 -4.415 4.860 1.00 . A A . 46 TYR HA 1 1 16 30742 1 1 46 TYR HB2 H -1.857 -6.392 7.142 1.00 . A A . 46 TYR HB2 1 1 16 30743 1 1 46 TYR HB3 H -1.779 -6.755 5.421 1.00 . A A . 46 TYR HB3 1 1 16 30744 1 1 46 TYR HD1 H 0.126 -4.910 4.342 1.00 . A A . 46 TYR HD1 1 1 16 30745 1 1 46 TYR HD2 H 0.180 -6.877 8.114 1.00 . A A . 46 TYR HD2 1 1 16 30746 1 1 46 TYR HE1 H 2.577 -4.708 4.406 1.00 . A A . 46 TYR HE1 1 1 16 30747 1 1 46 TYR HE2 H 2.630 -6.679 8.189 1.00 . A A . 46 TYR HE2 1 1 16 30748 1 1 46 TYR HH H 4.472 -5.617 5.448 1.00 . A A . 46 TYR HH 1 1 16 30749 1 1 46 TYR N N -1.775 -3.662 6.767 1.00 . A A . 46 TYR N 1 1 16 30750 1 1 46 TYR O O -4.268 -5.208 7.060 1.00 . A A . 46 TYR O 1 1 16 30751 1 1 46 TYR OH O 4.122 -5.570 6.341 1.00 . A A . 46 TYR OH 1 1 16 30752 1 1 47 VAL C C -6.326 -6.200 5.434 1.00 . A A . 47 VAL C 1 1 16 30753 1 1 47 VAL CA C -5.901 -4.859 4.848 1.00 . A A . 47 VAL CA 1 1 16 30754 1 1 47 VAL CB C -6.452 -4.739 3.415 1.00 . A A . 47 VAL CB 1 1 16 30755 1 1 47 VAL CG1 C -6.281 -3.321 2.893 1.00 . A A . 47 VAL CG1 1 1 16 30756 1 1 47 VAL CG2 C -5.768 -5.741 2.496 1.00 . A A . 47 VAL CG2 1 1 16 30757 1 1 47 VAL H H -3.981 -4.465 4.049 1.00 . A A . 47 VAL H 1 1 16 30758 1 1 47 VAL HA H -6.328 -4.065 5.443 1.00 . A A . 47 VAL HA 1 1 16 30759 1 1 47 VAL HB H -7.508 -4.966 3.437 1.00 . A A . 47 VAL HB 1 1 16 30760 1 1 47 VAL HG11 H -6.754 -2.628 3.573 1.00 . A A . 47 VAL HG11 1 1 16 30761 1 1 47 VAL HG12 H -5.228 -3.090 2.815 1.00 . A A . 47 VAL HG12 1 1 16 30762 1 1 47 VAL HG13 H -6.741 -3.238 1.919 1.00 . A A . 47 VAL HG13 1 1 16 30763 1 1 47 VAL HG21 H -4.708 -5.752 2.703 1.00 . A A . 47 VAL HG21 1 1 16 30764 1 1 47 VAL HG22 H -6.179 -6.725 2.667 1.00 . A A . 47 VAL HG22 1 1 16 30765 1 1 47 VAL HG23 H -5.932 -5.456 1.467 1.00 . A A . 47 VAL HG23 1 1 16 30766 1 1 47 VAL N N -4.450 -4.710 4.873 1.00 . A A . 47 VAL N 1 1 16 30767 1 1 47 VAL O O -5.762 -7.242 5.101 1.00 . A A . 47 VAL O 1 1 16 30768 1 1 48 GLY C C -7.500 -7.448 8.412 1.00 . A A . 48 GLY C 1 1 16 30769 1 1 48 GLY CA C -7.810 -7.387 6.929 1.00 . A A . 48 GLY CA 1 1 16 30770 1 1 48 GLY H H -7.737 -5.307 6.538 1.00 . A A . 48 GLY H 1 1 16 30771 1 1 48 GLY HA2 H -8.880 -7.447 6.793 1.00 . A A . 48 GLY HA2 1 1 16 30772 1 1 48 GLY HA3 H -7.348 -8.233 6.442 1.00 . A A . 48 GLY HA3 1 1 16 30773 1 1 48 GLY N N -7.326 -6.167 6.310 1.00 . A A . 48 GLY N 1 1 16 30774 1 1 48 GLY O O -8.187 -8.133 9.170 1.00 . A A . 48 GLY O 1 1 16 30775 1 1 49 LEU C C -6.464 -5.393 10.889 1.00 . A A . 49 LEU C 1 1 16 30776 1 1 49 LEU CA C -6.060 -6.707 10.229 1.00 . A A . 49 LEU CA 1 1 16 30777 1 1 49 LEU CB C -4.548 -6.908 10.351 1.00 . A A . 49 LEU CB 1 1 16 30778 1 1 49 LEU CD1 C -2.509 -7.957 9.339 1.00 . A A . 49 LEU CD1 1 1 16 30779 1 1 49 LEU CD2 C -4.170 -9.377 10.556 1.00 . A A . 49 LEU CD2 1 1 16 30780 1 1 49 LEU CG C -3.980 -8.154 9.671 1.00 . A A . 49 LEU CG 1 1 16 30781 1 1 49 LEU H H -5.952 -6.205 8.176 1.00 . A A . 49 LEU H 1 1 16 30782 1 1 49 LEU HA H -6.564 -7.519 10.732 1.00 . A A . 49 LEU HA 1 1 16 30783 1 1 49 LEU HB2 H -4.064 -6.046 9.918 1.00 . A A . 49 LEU HB2 1 1 16 30784 1 1 49 LEU HB3 H -4.306 -6.964 11.403 1.00 . A A . 49 LEU HB3 1 1 16 30785 1 1 49 LEU HD11 H -2.233 -6.930 9.523 1.00 . A A . 49 LEU HD11 1 1 16 30786 1 1 49 LEU HD12 H -2.340 -8.195 8.299 1.00 . A A . 49 LEU HD12 1 1 16 30787 1 1 49 LEU HD13 H -1.910 -8.608 9.959 1.00 . A A . 49 LEU HD13 1 1 16 30788 1 1 49 LEU HD21 H -5.221 -9.620 10.613 1.00 . A A . 49 LEU HD21 1 1 16 30789 1 1 49 LEU HD22 H -3.795 -9.167 11.547 1.00 . A A . 49 LEU HD22 1 1 16 30790 1 1 49 LEU HD23 H -3.629 -10.213 10.136 1.00 . A A . 49 LEU HD23 1 1 16 30791 1 1 49 LEU HG H -4.511 -8.325 8.744 1.00 . A A . 49 LEU HG 1 1 16 30792 1 1 49 LEU N N -6.461 -6.731 8.827 1.00 . A A . 49 LEU N 1 1 16 30793 1 1 49 LEU O O -5.804 -4.924 11.816 1.00 . A A . 49 LEU O 1 1 16 30794 1 1 50 GLU C C -8.324 -3.671 12.447 1.00 . A A . 50 GLU C 1 1 16 30795 1 1 50 GLU CA C -8.047 -3.545 10.952 1.00 . A A . 50 GLU CA 1 1 16 30796 1 1 50 GLU CB C -9.320 -3.111 10.221 1.00 . A A . 50 GLU CB 1 1 16 30797 1 1 50 GLU CD C -11.581 -3.829 9.355 1.00 . A A . 50 GLU CD 1 1 16 30798 1 1 50 GLU CG C -10.456 -4.114 10.331 1.00 . A A . 50 GLU CG 1 1 16 30799 1 1 50 GLU H H -8.038 -5.228 9.667 1.00 . A A . 50 GLU H 1 1 16 30800 1 1 50 GLU HA H -7.284 -2.797 10.800 1.00 . A A . 50 GLU HA 1 1 16 30801 1 1 50 GLU HB2 H -9.655 -2.171 10.634 1.00 . A A . 50 GLU HB2 1 1 16 30802 1 1 50 GLU HB3 H -9.090 -2.972 9.175 1.00 . A A . 50 GLU HB3 1 1 16 30803 1 1 50 GLU HG2 H -10.069 -5.101 10.131 1.00 . A A . 50 GLU HG2 1 1 16 30804 1 1 50 GLU HG3 H -10.853 -4.080 11.335 1.00 . A A . 50 GLU HG3 1 1 16 30805 1 1 50 GLU N N -7.555 -4.805 10.407 1.00 . A A . 50 GLU N 1 1 16 30806 1 1 50 GLU O O -7.927 -2.813 13.236 1.00 . A A . 50 GLU O 1 1 16 30807 1 1 50 GLU OE1 O -12.299 -2.826 9.554 1.00 . A A . 50 GLU OE1 1 1 16 30808 1 1 50 GLU OE2 O -11.744 -4.607 8.392 1.00 . A A . 50 GLU OE2 1 1 16 30809 1 1 51 ASP C C -8.092 -4.885 15.104 1.00 . A A . 51 ASP C 1 1 16 30810 1 1 51 ASP CA C -9.337 -4.983 14.229 1.00 . A A . 51 ASP CA 1 1 16 30811 1 1 51 ASP CB C -9.986 -6.358 14.394 1.00 . A A . 51 ASP CB 1 1 16 30812 1 1 51 ASP CG C -11.451 -6.358 14.004 1.00 . A A . 51 ASP CG 1 1 16 30813 1 1 51 ASP H H -9.296 -5.392 12.152 1.00 . A A . 51 ASP H 1 1 16 30814 1 1 51 ASP HA H -10.039 -4.224 14.538 1.00 . A A . 51 ASP HA 1 1 16 30815 1 1 51 ASP HB2 H -9.467 -7.071 13.771 1.00 . A A . 51 ASP HB2 1 1 16 30816 1 1 51 ASP HB3 H -9.907 -6.664 15.427 1.00 . A A . 51 ASP HB3 1 1 16 30817 1 1 51 ASP N N -9.007 -4.744 12.828 1.00 . A A . 51 ASP N 1 1 16 30818 1 1 51 ASP O O -8.070 -4.150 16.092 1.00 . A A . 51 ASP O 1 1 16 30819 1 1 51 ASP OD1 O -11.746 -6.559 12.807 1.00 . A A . 51 ASP OD1 1 1 16 30820 1 1 51 ASP OD2 O -12.302 -6.156 14.895 1.00 . A A . 51 ASP OD2 1 1 16 30821 1 1 52 THR C C -4.946 -4.429 15.125 1.00 . A A . 52 THR C 1 1 16 30822 1 1 52 THR CA C -5.807 -5.633 15.489 1.00 . A A . 52 THR CA 1 1 16 30823 1 1 52 THR CB C -5.001 -6.921 15.241 1.00 . A A . 52 THR CB 1 1 16 30824 1 1 52 THR CG2 C -4.542 -7.001 13.793 1.00 . A A . 52 THR CG2 1 1 16 30825 1 1 52 THR H H -7.134 -6.198 13.940 1.00 . A A . 52 THR H 1 1 16 30826 1 1 52 THR HA H -6.052 -5.583 16.540 1.00 . A A . 52 THR HA 1 1 16 30827 1 1 52 THR HB H -5.636 -7.771 15.449 1.00 . A A . 52 THR HB 1 1 16 30828 1 1 52 THR HG1 H -3.939 -6.268 16.769 1.00 . A A . 52 THR HG1 1 1 16 30829 1 1 52 THR HG21 H -4.315 -6.009 13.431 1.00 . A A . 52 THR HG21 1 1 16 30830 1 1 52 THR HG22 H -5.326 -7.434 13.190 1.00 . A A . 52 THR HG22 1 1 16 30831 1 1 52 THR HG23 H -3.658 -7.618 13.730 1.00 . A A . 52 THR HG23 1 1 16 30832 1 1 52 THR N N -7.055 -5.633 14.737 1.00 . A A . 52 THR N 1 1 16 30833 1 1 52 THR O O -4.962 -3.966 13.985 1.00 . A A . 52 THR O 1 1 16 30834 1 1 52 THR OG1 O -3.864 -6.963 16.110 1.00 . A A . 52 THR OG1 1 1 16 30835 1 1 53 GLU C C -1.880 -3.110 16.244 1.00 . A A . 53 GLU C 1 1 16 30836 1 1 53 GLU CA C -3.324 -2.779 15.879 1.00 . A A . 53 GLU CA 1 1 16 30837 1 1 53 GLU CB C -3.808 -1.582 16.701 1.00 . A A . 53 GLU CB 1 1 16 30838 1 1 53 GLU CD C -4.438 -0.737 18.996 1.00 . A A . 53 GLU CD 1 1 16 30839 1 1 53 GLU CG C -3.680 -1.782 18.201 1.00 . A A . 53 GLU CG 1 1 16 30840 1 1 53 GLU H H -4.223 -4.343 16.987 1.00 . A A . 53 GLU H 1 1 16 30841 1 1 53 GLU HA H -3.369 -2.525 14.831 1.00 . A A . 53 GLU HA 1 1 16 30842 1 1 53 GLU HB2 H -3.229 -0.713 16.423 1.00 . A A . 53 GLU HB2 1 1 16 30843 1 1 53 GLU HB3 H -4.847 -1.399 16.471 1.00 . A A . 53 GLU HB3 1 1 16 30844 1 1 53 GLU HG2 H -4.067 -2.757 18.456 1.00 . A A . 53 GLU HG2 1 1 16 30845 1 1 53 GLU HG3 H -2.635 -1.730 18.471 1.00 . A A . 53 GLU HG3 1 1 16 30846 1 1 53 GLU N N -4.193 -3.929 16.100 1.00 . A A . 53 GLU N 1 1 16 30847 1 1 53 GLU O O -1.202 -2.329 16.912 1.00 . A A . 53 GLU O 1 1 16 30848 1 1 53 GLU OE1 O -5.675 -0.657 18.841 1.00 . A A . 53 GLU OE1 1 1 16 30849 1 1 53 GLU OE2 O -3.796 0.001 19.773 1.00 . A A . 53 GLU OE2 1 1 16 30850 1 1 54 SER C C 0.708 -4.986 14.791 1.00 . A A . 54 SER C 1 1 16 30851 1 1 54 SER CA C -0.054 -4.712 16.084 1.00 . A A . 54 SER CA 1 1 16 30852 1 1 54 SER CB C -0.070 -5.969 16.956 1.00 . A A . 54 SER CB 1 1 16 30853 1 1 54 SER H H -2.005 -4.853 15.273 1.00 . A A . 54 SER H 1 1 16 30854 1 1 54 SER HA H 0.444 -3.918 16.621 1.00 . A A . 54 SER HA 1 1 16 30855 1 1 54 SER HB2 H -0.385 -5.707 17.955 1.00 . A A . 54 SER HB2 1 1 16 30856 1 1 54 SER HB3 H -0.762 -6.685 16.537 1.00 . A A . 54 SER HB3 1 1 16 30857 1 1 54 SER HG H 1.319 -7.008 17.865 1.00 . A A . 54 SER HG 1 1 16 30858 1 1 54 SER N N -1.416 -4.274 15.801 1.00 . A A . 54 SER N 1 1 16 30859 1 1 54 SER O O 1.892 -4.668 14.676 1.00 . A A . 54 SER O 1 1 16 30860 1 1 54 SER OG O 1.215 -6.560 17.022 1.00 . A A . 54 SER OG 1 1 16 30861 1 1 55 TYR C C 0.554 -4.708 11.584 1.00 . A A . 55 TYR C 1 1 16 30862 1 1 55 TYR CA C 0.632 -5.897 12.536 1.00 . A A . 55 TYR CA 1 1 16 30863 1 1 55 TYR CB C -0.054 -7.112 11.909 1.00 . A A . 55 TYR CB 1 1 16 30864 1 1 55 TYR CD1 C 1.156 -8.760 13.392 1.00 . A A . 55 TYR CD1 1 1 16 30865 1 1 55 TYR CD2 C -1.173 -9.092 13.007 1.00 . A A . 55 TYR CD2 1 1 16 30866 1 1 55 TYR CE1 C 1.188 -9.885 14.193 1.00 . A A . 55 TYR CE1 1 1 16 30867 1 1 55 TYR CE2 C -1.150 -10.218 13.807 1.00 . A A . 55 TYR CE2 1 1 16 30868 1 1 55 TYR CG C -0.023 -8.344 12.785 1.00 . A A . 55 TYR CG 1 1 16 30869 1 1 55 TYR CZ C 0.033 -10.611 14.397 1.00 . A A . 55 TYR CZ 1 1 16 30870 1 1 55 TYR H H -0.920 -5.806 13.972 1.00 . A A . 55 TYR H 1 1 16 30871 1 1 55 TYR HA H 1.671 -6.135 12.713 1.00 . A A . 55 TYR HA 1 1 16 30872 1 1 55 TYR HB2 H -1.088 -6.872 11.713 1.00 . A A . 55 TYR HB2 1 1 16 30873 1 1 55 TYR HB3 H 0.437 -7.354 10.978 1.00 . A A . 55 TYR HB3 1 1 16 30874 1 1 55 TYR HD1 H 2.058 -8.189 13.230 1.00 . A A . 55 TYR HD1 1 1 16 30875 1 1 55 TYR HD2 H -2.098 -8.782 12.543 1.00 . A A . 55 TYR HD2 1 1 16 30876 1 1 55 TYR HE1 H 2.115 -10.192 14.655 1.00 . A A . 55 TYR HE1 1 1 16 30877 1 1 55 TYR HE2 H -2.054 -10.787 13.967 1.00 . A A . 55 TYR HE2 1 1 16 30878 1 1 55 TYR HH H -0.812 -11.884 15.563 1.00 . A A . 55 TYR HH 1 1 16 30879 1 1 55 TYR N N 0.021 -5.577 13.821 1.00 . A A . 55 TYR N 1 1 16 30880 1 1 55 TYR O O 0.233 -4.861 10.406 1.00 . A A . 55 TYR O 1 1 16 30881 1 1 55 TYR OH O 0.062 -11.732 15.195 1.00 . A A . 55 TYR OH 1 1 16 30882 1 1 56 ASP C C 2.179 -2.027 10.678 1.00 . A A . 56 ASP C 1 1 16 30883 1 1 56 ASP CA C 0.815 -2.304 11.303 1.00 . A A . 56 ASP CA 1 1 16 30884 1 1 56 ASP CB C 0.382 -1.115 12.160 1.00 . A A . 56 ASP CB 1 1 16 30885 1 1 56 ASP CG C -1.126 -0.986 12.251 1.00 . A A . 56 ASP CG 1 1 16 30886 1 1 56 ASP H H 1.098 -3.464 13.051 1.00 . A A . 56 ASP H 1 1 16 30887 1 1 56 ASP HA H 0.094 -2.448 10.512 1.00 . A A . 56 ASP HA 1 1 16 30888 1 1 56 ASP HB2 H 0.775 -1.237 13.160 1.00 . A A . 56 ASP HB2 1 1 16 30889 1 1 56 ASP HB3 H 0.778 -0.206 11.731 1.00 . A A . 56 ASP HB3 1 1 16 30890 1 1 56 ASP N N 0.850 -3.522 12.105 1.00 . A A . 56 ASP N 1 1 16 30891 1 1 56 ASP O O 3.141 -2.757 10.915 1.00 . A A . 56 ASP O 1 1 16 30892 1 1 56 ASP OD1 O -1.766 -1.895 12.819 1.00 . A A . 56 ASP OD1 1 1 16 30893 1 1 56 ASP OD2 O -1.666 0.024 11.754 1.00 . A A . 56 ASP OD2 1 1 16 30894 1 1 57 GLN C C 3.586 0.916 9.032 1.00 . A A . 57 GLN C 1 1 16 30895 1 1 57 GLN CA C 3.499 -0.595 9.218 1.00 . A A . 57 GLN CA 1 1 16 30896 1 1 57 GLN CB C 3.612 -1.295 7.863 1.00 . A A . 57 GLN CB 1 1 16 30897 1 1 57 GLN CD C 5.906 -2.324 7.614 1.00 . A A . 57 GLN CD 1 1 16 30898 1 1 57 GLN CG C 4.990 -1.179 7.231 1.00 . A A . 57 GLN CG 1 1 16 30899 1 1 57 GLN H H 1.452 -0.425 9.729 1.00 . A A . 57 GLN H 1 1 16 30900 1 1 57 GLN HA H 4.316 -0.915 9.847 1.00 . A A . 57 GLN HA 1 1 16 30901 1 1 57 GLN HB2 H 3.386 -2.343 7.992 1.00 . A A . 57 GLN HB2 1 1 16 30902 1 1 57 GLN HB3 H 2.892 -0.860 7.186 1.00 . A A . 57 GLN HB3 1 1 16 30903 1 1 57 GLN HE21 H 4.517 -3.645 7.085 1.00 . A A . 57 GLN HE21 1 1 16 30904 1 1 57 GLN HE22 H 5.995 -4.309 7.683 1.00 . A A . 57 GLN HE22 1 1 16 30905 1 1 57 GLN HG2 H 4.879 -1.171 6.157 1.00 . A A . 57 GLN HG2 1 1 16 30906 1 1 57 GLN HG3 H 5.442 -0.252 7.552 1.00 . A A . 57 GLN HG3 1 1 16 30907 1 1 57 GLN N N 2.253 -0.968 9.878 1.00 . A A . 57 GLN N 1 1 16 30908 1 1 57 GLN NE2 N 5.424 -3.550 7.444 1.00 . A A . 57 GLN NE2 1 1 16 30909 1 1 57 GLN O O 2.606 1.563 8.663 1.00 . A A . 57 GLN O 1 1 16 30910 1 1 57 GLN OE1 O 7.034 -2.110 8.058 1.00 . A A . 57 GLN OE1 1 1 16 30911 1 1 58 TRP C C 5.932 3.207 8.001 1.00 . A A . 58 TRP C 1 1 16 30912 1 1 58 TRP CA C 4.978 2.908 9.152 1.00 . A A . 58 TRP CA 1 1 16 30913 1 1 58 TRP CB C 5.531 3.490 10.454 1.00 . A A . 58 TRP CB 1 1 16 30914 1 1 58 TRP CD1 C 3.809 2.606 12.133 1.00 . A A . 58 TRP CD1 1 1 16 30915 1 1 58 TRP CD2 C 4.037 4.834 12.136 1.00 . A A . 58 TRP CD2 1 1 16 30916 1 1 58 TRP CE2 C 3.069 4.480 13.095 1.00 . A A . 58 TRP CE2 1 1 16 30917 1 1 58 TRP CE3 C 4.349 6.184 11.960 1.00 . A A . 58 TRP CE3 1 1 16 30918 1 1 58 TRP CG C 4.498 3.620 11.532 1.00 . A A . 58 TRP CG 1 1 16 30919 1 1 58 TRP CH2 C 2.736 6.744 13.681 1.00 . A A . 58 TRP CH2 1 1 16 30920 1 1 58 TRP CZ2 C 2.411 5.429 13.874 1.00 . A A . 58 TRP CZ2 1 1 16 30921 1 1 58 TRP CZ3 C 3.696 7.125 12.734 1.00 . A A . 58 TRP CZ3 1 1 16 30922 1 1 58 TRP H H 5.508 0.904 9.582 1.00 . A A . 58 TRP H 1 1 16 30923 1 1 58 TRP HA H 4.023 3.366 8.940 1.00 . A A . 58 TRP HA 1 1 16 30924 1 1 58 TRP HB2 H 6.318 2.850 10.821 1.00 . A A . 58 TRP HB2 1 1 16 30925 1 1 58 TRP HB3 H 5.934 4.473 10.257 1.00 . A A . 58 TRP HB3 1 1 16 30926 1 1 58 TRP HD1 H 3.932 1.561 11.892 1.00 . A A . 58 TRP HD1 1 1 16 30927 1 1 58 TRP HE1 H 2.344 2.587 13.639 1.00 . A A . 58 TRP HE1 1 1 16 30928 1 1 58 TRP HE3 H 5.086 6.498 11.235 1.00 . A A . 58 TRP HE3 1 1 16 30929 1 1 58 TRP HH2 H 2.251 7.512 14.263 1.00 . A A . 58 TRP HH2 1 1 16 30930 1 1 58 TRP HZ2 H 1.670 5.151 14.609 1.00 . A A . 58 TRP HZ2 1 1 16 30931 1 1 58 TRP HZ3 H 3.924 8.174 12.612 1.00 . A A . 58 TRP HZ3 1 1 16 30932 1 1 58 TRP N N 4.764 1.472 9.291 1.00 . A A . 58 TRP N 1 1 16 30933 1 1 58 TRP NE1 N 2.947 3.116 13.074 1.00 . A A . 58 TRP NE1 1 1 16 30934 1 1 58 TRP O O 6.988 2.584 7.878 1.00 . A A . 58 TRP O 1 1 16 30935 1 1 59 LEU C C 6.352 6.057 5.808 1.00 . A A . 59 LEU C 1 1 16 30936 1 1 59 LEU CA C 6.379 4.546 6.017 1.00 . A A . 59 LEU CA 1 1 16 30937 1 1 59 LEU CB C 5.894 3.835 4.753 1.00 . A A . 59 LEU CB 1 1 16 30938 1 1 59 LEU CD1 C 5.819 1.779 3.322 1.00 . A A . 59 LEU CD1 1 1 16 30939 1 1 59 LEU CD2 C 8.022 2.712 4.051 1.00 . A A . 59 LEU CD2 1 1 16 30940 1 1 59 LEU CG C 6.565 2.499 4.434 1.00 . A A . 59 LEU CG 1 1 16 30941 1 1 59 LEU H H 4.704 4.625 7.308 1.00 . A A . 59 LEU H 1 1 16 30942 1 1 59 LEU HA H 7.394 4.242 6.225 1.00 . A A . 59 LEU HA 1 1 16 30943 1 1 59 LEU HB2 H 4.835 3.656 4.860 1.00 . A A . 59 LEU HB2 1 1 16 30944 1 1 59 LEU HB3 H 6.062 4.499 3.916 1.00 . A A . 59 LEU HB3 1 1 16 30945 1 1 59 LEU HD11 H 5.879 2.359 2.414 1.00 . A A . 59 LEU HD11 1 1 16 30946 1 1 59 LEU HD12 H 4.783 1.657 3.603 1.00 . A A . 59 LEU HD12 1 1 16 30947 1 1 59 LEU HD13 H 6.264 0.808 3.160 1.00 . A A . 59 LEU HD13 1 1 16 30948 1 1 59 LEU HD21 H 8.601 2.917 4.939 1.00 . A A . 59 LEU HD21 1 1 16 30949 1 1 59 LEU HD22 H 8.097 3.548 3.371 1.00 . A A . 59 LEU HD22 1 1 16 30950 1 1 59 LEU HD23 H 8.401 1.822 3.571 1.00 . A A . 59 LEU HD23 1 1 16 30951 1 1 59 LEU HG H 6.538 1.871 5.314 1.00 . A A . 59 LEU HG 1 1 16 30952 1 1 59 LEU N N 5.556 4.164 7.159 1.00 . A A . 59 LEU N 1 1 16 30953 1 1 59 LEU O O 5.625 6.776 6.493 1.00 . A A . 59 LEU O 1 1 16 30954 1 1 60 PHE C C 6.724 8.236 3.136 1.00 . A A . 60 PHE C 1 1 16 30955 1 1 60 PHE CA C 7.215 7.956 4.554 1.00 . A A . 60 PHE CA 1 1 16 30956 1 1 60 PHE CB C 8.647 8.468 4.721 1.00 . A A . 60 PHE CB 1 1 16 30957 1 1 60 PHE CD1 C 7.908 10.583 5.851 1.00 . A A . 60 PHE CD1 1 1 16 30958 1 1 60 PHE CD2 C 9.636 10.718 4.213 1.00 . A A . 60 PHE CD2 1 1 16 30959 1 1 60 PHE CE1 C 7.984 11.949 6.047 1.00 . A A . 60 PHE CE1 1 1 16 30960 1 1 60 PHE CE2 C 9.717 12.084 4.405 1.00 . A A . 60 PHE CE2 1 1 16 30961 1 1 60 PHE CG C 8.732 9.953 4.933 1.00 . A A . 60 PHE CG 1 1 16 30962 1 1 60 PHE CZ C 8.890 12.700 5.324 1.00 . A A . 60 PHE CZ 1 1 16 30963 1 1 60 PHE H H 7.704 5.907 4.343 1.00 . A A . 60 PHE H 1 1 16 30964 1 1 60 PHE HA H 6.573 8.472 5.252 1.00 . A A . 60 PHE HA 1 1 16 30965 1 1 60 PHE HB2 H 9.097 7.985 5.575 1.00 . A A . 60 PHE HB2 1 1 16 30966 1 1 60 PHE HB3 H 9.214 8.225 3.835 1.00 . A A . 60 PHE HB3 1 1 16 30967 1 1 60 PHE HD1 H 7.200 9.997 6.418 1.00 . A A . 60 PHE HD1 1 1 16 30968 1 1 60 PHE HD2 H 10.283 10.236 3.494 1.00 . A A . 60 PHE HD2 1 1 16 30969 1 1 60 PHE HE1 H 7.338 12.428 6.767 1.00 . A A . 60 PHE HE1 1 1 16 30970 1 1 60 PHE HE2 H 10.426 12.668 3.838 1.00 . A A . 60 PHE HE2 1 1 16 30971 1 1 60 PHE HZ H 8.951 13.768 5.476 1.00 . A A . 60 PHE HZ 1 1 16 30972 1 1 60 PHE N N 7.148 6.531 4.855 1.00 . A A . 60 PHE N 1 1 16 30973 1 1 60 PHE O O 7.272 7.715 2.164 1.00 . A A . 60 PHE O 1 1 16 30974 1 1 61 TYR C C 6.217 9.539 0.674 1.00 . A A . 61 TYR C 1 1 16 30975 1 1 61 TYR CA C 5.123 9.409 1.729 1.00 . A A . 61 TYR CA 1 1 16 30976 1 1 61 TYR CB C 4.335 10.716 1.827 1.00 . A A . 61 TYR CB 1 1 16 30977 1 1 61 TYR CD1 C 5.756 12.270 3.220 1.00 . A A . 61 TYR CD1 1 1 16 30978 1 1 61 TYR CD2 C 5.487 12.765 0.904 1.00 . A A . 61 TYR CD2 1 1 16 30979 1 1 61 TYR CE1 C 6.555 13.387 3.371 1.00 . A A . 61 TYR CE1 1 1 16 30980 1 1 61 TYR CE2 C 6.286 13.883 1.045 1.00 . A A . 61 TYR CE2 1 1 16 30981 1 1 61 TYR CG C 5.209 11.940 1.986 1.00 . A A . 61 TYR CG 1 1 16 30982 1 1 61 TYR CZ C 6.817 14.190 2.281 1.00 . A A . 61 TYR CZ 1 1 16 30983 1 1 61 TYR H H 5.296 9.445 3.838 1.00 . A A . 61 TYR H 1 1 16 30984 1 1 61 TYR HA H 4.450 8.615 1.438 1.00 . A A . 61 TYR HA 1 1 16 30985 1 1 61 TYR HB2 H 3.749 10.843 0.930 1.00 . A A . 61 TYR HB2 1 1 16 30986 1 1 61 TYR HB3 H 3.673 10.667 2.679 1.00 . A A . 61 TYR HB3 1 1 16 30987 1 1 61 TYR HD1 H 5.549 11.639 4.072 1.00 . A A . 61 TYR HD1 1 1 16 30988 1 1 61 TYR HD2 H 5.068 12.522 -0.062 1.00 . A A . 61 TYR HD2 1 1 16 30989 1 1 61 TYR HE1 H 6.972 13.628 4.338 1.00 . A A . 61 TYR HE1 1 1 16 30990 1 1 61 TYR HE2 H 6.490 14.513 0.192 1.00 . A A . 61 TYR HE2 1 1 16 30991 1 1 61 TYR HH H 8.257 15.331 1.715 1.00 . A A . 61 TYR HH 1 1 16 30992 1 1 61 TYR N N 5.689 9.061 3.027 1.00 . A A . 61 TYR N 1 1 16 30993 1 1 61 TYR O O 5.985 9.298 -0.512 1.00 . A A . 61 TYR O 1 1 16 30994 1 1 61 TYR OH O 7.612 15.304 2.426 1.00 . A A . 61 TYR OH 1 1 16 30995 1 1 62 LEU C C 9.244 8.750 -0.031 1.00 . A A . 62 LEU C 1 1 16 30996 1 1 62 LEU CA C 8.544 10.083 0.209 1.00 . A A . 62 LEU CA 1 1 16 30997 1 1 62 LEU CB C 9.535 11.099 0.778 1.00 . A A . 62 LEU CB 1 1 16 30998 1 1 62 LEU CD1 C 10.478 13.422 0.796 1.00 . A A . 62 LEU CD1 1 1 16 30999 1 1 62 LEU CD2 C 8.989 12.694 -1.077 1.00 . A A . 62 LEU CD2 1 1 16 31000 1 1 62 LEU CG C 9.285 12.561 0.410 1.00 . A A . 62 LEU CG 1 1 16 31001 1 1 62 LEU H H 7.535 10.099 2.069 1.00 . A A . 62 LEU H 1 1 16 31002 1 1 62 LEU HA H 8.165 10.451 -0.733 1.00 . A A . 62 LEU HA 1 1 16 31003 1 1 62 LEU HB2 H 9.508 11.020 1.854 1.00 . A A . 62 LEU HB2 1 1 16 31004 1 1 62 LEU HB3 H 10.521 10.832 0.424 1.00 . A A . 62 LEU HB3 1 1 16 31005 1 1 62 LEU HD11 H 11.390 12.925 0.503 1.00 . A A . 62 LEU HD11 1 1 16 31006 1 1 62 LEU HD12 H 10.479 13.575 1.865 1.00 . A A . 62 LEU HD12 1 1 16 31007 1 1 62 LEU HD13 H 10.410 14.377 0.296 1.00 . A A . 62 LEU HD13 1 1 16 31008 1 1 62 LEU HD21 H 7.924 12.792 -1.225 1.00 . A A . 62 LEU HD21 1 1 16 31009 1 1 62 LEU HD22 H 9.344 11.814 -1.594 1.00 . A A . 62 LEU HD22 1 1 16 31010 1 1 62 LEU HD23 H 9.489 13.568 -1.467 1.00 . A A . 62 LEU HD23 1 1 16 31011 1 1 62 LEU HG H 8.423 12.921 0.956 1.00 . A A . 62 LEU HG 1 1 16 31012 1 1 62 LEU N N 7.411 9.921 1.114 1.00 . A A . 62 LEU N 1 1 16 31013 1 1 62 LEU O O 10.473 8.683 -0.083 1.00 . A A . 62 LEU O 1 1 16 31014 1 1 63 ASP C C 8.743 5.915 -1.852 1.00 . A A . 63 ASP C 1 1 16 31015 1 1 63 ASP CA C 9.000 6.359 -0.415 1.00 . A A . 63 ASP CA 1 1 16 31016 1 1 63 ASP CB C 8.388 5.353 0.560 1.00 . A A . 63 ASP CB 1 1 16 31017 1 1 63 ASP CG C 9.285 4.153 0.794 1.00 . A A . 63 ASP CG 1 1 16 31018 1 1 63 ASP H H 7.484 7.808 -0.126 1.00 . A A . 63 ASP H 1 1 16 31019 1 1 63 ASP HA H 10.067 6.402 -0.251 1.00 . A A . 63 ASP HA 1 1 16 31020 1 1 63 ASP HB2 H 8.216 5.840 1.509 1.00 . A A . 63 ASP HB2 1 1 16 31021 1 1 63 ASP HB3 H 7.446 5.004 0.163 1.00 . A A . 63 ASP HB3 1 1 16 31022 1 1 63 ASP N N 8.456 7.691 -0.178 1.00 . A A . 63 ASP N 1 1 16 31023 1 1 63 ASP O O 7.998 6.562 -2.588 1.00 . A A . 63 ASP O 1 1 16 31024 1 1 63 ASP OD1 O 10.266 4.286 1.555 1.00 . A A . 63 ASP OD1 1 1 16 31025 1 1 63 ASP OD2 O 9.007 3.082 0.216 1.00 . A A . 63 ASP OD2 1 1 16 31026 1 1 64 TYR C C 8.125 3.205 -3.633 1.00 . A A . 64 TYR C 1 1 16 31027 1 1 64 TYR CA C 9.206 4.280 -3.593 1.00 . A A . 64 TYR CA 1 1 16 31028 1 1 64 TYR CB C 10.531 3.706 -4.098 1.00 . A A . 64 TYR CB 1 1 16 31029 1 1 64 TYR CD1 C 11.603 2.282 -2.309 1.00 . A A . 64 TYR CD1 1 1 16 31030 1 1 64 TYR CD2 C 10.486 1.181 -4.103 1.00 . A A . 64 TYR CD2 1 1 16 31031 1 1 64 TYR CE1 C 11.925 1.060 -1.752 1.00 . A A . 64 TYR CE1 1 1 16 31032 1 1 64 TYR CE2 C 10.802 -0.046 -3.552 1.00 . A A . 64 TYR CE2 1 1 16 31033 1 1 64 TYR CG C 10.880 2.365 -3.492 1.00 . A A . 64 TYR CG 1 1 16 31034 1 1 64 TYR CZ C 11.521 -0.102 -2.377 1.00 . A A . 64 TYR CZ 1 1 16 31035 1 1 64 TYR H H 9.946 4.337 -1.611 1.00 . A A . 64 TYR H 1 1 16 31036 1 1 64 TYR HA H 8.911 5.096 -4.237 1.00 . A A . 64 TYR HA 1 1 16 31037 1 1 64 TYR HB2 H 10.477 3.581 -5.168 1.00 . A A . 64 TYR HB2 1 1 16 31038 1 1 64 TYR HB3 H 11.328 4.395 -3.860 1.00 . A A . 64 TYR HB3 1 1 16 31039 1 1 64 TYR HD1 H 11.918 3.194 -1.821 1.00 . A A . 64 TYR HD1 1 1 16 31040 1 1 64 TYR HD2 H 9.923 1.228 -5.024 1.00 . A A . 64 TYR HD2 1 1 16 31041 1 1 64 TYR HE1 H 12.488 1.016 -0.831 1.00 . A A . 64 TYR HE1 1 1 16 31042 1 1 64 TYR HE2 H 10.486 -0.956 -4.042 1.00 . A A . 64 TYR HE2 1 1 16 31043 1 1 64 TYR HH H 12.742 -1.301 -1.500 1.00 . A A . 64 TYR HH 1 1 16 31044 1 1 64 TYR N N 9.365 4.809 -2.244 1.00 . A A . 64 TYR N 1 1 16 31045 1 1 64 TYR O O 7.344 3.129 -4.582 1.00 . A A . 64 TYR O 1 1 16 31046 1 1 64 TYR OH O 11.839 -1.322 -1.826 1.00 . A A . 64 TYR OH 1 1 16 31047 1 1 65 ARG C C 5.683 1.857 -2.622 1.00 . A A . 65 ARG C 1 1 16 31048 1 1 65 ARG CA C 7.101 1.303 -2.511 1.00 . A A . 65 ARG CA 1 1 16 31049 1 1 65 ARG CB C 7.259 0.539 -1.195 1.00 . A A . 65 ARG CB 1 1 16 31050 1 1 65 ARG CD C 8.742 -0.933 0.202 1.00 . A A . 65 ARG CD 1 1 16 31051 1 1 65 ARG CG C 8.686 0.096 -0.916 1.00 . A A . 65 ARG CG 1 1 16 31052 1 1 65 ARG CZ C 10.519 -1.994 1.529 1.00 . A A . 65 ARG CZ 1 1 16 31053 1 1 65 ARG H H 8.735 2.486 -1.870 1.00 . A A . 65 ARG H 1 1 16 31054 1 1 65 ARG HA H 7.276 0.626 -3.333 1.00 . A A . 65 ARG HA 1 1 16 31055 1 1 65 ARG HB2 H 6.938 1.174 -0.382 1.00 . A A . 65 ARG HB2 1 1 16 31056 1 1 65 ARG HB3 H 6.632 -0.339 -1.225 1.00 . A A . 65 ARG HB3 1 1 16 31057 1 1 65 ARG HD2 H 7.976 -0.699 0.926 1.00 . A A . 65 ARG HD2 1 1 16 31058 1 1 65 ARG HD3 H 8.555 -1.910 -0.216 1.00 . A A . 65 ARG HD3 1 1 16 31059 1 1 65 ARG HE H 10.579 -0.127 0.830 1.00 . A A . 65 ARG HE 1 1 16 31060 1 1 65 ARG HG2 H 9.099 -0.342 -1.813 1.00 . A A . 65 ARG HG2 1 1 16 31061 1 1 65 ARG HG3 H 9.272 0.957 -0.631 1.00 . A A . 65 ARG HG3 1 1 16 31062 1 1 65 ARG HH11 H 8.915 -3.167 1.163 1.00 . A A . 65 ARG HH11 1 1 16 31063 1 1 65 ARG HH12 H 10.175 -3.903 2.097 1.00 . A A . 65 ARG HH12 1 1 16 31064 1 1 65 ARG HH21 H 12.245 -1.085 2.059 1.00 . A A . 65 ARG HH21 1 1 16 31065 1 1 65 ARG HH22 H 12.068 -2.718 2.606 1.00 . A A . 65 ARG HH22 1 1 16 31066 1 1 65 ARG N N 8.085 2.375 -2.596 1.00 . A A . 65 ARG N 1 1 16 31067 1 1 65 ARG NE N 10.039 -0.943 0.872 1.00 . A A . 65 ARG NE 1 1 16 31068 1 1 65 ARG NH1 N 9.812 -3.113 1.603 1.00 . A A . 65 ARG NH1 1 1 16 31069 1 1 65 ARG NH2 N 11.709 -1.927 2.113 1.00 . A A . 65 ARG NH2 1 1 16 31070 1 1 65 ARG O O 4.789 1.201 -3.158 1.00 . A A . 65 ARG O 1 1 16 31071 1 1 66 LEU C C 3.653 3.788 -3.584 1.00 . A A . 66 LEU C 1 1 16 31072 1 1 66 LEU CA C 4.176 3.710 -2.154 1.00 . A A . 66 LEU CA 1 1 16 31073 1 1 66 LEU CB C 4.256 5.114 -1.551 1.00 . A A . 66 LEU CB 1 1 16 31074 1 1 66 LEU CD1 C 5.069 6.497 0.376 1.00 . A A . 66 LEU CD1 1 1 16 31075 1 1 66 LEU CD2 C 3.072 5.017 0.657 1.00 . A A . 66 LEU CD2 1 1 16 31076 1 1 66 LEU CG C 4.418 5.184 -0.032 1.00 . A A . 66 LEU CG 1 1 16 31077 1 1 66 LEU H H 6.236 3.541 -1.698 1.00 . A A . 66 LEU H 1 1 16 31078 1 1 66 LEU HA H 3.495 3.113 -1.566 1.00 . A A . 66 LEU HA 1 1 16 31079 1 1 66 LEU HB2 H 5.099 5.618 -1.997 1.00 . A A . 66 LEU HB2 1 1 16 31080 1 1 66 LEU HB3 H 3.347 5.637 -1.812 1.00 . A A . 66 LEU HB3 1 1 16 31081 1 1 66 LEU HD11 H 4.551 7.317 -0.098 1.00 . A A . 66 LEU HD11 1 1 16 31082 1 1 66 LEU HD12 H 6.104 6.497 0.067 1.00 . A A . 66 LEU HD12 1 1 16 31083 1 1 66 LEU HD13 H 5.014 6.607 1.449 1.00 . A A . 66 LEU HD13 1 1 16 31084 1 1 66 LEU HD21 H 2.283 5.301 -0.024 1.00 . A A . 66 LEU HD21 1 1 16 31085 1 1 66 LEU HD22 H 3.035 5.648 1.533 1.00 . A A . 66 LEU HD22 1 1 16 31086 1 1 66 LEU HD23 H 2.942 3.986 0.949 1.00 . A A . 66 LEU HD23 1 1 16 31087 1 1 66 LEU HG H 5.063 4.378 0.292 1.00 . A A . 66 LEU HG 1 1 16 31088 1 1 66 LEU N N 5.485 3.068 -2.112 1.00 . A A . 66 LEU N 1 1 16 31089 1 1 66 LEU O O 4.003 4.699 -4.335 1.00 . A A . 66 LEU O 1 1 16 31090 1 1 67 ARG C C 0.721 2.944 -5.242 1.00 . A A . 67 ARG C 1 1 16 31091 1 1 67 ARG CA C 2.238 2.789 -5.294 1.00 . A A . 67 ARG CA 1 1 16 31092 1 1 67 ARG CB C 2.604 1.477 -5.990 1.00 . A A . 67 ARG CB 1 1 16 31093 1 1 67 ARG CD C 5.093 1.151 -5.873 1.00 . A A . 67 ARG CD 1 1 16 31094 1 1 67 ARG CG C 3.916 1.538 -6.755 1.00 . A A . 67 ARG CG 1 1 16 31095 1 1 67 ARG CZ C 6.980 1.619 -7.379 1.00 . A A . 67 ARG CZ 1 1 16 31096 1 1 67 ARG H H 2.570 2.130 -3.311 1.00 . A A . 67 ARG H 1 1 16 31097 1 1 67 ARG HA H 2.653 3.612 -5.857 1.00 . A A . 67 ARG HA 1 1 16 31098 1 1 67 ARG HB2 H 2.683 0.698 -5.245 1.00 . A A . 67 ARG HB2 1 1 16 31099 1 1 67 ARG HB3 H 1.819 1.221 -6.685 1.00 . A A . 67 ARG HB3 1 1 16 31100 1 1 67 ARG HD2 H 5.353 1.996 -5.252 1.00 . A A . 67 ARG HD2 1 1 16 31101 1 1 67 ARG HD3 H 4.800 0.321 -5.248 1.00 . A A . 67 ARG HD3 1 1 16 31102 1 1 67 ARG HE H 6.523 -0.180 -6.649 1.00 . A A . 67 ARG HE 1 1 16 31103 1 1 67 ARG HG2 H 3.867 0.855 -7.590 1.00 . A A . 67 ARG HG2 1 1 16 31104 1 1 67 ARG HG3 H 4.064 2.544 -7.117 1.00 . A A . 67 ARG HG3 1 1 16 31105 1 1 67 ARG HH11 H 5.861 3.229 -6.892 1.00 . A A . 67 ARG HH11 1 1 16 31106 1 1 67 ARG HH12 H 7.194 3.545 -7.952 1.00 . A A . 67 ARG HH12 1 1 16 31107 1 1 67 ARG HH21 H 8.281 0.224 -8.045 1.00 . A A . 67 ARG HH21 1 1 16 31108 1 1 67 ARG HH22 H 8.569 1.835 -8.609 1.00 . A A . 67 ARG HH22 1 1 16 31109 1 1 67 ARG N N 2.811 2.829 -3.954 1.00 . A A . 67 ARG N 1 1 16 31110 1 1 67 ARG NE N 6.262 0.764 -6.659 1.00 . A A . 67 ARG NE 1 1 16 31111 1 1 67 ARG NH1 N 6.651 2.903 -7.411 1.00 . A A . 67 ARG NH1 1 1 16 31112 1 1 67 ARG NH2 N 8.030 1.191 -8.067 1.00 . A A . 67 ARG NH2 1 1 16 31113 1 1 67 ARG O O 0.061 2.517 -4.294 1.00 . A A . 67 ARG O 1 1 16 31114 1 1 68 PRO C C -2.066 2.503 -6.610 1.00 . A A . 68 PRO C 1 1 16 31115 1 1 68 PRO CA C -1.291 3.796 -6.380 1.00 . A A . 68 PRO CA 1 1 16 31116 1 1 68 PRO CB C -1.426 4.722 -7.591 1.00 . A A . 68 PRO CB 1 1 16 31117 1 1 68 PRO CD C 0.879 4.106 -7.448 1.00 . A A . 68 PRO CD 1 1 16 31118 1 1 68 PRO CG C -0.219 4.442 -8.418 1.00 . A A . 68 PRO CG 1 1 16 31119 1 1 68 PRO HA H -1.675 4.292 -5.500 1.00 . A A . 68 PRO HA 1 1 16 31120 1 1 68 PRO HB2 H -2.336 4.489 -8.126 1.00 . A A . 68 PRO HB2 1 1 16 31121 1 1 68 PRO HB3 H -1.448 5.750 -7.262 1.00 . A A . 68 PRO HB3 1 1 16 31122 1 1 68 PRO HD2 H 1.539 3.360 -7.867 1.00 . A A . 68 PRO HD2 1 1 16 31123 1 1 68 PRO HD3 H 1.432 4.994 -7.181 1.00 . A A . 68 PRO HD3 1 1 16 31124 1 1 68 PRO HG2 H -0.409 3.605 -9.074 1.00 . A A . 68 PRO HG2 1 1 16 31125 1 1 68 PRO HG3 H 0.044 5.318 -8.992 1.00 . A A . 68 PRO HG3 1 1 16 31126 1 1 68 PRO N N 0.154 3.570 -6.284 1.00 . A A . 68 PRO N 1 1 16 31127 1 1 68 PRO O O -1.617 1.620 -7.341 1.00 . A A . 68 PRO O 1 1 16 31128 1 1 69 VAL C C -4.838 1.231 -7.435 1.00 . A A . 69 VAL C 1 1 16 31129 1 1 69 VAL CA C -4.070 1.212 -6.118 1.00 . A A . 69 VAL CA 1 1 16 31130 1 1 69 VAL CB C -5.073 1.095 -4.954 1.00 . A A . 69 VAL CB 1 1 16 31131 1 1 69 VAL CG1 C -5.987 -0.104 -5.155 1.00 . A A . 69 VAL CG1 1 1 16 31132 1 1 69 VAL CG2 C -4.337 1.000 -3.626 1.00 . A A . 69 VAL CG2 1 1 16 31133 1 1 69 VAL H H -3.537 3.134 -5.411 1.00 . A A . 69 VAL H 1 1 16 31134 1 1 69 VAL HA H -3.427 0.344 -6.100 1.00 . A A . 69 VAL HA 1 1 16 31135 1 1 69 VAL HB H -5.683 1.986 -4.941 1.00 . A A . 69 VAL HB 1 1 16 31136 1 1 69 VAL HG11 H -5.926 -0.435 -6.181 1.00 . A A . 69 VAL HG11 1 1 16 31137 1 1 69 VAL HG12 H -5.679 -0.905 -4.498 1.00 . A A . 69 VAL HG12 1 1 16 31138 1 1 69 VAL HG13 H -7.004 0.177 -4.927 1.00 . A A . 69 VAL HG13 1 1 16 31139 1 1 69 VAL HG21 H -4.764 1.705 -2.928 1.00 . A A . 69 VAL HG21 1 1 16 31140 1 1 69 VAL HG22 H -4.435 -0.001 -3.231 1.00 . A A . 69 VAL HG22 1 1 16 31141 1 1 69 VAL HG23 H -3.292 1.227 -3.775 1.00 . A A . 69 VAL HG23 1 1 16 31142 1 1 69 VAL N N -3.232 2.397 -5.981 1.00 . A A . 69 VAL N 1 1 16 31143 1 1 69 VAL O O -5.642 2.128 -7.684 1.00 . A A . 69 VAL O 1 1 16 31144 1 1 70 GLY C C -4.381 -0.443 -10.641 1.00 . A A . 70 GLY C 1 1 16 31145 1 1 70 GLY CA C -5.258 0.154 -9.559 1.00 . A A . 70 GLY CA 1 1 16 31146 1 1 70 GLY H H -3.931 -0.454 -8.025 1.00 . A A . 70 GLY H 1 1 16 31147 1 1 70 GLY HA2 H -6.143 -0.455 -9.450 1.00 . A A . 70 GLY HA2 1 1 16 31148 1 1 70 GLY HA3 H -5.553 1.149 -9.860 1.00 . A A . 70 GLY HA3 1 1 16 31149 1 1 70 GLY N N -4.583 0.234 -8.277 1.00 . A A . 70 GLY N 1 1 16 31150 1 1 70 GLY O O -4.866 -1.156 -11.520 1.00 . A A . 70 GLY O 1 1 16 31151 1 1 71 TRP C C -2.352 -2.157 -11.795 1.00 . A A . 71 TRP C 1 1 16 31152 1 1 71 TRP CA C -2.139 -0.666 -11.561 1.00 . A A . 71 TRP CA 1 1 16 31153 1 1 71 TRP CB C -0.704 -0.409 -11.099 1.00 . A A . 71 TRP CB 1 1 16 31154 1 1 71 TRP CD1 C -0.521 -1.954 -9.062 1.00 . A A . 71 TRP CD1 1 1 16 31155 1 1 71 TRP CD2 C 0.954 -2.396 -10.689 1.00 . A A . 71 TRP CD2 1 1 16 31156 1 1 71 TRP CE2 C 1.159 -3.309 -9.636 1.00 . A A . 71 TRP CE2 1 1 16 31157 1 1 71 TRP CE3 C 1.765 -2.483 -11.824 1.00 . A A . 71 TRP CE3 1 1 16 31158 1 1 71 TRP CG C -0.125 -1.539 -10.302 1.00 . A A . 71 TRP CG 1 1 16 31159 1 1 71 TRP CH2 C 2.923 -4.356 -10.808 1.00 . A A . 71 TRP CH2 1 1 16 31160 1 1 71 TRP CZ2 C 2.142 -4.293 -9.686 1.00 . A A . 71 TRP CZ2 1 1 16 31161 1 1 71 TRP CZ3 C 2.741 -3.460 -11.871 1.00 . A A . 71 TRP CZ3 1 1 16 31162 1 1 71 TRP H H -2.759 0.421 -9.853 1.00 . A A . 71 TRP H 1 1 16 31163 1 1 71 TRP HA H -2.309 -0.139 -12.489 1.00 . A A . 71 TRP HA 1 1 16 31164 1 1 71 TRP HB2 H -0.076 -0.255 -11.964 1.00 . A A . 71 TRP HB2 1 1 16 31165 1 1 71 TRP HB3 H -0.685 0.479 -10.483 1.00 . A A . 71 TRP HB3 1 1 16 31166 1 1 71 TRP HD1 H -1.320 -1.501 -8.496 1.00 . A A . 71 TRP HD1 1 1 16 31167 1 1 71 TRP HE1 H 0.157 -3.492 -7.802 1.00 . A A . 71 TRP HE1 1 1 16 31168 1 1 71 TRP HE3 H 1.641 -1.802 -12.653 1.00 . A A . 71 TRP HE3 1 1 16 31169 1 1 71 TRP HH2 H 3.697 -5.103 -10.889 1.00 . A A . 71 TRP HH2 1 1 16 31170 1 1 71 TRP HZ2 H 2.294 -4.991 -8.875 1.00 . A A . 71 TRP HZ2 1 1 16 31171 1 1 71 TRP HZ3 H 3.378 -3.543 -12.740 1.00 . A A . 71 TRP HZ3 1 1 16 31172 1 1 71 TRP N N -3.086 -0.152 -10.577 1.00 . A A . 71 TRP N 1 1 16 31173 1 1 71 TRP NE1 N 0.248 -3.018 -8.656 1.00 . A A . 71 TRP NE1 1 1 16 31174 1 1 71 TRP O O -2.252 -2.638 -12.925 1.00 . A A . 71 TRP O 1 1 16 31175 1 1 72 CYS C C -3.964 -4.638 -11.829 1.00 . A A . 72 CYS C 1 1 16 31176 1 1 72 CYS CA C -2.872 -4.322 -10.813 1.00 . A A . 72 CYS CA 1 1 16 31177 1 1 72 CYS CB C -3.255 -4.885 -9.443 1.00 . A A . 72 CYS CB 1 1 16 31178 1 1 72 CYS H H -2.712 -2.444 -9.850 1.00 . A A . 72 CYS H 1 1 16 31179 1 1 72 CYS HA H -1.951 -4.782 -11.137 1.00 . A A . 72 CYS HA 1 1 16 31180 1 1 72 CYS HB2 H -2.407 -4.802 -8.779 1.00 . A A . 72 CYS HB2 1 1 16 31181 1 1 72 CYS HB3 H -4.076 -4.310 -9.042 1.00 . A A . 72 CYS HB3 1 1 16 31182 1 1 72 CYS HG H -3.357 -7.144 -10.622 1.00 . A A . 72 CYS HG 1 1 16 31183 1 1 72 CYS N N -2.646 -2.884 -10.723 1.00 . A A . 72 CYS N 1 1 16 31184 1 1 72 CYS O O -3.873 -5.619 -12.567 1.00 . A A . 72 CYS O 1 1 16 31185 1 1 72 CYS SG S -3.760 -6.621 -9.474 1.00 . A A . 72 CYS SG 1 1 16 31186 1 1 73 GLN C C -5.599 -4.269 -14.197 1.00 . A A . 73 GLN C 1 1 16 31187 1 1 73 GLN CA C -6.107 -3.994 -12.785 1.00 . A A . 73 GLN CA 1 1 16 31188 1 1 73 GLN CB C -7.015 -2.763 -12.788 1.00 . A A . 73 GLN CB 1 1 16 31189 1 1 73 GLN CD C -9.442 -2.093 -12.998 1.00 . A A . 73 GLN CD 1 1 16 31190 1 1 73 GLN CG C -8.328 -2.977 -13.523 1.00 . A A . 73 GLN CG 1 1 16 31191 1 1 73 GLN H H -5.012 -3.038 -11.247 1.00 . A A . 73 GLN H 1 1 16 31192 1 1 73 GLN HA H -6.675 -4.848 -12.448 1.00 . A A . 73 GLN HA 1 1 16 31193 1 1 73 GLN HB2 H -7.239 -2.493 -11.767 1.00 . A A . 73 GLN HB2 1 1 16 31194 1 1 73 GLN HB3 H -6.492 -1.945 -13.262 1.00 . A A . 73 GLN HB3 1 1 16 31195 1 1 73 GLN HE21 H -9.237 -2.872 -11.180 1.00 . A A . 73 GLN HE21 1 1 16 31196 1 1 73 GLN HE22 H -10.460 -1.663 -11.346 1.00 . A A . 73 GLN HE22 1 1 16 31197 1 1 73 GLN HG2 H -8.180 -2.758 -14.570 1.00 . A A . 73 GLN HG2 1 1 16 31198 1 1 73 GLN HG3 H -8.624 -4.009 -13.411 1.00 . A A . 73 GLN HG3 1 1 16 31199 1 1 73 GLN N N -4.996 -3.801 -11.860 1.00 . A A . 73 GLN N 1 1 16 31200 1 1 73 GLN NE2 N -9.745 -2.222 -11.712 1.00 . A A . 73 GLN NE2 1 1 16 31201 1 1 73 GLN O O -6.042 -5.211 -14.852 1.00 . A A . 73 GLN O 1 1 16 31202 1 1 73 GLN OE1 O -10.025 -1.302 -13.740 1.00 . A A . 73 GLN OE1 1 1 16 31203 1 1 74 GLU C C -2.846 -4.460 -15.953 1.00 . A A . 74 GLU C 1 1 16 31204 1 1 74 GLU CA C -4.101 -3.594 -15.992 1.00 . A A . 74 GLU CA 1 1 16 31205 1 1 74 GLU CB C -3.772 -2.225 -16.591 1.00 . A A . 74 GLU CB 1 1 16 31206 1 1 74 GLU CD C -3.202 -0.970 -18.708 1.00 . A A . 74 GLU CD 1 1 16 31207 1 1 74 GLU CG C -3.889 -2.180 -18.106 1.00 . A A . 74 GLU CG 1 1 16 31208 1 1 74 GLU H H -4.356 -2.707 -14.087 1.00 . A A . 74 GLU H 1 1 16 31209 1 1 74 GLU HA H -4.840 -4.079 -16.612 1.00 . A A . 74 GLU HA 1 1 16 31210 1 1 74 GLU HB2 H -4.447 -1.491 -16.176 1.00 . A A . 74 GLU HB2 1 1 16 31211 1 1 74 GLU HB3 H -2.759 -1.963 -16.322 1.00 . A A . 74 GLU HB3 1 1 16 31212 1 1 74 GLU HG2 H -3.438 -3.071 -18.516 1.00 . A A . 74 GLU HG2 1 1 16 31213 1 1 74 GLU HG3 H -4.935 -2.152 -18.373 1.00 . A A . 74 GLU HG3 1 1 16 31214 1 1 74 GLU N N -4.668 -3.439 -14.657 1.00 . A A . 74 GLU N 1 1 16 31215 1 1 74 GLU O O -1.971 -4.343 -16.810 1.00 . A A . 74 GLU O 1 1 16 31216 1 1 74 GLU OE1 O -3.821 0.115 -18.728 1.00 . A A . 74 GLU OE1 1 1 16 31217 1 1 74 GLU OE2 O -2.046 -1.106 -19.160 1.00 . A A . 74 GLU OE2 1 1 16 31218 1 1 75 ASN C C -1.873 -7.258 -13.715 1.00 . A A . 75 ASN C 1 1 16 31219 1 1 75 ASN CA C -1.616 -6.215 -14.799 1.00 . A A . 75 ASN CA 1 1 16 31220 1 1 75 ASN CB C -0.364 -5.406 -14.458 1.00 . A A . 75 ASN CB 1 1 16 31221 1 1 75 ASN CG C 0.383 -4.947 -15.695 1.00 . A A . 75 ASN CG 1 1 16 31222 1 1 75 ASN H H -3.494 -5.377 -14.298 1.00 . A A . 75 ASN H 1 1 16 31223 1 1 75 ASN HA H -1.462 -6.722 -15.739 1.00 . A A . 75 ASN HA 1 1 16 31224 1 1 75 ASN HB2 H -0.650 -4.533 -13.890 1.00 . A A . 75 ASN HB2 1 1 16 31225 1 1 75 ASN HB3 H 0.301 -6.015 -13.863 1.00 . A A . 75 ASN HB3 1 1 16 31226 1 1 75 ASN HD21 H 0.501 -6.822 -16.349 1.00 . A A . 75 ASN HD21 1 1 16 31227 1 1 75 ASN HD22 H 1.222 -5.625 -17.365 1.00 . A A . 75 ASN HD22 1 1 16 31228 1 1 75 ASN N N -2.765 -5.330 -14.951 1.00 . A A . 75 ASN N 1 1 16 31229 1 1 75 ASN ND2 N 0.738 -5.894 -16.557 1.00 . A A . 75 ASN ND2 1 1 16 31230 1 1 75 ASN O O -1.879 -6.943 -12.524 1.00 . A A . 75 ASN O 1 1 16 31231 1 1 75 ASN OD1 O 0.638 -3.756 -15.874 1.00 . A A . 75 ASN OD1 1 1 16 31232 1 1 76 LYS C C -1.054 -10.023 -12.503 1.00 . A A . 76 LYS C 1 1 16 31233 1 1 76 LYS CA C -2.340 -9.591 -13.201 1.00 . A A . 76 LYS CA 1 1 16 31234 1 1 76 LYS CB C -2.960 -10.782 -13.934 1.00 . A A . 76 LYS CB 1 1 16 31235 1 1 76 LYS CD C -5.265 -9.830 -14.233 1.00 . A A . 76 LYS CD 1 1 16 31236 1 1 76 LYS CE C -5.170 -8.322 -14.061 1.00 . A A . 76 LYS CE 1 1 16 31237 1 1 76 LYS CG C -4.037 -10.390 -14.931 1.00 . A A . 76 LYS CG 1 1 16 31238 1 1 76 LYS H H -2.068 -8.689 -15.097 1.00 . A A . 76 LYS H 1 1 16 31239 1 1 76 LYS HA H -3.037 -9.234 -12.457 1.00 . A A . 76 LYS HA 1 1 16 31240 1 1 76 LYS HB2 H -2.181 -11.308 -14.466 1.00 . A A . 76 LYS HB2 1 1 16 31241 1 1 76 LYS HB3 H -3.399 -11.449 -13.205 1.00 . A A . 76 LYS HB3 1 1 16 31242 1 1 76 LYS HD2 H -6.140 -10.059 -14.824 1.00 . A A . 76 LYS HD2 1 1 16 31243 1 1 76 LYS HD3 H -5.356 -10.290 -13.259 1.00 . A A . 76 LYS HD3 1 1 16 31244 1 1 76 LYS HE2 H -5.987 -7.992 -13.438 1.00 . A A . 76 LYS HE2 1 1 16 31245 1 1 76 LYS HE3 H -4.232 -8.087 -13.579 1.00 . A A . 76 LYS HE3 1 1 16 31246 1 1 76 LYS HG2 H -3.641 -9.638 -15.597 1.00 . A A . 76 LYS HG2 1 1 16 31247 1 1 76 LYS HG3 H -4.324 -11.263 -15.499 1.00 . A A . 76 LYS HG3 1 1 16 31248 1 1 76 LYS HZ1 H -4.580 -8.046 -16.045 1.00 . A A . 76 LYS HZ1 1 1 16 31249 1 1 76 LYS HZ2 H -4.975 -6.611 -15.242 1.00 . A A . 76 LYS HZ2 1 1 16 31250 1 1 76 LYS HZ3 H -6.200 -7.659 -15.753 1.00 . A A . 76 LYS HZ3 1 1 16 31251 1 1 76 LYS N N -2.085 -8.500 -14.134 1.00 . A A . 76 LYS N 1 1 16 31252 1 1 76 LYS NZ N -5.236 -7.610 -15.367 1.00 . A A . 76 LYS NZ 1 1 16 31253 1 1 76 LYS O O -0.739 -11.211 -12.442 1.00 . A A . 76 LYS O 1 1 16 31254 1 1 77 TYR C C 0.681 -10.067 -9.975 1.00 . A A . 77 TYR C 1 1 16 31255 1 1 77 TYR CA C 0.936 -9.331 -11.286 1.00 . A A . 77 TYR CA 1 1 16 31256 1 1 77 TYR CB C 1.695 -8.031 -11.015 1.00 . A A . 77 TYR CB 1 1 16 31257 1 1 77 TYR CD1 C 2.230 -7.644 -13.452 1.00 . A A . 77 TYR CD1 1 1 16 31258 1 1 77 TYR CD2 C 3.953 -7.269 -11.849 1.00 . A A . 77 TYR CD2 1 1 16 31259 1 1 77 TYR CE1 C 3.093 -7.289 -14.471 1.00 . A A . 77 TYR CE1 1 1 16 31260 1 1 77 TYR CE2 C 4.823 -6.911 -12.861 1.00 . A A . 77 TYR CE2 1 1 16 31261 1 1 77 TYR CG C 2.644 -7.640 -12.126 1.00 . A A . 77 TYR CG 1 1 16 31262 1 1 77 TYR CZ C 4.389 -6.923 -14.170 1.00 . A A . 77 TYR CZ 1 1 16 31263 1 1 77 TYR H H -0.620 -8.123 -12.060 1.00 . A A . 77 TYR H 1 1 16 31264 1 1 77 TYR HA H 1.536 -9.959 -11.928 1.00 . A A . 77 TYR HA 1 1 16 31265 1 1 77 TYR HB2 H 0.986 -7.227 -10.888 1.00 . A A . 77 TYR HB2 1 1 16 31266 1 1 77 TYR HB3 H 2.272 -8.141 -10.109 1.00 . A A . 77 TYR HB3 1 1 16 31267 1 1 77 TYR HD1 H 1.215 -7.932 -13.685 1.00 . A A . 77 TYR HD1 1 1 16 31268 1 1 77 TYR HD2 H 4.291 -7.261 -10.823 1.00 . A A . 77 TYR HD2 1 1 16 31269 1 1 77 TYR HE1 H 2.754 -7.298 -15.496 1.00 . A A . 77 TYR HE1 1 1 16 31270 1 1 77 TYR HE2 H 5.838 -6.624 -12.625 1.00 . A A . 77 TYR HE2 1 1 16 31271 1 1 77 TYR HH H 5.053 -7.082 -15.967 1.00 . A A . 77 TYR HH 1 1 16 31272 1 1 77 TYR N N -0.316 -9.051 -11.979 1.00 . A A . 77 TYR N 1 1 16 31273 1 1 77 TYR O O -0.453 -10.434 -9.667 1.00 . A A . 77 TYR O 1 1 16 31274 1 1 77 TYR OH O 5.252 -6.568 -15.181 1.00 . A A . 77 TYR OH 1 1 16 31275 1 1 78 ARG C C 1.070 -10.045 -6.854 1.00 . A A . 78 ARG C 1 1 16 31276 1 1 78 ARG CA C 1.636 -10.970 -7.927 1.00 . A A . 78 ARG CA 1 1 16 31277 1 1 78 ARG CB C 3.005 -11.497 -7.491 1.00 . A A . 78 ARG CB 1 1 16 31278 1 1 78 ARG CD C 2.846 -13.963 -7.037 1.00 . A A . 78 ARG CD 1 1 16 31279 1 1 78 ARG CG C 2.931 -12.575 -6.422 1.00 . A A . 78 ARG CG 1 1 16 31280 1 1 78 ARG CZ C 4.351 -15.658 -7.989 1.00 . A A . 78 ARG CZ 1 1 16 31281 1 1 78 ARG H H 2.621 -9.961 -9.505 1.00 . A A . 78 ARG H 1 1 16 31282 1 1 78 ARG HA H 0.964 -11.805 -8.057 1.00 . A A . 78 ARG HA 1 1 16 31283 1 1 78 ARG HB2 H 3.510 -11.909 -8.352 1.00 . A A . 78 ARG HB2 1 1 16 31284 1 1 78 ARG HB3 H 3.586 -10.674 -7.102 1.00 . A A . 78 ARG HB3 1 1 16 31285 1 1 78 ARG HD2 H 2.402 -14.635 -6.317 1.00 . A A . 78 ARG HD2 1 1 16 31286 1 1 78 ARG HD3 H 2.222 -13.915 -7.916 1.00 . A A . 78 ARG HD3 1 1 16 31287 1 1 78 ARG HE H 4.938 -13.910 -7.231 1.00 . A A . 78 ARG HE 1 1 16 31288 1 1 78 ARG HG2 H 3.816 -12.520 -5.806 1.00 . A A . 78 ARG HG2 1 1 16 31289 1 1 78 ARG HG3 H 2.055 -12.406 -5.814 1.00 . A A . 78 ARG HG3 1 1 16 31290 1 1 78 ARG HH11 H 2.391 -16.150 -8.015 1.00 . A A . 78 ARG HH11 1 1 16 31291 1 1 78 ARG HH12 H 3.463 -17.336 -8.684 1.00 . A A . 78 ARG HH12 1 1 16 31292 1 1 78 ARG HH21 H 6.359 -15.464 -8.108 1.00 . A A . 78 ARG HH21 1 1 16 31293 1 1 78 ARG HH22 H 5.719 -16.945 -8.735 1.00 . A A . 78 ARG HH22 1 1 16 31294 1 1 78 ARG N N 1.744 -10.278 -9.205 1.00 . A A . 78 ARG N 1 1 16 31295 1 1 78 ARG NE N 4.160 -14.476 -7.415 1.00 . A A . 78 ARG NE 1 1 16 31296 1 1 78 ARG NH1 N 3.317 -16.446 -8.250 1.00 . A A . 78 ARG NH1 1 1 16 31297 1 1 78 ARG NH2 N 5.577 -16.055 -8.303 1.00 . A A . 78 ARG NH2 1 1 16 31298 1 1 78 ARG O O 1.587 -8.951 -6.627 1.00 . A A . 78 ARG O 1 1 16 31299 1 1 79 MET C C -0.886 -10.556 -3.907 1.00 . A A . 79 MET C 1 1 16 31300 1 1 79 MET CA C -0.631 -9.704 -5.146 1.00 . A A . 79 MET CA 1 1 16 31301 1 1 79 MET CB C -1.947 -9.110 -5.651 1.00 . A A . 79 MET CB 1 1 16 31302 1 1 79 MET CE C -2.372 -5.415 -5.814 1.00 . A A . 79 MET CE 1 1 16 31303 1 1 79 MET CG C -2.479 -7.984 -4.780 1.00 . A A . 79 MET CG 1 1 16 31304 1 1 79 MET H H -0.362 -11.372 -6.421 1.00 . A A . 79 MET H 1 1 16 31305 1 1 79 MET HA H 0.040 -8.900 -4.884 1.00 . A A . 79 MET HA 1 1 16 31306 1 1 79 MET HB2 H -1.795 -8.724 -6.648 1.00 . A A . 79 MET HB2 1 1 16 31307 1 1 79 MET HB3 H -2.692 -9.891 -5.686 1.00 . A A . 79 MET HB3 1 1 16 31308 1 1 79 MET HE1 H -2.421 -4.446 -5.339 1.00 . A A . 79 MET HE1 1 1 16 31309 1 1 79 MET HE2 H -1.903 -5.319 -6.782 1.00 . A A . 79 MET HE2 1 1 16 31310 1 1 79 MET HE3 H -3.371 -5.808 -5.934 1.00 . A A . 79 MET HE3 1 1 16 31311 1 1 79 MET HG2 H -3.456 -7.698 -5.140 1.00 . A A . 79 MET HG2 1 1 16 31312 1 1 79 MET HG3 H -2.563 -8.343 -3.765 1.00 . A A . 79 MET HG3 1 1 16 31313 1 1 79 MET N N 0.005 -10.492 -6.196 1.00 . A A . 79 MET N 1 1 16 31314 1 1 79 MET O O -1.944 -10.461 -3.285 1.00 . A A . 79 MET O 1 1 16 31315 1 1 79 MET SD S -1.412 -6.531 -4.794 1.00 . A A . 79 MET SD 1 1 16 31316 1 1 80 ASP C C 0.620 -11.614 -1.166 1.00 . A A . 80 ASP C 1 1 16 31317 1 1 80 ASP CA C -0.030 -12.254 -2.388 1.00 . A A . 80 ASP CA 1 1 16 31318 1 1 80 ASP CB C 0.612 -13.614 -2.670 1.00 . A A . 80 ASP CB 1 1 16 31319 1 1 80 ASP CG C 0.171 -14.677 -1.684 1.00 . A A . 80 ASP CG 1 1 16 31320 1 1 80 ASP H H 0.909 -11.416 -4.091 1.00 . A A . 80 ASP H 1 1 16 31321 1 1 80 ASP HA H -1.081 -12.398 -2.188 1.00 . A A . 80 ASP HA 1 1 16 31322 1 1 80 ASP HB2 H 0.337 -13.935 -3.664 1.00 . A A . 80 ASP HB2 1 1 16 31323 1 1 80 ASP HB3 H 1.686 -13.516 -2.611 1.00 . A A . 80 ASP HB3 1 1 16 31324 1 1 80 ASP N N 0.089 -11.386 -3.554 1.00 . A A . 80 ASP N 1 1 16 31325 1 1 80 ASP O O 1.757 -11.144 -1.211 1.00 . A A . 80 ASP O 1 1 16 31326 1 1 80 ASP OD1 O 0.295 -14.442 -0.464 1.00 . A A . 80 ASP OD1 1 1 16 31327 1 1 80 ASP OD2 O -0.296 -15.745 -2.132 1.00 . A A . 80 ASP OD2 1 1 16 31328 1 1 81 PRO C C 1.479 -11.843 1.842 1.00 . A A . 81 PRO C 1 1 16 31329 1 1 81 PRO CA C 0.367 -11.013 1.210 1.00 . A A . 81 PRO CA 1 1 16 31330 1 1 81 PRO CB C -0.876 -11.016 2.105 1.00 . A A . 81 PRO CB 1 1 16 31331 1 1 81 PRO CD C -1.481 -12.135 0.081 1.00 . A A . 81 PRO CD 1 1 16 31332 1 1 81 PRO CG C -1.729 -12.111 1.564 1.00 . A A . 81 PRO CG 1 1 16 31333 1 1 81 PRO HA H 0.710 -9.998 1.072 1.00 . A A . 81 PRO HA 1 1 16 31334 1 1 81 PRO HB2 H -0.585 -11.209 3.128 1.00 . A A . 81 PRO HB2 1 1 16 31335 1 1 81 PRO HB3 H -1.373 -10.060 2.040 1.00 . A A . 81 PRO HB3 1 1 16 31336 1 1 81 PRO HD2 H -1.530 -13.147 -0.293 1.00 . A A . 81 PRO HD2 1 1 16 31337 1 1 81 PRO HD3 H -2.194 -11.506 -0.431 1.00 . A A . 81 PRO HD3 1 1 16 31338 1 1 81 PRO HG2 H -1.444 -13.052 2.008 1.00 . A A . 81 PRO HG2 1 1 16 31339 1 1 81 PRO HG3 H -2.769 -11.899 1.766 1.00 . A A . 81 PRO HG3 1 1 16 31340 1 1 81 PRO N N -0.118 -11.593 -0.046 1.00 . A A . 81 PRO N 1 1 16 31341 1 1 81 PRO O O 1.769 -12.962 1.417 1.00 . A A . 81 PRO O 1 1 16 31342 1 1 82 PRO C C 2.720 -13.151 4.408 1.00 . A A . 82 PRO C 1 1 16 31343 1 1 82 PRO CA C 3.208 -11.958 3.593 1.00 . A A . 82 PRO CA 1 1 16 31344 1 1 82 PRO CB C 3.755 -10.867 4.517 1.00 . A A . 82 PRO CB 1 1 16 31345 1 1 82 PRO CD C 1.825 -9.955 3.440 1.00 . A A . 82 PRO CD 1 1 16 31346 1 1 82 PRO CG C 2.610 -9.937 4.723 1.00 . A A . 82 PRO CG 1 1 16 31347 1 1 82 PRO HA H 3.985 -12.281 2.915 1.00 . A A . 82 PRO HA 1 1 16 31348 1 1 82 PRO HB2 H 4.078 -11.309 5.449 1.00 . A A . 82 PRO HB2 1 1 16 31349 1 1 82 PRO HB3 H 4.586 -10.370 4.041 1.00 . A A . 82 PRO HB3 1 1 16 31350 1 1 82 PRO HD2 H 0.770 -9.846 3.642 1.00 . A A . 82 PRO HD2 1 1 16 31351 1 1 82 PRO HD3 H 2.168 -9.175 2.777 1.00 . A A . 82 PRO HD3 1 1 16 31352 1 1 82 PRO HG2 H 1.998 -10.283 5.542 1.00 . A A . 82 PRO HG2 1 1 16 31353 1 1 82 PRO HG3 H 2.977 -8.941 4.922 1.00 . A A . 82 PRO HG3 1 1 16 31354 1 1 82 PRO N N 2.118 -11.286 2.881 1.00 . A A . 82 PRO N 1 1 16 31355 1 1 82 PRO O O 1.628 -13.120 4.977 1.00 . A A . 82 PRO O 1 1 16 31356 1 1 83 SER C C 3.118 -15.119 6.701 1.00 . A A . 83 SER C 1 1 16 31357 1 1 83 SER CA C 3.183 -15.404 5.203 1.00 . A A . 83 SER CA 1 1 16 31358 1 1 83 SER CB C 4.199 -16.514 4.927 1.00 . A A . 83 SER CB 1 1 16 31359 1 1 83 SER H H 4.391 -14.163 3.986 1.00 . A A . 83 SER H 1 1 16 31360 1 1 83 SER HA H 2.209 -15.728 4.868 1.00 . A A . 83 SER HA 1 1 16 31361 1 1 83 SER HB2 H 4.023 -16.923 3.944 1.00 . A A . 83 SER HB2 1 1 16 31362 1 1 83 SER HB3 H 5.197 -16.104 4.974 1.00 . A A . 83 SER HB3 1 1 16 31363 1 1 83 SER HG H 4.166 -18.405 5.439 1.00 . A A . 83 SER HG 1 1 16 31364 1 1 83 SER N N 3.534 -14.200 4.460 1.00 . A A . 83 SER N 1 1 16 31365 1 1 83 SER O O 2.750 -15.986 7.492 1.00 . A A . 83 SER O 1 1 16 31366 1 1 83 SER OG O 4.088 -17.556 5.881 1.00 . A A . 83 SER OG 1 1 16 31367 1 1 84 GLU C C 2.032 -13.305 8.977 1.00 . A A . 84 GLU C 1 1 16 31368 1 1 84 GLU CA C 3.462 -13.498 8.483 1.00 . A A . 84 GLU CA 1 1 16 31369 1 1 84 GLU CB C 4.259 -12.206 8.677 1.00 . A A . 84 GLU CB 1 1 16 31370 1 1 84 GLU CD C 5.251 -10.715 10.459 1.00 . A A . 84 GLU CD 1 1 16 31371 1 1 84 GLU CG C 4.073 -11.577 10.048 1.00 . A A . 84 GLU CG 1 1 16 31372 1 1 84 GLU H H 3.762 -13.250 6.402 1.00 . A A . 84 GLU H 1 1 16 31373 1 1 84 GLU HA H 3.926 -14.286 9.057 1.00 . A A . 84 GLU HA 1 1 16 31374 1 1 84 GLU HB2 H 5.309 -12.421 8.542 1.00 . A A . 84 GLU HB2 1 1 16 31375 1 1 84 GLU HB3 H 3.949 -11.490 7.931 1.00 . A A . 84 GLU HB3 1 1 16 31376 1 1 84 GLU HG2 H 3.186 -10.962 10.030 1.00 . A A . 84 GLU HG2 1 1 16 31377 1 1 84 GLU HG3 H 3.950 -12.364 10.777 1.00 . A A . 84 GLU HG3 1 1 16 31378 1 1 84 GLU N N 3.479 -13.897 7.080 1.00 . A A . 84 GLU N 1 1 16 31379 1 1 84 GLU O O 1.761 -13.392 10.175 1.00 . A A . 84 GLU O 1 1 16 31380 1 1 84 GLU OE1 O 6.354 -11.270 10.648 1.00 . A A . 84 GLU OE1 1 1 16 31381 1 1 84 GLU OE2 O 5.070 -9.487 10.592 1.00 . A A . 84 GLU OE2 1 1 16 31382 1 1 85 ILE C C -1.176 -13.829 7.650 1.00 . A A . 85 ILE C 1 1 16 31383 1 1 85 ILE CA C -0.282 -12.838 8.387 1.00 . A A . 85 ILE CA 1 1 16 31384 1 1 85 ILE CB C -0.739 -11.406 8.054 1.00 . A A . 85 ILE CB 1 1 16 31385 1 1 85 ILE CD1 C -1.186 -9.804 6.126 1.00 . A A . 85 ILE CD1 1 1 16 31386 1 1 85 ILE CG1 C -0.664 -11.161 6.545 1.00 . A A . 85 ILE CG1 1 1 16 31387 1 1 85 ILE CG2 C 0.111 -10.391 8.803 1.00 . A A . 85 ILE CG2 1 1 16 31388 1 1 85 ILE H H 1.398 -12.986 7.108 1.00 . A A . 85 ILE H 1 1 16 31389 1 1 85 ILE HA H -0.392 -12.991 9.451 1.00 . A A . 85 ILE HA 1 1 16 31390 1 1 85 ILE HB H -1.762 -11.293 8.379 1.00 . A A . 85 ILE HB 1 1 16 31391 1 1 85 ILE HD11 H -1.180 -9.138 6.976 1.00 . A A . 85 ILE HD11 1 1 16 31392 1 1 85 ILE HD12 H -0.558 -9.401 5.347 1.00 . A A . 85 ILE HD12 1 1 16 31393 1 1 85 ILE HD13 H -2.197 -9.906 5.757 1.00 . A A . 85 ILE HD13 1 1 16 31394 1 1 85 ILE HG12 H 0.363 -11.233 6.225 1.00 . A A . 85 ILE HG12 1 1 16 31395 1 1 85 ILE HG13 H -1.249 -11.914 6.037 1.00 . A A . 85 ILE HG13 1 1 16 31396 1 1 85 ILE HG21 H 0.234 -10.710 9.827 1.00 . A A . 85 ILE HG21 1 1 16 31397 1 1 85 ILE HG22 H 1.080 -10.316 8.332 1.00 . A A . 85 ILE HG22 1 1 16 31398 1 1 85 ILE HG23 H -0.375 -9.427 8.782 1.00 . A A . 85 ILE HG23 1 1 16 31399 1 1 85 ILE N N 1.121 -13.043 8.046 1.00 . A A . 85 ILE N 1 1 16 31400 1 1 85 ILE O O -2.213 -14.248 8.167 1.00 . A A . 85 ILE O 1 1 16 31401 1 1 86 TYR C C -2.088 -16.275 6.495 1.00 . A A . 86 TYR C 1 1 16 31402 1 1 86 TYR CA C -1.533 -15.144 5.634 1.00 . A A . 86 TYR CA 1 1 16 31403 1 1 86 TYR CB C -0.658 -15.719 4.519 1.00 . A A . 86 TYR CB 1 1 16 31404 1 1 86 TYR CD1 C -2.332 -15.096 2.733 1.00 . A A . 86 TYR CD1 1 1 16 31405 1 1 86 TYR CD2 C -1.219 -17.196 2.549 1.00 . A A . 86 TYR CD2 1 1 16 31406 1 1 86 TYR CE1 C -3.027 -15.357 1.568 1.00 . A A . 86 TYR CE1 1 1 16 31407 1 1 86 TYR CE2 C -1.909 -17.464 1.382 1.00 . A A . 86 TYR CE2 1 1 16 31408 1 1 86 TYR CG C -1.417 -16.009 3.243 1.00 . A A . 86 TYR CG 1 1 16 31409 1 1 86 TYR CZ C -2.812 -16.542 0.896 1.00 . A A . 86 TYR CZ 1 1 16 31410 1 1 86 TYR H H 0.066 -13.833 6.085 1.00 . A A . 86 TYR H 1 1 16 31411 1 1 86 TYR HA H -2.358 -14.607 5.190 1.00 . A A . 86 TYR HA 1 1 16 31412 1 1 86 TYR HB2 H 0.125 -15.014 4.285 1.00 . A A . 86 TYR HB2 1 1 16 31413 1 1 86 TYR HB3 H -0.215 -16.643 4.859 1.00 . A A . 86 TYR HB3 1 1 16 31414 1 1 86 TYR HD1 H -2.498 -14.168 3.261 1.00 . A A . 86 TYR HD1 1 1 16 31415 1 1 86 TYR HD2 H -0.511 -17.916 2.932 1.00 . A A . 86 TYR HD2 1 1 16 31416 1 1 86 TYR HE1 H -3.735 -14.635 1.187 1.00 . A A . 86 TYR HE1 1 1 16 31417 1 1 86 TYR HE2 H -1.741 -18.393 0.857 1.00 . A A . 86 TYR HE2 1 1 16 31418 1 1 86 TYR HH H -4.422 -16.987 -0.055 1.00 . A A . 86 TYR HH 1 1 16 31419 1 1 86 TYR N N -0.768 -14.202 6.442 1.00 . A A . 86 TYR N 1 1 16 31420 1 1 86 TYR O O -3.277 -16.591 6.459 1.00 . A A . 86 TYR O 1 1 16 31421 1 1 86 TYR OH O -3.503 -16.807 -0.264 1.00 . A A . 86 TYR OH 1 1 16 31422 1 1 87 PRO C C -2.452 -17.544 9.339 1.00 . A A . 87 PRO C 1 1 16 31423 1 1 87 PRO CA C -1.583 -18.005 8.175 1.00 . A A . 87 PRO CA 1 1 16 31424 1 1 87 PRO CB C -0.237 -18.526 8.685 1.00 . A A . 87 PRO CB 1 1 16 31425 1 1 87 PRO CD C 0.228 -16.577 7.382 1.00 . A A . 87 PRO CD 1 1 16 31426 1 1 87 PRO CG C 0.684 -17.360 8.582 1.00 . A A . 87 PRO CG 1 1 16 31427 1 1 87 PRO HA H -2.093 -18.790 7.635 1.00 . A A . 87 PRO HA 1 1 16 31428 1 1 87 PRO HB2 H -0.341 -18.859 9.708 1.00 . A A . 87 PRO HB2 1 1 16 31429 1 1 87 PRO HB3 H 0.094 -19.346 8.066 1.00 . A A . 87 PRO HB3 1 1 16 31430 1 1 87 PRO HD2 H 0.374 -15.519 7.543 1.00 . A A . 87 PRO HD2 1 1 16 31431 1 1 87 PRO HD3 H 0.754 -16.902 6.496 1.00 . A A . 87 PRO HD3 1 1 16 31432 1 1 87 PRO HG2 H 0.613 -16.755 9.473 1.00 . A A . 87 PRO HG2 1 1 16 31433 1 1 87 PRO HG3 H 1.698 -17.704 8.440 1.00 . A A . 87 PRO HG3 1 1 16 31434 1 1 87 PRO N N -1.206 -16.900 7.288 1.00 . A A . 87 PRO N 1 1 16 31435 1 1 87 PRO O O -3.245 -18.315 9.880 1.00 . A A . 87 PRO O 1 1 16 31436 1 1 88 LEU C C -4.563 -15.758 10.520 1.00 . A A . 88 LEU C 1 1 16 31437 1 1 88 LEU CA C -3.069 -15.715 10.823 1.00 . A A . 88 LEU CA 1 1 16 31438 1 1 88 LEU CB C -2.632 -14.274 11.091 1.00 . A A . 88 LEU CB 1 1 16 31439 1 1 88 LEU CD1 C -0.881 -12.611 11.761 1.00 . A A . 88 LEU CD1 1 1 16 31440 1 1 88 LEU CD2 C -0.920 -14.876 12.820 1.00 . A A . 88 LEU CD2 1 1 16 31441 1 1 88 LEU CG C -1.185 -14.085 11.547 1.00 . A A . 88 LEU CG 1 1 16 31442 1 1 88 LEU H H -1.650 -15.714 9.253 1.00 . A A . 88 LEU H 1 1 16 31443 1 1 88 LEU HA H -2.876 -16.311 11.703 1.00 . A A . 88 LEU HA 1 1 16 31444 1 1 88 LEU HB2 H -2.767 -13.713 10.179 1.00 . A A . 88 LEU HB2 1 1 16 31445 1 1 88 LEU HB3 H -3.277 -13.871 11.859 1.00 . A A . 88 LEU HB3 1 1 16 31446 1 1 88 LEU HD11 H -1.302 -12.035 10.951 1.00 . A A . 88 LEU HD11 1 1 16 31447 1 1 88 LEU HD12 H 0.189 -12.464 11.788 1.00 . A A . 88 LEU HD12 1 1 16 31448 1 1 88 LEU HD13 H -1.312 -12.286 12.697 1.00 . A A . 88 LEU HD13 1 1 16 31449 1 1 88 LEU HD21 H -0.242 -14.322 13.453 1.00 . A A . 88 LEU HD21 1 1 16 31450 1 1 88 LEU HD22 H -0.477 -15.828 12.566 1.00 . A A . 88 LEU HD22 1 1 16 31451 1 1 88 LEU HD23 H -1.850 -15.039 13.343 1.00 . A A . 88 LEU HD23 1 1 16 31452 1 1 88 LEU HG H -0.521 -14.455 10.778 1.00 . A A . 88 LEU HG 1 1 16 31453 1 1 88 LEU N N -2.298 -16.281 9.722 1.00 . A A . 88 LEU N 1 1 16 31454 1 1 88 LEU O O -5.383 -15.975 11.412 1.00 . A A . 88 LEU O 1 1 16 31455 1 1 89 LYS C C -6.521 -16.582 7.710 1.00 . A A . 89 LYS C 1 1 16 31456 1 1 89 LYS CA C -6.306 -15.569 8.830 1.00 . A A . 89 LYS CA 1 1 16 31457 1 1 89 LYS CB C -6.736 -14.176 8.363 1.00 . A A . 89 LYS CB 1 1 16 31458 1 1 89 LYS CD C -6.581 -11.716 8.844 1.00 . A A . 89 LYS CD 1 1 16 31459 1 1 89 LYS CE C -7.976 -11.130 8.687 1.00 . A A . 89 LYS CE 1 1 16 31460 1 1 89 LYS CG C -6.628 -13.113 9.441 1.00 . A A . 89 LYS CG 1 1 16 31461 1 1 89 LYS H H -4.211 -15.383 8.588 1.00 . A A . 89 LYS H 1 1 16 31462 1 1 89 LYS HA H -6.907 -15.856 9.679 1.00 . A A . 89 LYS HA 1 1 16 31463 1 1 89 LYS HB2 H -6.113 -13.881 7.531 1.00 . A A . 89 LYS HB2 1 1 16 31464 1 1 89 LYS HB3 H -7.764 -14.222 8.033 1.00 . A A . 89 LYS HB3 1 1 16 31465 1 1 89 LYS HD2 H -6.005 -11.075 9.495 1.00 . A A . 89 LYS HD2 1 1 16 31466 1 1 89 LYS HD3 H -6.108 -11.765 7.873 1.00 . A A . 89 LYS HD3 1 1 16 31467 1 1 89 LYS HE2 H -7.938 -10.336 7.957 1.00 . A A . 89 LYS HE2 1 1 16 31468 1 1 89 LYS HE3 H -8.641 -11.907 8.340 1.00 . A A . 89 LYS HE3 1 1 16 31469 1 1 89 LYS HG2 H -7.486 -13.185 10.093 1.00 . A A . 89 LYS HG2 1 1 16 31470 1 1 89 LYS HG3 H -5.725 -13.281 10.011 1.00 . A A . 89 LYS HG3 1 1 16 31471 1 1 89 LYS HZ1 H -8.407 -11.296 10.724 1.00 . A A . 89 LYS HZ1 1 1 16 31472 1 1 89 LYS HZ2 H -9.499 -10.327 9.869 1.00 . A A . 89 LYS HZ2 1 1 16 31473 1 1 89 LYS HZ3 H -7.958 -9.737 10.243 1.00 . A A . 89 LYS HZ3 1 1 16 31474 1 1 89 LYS N N -4.910 -15.551 9.254 1.00 . A A . 89 LYS N 1 1 16 31475 1 1 89 LYS NZ N -8.496 -10.584 9.971 1.00 . A A . 89 LYS NZ 1 1 16 31476 1 1 89 LYS O O -5.568 -17.026 7.071 1.00 . A A . 89 LYS O 1 1 16 31477 1 1 90 MET C C -8.008 -17.260 5.052 1.00 . A A . 90 MET C 1 1 16 31478 1 1 90 MET CA C -8.119 -17.900 6.432 1.00 . A A . 90 MET CA 1 1 16 31479 1 1 90 MET CB C -9.535 -18.439 6.646 1.00 . A A . 90 MET CB 1 1 16 31480 1 1 90 MET CE C -8.562 -21.492 9.214 1.00 . A A . 90 MET CE 1 1 16 31481 1 1 90 MET CG C -9.665 -19.338 7.864 1.00 . A A . 90 MET CG 1 1 16 31482 1 1 90 MET H H -8.497 -16.552 8.020 1.00 . A A . 90 MET H 1 1 16 31483 1 1 90 MET HA H -7.418 -18.719 6.494 1.00 . A A . 90 MET HA 1 1 16 31484 1 1 90 MET HB2 H -10.210 -17.605 6.766 1.00 . A A . 90 MET HB2 1 1 16 31485 1 1 90 MET HB3 H -9.827 -19.006 5.774 1.00 . A A . 90 MET HB3 1 1 16 31486 1 1 90 MET HE1 H -8.492 -20.615 9.840 1.00 . A A . 90 MET HE1 1 1 16 31487 1 1 90 MET HE2 H -9.293 -22.172 9.626 1.00 . A A . 90 MET HE2 1 1 16 31488 1 1 90 MET HE3 H -7.599 -21.981 9.171 1.00 . A A . 90 MET HE3 1 1 16 31489 1 1 90 MET HG2 H -9.098 -18.907 8.676 1.00 . A A . 90 MET HG2 1 1 16 31490 1 1 90 MET HG3 H -10.707 -19.392 8.144 1.00 . A A . 90 MET HG3 1 1 16 31491 1 1 90 MET N N -7.779 -16.941 7.477 1.00 . A A . 90 MET N 1 1 16 31492 1 1 90 MET O O -8.488 -16.149 4.832 1.00 . A A . 90 MET O 1 1 16 31493 1 1 90 MET SD S -9.059 -21.009 7.562 1.00 . A A . 90 MET SD 1 1 16 31494 1 1 91 ALA C C -8.396 -16.626 2.336 1.00 . A A . 91 ALA C 1 1 16 31495 1 1 91 ALA CA C -7.202 -17.473 2.766 1.00 . A A . 91 ALA CA 1 1 16 31496 1 1 91 ALA CB C -7.000 -18.632 1.801 1.00 . A A . 91 ALA CB 1 1 16 31497 1 1 91 ALA H H -7.013 -18.851 4.361 1.00 . A A . 91 ALA H 1 1 16 31498 1 1 91 ALA HA H -6.312 -16.860 2.744 1.00 . A A . 91 ALA HA 1 1 16 31499 1 1 91 ALA HB1 H -6.044 -18.527 1.309 1.00 . A A . 91 ALA HB1 1 1 16 31500 1 1 91 ALA HB2 H -7.025 -19.563 2.347 1.00 . A A . 91 ALA HB2 1 1 16 31501 1 1 91 ALA HB3 H -7.787 -18.626 1.062 1.00 . A A . 91 ALA HB3 1 1 16 31502 1 1 91 ALA N N -7.374 -17.971 4.125 1.00 . A A . 91 ALA N 1 1 16 31503 1 1 91 ALA O O -8.235 -15.597 1.680 1.00 . A A . 91 ALA O 1 1 16 31504 1 1 92 SER C C -10.787 -14.929 2.908 1.00 . A A . 92 SER C 1 1 16 31505 1 1 92 SER CA C -10.814 -16.352 2.359 1.00 . A A . 92 SER CA 1 1 16 31506 1 1 92 SER CB C -12.038 -17.095 2.898 1.00 . A A . 92 SER CB 1 1 16 31507 1 1 92 SER H H -9.656 -17.894 3.232 1.00 . A A . 92 SER H 1 1 16 31508 1 1 92 SER HA H -10.875 -16.308 1.282 1.00 . A A . 92 SER HA 1 1 16 31509 1 1 92 SER HB2 H -12.916 -16.482 2.765 1.00 . A A . 92 SER HB2 1 1 16 31510 1 1 92 SER HB3 H -12.161 -18.022 2.355 1.00 . A A . 92 SER HB3 1 1 16 31511 1 1 92 SER HG H -11.366 -18.187 4.380 1.00 . A A . 92 SER HG 1 1 16 31512 1 1 92 SER N N -9.593 -17.067 2.710 1.00 . A A . 92 SER N 1 1 16 31513 1 1 92 SER O O -11.021 -13.966 2.178 1.00 . A A . 92 SER O 1 1 16 31514 1 1 92 SER OG O -11.890 -17.389 4.276 1.00 . A A . 92 SER OG 1 1 16 31515 1 1 93 GLU C C -9.561 -12.537 4.056 1.00 . A A . 93 GLU C 1 1 16 31516 1 1 93 GLU CA C -10.442 -13.500 4.848 1.00 . A A . 93 GLU CA 1 1 16 31517 1 1 93 GLU CB C -9.911 -13.637 6.276 1.00 . A A . 93 GLU CB 1 1 16 31518 1 1 93 GLU CD C -12.012 -14.935 6.806 1.00 . A A . 93 GLU CD 1 1 16 31519 1 1 93 GLU CG C -10.993 -13.928 7.302 1.00 . A A . 93 GLU CG 1 1 16 31520 1 1 93 GLU H H -10.322 -15.610 4.730 1.00 . A A . 93 GLU H 1 1 16 31521 1 1 93 GLU HA H -11.446 -13.103 4.883 1.00 . A A . 93 GLU HA 1 1 16 31522 1 1 93 GLU HB2 H -9.191 -14.441 6.304 1.00 . A A . 93 GLU HB2 1 1 16 31523 1 1 93 GLU HB3 H -9.420 -12.716 6.554 1.00 . A A . 93 GLU HB3 1 1 16 31524 1 1 93 GLU HG2 H -10.529 -14.319 8.195 1.00 . A A . 93 GLU HG2 1 1 16 31525 1 1 93 GLU HG3 H -11.505 -13.007 7.539 1.00 . A A . 93 GLU HG3 1 1 16 31526 1 1 93 GLU N N -10.499 -14.805 4.200 1.00 . A A . 93 GLU N 1 1 16 31527 1 1 93 GLU O O -9.956 -11.405 3.777 1.00 . A A . 93 GLU O 1 1 16 31528 1 1 93 GLU OE1 O -11.598 -15.981 6.264 1.00 . A A . 93 GLU OE1 1 1 16 31529 1 1 93 GLU OE2 O -13.225 -14.677 6.961 1.00 . A A . 93 GLU OE2 1 1 16 31530 1 1 94 TRP C C -7.980 -11.862 1.553 1.00 . A A . 94 TRP C 1 1 16 31531 1 1 94 TRP CA C -7.430 -12.177 2.940 1.00 . A A . 94 TRP CA 1 1 16 31532 1 1 94 TRP CB C -6.082 -12.889 2.817 1.00 . A A . 94 TRP CB 1 1 16 31533 1 1 94 TRP CD1 C -5.009 -14.248 4.706 1.00 . A A . 94 TRP CD1 1 1 16 31534 1 1 94 TRP CD2 C -4.975 -12.033 5.032 1.00 . A A . 94 TRP CD2 1 1 16 31535 1 1 94 TRP CE2 C -4.360 -12.659 6.134 1.00 . A A . 94 TRP CE2 1 1 16 31536 1 1 94 TRP CE3 C -5.067 -10.639 5.015 1.00 . A A . 94 TRP CE3 1 1 16 31537 1 1 94 TRP CG C -5.383 -13.068 4.130 1.00 . A A . 94 TRP CG 1 1 16 31538 1 1 94 TRP CH2 C -3.947 -10.573 7.163 1.00 . A A . 94 TRP CH2 1 1 16 31539 1 1 94 TRP CZ2 C -3.843 -11.937 7.206 1.00 . A A . 94 TRP CZ2 1 1 16 31540 1 1 94 TRP CZ3 C -4.554 -9.924 6.080 1.00 . A A . 94 TRP CZ3 1 1 16 31541 1 1 94 TRP H H -8.110 -13.908 3.951 1.00 . A A . 94 TRP H 1 1 16 31542 1 1 94 TRP HA H -7.290 -11.251 3.477 1.00 . A A . 94 TRP HA 1 1 16 31543 1 1 94 TRP HB2 H -6.236 -13.867 2.386 1.00 . A A . 94 TRP HB2 1 1 16 31544 1 1 94 TRP HB3 H -5.436 -12.312 2.170 1.00 . A A . 94 TRP HB3 1 1 16 31545 1 1 94 TRP HD1 H -5.181 -15.220 4.268 1.00 . A A . 94 TRP HD1 1 1 16 31546 1 1 94 TRP HE1 H -4.037 -14.697 6.513 1.00 . A A . 94 TRP HE1 1 1 16 31547 1 1 94 TRP HE3 H -5.531 -10.120 4.189 1.00 . A A . 94 TRP HE3 1 1 16 31548 1 1 94 TRP HH2 H -3.560 -9.975 7.974 1.00 . A A . 94 TRP HH2 1 1 16 31549 1 1 94 TRP HZ2 H -3.372 -12.423 8.048 1.00 . A A . 94 TRP HZ2 1 1 16 31550 1 1 94 TRP HZ3 H -4.617 -8.845 6.085 1.00 . A A . 94 TRP HZ3 1 1 16 31551 1 1 94 TRP N N -8.368 -12.996 3.699 1.00 . A A . 94 TRP N 1 1 16 31552 1 1 94 TRP NE1 N -4.394 -14.010 5.912 1.00 . A A . 94 TRP NE1 1 1 16 31553 1 1 94 TRP O O -7.849 -10.741 1.062 1.00 . A A . 94 TRP O 1 1 16 31554 1 1 95 LYS C C -10.362 -11.736 -0.365 1.00 . A A . 95 LYS C 1 1 16 31555 1 1 95 LYS CA C -9.170 -12.687 -0.404 1.00 . A A . 95 LYS CA 1 1 16 31556 1 1 95 LYS CB C -9.602 -14.040 -0.973 1.00 . A A . 95 LYS CB 1 1 16 31557 1 1 95 LYS CD C -8.710 -13.789 -3.308 1.00 . A A . 95 LYS CD 1 1 16 31558 1 1 95 LYS CE C -9.035 -13.024 -4.581 1.00 . A A . 95 LYS CE 1 1 16 31559 1 1 95 LYS CG C -9.948 -13.995 -2.451 1.00 . A A . 95 LYS CG 1 1 16 31560 1 1 95 LYS H H -8.671 -13.729 1.370 1.00 . A A . 95 LYS H 1 1 16 31561 1 1 95 LYS HA H -8.408 -12.264 -1.041 1.00 . A A . 95 LYS HA 1 1 16 31562 1 1 95 LYS HB2 H -8.799 -14.749 -0.834 1.00 . A A . 95 LYS HB2 1 1 16 31563 1 1 95 LYS HB3 H -10.472 -14.383 -0.432 1.00 . A A . 95 LYS HB3 1 1 16 31564 1 1 95 LYS HD2 H -7.980 -13.231 -2.742 1.00 . A A . 95 LYS HD2 1 1 16 31565 1 1 95 LYS HD3 H -8.302 -14.755 -3.573 1.00 . A A . 95 LYS HD3 1 1 16 31566 1 1 95 LYS HE2 H -9.859 -12.356 -4.384 1.00 . A A . 95 LYS HE2 1 1 16 31567 1 1 95 LYS HE3 H -8.167 -12.449 -4.871 1.00 . A A . 95 LYS HE3 1 1 16 31568 1 1 95 LYS HG2 H -10.415 -14.928 -2.731 1.00 . A A . 95 LYS HG2 1 1 16 31569 1 1 95 LYS HG3 H -10.636 -13.180 -2.626 1.00 . A A . 95 LYS HG3 1 1 16 31570 1 1 95 LYS HZ1 H -8.796 -14.779 -5.689 1.00 . A A . 95 LYS HZ1 1 1 16 31571 1 1 95 LYS HZ2 H -9.292 -13.450 -6.610 1.00 . A A . 95 LYS HZ2 1 1 16 31572 1 1 95 LYS HZ3 H -10.397 -14.237 -5.600 1.00 . A A . 95 LYS HZ3 1 1 16 31573 1 1 95 LYS N N -8.598 -12.857 0.926 1.00 . A A . 95 LYS N 1 1 16 31574 1 1 95 LYS NZ N -9.406 -13.936 -5.698 1.00 . A A . 95 LYS NZ 1 1 16 31575 1 1 95 LYS O O -10.631 -11.023 -1.333 1.00 . A A . 95 LYS O 1 1 16 31576 1 1 96 CYS C C -11.821 -9.397 0.952 1.00 . A A . 96 CYS C 1 1 16 31577 1 1 96 CYS CA C -12.235 -10.864 0.922 1.00 . A A . 96 CYS CA 1 1 16 31578 1 1 96 CYS CB C -12.984 -11.222 2.207 1.00 . A A . 96 CYS CB 1 1 16 31579 1 1 96 CYS H H -10.808 -12.320 1.494 1.00 . A A . 96 CYS H 1 1 16 31580 1 1 96 CYS HA H -12.888 -11.024 0.078 1.00 . A A . 96 CYS HA 1 1 16 31581 1 1 96 CYS HB2 H -13.107 -12.293 2.256 1.00 . A A . 96 CYS HB2 1 1 16 31582 1 1 96 CYS HB3 H -12.404 -10.893 3.056 1.00 . A A . 96 CYS HB3 1 1 16 31583 1 1 96 CYS HG H -14.893 -9.875 1.186 1.00 . A A . 96 CYS HG 1 1 16 31584 1 1 96 CYS N N -11.071 -11.729 0.758 1.00 . A A . 96 CYS N 1 1 16 31585 1 1 96 CYS O O -12.154 -8.627 0.050 1.00 . A A . 96 CYS O 1 1 16 31586 1 1 96 CYS SG S -14.625 -10.474 2.336 1.00 . A A . 96 CYS SG 1 1 16 31587 1 1 97 THR C C -9.815 -7.197 0.940 1.00 . A A . 97 THR C 1 1 16 31588 1 1 97 THR CA C -10.637 -7.637 2.146 1.00 . A A . 97 THR CA 1 1 16 31589 1 1 97 THR CB C -9.791 -7.461 3.421 1.00 . A A . 97 THR CB 1 1 16 31590 1 1 97 THR CG2 C -8.494 -8.251 3.324 1.00 . A A . 97 THR CG2 1 1 16 31591 1 1 97 THR H H -10.860 -9.672 2.683 1.00 . A A . 97 THR H 1 1 16 31592 1 1 97 THR HA H -11.508 -7.003 2.227 1.00 . A A . 97 THR HA 1 1 16 31593 1 1 97 THR HB H -10.357 -7.830 4.264 1.00 . A A . 97 THR HB 1 1 16 31594 1 1 97 THR HG1 H -10.289 -5.619 3.919 1.00 . A A . 97 THR HG1 1 1 16 31595 1 1 97 THR HG21 H -8.654 -9.252 3.698 1.00 . A A . 97 THR HG21 1 1 16 31596 1 1 97 THR HG22 H -7.731 -7.764 3.912 1.00 . A A . 97 THR HG22 1 1 16 31597 1 1 97 THR HG23 H -8.179 -8.299 2.293 1.00 . A A . 97 THR HG23 1 1 16 31598 1 1 97 THR N N -11.093 -9.013 1.997 1.00 . A A . 97 THR N 1 1 16 31599 1 1 97 THR O O -9.774 -6.013 0.603 1.00 . A A . 97 THR O 1 1 16 31600 1 1 97 THR OG1 O -9.496 -6.075 3.627 1.00 . A A . 97 THR OG1 1 1 16 31601 1 1 98 LEU C C -9.173 -7.223 -1.981 1.00 . A A . 98 LEU C 1 1 16 31602 1 1 98 LEU CA C -8.340 -7.866 -0.877 1.00 . A A . 98 LEU CA 1 1 16 31603 1 1 98 LEU CB C -7.688 -9.149 -1.397 1.00 . A A . 98 LEU CB 1 1 16 31604 1 1 98 LEU CD1 C -5.836 -8.023 -2.655 1.00 . A A . 98 LEU CD1 1 1 16 31605 1 1 98 LEU CD2 C -6.433 -10.396 -3.172 1.00 . A A . 98 LEU CD2 1 1 16 31606 1 1 98 LEU CG C -6.965 -9.038 -2.739 1.00 . A A . 98 LEU CG 1 1 16 31607 1 1 98 LEU H H -9.233 -9.080 0.609 1.00 . A A . 98 LEU H 1 1 16 31608 1 1 98 LEU HA H -7.567 -7.175 -0.577 1.00 . A A . 98 LEU HA 1 1 16 31609 1 1 98 LEU HB2 H -6.970 -9.476 -0.661 1.00 . A A . 98 LEU HB2 1 1 16 31610 1 1 98 LEU HB3 H -8.463 -9.895 -1.498 1.00 . A A . 98 LEU HB3 1 1 16 31611 1 1 98 LEU HD11 H -6.199 -7.119 -2.191 1.00 . A A . 98 LEU HD11 1 1 16 31612 1 1 98 LEU HD12 H -5.478 -7.800 -3.649 1.00 . A A . 98 LEU HD12 1 1 16 31613 1 1 98 LEU HD13 H -5.028 -8.432 -2.065 1.00 . A A . 98 LEU HD13 1 1 16 31614 1 1 98 LEU HD21 H -6.812 -10.635 -4.155 1.00 . A A . 98 LEU HD21 1 1 16 31615 1 1 98 LEU HD22 H -6.756 -11.150 -2.469 1.00 . A A . 98 LEU HD22 1 1 16 31616 1 1 98 LEU HD23 H -5.354 -10.368 -3.200 1.00 . A A . 98 LEU HD23 1 1 16 31617 1 1 98 LEU HG H -7.664 -8.697 -3.491 1.00 . A A . 98 LEU HG 1 1 16 31618 1 1 98 LEU N N -9.162 -8.156 0.293 1.00 . A A . 98 LEU N 1 1 16 31619 1 1 98 LEU O O -8.747 -6.252 -2.607 1.00 . A A . 98 LEU O 1 1 16 31620 1 1 99 GLU C C -11.880 -5.926 -2.799 1.00 . A A . 99 GLU C 1 1 16 31621 1 1 99 GLU CA C -11.255 -7.246 -3.241 1.00 . A A . 99 GLU CA 1 1 16 31622 1 1 99 GLU CB C -12.355 -8.262 -3.558 1.00 . A A . 99 GLU CB 1 1 16 31623 1 1 99 GLU CD C -13.200 -9.901 -5.284 1.00 . A A . 99 GLU CD 1 1 16 31624 1 1 99 GLU CG C -11.987 -9.230 -4.670 1.00 . A A . 99 GLU CG 1 1 16 31625 1 1 99 GLU H H -10.646 -8.542 -1.681 1.00 . A A . 99 GLU H 1 1 16 31626 1 1 99 GLU HA H -10.671 -7.073 -4.131 1.00 . A A . 99 GLU HA 1 1 16 31627 1 1 99 GLU HB2 H -12.568 -8.834 -2.667 1.00 . A A . 99 GLU HB2 1 1 16 31628 1 1 99 GLU HB3 H -13.246 -7.729 -3.854 1.00 . A A . 99 GLU HB3 1 1 16 31629 1 1 99 GLU HG2 H -11.465 -8.687 -5.444 1.00 . A A . 99 GLU HG2 1 1 16 31630 1 1 99 GLU HG3 H -11.337 -9.993 -4.266 1.00 . A A . 99 GLU HG3 1 1 16 31631 1 1 99 GLU N N -10.363 -7.769 -2.213 1.00 . A A . 99 GLU N 1 1 16 31632 1 1 99 GLU O O -11.628 -4.877 -3.391 1.00 . A A . 99 GLU O 1 1 16 31633 1 1 99 GLU OE1 O -13.834 -10.726 -4.594 1.00 . A A . 99 GLU OE1 1 1 16 31634 1 1 99 GLU OE2 O -13.515 -9.602 -6.455 1.00 . A A . 99 GLU OE2 1 1 16 31635 1 1 100 LYS C C -12.396 -3.616 -1.179 1.00 . A A . 100 LYS C 1 1 16 31636 1 1 100 LYS CA C -13.360 -4.797 -1.229 1.00 . A A . 100 LYS CA 1 1 16 31637 1 1 100 LYS CB C -13.918 -5.073 0.169 1.00 . A A . 100 LYS CB 1 1 16 31638 1 1 100 LYS CD C -15.714 -6.221 1.499 1.00 . A A . 100 LYS CD 1 1 16 31639 1 1 100 LYS CE C -16.744 -5.102 1.504 1.00 . A A . 100 LYS CE 1 1 16 31640 1 1 100 LYS CG C -14.905 -6.227 0.212 1.00 . A A . 100 LYS CG 1 1 16 31641 1 1 100 LYS H H -12.860 -6.852 -1.323 1.00 . A A . 100 LYS H 1 1 16 31642 1 1 100 LYS HA H -14.176 -4.553 -1.892 1.00 . A A . 100 LYS HA 1 1 16 31643 1 1 100 LYS HB2 H -13.098 -5.303 0.832 1.00 . A A . 100 LYS HB2 1 1 16 31644 1 1 100 LYS HB3 H -14.420 -4.185 0.525 1.00 . A A . 100 LYS HB3 1 1 16 31645 1 1 100 LYS HD2 H -16.226 -7.167 1.597 1.00 . A A . 100 LYS HD2 1 1 16 31646 1 1 100 LYS HD3 H -15.042 -6.085 2.335 1.00 . A A . 100 LYS HD3 1 1 16 31647 1 1 100 LYS HE2 H -16.235 -4.163 1.656 1.00 . A A . 100 LYS HE2 1 1 16 31648 1 1 100 LYS HE3 H -17.246 -5.089 0.548 1.00 . A A . 100 LYS HE3 1 1 16 31649 1 1 100 LYS HG2 H -15.581 -6.143 -0.625 1.00 . A A . 100 LYS HG2 1 1 16 31650 1 1 100 LYS HG3 H -14.359 -7.158 0.145 1.00 . A A . 100 LYS HG3 1 1 16 31651 1 1 100 LYS HZ1 H -18.670 -5.563 2.169 1.00 . A A . 100 LYS HZ1 1 1 16 31652 1 1 100 LYS HZ2 H -17.882 -4.397 3.107 1.00 . A A . 100 LYS HZ2 1 1 16 31653 1 1 100 LYS HZ3 H -17.446 -6.026 3.241 1.00 . A A . 100 LYS HZ3 1 1 16 31654 1 1 100 LYS N N -12.698 -5.986 -1.753 1.00 . A A . 100 LYS N 1 1 16 31655 1 1 100 LYS NZ N -17.756 -5.285 2.581 1.00 . A A . 100 LYS NZ 1 1 16 31656 1 1 100 LYS O O -12.757 -2.493 -1.531 1.00 . A A . 100 LYS O 1 1 16 31657 1 1 101 SER C C -9.938 -2.158 -1.992 1.00 . A A . 101 SER C 1 1 16 31658 1 1 101 SER CA C -10.154 -2.835 -0.642 1.00 . A A . 101 SER CA 1 1 16 31659 1 1 101 SER CB C -8.835 -3.424 -0.136 1.00 . A A . 101 SER CB 1 1 16 31660 1 1 101 SER H H -10.942 -4.793 -0.473 1.00 . A A . 101 SER H 1 1 16 31661 1 1 101 SER HA H -10.504 -2.098 0.066 1.00 . A A . 101 SER HA 1 1 16 31662 1 1 101 SER HB2 H -8.131 -2.625 0.038 1.00 . A A . 101 SER HB2 1 1 16 31663 1 1 101 SER HB3 H -9.012 -3.956 0.787 1.00 . A A . 101 SER HB3 1 1 16 31664 1 1 101 SER HG H -8.990 -4.769 -1.552 1.00 . A A . 101 SER HG 1 1 16 31665 1 1 101 SER N N -11.169 -3.877 -0.740 1.00 . A A . 101 SER N 1 1 16 31666 1 1 101 SER O O -9.809 -0.936 -2.073 1.00 . A A . 101 SER O 1 1 16 31667 1 1 101 SER OG O -8.282 -4.321 -1.083 1.00 . A A . 101 SER OG 1 1 16 31668 1 1 102 LEU C C -10.735 -1.374 -4.730 1.00 . A A . 102 LEU C 1 1 16 31669 1 1 102 LEU CA C -9.698 -2.442 -4.398 1.00 . A A . 102 LEU CA 1 1 16 31670 1 1 102 LEU CB C -9.773 -3.578 -5.419 1.00 . A A . 102 LEU CB 1 1 16 31671 1 1 102 LEU CD1 C -9.092 -5.909 -6.039 1.00 . A A . 102 LEU CD1 1 1 16 31672 1 1 102 LEU CD2 C -7.375 -4.093 -5.936 1.00 . A A . 102 LEU CD2 1 1 16 31673 1 1 102 LEU CG C -8.666 -4.630 -5.336 1.00 . A A . 102 LEU CG 1 1 16 31674 1 1 102 LEU H H -10.007 -3.926 -2.921 1.00 . A A . 102 LEU H 1 1 16 31675 1 1 102 LEU HA H -8.715 -1.996 -4.438 1.00 . A A . 102 LEU HA 1 1 16 31676 1 1 102 LEU HB2 H -10.718 -4.081 -5.285 1.00 . A A . 102 LEU HB2 1 1 16 31677 1 1 102 LEU HB3 H -9.738 -3.137 -6.406 1.00 . A A . 102 LEU HB3 1 1 16 31678 1 1 102 LEU HD11 H -10.170 -5.962 -6.068 1.00 . A A . 102 LEU HD11 1 1 16 31679 1 1 102 LEU HD12 H -8.703 -6.761 -5.502 1.00 . A A . 102 LEU HD12 1 1 16 31680 1 1 102 LEU HD13 H -8.704 -5.912 -7.047 1.00 . A A . 102 LEU HD13 1 1 16 31681 1 1 102 LEU HD21 H -6.554 -4.737 -5.656 1.00 . A A . 102 LEU HD21 1 1 16 31682 1 1 102 LEU HD22 H -7.192 -3.095 -5.565 1.00 . A A . 102 LEU HD22 1 1 16 31683 1 1 102 LEU HD23 H -7.461 -4.068 -7.012 1.00 . A A . 102 LEU HD23 1 1 16 31684 1 1 102 LEU HG H -8.480 -4.866 -4.298 1.00 . A A . 102 LEU HG 1 1 16 31685 1 1 102 LEU N N -9.898 -2.961 -3.049 1.00 . A A . 102 LEU N 1 1 16 31686 1 1 102 LEU O O -10.402 -0.316 -5.265 1.00 . A A . 102 LEU O 1 1 16 31687 1 1 103 ILE C C -12.948 0.526 -3.800 1.00 . A A . 103 ILE C 1 1 16 31688 1 1 103 ILE CA C -13.078 -0.721 -4.668 1.00 . A A . 103 ILE CA 1 1 16 31689 1 1 103 ILE CB C -14.453 -1.367 -4.416 1.00 . A A . 103 ILE CB 1 1 16 31690 1 1 103 ILE CD1 C -14.182 -3.876 -4.745 1.00 . A A . 103 ILE CD1 1 1 16 31691 1 1 103 ILE CG1 C -14.653 -2.569 -5.342 1.00 . A A . 103 ILE CG1 1 1 16 31692 1 1 103 ILE CG2 C -15.563 -0.346 -4.617 1.00 . A A . 103 ILE CG2 1 1 16 31693 1 1 103 ILE H H -12.195 -2.517 -3.983 1.00 . A A . 103 ILE H 1 1 16 31694 1 1 103 ILE HA H -13.024 -0.430 -5.708 1.00 . A A . 103 ILE HA 1 1 16 31695 1 1 103 ILE HB H -14.486 -1.702 -3.391 1.00 . A A . 103 ILE HB 1 1 16 31696 1 1 103 ILE HD11 H -13.498 -4.359 -5.428 1.00 . A A . 103 ILE HD11 1 1 16 31697 1 1 103 ILE HD12 H -13.682 -3.685 -3.808 1.00 . A A . 103 ILE HD12 1 1 16 31698 1 1 103 ILE HD13 H -15.033 -4.521 -4.574 1.00 . A A . 103 ILE HD13 1 1 16 31699 1 1 103 ILE HG12 H -15.703 -2.668 -5.570 1.00 . A A . 103 ILE HG12 1 1 16 31700 1 1 103 ILE HG13 H -14.104 -2.404 -6.257 1.00 . A A . 103 ILE HG13 1 1 16 31701 1 1 103 ILE HG21 H -15.264 0.599 -4.188 1.00 . A A . 103 ILE HG21 1 1 16 31702 1 1 103 ILE HG22 H -15.748 -0.219 -5.673 1.00 . A A . 103 ILE HG22 1 1 16 31703 1 1 103 ILE HG23 H -16.463 -0.693 -4.132 1.00 . A A . 103 ILE HG23 1 1 16 31704 1 1 103 ILE N N -11.993 -1.658 -4.407 1.00 . A A . 103 ILE N 1 1 16 31705 1 1 103 ILE O O -13.141 1.647 -4.273 1.00 . A A . 103 ILE O 1 1 16 31706 1 1 104 ASP C C -11.486 2.471 -2.145 1.00 . A A . 104 ASP C 1 1 16 31707 1 1 104 ASP CA C -12.459 1.433 -1.595 1.00 . A A . 104 ASP CA 1 1 16 31708 1 1 104 ASP CB C -11.965 0.919 -0.242 1.00 . A A . 104 ASP CB 1 1 16 31709 1 1 104 ASP CG C -13.071 0.276 0.572 1.00 . A A . 104 ASP CG 1 1 16 31710 1 1 104 ASP H H -12.477 -0.593 -2.213 1.00 . A A . 104 ASP H 1 1 16 31711 1 1 104 ASP HA H -13.424 1.897 -1.464 1.00 . A A . 104 ASP HA 1 1 16 31712 1 1 104 ASP HB2 H -11.189 0.185 -0.403 1.00 . A A . 104 ASP HB2 1 1 16 31713 1 1 104 ASP HB3 H -11.561 1.746 0.324 1.00 . A A . 104 ASP HB3 1 1 16 31714 1 1 104 ASP N N -12.618 0.324 -2.530 1.00 . A A . 104 ASP N 1 1 16 31715 1 1 104 ASP O O -11.733 3.674 -2.060 1.00 . A A . 104 ASP O 1 1 16 31716 1 1 104 ASP OD1 O -13.618 -0.752 0.120 1.00 . A A . 104 ASP OD1 1 1 16 31717 1 1 104 ASP OD2 O -13.391 0.801 1.659 1.00 . A A . 104 ASP OD2 1 1 16 31718 1 1 105 ALA C C -9.984 3.839 -4.290 1.00 . A A . 105 ALA C 1 1 16 31719 1 1 105 ALA CA C -9.369 2.885 -3.271 1.00 . A A . 105 ALA CA 1 1 16 31720 1 1 105 ALA CB C -8.252 2.074 -3.912 1.00 . A A . 105 ALA CB 1 1 16 31721 1 1 105 ALA H H -10.238 1.029 -2.745 1.00 . A A . 105 ALA H 1 1 16 31722 1 1 105 ALA HA H -8.943 3.463 -2.463 1.00 . A A . 105 ALA HA 1 1 16 31723 1 1 105 ALA HB1 H -7.317 2.300 -3.420 1.00 . A A . 105 ALA HB1 1 1 16 31724 1 1 105 ALA HB2 H -8.468 1.021 -3.810 1.00 . A A . 105 ALA HB2 1 1 16 31725 1 1 105 ALA HB3 H -8.179 2.328 -4.959 1.00 . A A . 105 ALA HB3 1 1 16 31726 1 1 105 ALA N N -10.379 1.998 -2.707 1.00 . A A . 105 ALA N 1 1 16 31727 1 1 105 ALA O O -9.601 5.006 -4.371 1.00 . A A . 105 ALA O 1 1 16 31728 1 1 106 ALA C C -12.595 5.114 -5.440 1.00 . A A . 106 ALA C 1 1 16 31729 1 1 106 ALA CA C -11.607 4.143 -6.077 1.00 . A A . 106 ALA CA 1 1 16 31730 1 1 106 ALA CB C -12.317 3.249 -7.083 1.00 . A A . 106 ALA CB 1 1 16 31731 1 1 106 ALA H H -11.200 2.398 -4.953 1.00 . A A . 106 ALA H 1 1 16 31732 1 1 106 ALA HA H -10.852 4.708 -6.605 1.00 . A A . 106 ALA HA 1 1 16 31733 1 1 106 ALA HB1 H -12.317 2.231 -6.720 1.00 . A A . 106 ALA HB1 1 1 16 31734 1 1 106 ALA HB2 H -13.334 3.587 -7.209 1.00 . A A . 106 ALA HB2 1 1 16 31735 1 1 106 ALA HB3 H -11.801 3.293 -8.030 1.00 . A A . 106 ALA HB3 1 1 16 31736 1 1 106 ALA N N -10.938 3.335 -5.065 1.00 . A A . 106 ALA N 1 1 16 31737 1 1 106 ALA O O -13.111 6.015 -6.102 1.00 . A A . 106 ALA O 1 1 16 31738 1 1 107 LYS C C -13.036 6.920 -2.725 1.00 . A A . 107 LYS C 1 1 16 31739 1 1 107 LYS CA C -13.780 5.785 -3.422 1.00 . A A . 107 LYS CA 1 1 16 31740 1 1 107 LYS CB C -14.565 4.968 -2.394 1.00 . A A . 107 LYS CB 1 1 16 31741 1 1 107 LYS CD C -16.407 3.307 -1.998 1.00 . A A . 107 LYS CD 1 1 16 31742 1 1 107 LYS CE C -16.728 1.852 -2.302 1.00 . A A . 107 LYS CE 1 1 16 31743 1 1 107 LYS CG C -15.434 3.886 -3.011 1.00 . A A . 107 LYS CG 1 1 16 31744 1 1 107 LYS H H -12.411 4.191 -3.677 1.00 . A A . 107 LYS H 1 1 16 31745 1 1 107 LYS HA H -14.471 6.208 -4.136 1.00 . A A . 107 LYS HA 1 1 16 31746 1 1 107 LYS HB2 H -13.866 4.497 -1.717 1.00 . A A . 107 LYS HB2 1 1 16 31747 1 1 107 LYS HB3 H -15.202 5.636 -1.832 1.00 . A A . 107 LYS HB3 1 1 16 31748 1 1 107 LYS HD2 H -15.968 3.369 -1.013 1.00 . A A . 107 LYS HD2 1 1 16 31749 1 1 107 LYS HD3 H -17.323 3.881 -2.022 1.00 . A A . 107 LYS HD3 1 1 16 31750 1 1 107 LYS HE2 H -16.770 1.722 -3.372 1.00 . A A . 107 LYS HE2 1 1 16 31751 1 1 107 LYS HE3 H -15.943 1.231 -1.895 1.00 . A A . 107 LYS HE3 1 1 16 31752 1 1 107 LYS HG2 H -15.995 4.311 -3.830 1.00 . A A . 107 LYS HG2 1 1 16 31753 1 1 107 LYS HG3 H -14.799 3.094 -3.380 1.00 . A A . 107 LYS HG3 1 1 16 31754 1 1 107 LYS HZ1 H -18.598 2.274 -1.473 1.00 . A A . 107 LYS HZ1 1 1 16 31755 1 1 107 LYS HZ2 H -17.869 0.882 -0.846 1.00 . A A . 107 LYS HZ2 1 1 16 31756 1 1 107 LYS HZ3 H -18.560 0.852 -2.390 1.00 . A A . 107 LYS HZ3 1 1 16 31757 1 1 107 LYS N N -12.854 4.926 -4.151 1.00 . A A . 107 LYS N 1 1 16 31758 1 1 107 LYS NZ N -18.030 1.435 -1.712 1.00 . A A . 107 LYS NZ 1 1 16 31759 1 1 107 LYS O O -13.514 8.053 -2.680 1.00 . A A . 107 LYS O 1 1 16 31760 1 1 108 PHE C C -9.651 7.677 -2.091 1.00 . A A . 108 PHE C 1 1 16 31761 1 1 108 PHE CA C -11.052 7.602 -1.491 1.00 . A A . 108 PHE CA 1 1 16 31762 1 1 108 PHE CB C -10.963 7.267 -0.001 1.00 . A A . 108 PHE CB 1 1 16 31763 1 1 108 PHE CD1 C -13.188 6.231 0.523 1.00 . A A . 108 PHE CD1 1 1 16 31764 1 1 108 PHE CD2 C -12.650 8.328 1.525 1.00 . A A . 108 PHE CD2 1 1 16 31765 1 1 108 PHE CE1 C -14.413 6.237 1.163 1.00 . A A . 108 PHE CE1 1 1 16 31766 1 1 108 PHE CE2 C -13.874 8.339 2.167 1.00 . A A . 108 PHE CE2 1 1 16 31767 1 1 108 PHE CG C -12.294 7.276 0.696 1.00 . A A . 108 PHE CG 1 1 16 31768 1 1 108 PHE CZ C -14.756 7.292 1.987 1.00 . A A . 108 PHE CZ 1 1 16 31769 1 1 108 PHE H H -11.534 5.686 -2.254 1.00 . A A . 108 PHE H 1 1 16 31770 1 1 108 PHE HA H -11.533 8.560 -1.608 1.00 . A A . 108 PHE HA 1 1 16 31771 1 1 108 PHE HB2 H -10.535 6.283 0.115 1.00 . A A . 108 PHE HB2 1 1 16 31772 1 1 108 PHE HB3 H -10.328 7.992 0.486 1.00 . A A . 108 PHE HB3 1 1 16 31773 1 1 108 PHE HD1 H -12.921 5.406 -0.119 1.00 . A A . 108 PHE HD1 1 1 16 31774 1 1 108 PHE HD2 H -11.960 9.148 1.667 1.00 . A A . 108 PHE HD2 1 1 16 31775 1 1 108 PHE HE1 H -15.101 5.417 1.020 1.00 . A A . 108 PHE HE1 1 1 16 31776 1 1 108 PHE HE2 H -14.139 9.165 2.810 1.00 . A A . 108 PHE HE2 1 1 16 31777 1 1 108 PHE HZ H -15.713 7.299 2.487 1.00 . A A . 108 PHE HZ 1 1 16 31778 1 1 108 PHE N N -11.863 6.608 -2.185 1.00 . A A . 108 PHE N 1 1 16 31779 1 1 108 PHE O O -8.647 7.731 -1.382 1.00 . A A . 108 PHE O 1 1 16 31780 1 1 109 PRO C C -7.638 9.108 -4.023 1.00 . A A . 109 PRO C 1 1 16 31781 1 1 109 PRO CA C -8.310 7.746 -4.157 1.00 . A A . 109 PRO CA 1 1 16 31782 1 1 109 PRO CB C -8.718 7.492 -5.611 1.00 . A A . 109 PRO CB 1 1 16 31783 1 1 109 PRO CD C -10.739 7.615 -4.339 1.00 . A A . 109 PRO CD 1 1 16 31784 1 1 109 PRO CG C -10.143 7.923 -5.685 1.00 . A A . 109 PRO CG 1 1 16 31785 1 1 109 PRO HA H -7.627 6.975 -3.834 1.00 . A A . 109 PRO HA 1 1 16 31786 1 1 109 PRO HB2 H -8.093 8.078 -6.270 1.00 . A A . 109 PRO HB2 1 1 16 31787 1 1 109 PRO HB3 H -8.611 6.443 -5.841 1.00 . A A . 109 PRO HB3 1 1 16 31788 1 1 109 PRO HD2 H -11.478 8.357 -4.075 1.00 . A A . 109 PRO HD2 1 1 16 31789 1 1 109 PRO HD3 H -11.176 6.627 -4.337 1.00 . A A . 109 PRO HD3 1 1 16 31790 1 1 109 PRO HG2 H -10.196 8.982 -5.886 1.00 . A A . 109 PRO HG2 1 1 16 31791 1 1 109 PRO HG3 H -10.654 7.367 -6.457 1.00 . A A . 109 PRO HG3 1 1 16 31792 1 1 109 PRO N N -9.582 7.678 -3.431 1.00 . A A . 109 PRO N 1 1 16 31793 1 1 109 PRO O O -8.260 10.080 -3.592 1.00 . A A . 109 PRO O 1 1 16 31794 1 1 110 LEU C C -5.101 10.835 -5.693 1.00 . A A . 110 LEU C 1 1 16 31795 1 1 110 LEU CA C -5.606 10.417 -4.316 1.00 . A A . 110 LEU CA 1 1 16 31796 1 1 110 LEU CB C -4.428 10.259 -3.354 1.00 . A A . 110 LEU CB 1 1 16 31797 1 1 110 LEU CD1 C -3.540 9.908 -1.036 1.00 . A A . 110 LEU CD1 1 1 16 31798 1 1 110 LEU CD2 C -5.415 11.517 -1.423 1.00 . A A . 110 LEU CD2 1 1 16 31799 1 1 110 LEU CG C -4.778 10.208 -1.866 1.00 . A A . 110 LEU CG 1 1 16 31800 1 1 110 LEU H H -5.922 8.366 -4.730 1.00 . A A . 110 LEU H 1 1 16 31801 1 1 110 LEU HA H -6.267 11.184 -3.940 1.00 . A A . 110 LEU HA 1 1 16 31802 1 1 110 LEU HB2 H -3.917 9.343 -3.605 1.00 . A A . 110 LEU HB2 1 1 16 31803 1 1 110 LEU HB3 H -3.761 11.096 -3.509 1.00 . A A . 110 LEU HB3 1 1 16 31804 1 1 110 LEU HD11 H -2.885 10.766 -1.043 1.00 . A A . 110 LEU HD11 1 1 16 31805 1 1 110 LEU HD12 H -3.023 9.057 -1.456 1.00 . A A . 110 LEU HD12 1 1 16 31806 1 1 110 LEU HD13 H -3.832 9.685 -0.020 1.00 . A A . 110 LEU HD13 1 1 16 31807 1 1 110 LEU HD21 H -4.860 11.922 -0.589 1.00 . A A . 110 LEU HD21 1 1 16 31808 1 1 110 LEU HD22 H -6.437 11.336 -1.121 1.00 . A A . 110 LEU HD22 1 1 16 31809 1 1 110 LEU HD23 H -5.400 12.220 -2.242 1.00 . A A . 110 LEU HD23 1 1 16 31810 1 1 110 LEU HG H -5.492 9.414 -1.698 1.00 . A A . 110 LEU HG 1 1 16 31811 1 1 110 LEU N N -6.364 9.173 -4.395 1.00 . A A . 110 LEU N 1 1 16 31812 1 1 110 LEU O O -4.931 10.013 -6.595 1.00 . A A . 110 LEU O 1 1 16 31813 1 1 111 PRO C C -2.921 12.287 -7.417 1.00 . A A . 111 PRO C 1 1 16 31814 1 1 111 PRO CA C -4.360 12.698 -7.125 1.00 . A A . 111 PRO CA 1 1 16 31815 1 1 111 PRO CB C -4.450 14.210 -6.906 1.00 . A A . 111 PRO CB 1 1 16 31816 1 1 111 PRO CD C -5.032 13.178 -4.830 1.00 . A A . 111 PRO CD 1 1 16 31817 1 1 111 PRO CG C -4.365 14.385 -5.429 1.00 . A A . 111 PRO CG 1 1 16 31818 1 1 111 PRO HA H -4.990 12.415 -7.955 1.00 . A A . 111 PRO HA 1 1 16 31819 1 1 111 PRO HB2 H -3.628 14.699 -7.410 1.00 . A A . 111 PRO HB2 1 1 16 31820 1 1 111 PRO HB3 H -5.387 14.579 -7.293 1.00 . A A . 111 PRO HB3 1 1 16 31821 1 1 111 PRO HD2 H -4.544 12.894 -3.909 1.00 . A A . 111 PRO HD2 1 1 16 31822 1 1 111 PRO HD3 H -6.081 13.372 -4.659 1.00 . A A . 111 PRO HD3 1 1 16 31823 1 1 111 PRO HG2 H -3.331 14.432 -5.123 1.00 . A A . 111 PRO HG2 1 1 16 31824 1 1 111 PRO HG3 H -4.885 15.285 -5.135 1.00 . A A . 111 PRO HG3 1 1 16 31825 1 1 111 PRO N N -4.852 12.142 -5.861 1.00 . A A . 111 PRO N 1 1 16 31826 1 1 111 PRO O O -2.045 12.408 -6.562 1.00 . A A . 111 PRO O 1 1 16 31827 1 1 112 MET C C -0.287 12.318 -8.489 1.00 . A A . 112 MET C 1 1 16 31828 1 1 112 MET CA C -1.351 11.372 -9.037 1.00 . A A . 112 MET CA 1 1 16 31829 1 1 112 MET CB C -1.254 11.306 -10.562 1.00 . A A . 112 MET CB 1 1 16 31830 1 1 112 MET CE C -0.151 9.045 -12.678 1.00 . A A . 112 MET CE 1 1 16 31831 1 1 112 MET CG C -2.151 10.247 -11.182 1.00 . A A . 112 MET CG 1 1 16 31832 1 1 112 MET H H -3.424 11.727 -9.270 1.00 . A A . 112 MET H 1 1 16 31833 1 1 112 MET HA H -1.182 10.386 -8.631 1.00 . A A . 112 MET HA 1 1 16 31834 1 1 112 MET HB2 H -1.532 12.267 -10.970 1.00 . A A . 112 MET HB2 1 1 16 31835 1 1 112 MET HB3 H -0.233 11.089 -10.838 1.00 . A A . 112 MET HB3 1 1 16 31836 1 1 112 MET HE1 H -0.322 7.982 -12.593 1.00 . A A . 112 MET HE1 1 1 16 31837 1 1 112 MET HE2 H 0.483 9.241 -13.529 1.00 . A A . 112 MET HE2 1 1 16 31838 1 1 112 MET HE3 H 0.329 9.405 -11.779 1.00 . A A . 112 MET HE3 1 1 16 31839 1 1 112 MET HG2 H -2.065 9.338 -10.606 1.00 . A A . 112 MET HG2 1 1 16 31840 1 1 112 MET HG3 H -3.172 10.596 -11.149 1.00 . A A . 112 MET HG3 1 1 16 31841 1 1 112 MET N N -2.685 11.800 -8.631 1.00 . A A . 112 MET N 1 1 16 31842 1 1 112 MET O O 0.789 11.885 -8.077 1.00 . A A . 112 MET O 1 1 16 31843 1 1 112 MET SD S -1.717 9.886 -12.895 1.00 . A A . 112 MET SD 1 1 16 31844 1 1 113 GLU C C 1.131 14.084 -6.803 1.00 . A A . 113 GLU C 1 1 16 31845 1 1 113 GLU CA C 0.337 14.617 -7.991 1.00 . A A . 113 GLU CA 1 1 16 31846 1 1 113 GLU CB C -0.416 15.886 -7.586 1.00 . A A . 113 GLU CB 1 1 16 31847 1 1 113 GLU CD C -1.905 17.795 -8.308 1.00 . A A . 113 GLU CD 1 1 16 31848 1 1 113 GLU CG C -1.183 16.530 -8.729 1.00 . A A . 113 GLU CG 1 1 16 31849 1 1 113 GLU H H -1.468 13.896 -8.829 1.00 . A A . 113 GLU H 1 1 16 31850 1 1 113 GLU HA H 1.023 14.857 -8.789 1.00 . A A . 113 GLU HA 1 1 16 31851 1 1 113 GLU HB2 H -1.118 15.640 -6.803 1.00 . A A . 113 GLU HB2 1 1 16 31852 1 1 113 GLU HB3 H 0.294 16.606 -7.207 1.00 . A A . 113 GLU HB3 1 1 16 31853 1 1 113 GLU HG2 H -0.489 16.776 -9.518 1.00 . A A . 113 GLU HG2 1 1 16 31854 1 1 113 GLU HG3 H -1.911 15.824 -9.100 1.00 . A A . 113 GLU HG3 1 1 16 31855 1 1 113 GLU N N -0.595 13.611 -8.487 1.00 . A A . 113 GLU N 1 1 16 31856 1 1 113 GLU O O 2.350 14.246 -6.733 1.00 . A A . 113 GLU O 1 1 16 31857 1 1 113 GLU OE1 O -3.063 17.694 -7.850 1.00 . A A . 113 GLU OE1 1 1 16 31858 1 1 113 GLU OE2 O -1.312 18.887 -8.436 1.00 . A A . 113 GLU OE2 1 1 16 31859 1 1 114 VAL C C 2.335 12.119 -5.051 1.00 . A A . 114 VAL C 1 1 16 31860 1 1 114 VAL CA C 1.071 12.888 -4.683 1.00 . A A . 114 VAL CA 1 1 16 31861 1 1 114 VAL CB C 0.117 11.950 -3.920 1.00 . A A . 114 VAL CB 1 1 16 31862 1 1 114 VAL CG1 C 0.800 11.382 -2.685 1.00 . A A . 114 VAL CG1 1 1 16 31863 1 1 114 VAL CG2 C -1.161 12.684 -3.543 1.00 . A A . 114 VAL CG2 1 1 16 31864 1 1 114 VAL H H -0.536 13.349 -5.980 1.00 . A A . 114 VAL H 1 1 16 31865 1 1 114 VAL HA H 1.337 13.706 -4.030 1.00 . A A . 114 VAL HA 1 1 16 31866 1 1 114 VAL HB H -0.144 11.128 -4.570 1.00 . A A . 114 VAL HB 1 1 16 31867 1 1 114 VAL HG11 H 1.516 12.098 -2.309 1.00 . A A . 114 VAL HG11 1 1 16 31868 1 1 114 VAL HG12 H 0.059 11.178 -1.926 1.00 . A A . 114 VAL HG12 1 1 16 31869 1 1 114 VAL HG13 H 1.310 10.467 -2.946 1.00 . A A . 114 VAL HG13 1 1 16 31870 1 1 114 VAL HG21 H -1.206 13.624 -4.072 1.00 . A A . 114 VAL HG21 1 1 16 31871 1 1 114 VAL HG22 H -2.016 12.080 -3.810 1.00 . A A . 114 VAL HG22 1 1 16 31872 1 1 114 VAL HG23 H -1.170 12.869 -2.479 1.00 . A A . 114 VAL HG23 1 1 16 31873 1 1 114 VAL N N 0.432 13.446 -5.869 1.00 . A A . 114 VAL N 1 1 16 31874 1 1 114 VAL O O 3.424 12.425 -4.565 1.00 . A A . 114 VAL O 1 1 16 31875 1 1 115 PHE C C 3.980 10.911 -7.576 1.00 . A A . 115 PHE C 1 1 16 31876 1 1 115 PHE CA C 3.312 10.304 -6.346 1.00 . A A . 115 PHE CA 1 1 16 31877 1 1 115 PHE CB C 2.852 8.878 -6.653 1.00 . A A . 115 PHE CB 1 1 16 31878 1 1 115 PHE CD1 C 2.066 8.506 -4.299 1.00 . A A . 115 PHE CD1 1 1 16 31879 1 1 115 PHE CD2 C 0.727 7.669 -6.086 1.00 . A A . 115 PHE CD2 1 1 16 31880 1 1 115 PHE CE1 C 1.157 8.012 -3.383 1.00 . A A . 115 PHE CE1 1 1 16 31881 1 1 115 PHE CE2 C -0.186 7.173 -5.175 1.00 . A A . 115 PHE CE2 1 1 16 31882 1 1 115 PHE CG C 1.862 8.340 -5.660 1.00 . A A . 115 PHE CG 1 1 16 31883 1 1 115 PHE CZ C 0.029 7.346 -3.821 1.00 . A A . 115 PHE CZ 1 1 16 31884 1 1 115 PHE H H 1.289 10.923 -6.265 1.00 . A A . 115 PHE H 1 1 16 31885 1 1 115 PHE HA H 4.028 10.276 -5.539 1.00 . A A . 115 PHE HA 1 1 16 31886 1 1 115 PHE HB2 H 2.387 8.859 -7.627 1.00 . A A . 115 PHE HB2 1 1 16 31887 1 1 115 PHE HB3 H 3.710 8.223 -6.656 1.00 . A A . 115 PHE HB3 1 1 16 31888 1 1 115 PHE HD1 H 2.947 9.028 -3.955 1.00 . A A . 115 PHE HD1 1 1 16 31889 1 1 115 PHE HD2 H 0.558 7.534 -7.145 1.00 . A A . 115 PHE HD2 1 1 16 31890 1 1 115 PHE HE1 H 1.327 8.149 -2.326 1.00 . A A . 115 PHE HE1 1 1 16 31891 1 1 115 PHE HE2 H -1.066 6.653 -5.521 1.00 . A A . 115 PHE HE2 1 1 16 31892 1 1 115 PHE HZ H -0.683 6.958 -3.108 1.00 . A A . 115 PHE HZ 1 1 16 31893 1 1 115 PHE N N 2.183 11.118 -5.912 1.00 . A A . 115 PHE N 1 1 16 31894 1 1 115 PHE O O 4.300 10.208 -8.534 1.00 . A A . 115 PHE O 1 1 16 31895 1 1 116 LYS C C 6.319 13.072 -8.423 1.00 . A A . 116 LYS C 1 1 16 31896 1 1 116 LYS CA C 4.818 12.928 -8.652 1.00 . A A . 116 LYS CA 1 1 16 31897 1 1 116 LYS CB C 4.183 14.309 -8.833 1.00 . A A . 116 LYS CB 1 1 16 31898 1 1 116 LYS CD C 4.275 16.562 -9.938 1.00 . A A . 116 LYS CD 1 1 16 31899 1 1 116 LYS CE C 5.011 17.444 -10.936 1.00 . A A . 116 LYS CE 1 1 16 31900 1 1 116 LYS CG C 4.920 15.191 -9.826 1.00 . A A . 116 LYS CG 1 1 16 31901 1 1 116 LYS H H 3.911 12.731 -6.750 1.00 . A A . 116 LYS H 1 1 16 31902 1 1 116 LYS HA H 4.657 12.347 -9.548 1.00 . A A . 116 LYS HA 1 1 16 31903 1 1 116 LYS HB2 H 3.168 14.182 -9.180 1.00 . A A . 116 LYS HB2 1 1 16 31904 1 1 116 LYS HB3 H 4.168 14.812 -7.877 1.00 . A A . 116 LYS HB3 1 1 16 31905 1 1 116 LYS HD2 H 3.253 16.444 -10.265 1.00 . A A . 116 LYS HD2 1 1 16 31906 1 1 116 LYS HD3 H 4.292 17.039 -8.968 1.00 . A A . 116 LYS HD3 1 1 16 31907 1 1 116 LYS HE2 H 5.435 16.818 -11.705 1.00 . A A . 116 LYS HE2 1 1 16 31908 1 1 116 LYS HE3 H 4.305 18.131 -11.379 1.00 . A A . 116 LYS HE3 1 1 16 31909 1 1 116 LYS HG2 H 5.942 15.312 -9.497 1.00 . A A . 116 LYS HG2 1 1 16 31910 1 1 116 LYS HG3 H 4.906 14.716 -10.796 1.00 . A A . 116 LYS HG3 1 1 16 31911 1 1 116 LYS HZ1 H 5.957 18.253 -9.258 1.00 . A A . 116 LYS HZ1 1 1 16 31912 1 1 116 LYS HZ2 H 6.113 19.196 -10.654 1.00 . A A . 116 LYS HZ2 1 1 16 31913 1 1 116 LYS HZ3 H 7.023 17.780 -10.484 1.00 . A A . 116 LYS HZ3 1 1 16 31914 1 1 116 LYS N N 4.188 12.223 -7.542 1.00 . A A . 116 LYS N 1 1 16 31915 1 1 116 LYS NZ N 6.103 18.223 -10.288 1.00 . A A . 116 LYS NZ 1 1 16 31916 1 1 116 LYS O O 6.775 14.055 -7.839 1.00 . A A . 116 LYS O 1 1 16 31917 1 1 117 ASP C C 9.216 11.549 -9.980 1.00 . A A . 117 ASP C 1 1 16 31918 1 1 117 ASP CA C 8.531 12.108 -8.736 1.00 . A A . 117 ASP CA 1 1 16 31919 1 1 117 ASP CB C 8.947 11.302 -7.504 1.00 . A A . 117 ASP CB 1 1 16 31920 1 1 117 ASP CG C 10.355 11.629 -7.047 1.00 . A A . 117 ASP CG 1 1 16 31921 1 1 117 ASP H H 6.658 11.332 -9.346 1.00 . A A . 117 ASP H 1 1 16 31922 1 1 117 ASP HA H 8.837 13.135 -8.603 1.00 . A A . 117 ASP HA 1 1 16 31923 1 1 117 ASP HB2 H 8.266 11.519 -6.694 1.00 . A A . 117 ASP HB2 1 1 16 31924 1 1 117 ASP HB3 H 8.899 10.249 -7.738 1.00 . A A . 117 ASP HB3 1 1 16 31925 1 1 117 ASP N N 7.081 12.089 -8.888 1.00 . A A . 117 ASP N 1 1 16 31926 1 1 117 ASP O O 8.573 10.933 -10.831 1.00 . A A . 117 ASP O 1 1 16 31927 1 1 117 ASP OD1 O 10.698 12.829 -6.995 1.00 . A A . 117 ASP OD1 1 1 16 31928 1 1 117 ASP OD2 O 11.114 10.686 -6.741 1.00 . A A . 117 ASP OD2 1 1 16 31929 1 1 118 HIS C C 11.161 9.775 -11.366 1.00 . A A . 118 HIS C 1 1 16 31930 1 1 118 HIS CA C 11.295 11.288 -11.219 1.00 . A A . 118 HIS CA 1 1 16 31931 1 1 118 HIS CB C 12.767 11.668 -11.062 1.00 . A A . 118 HIS CB 1 1 16 31932 1 1 118 HIS CD2 C 14.658 9.934 -10.682 1.00 . A A . 118 HIS CD2 1 1 16 31933 1 1 118 HIS CE1 C 14.163 9.366 -8.624 1.00 . A A . 118 HIS CE1 1 1 16 31934 1 1 118 HIS CG C 13.572 10.652 -10.312 1.00 . A A . 118 HIS CG 1 1 16 31935 1 1 118 HIS H H 10.979 12.267 -9.369 1.00 . A A . 118 HIS H 1 1 16 31936 1 1 118 HIS HA H 10.903 11.759 -12.108 1.00 . A A . 118 HIS HA 1 1 16 31937 1 1 118 HIS HB2 H 13.209 11.783 -12.041 1.00 . A A . 118 HIS HB2 1 1 16 31938 1 1 118 HIS HB3 H 12.836 12.606 -10.529 1.00 . A A . 118 HIS HB3 1 1 16 31939 1 1 118 HIS HD1 H 12.551 10.617 -8.469 1.00 . A A . 118 HIS HD1 1 1 16 31940 1 1 118 HIS HD2 H 15.159 9.975 -11.639 1.00 . A A . 118 HIS HD2 1 1 16 31941 1 1 118 HIS HE1 H 14.186 8.888 -7.656 1.00 . A A . 118 HIS HE1 1 1 16 31942 1 1 118 HIS HE2 H 15.805 8.578 -9.560 1.00 . A A . 118 HIS HE2 1 1 16 31943 1 1 118 HIS N N 10.523 11.769 -10.079 1.00 . A A . 118 HIS N 1 1 16 31944 1 1 118 HIS ND1 N 13.286 10.272 -9.018 1.00 . A A . 118 HIS ND1 1 1 16 31945 1 1 118 HIS NE2 N 15.006 9.142 -9.616 1.00 . A A . 118 HIS NE2 1 1 16 31946 1 1 118 HIS O O 10.577 9.108 -10.512 1.00 . A A . 118 HIS O 1 1 16 31947 1 1 119 ALA C C 13.046 7.215 -12.837 1.00 . A A . 119 ALA C 1 1 16 31948 1 1 119 ALA CA C 11.646 7.807 -12.713 1.00 . A A . 119 ALA CA 1 1 16 31949 1 1 119 ALA CB C 10.840 7.530 -13.973 1.00 . A A . 119 ALA CB 1 1 16 31950 1 1 119 ALA H H 12.156 9.824 -13.099 1.00 . A A . 119 ALA H 1 1 16 31951 1 1 119 ALA HA H 11.141 7.339 -11.881 1.00 . A A . 119 ALA HA 1 1 16 31952 1 1 119 ALA HB1 H 10.985 6.502 -14.273 1.00 . A A . 119 ALA HB1 1 1 16 31953 1 1 119 ALA HB2 H 9.793 7.704 -13.775 1.00 . A A . 119 ALA HB2 1 1 16 31954 1 1 119 ALA HB3 H 11.171 8.186 -14.764 1.00 . A A . 119 ALA HB3 1 1 16 31955 1 1 119 ALA N N 11.704 9.241 -12.455 1.00 . A A . 119 ALA N 1 1 16 31956 1 1 119 ALA O O 13.349 6.183 -12.238 1.00 . A A . 119 ALA O 1 1 16 31957 1 1 120 ASP C C 16.151 8.546 -14.323 1.00 . A A . 120 ASP C 1 1 16 31958 1 1 120 ASP CA C 15.263 7.412 -13.821 1.00 . A A . 120 ASP CA 1 1 16 31959 1 1 120 ASP CB C 15.290 6.249 -14.814 1.00 . A A . 120 ASP CB 1 1 16 31960 1 1 120 ASP CG C 14.632 5.000 -14.261 1.00 . A A . 120 ASP CG 1 1 16 31961 1 1 120 ASP H H 13.594 8.690 -14.069 1.00 . A A . 120 ASP H 1 1 16 31962 1 1 120 ASP HA H 15.642 7.069 -12.870 1.00 . A A . 120 ASP HA 1 1 16 31963 1 1 120 ASP HB2 H 14.767 6.540 -15.714 1.00 . A A . 120 ASP HB2 1 1 16 31964 1 1 120 ASP HB3 H 16.316 6.016 -15.058 1.00 . A A . 120 ASP HB3 1 1 16 31965 1 1 120 ASP N N 13.895 7.873 -13.618 1.00 . A A . 120 ASP N 1 1 16 31966 1 1 120 ASP O O 16.030 8.983 -15.468 1.00 . A A . 120 ASP O 1 1 16 31967 1 1 120 ASP OD1 O 15.330 4.206 -13.596 1.00 . A A . 120 ASP OD1 1 1 16 31968 1 1 120 ASP OD2 O 13.419 4.817 -14.493 1.00 . A A . 120 ASP OD2 1 1 16 31969 1 1 121 LEU C C 19.382 9.772 -13.409 1.00 . A A . 121 LEU C 1 1 16 31970 1 1 121 LEU CA C 17.950 10.105 -13.814 1.00 . A A . 121 LEU CA 1 1 16 31971 1 1 121 LEU CB C 17.508 11.407 -13.143 1.00 . A A . 121 LEU CB 1 1 16 31972 1 1 121 LEU CD1 C 19.182 11.895 -11.342 1.00 . A A . 121 LEU CD1 1 1 16 31973 1 1 121 LEU CD2 C 16.775 12.487 -11.002 1.00 . A A . 121 LEU CD2 1 1 16 31974 1 1 121 LEU CG C 17.743 11.497 -11.635 1.00 . A A . 121 LEU CG 1 1 16 31975 1 1 121 LEU H H 17.091 8.632 -12.561 1.00 . A A . 121 LEU H 1 1 16 31976 1 1 121 LEU HA H 17.911 10.232 -14.886 1.00 . A A . 121 LEU HA 1 1 16 31977 1 1 121 LEU HB2 H 18.044 12.218 -13.610 1.00 . A A . 121 LEU HB2 1 1 16 31978 1 1 121 LEU HB3 H 16.449 11.527 -13.321 1.00 . A A . 121 LEU HB3 1 1 16 31979 1 1 121 LEU HD11 H 19.704 11.059 -10.902 1.00 . A A . 121 LEU HD11 1 1 16 31980 1 1 121 LEU HD12 H 19.192 12.728 -10.655 1.00 . A A . 121 LEU HD12 1 1 16 31981 1 1 121 LEU HD13 H 19.670 12.182 -12.262 1.00 . A A . 121 LEU HD13 1 1 16 31982 1 1 121 LEU HD21 H 17.285 13.421 -10.820 1.00 . A A . 121 LEU HD21 1 1 16 31983 1 1 121 LEU HD22 H 16.412 12.086 -10.067 1.00 . A A . 121 LEU HD22 1 1 16 31984 1 1 121 LEU HD23 H 15.944 12.654 -11.671 1.00 . A A . 121 LEU HD23 1 1 16 31985 1 1 121 LEU HG H 17.569 10.527 -11.191 1.00 . A A . 121 LEU HG 1 1 16 31986 1 1 121 LEU N N 17.042 9.020 -13.459 1.00 . A A . 121 LEU N 1 1 16 31987 1 1 121 LEU O O 19.617 8.862 -12.614 1.00 . A A . 121 LEU O 1 1 16 31988 1 1 122 SER C C 22.191 8.911 -14.115 1.00 . A A . 122 SER C 1 1 16 31989 1 1 122 SER CA C 21.746 10.297 -13.658 1.00 . A A . 122 SER CA 1 1 16 31990 1 1 122 SER CB C 21.998 10.457 -12.158 1.00 . A A . 122 SER CB 1 1 16 31991 1 1 122 SER H H 20.085 11.225 -14.588 1.00 . A A . 122 SER H 1 1 16 31992 1 1 122 SER HA H 22.318 11.041 -14.192 1.00 . A A . 122 SER HA 1 1 16 31993 1 1 122 SER HB2 H 21.620 11.414 -11.832 1.00 . A A . 122 SER HB2 1 1 16 31994 1 1 122 SER HB3 H 21.488 9.668 -11.624 1.00 . A A . 122 SER HB3 1 1 16 31995 1 1 122 SER HG H 23.540 10.736 -10.983 1.00 . A A . 122 SER HG 1 1 16 31996 1 1 122 SER N N 20.336 10.515 -13.961 1.00 . A A . 122 SER N 1 1 16 31997 1 1 122 SER O O 22.905 8.209 -13.400 1.00 . A A . 122 SER O 1 1 16 31998 1 1 122 SER OG O 23.382 10.388 -11.863 1.00 . A A . 122 SER OG 1 1 16 31999 1 1 123 GLY C C 21.595 7.003 -17.249 1.00 . A A . 123 GLY C 1 1 16 32000 1 1 123 GLY CA C 22.128 7.224 -15.847 1.00 . A A . 123 GLY CA 1 1 16 32001 1 1 123 GLY H H 21.197 9.126 -15.840 1.00 . A A . 123 GLY H 1 1 16 32002 1 1 123 GLY HA2 H 23.204 7.143 -15.865 1.00 . A A . 123 GLY HA2 1 1 16 32003 1 1 123 GLY HA3 H 21.730 6.458 -15.198 1.00 . A A . 123 GLY HA3 1 1 16 32004 1 1 123 GLY N N 21.764 8.524 -15.314 1.00 . A A . 123 GLY N 1 1 16 32005 1 1 123 GLY O O 20.458 7.351 -17.566 1.00 . A A . 123 GLY O 1 1 16 32006 1 1 124 PRO C C 21.009 5.032 -19.616 1.00 . A A . 124 PRO C 1 1 16 32007 1 1 124 PRO CA C 22.059 6.133 -19.507 1.00 . A A . 124 PRO CA 1 1 16 32008 1 1 124 PRO CB C 23.376 5.680 -20.142 1.00 . A A . 124 PRO CB 1 1 16 32009 1 1 124 PRO CD C 23.801 5.971 -17.807 1.00 . A A . 124 PRO CD 1 1 16 32010 1 1 124 PRO CG C 24.181 5.147 -19.006 1.00 . A A . 124 PRO CG 1 1 16 32011 1 1 124 PRO HA H 21.702 7.020 -20.008 1.00 . A A . 124 PRO HA 1 1 16 32012 1 1 124 PRO HB2 H 23.179 4.916 -20.880 1.00 . A A . 124 PRO HB2 1 1 16 32013 1 1 124 PRO HB3 H 23.863 6.523 -20.609 1.00 . A A . 124 PRO HB3 1 1 16 32014 1 1 124 PRO HD2 H 23.819 5.366 -16.913 1.00 . A A . 124 PRO HD2 1 1 16 32015 1 1 124 PRO HD3 H 24.464 6.818 -17.705 1.00 . A A . 124 PRO HD3 1 1 16 32016 1 1 124 PRO HG2 H 23.938 4.109 -18.840 1.00 . A A . 124 PRO HG2 1 1 16 32017 1 1 124 PRO HG3 H 25.234 5.259 -19.219 1.00 . A A . 124 PRO HG3 1 1 16 32018 1 1 124 PRO N N 22.430 6.412 -18.116 1.00 . A A . 124 PRO N 1 1 16 32019 1 1 124 PRO O O 21.167 3.952 -19.047 1.00 . A A . 124 PRO O 1 1 16 32020 1 1 125 SER C C 19.344 3.138 -21.329 1.00 . A A . 125 SER C 1 1 16 32021 1 1 125 SER CA C 18.861 4.347 -20.534 1.00 . A A . 125 SER CA 1 1 16 32022 1 1 125 SER CB C 17.677 5.001 -21.248 1.00 . A A . 125 SER CB 1 1 16 32023 1 1 125 SER H H 19.871 6.191 -20.782 1.00 . A A . 125 SER H 1 1 16 32024 1 1 125 SER HA H 18.544 4.017 -19.556 1.00 . A A . 125 SER HA 1 1 16 32025 1 1 125 SER HB2 H 17.990 5.340 -22.223 1.00 . A A . 125 SER HB2 1 1 16 32026 1 1 125 SER HB3 H 16.881 4.278 -21.356 1.00 . A A . 125 SER HB3 1 1 16 32027 1 1 125 SER HG H 17.217 6.896 -21.064 1.00 . A A . 125 SER HG 1 1 16 32028 1 1 125 SER N N 19.939 5.313 -20.353 1.00 . A A . 125 SER N 1 1 16 32029 1 1 125 SER O O 19.843 3.274 -22.446 1.00 . A A . 125 SER O 1 1 16 32030 1 1 125 SER OG O 17.188 6.110 -20.513 1.00 . A A . 125 SER OG 1 1 16 32031 1 1 126 SER C C 18.968 0.581 -22.770 1.00 . A A . 126 SER C 1 1 16 32032 1 1 126 SER CA C 19.615 0.720 -21.396 1.00 . A A . 126 SER CA 1 1 16 32033 1 1 126 SER CB C 19.258 -0.488 -20.527 1.00 . A A . 126 SER CB 1 1 16 32034 1 1 126 SER H H 18.787 1.910 -19.853 1.00 . A A . 126 SER H 1 1 16 32035 1 1 126 SER HA H 20.687 0.760 -21.518 1.00 . A A . 126 SER HA 1 1 16 32036 1 1 126 SER HB2 H 19.787 -0.423 -19.589 1.00 . A A . 126 SER HB2 1 1 16 32037 1 1 126 SER HB3 H 18.194 -0.493 -20.341 1.00 . A A . 126 SER HB3 1 1 16 32038 1 1 126 SER HG H 19.736 -1.543 -22.108 1.00 . A A . 126 SER HG 1 1 16 32039 1 1 126 SER N N 19.192 1.954 -20.745 1.00 . A A . 126 SER N 1 1 16 32040 1 1 126 SER O O 17.767 0.796 -22.928 1.00 . A A . 126 SER O 1 1 16 32041 1 1 126 SER OG O 19.615 -1.701 -21.169 1.00 . A A . 126 SER OG 1 1 16 32042 1 1 127 GLY C C 19.291 -1.386 -25.574 1.00 . A A . 127 GLY C 1 1 16 32043 1 1 127 GLY CA C 19.264 0.058 -25.113 1.00 . A A . 127 GLY CA 1 1 16 32044 1 1 127 GLY H H 20.724 0.061 -23.579 1.00 . A A . 127 GLY H 1 1 16 32045 1 1 127 GLY HA2 H 18.246 0.416 -25.146 1.00 . A A . 127 GLY HA2 1 1 16 32046 1 1 127 GLY HA3 H 19.865 0.650 -25.786 1.00 . A A . 127 GLY HA3 1 1 16 32047 1 1 127 GLY N N 19.774 0.219 -23.764 1.00 . A A . 127 GLY N 1 1 16 32048 1 1 127 GLY O O 20.263 -2.103 -25.335 1.00 . A A . 127 GLY O 1 1 17 32049 1 1 1 GLY C C -4.466 23.797 11.177 1.00 . A A . 1 GLY C 1 1 17 32050 1 1 1 GLY CA C -4.902 24.700 12.314 1.00 . A A . 1 GLY CA 1 1 17 32051 1 1 1 GLY H1 H -6.560 23.454 12.742 1.00 . A A . 1 GLY H1 1 1 17 32052 1 1 1 GLY HA2 H -4.898 25.723 11.969 1.00 . A A . 1 GLY HA2 1 1 17 32053 1 1 1 GLY HA3 H -4.197 24.602 13.126 1.00 . A A . 1 GLY HA3 1 1 17 32054 1 1 1 GLY N N -6.229 24.375 12.803 1.00 . A A . 1 GLY N 1 1 17 32055 1 1 1 GLY O O -5.223 23.565 10.234 1.00 . A A . 1 GLY O 1 1 17 32056 1 1 2 SER C C -2.407 23.189 8.955 1.00 . A A . 2 SER C 1 1 17 32057 1 1 2 SER CA C -2.704 22.408 10.232 1.00 . A A . 2 SER CA 1 1 17 32058 1 1 2 SER CB C -3.688 21.275 9.934 1.00 . A A . 2 SER CB 1 1 17 32059 1 1 2 SER H H -2.686 23.509 12.041 1.00 . A A . 2 SER H 1 1 17 32060 1 1 2 SER HA H -1.783 21.985 10.604 1.00 . A A . 2 SER HA 1 1 17 32061 1 1 2 SER HB2 H -4.228 21.025 10.834 1.00 . A A . 2 SER HB2 1 1 17 32062 1 1 2 SER HB3 H -4.384 21.598 9.173 1.00 . A A . 2 SER HB3 1 1 17 32063 1 1 2 SER HG H -2.888 19.507 10.200 1.00 . A A . 2 SER HG 1 1 17 32064 1 1 2 SER N N -3.242 23.287 11.264 1.00 . A A . 2 SER N 1 1 17 32065 1 1 2 SER O O -2.691 22.725 7.851 1.00 . A A . 2 SER O 1 1 17 32066 1 1 2 SER OG O -3.010 20.120 9.471 1.00 . A A . 2 SER OG 1 1 17 32067 1 1 3 SER C C -0.032 25.635 8.015 1.00 . A A . 3 SER C 1 1 17 32068 1 1 3 SER CA C -1.502 25.226 7.977 1.00 . A A . 3 SER CA 1 1 17 32069 1 1 3 SER CB C -2.390 26.471 7.965 1.00 . A A . 3 SER CB 1 1 17 32070 1 1 3 SER H H -1.633 24.692 10.022 1.00 . A A . 3 SER H 1 1 17 32071 1 1 3 SER HA H -1.681 24.657 7.077 1.00 . A A . 3 SER HA 1 1 17 32072 1 1 3 SER HB2 H -2.549 26.806 8.979 1.00 . A A . 3 SER HB2 1 1 17 32073 1 1 3 SER HB3 H -1.903 27.252 7.400 1.00 . A A . 3 SER HB3 1 1 17 32074 1 1 3 SER HG H -3.739 26.703 6.563 1.00 . A A . 3 SER HG 1 1 17 32075 1 1 3 SER N N -1.834 24.377 9.116 1.00 . A A . 3 SER N 1 1 17 32076 1 1 3 SER O O 0.387 26.404 8.880 1.00 . A A . 3 SER O 1 1 17 32077 1 1 3 SER OG O -3.648 26.195 7.373 1.00 . A A . 3 SER OG 1 1 17 32078 1 1 4 GLY C C 2.744 25.236 5.630 1.00 . A A . 4 GLY C 1 1 17 32079 1 1 4 GLY CA C 2.159 25.437 7.013 1.00 . A A . 4 GLY CA 1 1 17 32080 1 1 4 GLY H H 0.356 24.508 6.407 1.00 . A A . 4 GLY H 1 1 17 32081 1 1 4 GLY HA2 H 2.294 26.469 7.304 1.00 . A A . 4 GLY HA2 1 1 17 32082 1 1 4 GLY HA3 H 2.689 24.805 7.711 1.00 . A A . 4 GLY HA3 1 1 17 32083 1 1 4 GLY N N 0.745 25.115 7.070 1.00 . A A . 4 GLY N 1 1 17 32084 1 1 4 GLY O O 2.060 25.430 4.625 1.00 . A A . 4 GLY O 1 1 17 32085 1 1 5 SER C C 3.867 23.717 3.400 1.00 . A A . 5 SER C 1 1 17 32086 1 1 5 SER CA C 4.693 24.625 4.305 1.00 . A A . 5 SER CA 1 1 17 32087 1 1 5 SER CB C 6.074 24.009 4.541 1.00 . A A . 5 SER CB 1 1 17 32088 1 1 5 SER H H 4.507 24.709 6.413 1.00 . A A . 5 SER H 1 1 17 32089 1 1 5 SER HA H 4.813 25.583 3.822 1.00 . A A . 5 SER HA 1 1 17 32090 1 1 5 SER HB2 H 6.488 24.401 5.458 1.00 . A A . 5 SER HB2 1 1 17 32091 1 1 5 SER HB3 H 5.978 22.936 4.619 1.00 . A A . 5 SER HB3 1 1 17 32092 1 1 5 SER HG H 7.066 23.538 2.919 1.00 . A A . 5 SER HG 1 1 17 32093 1 1 5 SER N N 4.014 24.847 5.576 1.00 . A A . 5 SER N 1 1 17 32094 1 1 5 SER O O 3.536 22.589 3.767 1.00 . A A . 5 SER O 1 1 17 32095 1 1 5 SER OG O 6.956 24.313 3.475 1.00 . A A . 5 SER OG 1 1 17 32096 1 1 6 SER C C 3.544 22.273 0.709 1.00 . A A . 6 SER C 1 1 17 32097 1 1 6 SER CA C 2.745 23.453 1.255 1.00 . A A . 6 SER CA 1 1 17 32098 1 1 6 SER CB C 2.292 24.353 0.104 1.00 . A A . 6 SER CB 1 1 17 32099 1 1 6 SER H H 3.830 25.122 1.978 1.00 . A A . 6 SER H 1 1 17 32100 1 1 6 SER HA H 1.875 23.076 1.771 1.00 . A A . 6 SER HA 1 1 17 32101 1 1 6 SER HB2 H 1.966 25.303 0.500 1.00 . A A . 6 SER HB2 1 1 17 32102 1 1 6 SER HB3 H 3.118 24.509 -0.574 1.00 . A A . 6 SER HB3 1 1 17 32103 1 1 6 SER HG H 0.425 23.784 -0.071 1.00 . A A . 6 SER HG 1 1 17 32104 1 1 6 SER N N 3.536 24.217 2.213 1.00 . A A . 6 SER N 1 1 17 32105 1 1 6 SER O O 4.773 22.307 0.668 1.00 . A A . 6 SER O 1 1 17 32106 1 1 6 SER OG O 1.219 23.764 -0.611 1.00 . A A . 6 SER OG 1 1 17 32107 1 1 7 GLY C C 2.538 18.892 -0.440 1.00 . A A . 7 GLY C 1 1 17 32108 1 1 7 GLY CA C 3.493 20.053 -0.247 1.00 . A A . 7 GLY CA 1 1 17 32109 1 1 7 GLY H H 1.857 21.258 0.348 1.00 . A A . 7 GLY H 1 1 17 32110 1 1 7 GLY HA2 H 3.934 20.305 -1.199 1.00 . A A . 7 GLY HA2 1 1 17 32111 1 1 7 GLY HA3 H 4.276 19.750 0.433 1.00 . A A . 7 GLY HA3 1 1 17 32112 1 1 7 GLY N N 2.835 21.229 0.291 1.00 . A A . 7 GLY N 1 1 17 32113 1 1 7 GLY O O 1.320 19.035 -0.321 1.00 . A A . 7 GLY O 1 1 17 32114 1 1 8 PRO C C 1.667 15.977 0.324 1.00 . A A . 8 PRO C 1 1 17 32115 1 1 8 PRO CA C 2.299 16.496 -0.963 1.00 . A A . 8 PRO CA 1 1 17 32116 1 1 8 PRO CB C 3.324 15.493 -1.498 1.00 . A A . 8 PRO CB 1 1 17 32117 1 1 8 PRO CD C 4.536 17.466 -0.903 1.00 . A A . 8 PRO CD 1 1 17 32118 1 1 8 PRO CG C 4.631 15.966 -0.963 1.00 . A A . 8 PRO CG 1 1 17 32119 1 1 8 PRO HA H 1.527 16.653 -1.703 1.00 . A A . 8 PRO HA 1 1 17 32120 1 1 8 PRO HB2 H 3.084 14.502 -1.138 1.00 . A A . 8 PRO HB2 1 1 17 32121 1 1 8 PRO HB3 H 3.313 15.502 -2.578 1.00 . A A . 8 PRO HB3 1 1 17 32122 1 1 8 PRO HD2 H 5.085 17.845 -0.054 1.00 . A A . 8 PRO HD2 1 1 17 32123 1 1 8 PRO HD3 H 4.902 17.904 -1.819 1.00 . A A . 8 PRO HD3 1 1 17 32124 1 1 8 PRO HG2 H 4.793 15.561 0.024 1.00 . A A . 8 PRO HG2 1 1 17 32125 1 1 8 PRO HG3 H 5.429 15.669 -1.628 1.00 . A A . 8 PRO HG3 1 1 17 32126 1 1 8 PRO N N 3.092 17.709 -0.746 1.00 . A A . 8 PRO N 1 1 17 32127 1 1 8 PRO O O 0.559 15.442 0.311 1.00 . A A . 8 PRO O 1 1 17 32128 1 1 9 ILE C C 0.395 15.963 2.877 1.00 . A A . 9 ILE C 1 1 17 32129 1 1 9 ILE CA C 1.888 15.689 2.730 1.00 . A A . 9 ILE CA 1 1 17 32130 1 1 9 ILE CB C 2.640 16.373 3.887 1.00 . A A . 9 ILE CB 1 1 17 32131 1 1 9 ILE CD1 C 4.978 16.874 4.760 1.00 . A A . 9 ILE CD1 1 1 17 32132 1 1 9 ILE CG1 C 4.134 16.048 3.815 1.00 . A A . 9 ILE CG1 1 1 17 32133 1 1 9 ILE CG2 C 2.062 15.938 5.225 1.00 . A A . 9 ILE CG2 1 1 17 32134 1 1 9 ILE H H 3.257 16.573 1.380 1.00 . A A . 9 ILE H 1 1 17 32135 1 1 9 ILE HA H 2.056 14.623 2.797 1.00 . A A . 9 ILE HA 1 1 17 32136 1 1 9 ILE HB H 2.506 17.439 3.793 1.00 . A A . 9 ILE HB 1 1 17 32137 1 1 9 ILE HD11 H 5.375 16.238 5.537 1.00 . A A . 9 ILE HD11 1 1 17 32138 1 1 9 ILE HD12 H 5.790 17.329 4.215 1.00 . A A . 9 ILE HD12 1 1 17 32139 1 1 9 ILE HD13 H 4.367 17.646 5.206 1.00 . A A . 9 ILE HD13 1 1 17 32140 1 1 9 ILE HG12 H 4.282 15.009 4.061 1.00 . A A . 9 ILE HG12 1 1 17 32141 1 1 9 ILE HG13 H 4.486 16.230 2.810 1.00 . A A . 9 ILE HG13 1 1 17 32142 1 1 9 ILE HG21 H 1.664 16.799 5.742 1.00 . A A . 9 ILE HG21 1 1 17 32143 1 1 9 ILE HG22 H 1.271 15.221 5.059 1.00 . A A . 9 ILE HG22 1 1 17 32144 1 1 9 ILE HG23 H 2.838 15.486 5.823 1.00 . A A . 9 ILE HG23 1 1 17 32145 1 1 9 ILE N N 2.380 16.140 1.434 1.00 . A A . 9 ILE N 1 1 17 32146 1 1 9 ILE O O -0.375 15.079 3.254 1.00 . A A . 9 ILE O 1 1 17 32147 1 1 10 ASP C C -2.266 16.775 1.701 1.00 . A A . 10 ASP C 1 1 17 32148 1 1 10 ASP CA C -1.409 17.583 2.670 1.00 . A A . 10 ASP CA 1 1 17 32149 1 1 10 ASP CB C -1.565 19.078 2.383 1.00 . A A . 10 ASP CB 1 1 17 32150 1 1 10 ASP CG C -1.100 19.940 3.540 1.00 . A A . 10 ASP CG 1 1 17 32151 1 1 10 ASP H H 0.654 17.853 2.280 1.00 . A A . 10 ASP H 1 1 17 32152 1 1 10 ASP HA H -1.741 17.383 3.677 1.00 . A A . 10 ASP HA 1 1 17 32153 1 1 10 ASP HB2 H -0.981 19.333 1.511 1.00 . A A . 10 ASP HB2 1 1 17 32154 1 1 10 ASP HB3 H -2.605 19.294 2.191 1.00 . A A . 10 ASP HB3 1 1 17 32155 1 1 10 ASP N N -0.007 17.193 2.575 1.00 . A A . 10 ASP N 1 1 17 32156 1 1 10 ASP O O -3.368 16.344 2.041 1.00 . A A . 10 ASP O 1 1 17 32157 1 1 10 ASP OD1 O -1.522 19.676 4.685 1.00 . A A . 10 ASP OD1 1 1 17 32158 1 1 10 ASP OD2 O -0.314 20.881 3.300 1.00 . A A . 10 ASP OD2 1 1 17 32159 1 1 11 LEU C C -3.001 14.505 0.039 1.00 . A A . 11 LEU C 1 1 17 32160 1 1 11 LEU CA C -2.471 15.818 -0.528 1.00 . A A . 11 LEU CA 1 1 17 32161 1 1 11 LEU CB C -1.556 15.538 -1.722 1.00 . A A . 11 LEU CB 1 1 17 32162 1 1 11 LEU CD1 C -0.028 16.343 -3.539 1.00 . A A . 11 LEU CD1 1 1 17 32163 1 1 11 LEU CD2 C -2.047 17.684 -2.921 1.00 . A A . 11 LEU CD2 1 1 17 32164 1 1 11 LEU CG C -0.950 16.765 -2.405 1.00 . A A . 11 LEU CG 1 1 17 32165 1 1 11 LEU H H -0.870 16.942 0.280 1.00 . A A . 11 LEU H 1 1 17 32166 1 1 11 LEU HA H -3.306 16.417 -0.858 1.00 . A A . 11 LEU HA 1 1 17 32167 1 1 11 LEU HB2 H -0.744 14.916 -1.378 1.00 . A A . 11 LEU HB2 1 1 17 32168 1 1 11 LEU HB3 H -2.133 14.999 -2.460 1.00 . A A . 11 LEU HB3 1 1 17 32169 1 1 11 LEU HD11 H 0.779 17.055 -3.630 1.00 . A A . 11 LEU HD11 1 1 17 32170 1 1 11 LEU HD12 H -0.585 16.311 -4.463 1.00 . A A . 11 LEU HD12 1 1 17 32171 1 1 11 LEU HD13 H 0.377 15.364 -3.328 1.00 . A A . 11 LEU HD13 1 1 17 32172 1 1 11 LEU HD21 H -1.605 18.476 -3.508 1.00 . A A . 11 LEU HD21 1 1 17 32173 1 1 11 LEU HD22 H -2.582 18.111 -2.085 1.00 . A A . 11 LEU HD22 1 1 17 32174 1 1 11 LEU HD23 H -2.731 17.119 -3.536 1.00 . A A . 11 LEU HD23 1 1 17 32175 1 1 11 LEU HG H -0.362 17.316 -1.684 1.00 . A A . 11 LEU HG 1 1 17 32176 1 1 11 LEU N N -1.752 16.574 0.492 1.00 . A A . 11 LEU N 1 1 17 32177 1 1 11 LEU O O -4.126 14.100 -0.255 1.00 . A A . 11 LEU O 1 1 17 32178 1 1 12 ILE C C -3.436 12.810 2.702 1.00 . A A . 12 ILE C 1 1 17 32179 1 1 12 ILE CA C -2.573 12.582 1.466 1.00 . A A . 12 ILE CA 1 1 17 32180 1 1 12 ILE CB C -1.341 11.746 1.862 1.00 . A A . 12 ILE CB 1 1 17 32181 1 1 12 ILE CD1 C 0.865 10.916 0.902 1.00 . A A . 12 ILE CD1 1 1 17 32182 1 1 12 ILE CG1 C -0.563 11.323 0.614 1.00 . A A . 12 ILE CG1 1 1 17 32183 1 1 12 ILE CG2 C -1.765 10.527 2.667 1.00 . A A . 12 ILE CG2 1 1 17 32184 1 1 12 ILE H H -1.300 14.221 1.051 1.00 . A A . 12 ILE H 1 1 17 32185 1 1 12 ILE HA H -3.144 12.022 0.740 1.00 . A A . 12 ILE HA 1 1 17 32186 1 1 12 ILE HB H -0.705 12.356 2.485 1.00 . A A . 12 ILE HB 1 1 17 32187 1 1 12 ILE HD11 H 1.525 11.389 0.191 1.00 . A A . 12 ILE HD11 1 1 17 32188 1 1 12 ILE HD12 H 1.133 11.221 1.902 1.00 . A A . 12 ILE HD12 1 1 17 32189 1 1 12 ILE HD13 H 0.957 9.842 0.817 1.00 . A A . 12 ILE HD13 1 1 17 32190 1 1 12 ILE HG12 H -1.060 10.483 0.155 1.00 . A A . 12 ILE HG12 1 1 17 32191 1 1 12 ILE HG13 H -0.540 12.147 -0.083 1.00 . A A . 12 ILE HG13 1 1 17 32192 1 1 12 ILE HG21 H -1.839 10.793 3.711 1.00 . A A . 12 ILE HG21 1 1 17 32193 1 1 12 ILE HG22 H -2.725 10.180 2.316 1.00 . A A . 12 ILE HG22 1 1 17 32194 1 1 12 ILE HG23 H -1.033 9.743 2.547 1.00 . A A . 12 ILE HG23 1 1 17 32195 1 1 12 ILE N N -2.184 13.847 0.855 1.00 . A A . 12 ILE N 1 1 17 32196 1 1 12 ILE O O -3.093 13.610 3.574 1.00 . A A . 12 ILE O 1 1 17 32197 1 1 13 THR C C -5.738 10.871 4.546 1.00 . A A . 13 THR C 1 1 17 32198 1 1 13 THR CA C -5.472 12.227 3.902 1.00 . A A . 13 THR CA 1 1 17 32199 1 1 13 THR CB C -6.813 12.851 3.474 1.00 . A A . 13 THR CB 1 1 17 32200 1 1 13 THR CG2 C -6.604 14.249 2.912 1.00 . A A . 13 THR CG2 1 1 17 32201 1 1 13 THR H H -4.778 11.482 2.047 1.00 . A A . 13 THR H 1 1 17 32202 1 1 13 THR HA H -5.012 12.878 4.632 1.00 . A A . 13 THR HA 1 1 17 32203 1 1 13 THR HB H -7.454 12.920 4.341 1.00 . A A . 13 THR HB 1 1 17 32204 1 1 13 THR HG1 H -7.128 11.124 2.577 1.00 . A A . 13 THR HG1 1 1 17 32205 1 1 13 THR HG21 H -6.439 14.943 3.723 1.00 . A A . 13 THR HG21 1 1 17 32206 1 1 13 THR HG22 H -7.480 14.548 2.355 1.00 . A A . 13 THR HG22 1 1 17 32207 1 1 13 THR HG23 H -5.745 14.249 2.258 1.00 . A A . 13 THR HG23 1 1 17 32208 1 1 13 THR N N -4.559 12.102 2.773 1.00 . A A . 13 THR N 1 1 17 32209 1 1 13 THR O O -6.040 9.895 3.860 1.00 . A A . 13 THR O 1 1 17 32210 1 1 13 THR OG1 O -7.446 12.026 2.490 1.00 . A A . 13 THR OG1 1 1 17 32211 1 1 14 VAL C C -6.955 8.749 5.956 1.00 . A A . 14 VAL C 1 1 17 32212 1 1 14 VAL CA C -5.855 9.581 6.607 1.00 . A A . 14 VAL CA 1 1 17 32213 1 1 14 VAL CB C -6.240 9.864 8.071 1.00 . A A . 14 VAL CB 1 1 17 32214 1 1 14 VAL CG1 C -7.386 10.861 8.139 1.00 . A A . 14 VAL CG1 1 1 17 32215 1 1 14 VAL CG2 C -6.603 8.571 8.786 1.00 . A A . 14 VAL CG2 1 1 17 32216 1 1 14 VAL H H -5.381 11.629 6.362 1.00 . A A . 14 VAL H 1 1 17 32217 1 1 14 VAL HA H -4.936 9.012 6.601 1.00 . A A . 14 VAL HA 1 1 17 32218 1 1 14 VAL HB H -5.385 10.298 8.569 1.00 . A A . 14 VAL HB 1 1 17 32219 1 1 14 VAL HG11 H -7.989 10.777 7.247 1.00 . A A . 14 VAL HG11 1 1 17 32220 1 1 14 VAL HG12 H -7.994 10.653 9.008 1.00 . A A . 14 VAL HG12 1 1 17 32221 1 1 14 VAL HG13 H -6.988 11.863 8.210 1.00 . A A . 14 VAL HG13 1 1 17 32222 1 1 14 VAL HG21 H -6.288 7.729 8.188 1.00 . A A . 14 VAL HG21 1 1 17 32223 1 1 14 VAL HG22 H -6.107 8.537 9.745 1.00 . A A . 14 VAL HG22 1 1 17 32224 1 1 14 VAL HG23 H -7.672 8.529 8.933 1.00 . A A . 14 VAL HG23 1 1 17 32225 1 1 14 VAL N N -5.625 10.817 5.870 1.00 . A A . 14 VAL N 1 1 17 32226 1 1 14 VAL O O -8.029 9.259 5.642 1.00 . A A . 14 VAL O 1 1 17 32227 1 1 15 GLY C C -7.294 6.221 3.716 1.00 . A A . 15 GLY C 1 1 17 32228 1 1 15 GLY CA C -7.654 6.582 5.144 1.00 . A A . 15 GLY CA 1 1 17 32229 1 1 15 GLY H H -5.804 7.112 6.027 1.00 . A A . 15 GLY H 1 1 17 32230 1 1 15 GLY HA2 H -7.720 5.676 5.727 1.00 . A A . 15 GLY HA2 1 1 17 32231 1 1 15 GLY HA3 H -8.617 7.071 5.147 1.00 . A A . 15 GLY HA3 1 1 17 32232 1 1 15 GLY N N -6.678 7.464 5.756 1.00 . A A . 15 GLY N 1 1 17 32233 1 1 15 GLY O O -7.540 5.100 3.271 1.00 . A A . 15 GLY O 1 1 17 32234 1 1 16 SER C C -5.738 5.556 1.424 1.00 . A A . 16 SER C 1 1 17 32235 1 1 16 SER CA C -6.322 6.953 1.608 1.00 . A A . 16 SER CA 1 1 17 32236 1 1 16 SER CB C -5.303 8.006 1.168 1.00 . A A . 16 SER CB 1 1 17 32237 1 1 16 SER H H -6.541 8.048 3.407 1.00 . A A . 16 SER H 1 1 17 32238 1 1 16 SER HA H -7.208 7.044 0.997 1.00 . A A . 16 SER HA 1 1 17 32239 1 1 16 SER HB2 H -4.418 7.924 1.780 1.00 . A A . 16 SER HB2 1 1 17 32240 1 1 16 SER HB3 H -5.042 7.840 0.133 1.00 . A A . 16 SER HB3 1 1 17 32241 1 1 16 SER HG H -5.709 9.795 0.480 1.00 . A A . 16 SER HG 1 1 17 32242 1 1 16 SER N N -6.711 7.174 2.996 1.00 . A A . 16 SER N 1 1 17 32243 1 1 16 SER O O -4.800 5.165 2.120 1.00 . A A . 16 SER O 1 1 17 32244 1 1 16 SER OG O -5.832 9.314 1.302 1.00 . A A . 16 SER OG 1 1 17 32245 1 1 17 LEU C C -4.629 3.470 -0.730 1.00 . A A . 17 LEU C 1 1 17 32246 1 1 17 LEU CA C -5.835 3.452 0.203 1.00 . A A . 17 LEU CA 1 1 17 32247 1 1 17 LEU CB C -6.961 2.623 -0.417 1.00 . A A . 17 LEU CB 1 1 17 32248 1 1 17 LEU CD1 C -7.229 0.728 1.202 1.00 . A A . 17 LEU CD1 1 1 17 32249 1 1 17 LEU CD2 C -7.763 0.387 -1.217 1.00 . A A . 17 LEU CD2 1 1 17 32250 1 1 17 LEU CG C -6.865 1.109 -0.224 1.00 . A A . 17 LEU CG 1 1 17 32251 1 1 17 LEU H H -7.043 5.172 -0.042 1.00 . A A . 17 LEU H 1 1 17 32252 1 1 17 LEU HA H -5.543 3.003 1.141 1.00 . A A . 17 LEU HA 1 1 17 32253 1 1 17 LEU HB2 H -7.892 2.952 0.019 1.00 . A A . 17 LEU HB2 1 1 17 32254 1 1 17 LEU HB3 H -6.972 2.822 -1.479 1.00 . A A . 17 LEU HB3 1 1 17 32255 1 1 17 LEU HD11 H -6.328 0.560 1.772 1.00 . A A . 17 LEU HD11 1 1 17 32256 1 1 17 LEU HD12 H -7.822 -0.174 1.193 1.00 . A A . 17 LEU HD12 1 1 17 32257 1 1 17 LEU HD13 H -7.798 1.528 1.654 1.00 . A A . 17 LEU HD13 1 1 17 32258 1 1 17 LEU HD21 H -7.177 0.068 -2.067 1.00 . A A . 17 LEU HD21 1 1 17 32259 1 1 17 LEU HD22 H -8.544 1.056 -1.549 1.00 . A A . 17 LEU HD22 1 1 17 32260 1 1 17 LEU HD23 H -8.205 -0.476 -0.741 1.00 . A A . 17 LEU HD23 1 1 17 32261 1 1 17 LEU HG H -5.846 0.794 -0.403 1.00 . A A . 17 LEU HG 1 1 17 32262 1 1 17 LEU N N -6.299 4.807 0.481 1.00 . A A . 17 LEU N 1 1 17 32263 1 1 17 LEU O O -4.634 4.154 -1.754 1.00 . A A . 17 LEU O 1 1 17 32264 1 1 18 ILE C C -1.796 1.233 -1.157 1.00 . A A . 18 ILE C 1 1 17 32265 1 1 18 ILE CA C -2.387 2.639 -1.179 1.00 . A A . 18 ILE CA 1 1 17 32266 1 1 18 ILE CB C -1.322 3.638 -0.689 1.00 . A A . 18 ILE CB 1 1 17 32267 1 1 18 ILE CD1 C -1.025 6.051 0.064 1.00 . A A . 18 ILE CD1 1 1 17 32268 1 1 18 ILE CG1 C -1.891 5.059 -0.679 1.00 . A A . 18 ILE CG1 1 1 17 32269 1 1 18 ILE CG2 C -0.082 3.565 -1.568 1.00 . A A . 18 ILE CG2 1 1 17 32270 1 1 18 ILE H H -3.654 2.190 0.455 1.00 . A A . 18 ILE H 1 1 17 32271 1 1 18 ILE HA H -2.649 2.892 -2.196 1.00 . A A . 18 ILE HA 1 1 17 32272 1 1 18 ILE HB H -1.039 3.365 0.316 1.00 . A A . 18 ILE HB 1 1 17 32273 1 1 18 ILE HD11 H -1.434 6.222 1.049 1.00 . A A . 18 ILE HD11 1 1 17 32274 1 1 18 ILE HD12 H -0.023 5.660 0.153 1.00 . A A . 18 ILE HD12 1 1 17 32275 1 1 18 ILE HD13 H -0.999 6.985 -0.481 1.00 . A A . 18 ILE HD13 1 1 17 32276 1 1 18 ILE HG12 H -1.996 5.405 -1.694 1.00 . A A . 18 ILE HG12 1 1 17 32277 1 1 18 ILE HG13 H -2.862 5.046 -0.205 1.00 . A A . 18 ILE HG13 1 1 17 32278 1 1 18 ILE HG21 H 0.378 2.594 -1.460 1.00 . A A . 18 ILE HG21 1 1 17 32279 1 1 18 ILE HG22 H -0.363 3.717 -2.599 1.00 . A A . 18 ILE HG22 1 1 17 32280 1 1 18 ILE HG23 H 0.618 4.330 -1.268 1.00 . A A . 18 ILE HG23 1 1 17 32281 1 1 18 ILE N N -3.598 2.712 -0.371 1.00 . A A . 18 ILE N 1 1 17 32282 1 1 18 ILE O O -2.010 0.474 -0.213 1.00 . A A . 18 ILE O 1 1 17 32283 1 1 19 GLU C C 0.949 -0.422 -1.646 1.00 . A A . 19 GLU C 1 1 17 32284 1 1 19 GLU CA C -0.428 -0.420 -2.305 1.00 . A A . 19 GLU CA 1 1 17 32285 1 1 19 GLU CB C -0.305 -0.841 -3.771 1.00 . A A . 19 GLU CB 1 1 17 32286 1 1 19 GLU CD C -1.284 -2.287 -5.596 1.00 . A A . 19 GLU CD 1 1 17 32287 1 1 19 GLU CG C -1.551 -1.517 -4.317 1.00 . A A . 19 GLU CG 1 1 17 32288 1 1 19 GLU H H -0.917 1.543 -2.927 1.00 . A A . 19 GLU H 1 1 17 32289 1 1 19 GLU HA H -1.060 -1.127 -1.789 1.00 . A A . 19 GLU HA 1 1 17 32290 1 1 19 GLU HB2 H -0.104 0.036 -4.369 1.00 . A A . 19 GLU HB2 1 1 17 32291 1 1 19 GLU HB3 H 0.523 -1.527 -3.867 1.00 . A A . 19 GLU HB3 1 1 17 32292 1 1 19 GLU HG2 H -1.927 -2.204 -3.573 1.00 . A A . 19 GLU HG2 1 1 17 32293 1 1 19 GLU HG3 H -2.296 -0.762 -4.518 1.00 . A A . 19 GLU HG3 1 1 17 32294 1 1 19 GLU N N -1.050 0.894 -2.205 1.00 . A A . 19 GLU N 1 1 17 32295 1 1 19 GLU O O 1.542 0.633 -1.418 1.00 . A A . 19 GLU O 1 1 17 32296 1 1 19 GLU OE1 O -0.269 -3.013 -5.651 1.00 . A A . 19 GLU OE1 1 1 17 32297 1 1 19 GLU OE2 O -2.091 -2.163 -6.541 1.00 . A A . 19 GLU OE2 1 1 17 32298 1 1 20 LEU C C 3.451 -3.033 -1.169 1.00 . A A . 20 LEU C 1 1 17 32299 1 1 20 LEU CA C 2.759 -1.754 -0.711 1.00 . A A . 20 LEU CA 1 1 17 32300 1 1 20 LEU CB C 2.612 -1.758 0.812 1.00 . A A . 20 LEU CB 1 1 17 32301 1 1 20 LEU CD1 C 4.846 -1.177 1.791 1.00 . A A . 20 LEU CD1 1 1 17 32302 1 1 20 LEU CD2 C 3.370 -2.833 2.946 1.00 . A A . 20 LEU CD2 1 1 17 32303 1 1 20 LEU CG C 3.814 -2.278 1.601 1.00 . A A . 20 LEU CG 1 1 17 32304 1 1 20 LEU H H 0.933 -2.418 -1.549 1.00 . A A . 20 LEU H 1 1 17 32305 1 1 20 LEU HA H 3.362 -0.908 -1.004 1.00 . A A . 20 LEU HA 1 1 17 32306 1 1 20 LEU HB2 H 2.424 -0.743 1.128 1.00 . A A . 20 LEU HB2 1 1 17 32307 1 1 20 LEU HB3 H 1.760 -2.374 1.060 1.00 . A A . 20 LEU HB3 1 1 17 32308 1 1 20 LEU HD11 H 5.161 -1.153 2.823 1.00 . A A . 20 LEU HD11 1 1 17 32309 1 1 20 LEU HD12 H 4.409 -0.225 1.526 1.00 . A A . 20 LEU HD12 1 1 17 32310 1 1 20 LEU HD13 H 5.699 -1.369 1.157 1.00 . A A . 20 LEU HD13 1 1 17 32311 1 1 20 LEU HD21 H 4.235 -3.164 3.502 1.00 . A A . 20 LEU HD21 1 1 17 32312 1 1 20 LEU HD22 H 2.703 -3.668 2.788 1.00 . A A . 20 LEU HD22 1 1 17 32313 1 1 20 LEU HD23 H 2.857 -2.062 3.502 1.00 . A A . 20 LEU HD23 1 1 17 32314 1 1 20 LEU HG H 4.282 -3.080 1.045 1.00 . A A . 20 LEU HG 1 1 17 32315 1 1 20 LEU N N 1.452 -1.613 -1.343 1.00 . A A . 20 LEU N 1 1 17 32316 1 1 20 LEU O O 2.796 -4.035 -1.456 1.00 . A A . 20 LEU O 1 1 17 32317 1 1 21 GLN C C 5.953 -5.006 -0.457 1.00 . A A . 21 GLN C 1 1 17 32318 1 1 21 GLN CA C 5.558 -4.149 -1.656 1.00 . A A . 21 GLN CA 1 1 17 32319 1 1 21 GLN CB C 6.810 -3.698 -2.410 1.00 . A A . 21 GLN CB 1 1 17 32320 1 1 21 GLN CD C 8.894 -4.389 -3.660 1.00 . A A . 21 GLN CD 1 1 17 32321 1 1 21 GLN CG C 7.592 -4.844 -3.032 1.00 . A A . 21 GLN CG 1 1 17 32322 1 1 21 GLN H H 5.242 -2.164 -0.992 1.00 . A A . 21 GLN H 1 1 17 32323 1 1 21 GLN HA H 4.944 -4.739 -2.318 1.00 . A A . 21 GLN HA 1 1 17 32324 1 1 21 GLN HB2 H 6.517 -3.021 -3.198 1.00 . A A . 21 GLN HB2 1 1 17 32325 1 1 21 GLN HB3 H 7.462 -3.178 -1.724 1.00 . A A . 21 GLN HB3 1 1 17 32326 1 1 21 GLN HE21 H 8.782 -5.849 -5.006 1.00 . A A . 21 GLN HE21 1 1 17 32327 1 1 21 GLN HE22 H 10.162 -4.817 -5.130 1.00 . A A . 21 GLN HE22 1 1 17 32328 1 1 21 GLN HG2 H 7.816 -5.569 -2.263 1.00 . A A . 21 GLN HG2 1 1 17 32329 1 1 21 GLN HG3 H 6.983 -5.306 -3.794 1.00 . A A . 21 GLN HG3 1 1 17 32330 1 1 21 GLN N N 4.778 -2.992 -1.233 1.00 . A A . 21 GLN N 1 1 17 32331 1 1 21 GLN NE2 N 9.324 -5.089 -4.704 1.00 . A A . 21 GLN NE2 1 1 17 32332 1 1 21 GLN O O 6.168 -4.493 0.641 1.00 . A A . 21 GLN O 1 1 17 32333 1 1 21 GLN OE1 O 9.508 -3.420 -3.213 1.00 . A A . 21 GLN OE1 1 1 17 32334 1 1 22 ASP C C 7.746 -6.841 1.019 1.00 . A A . 22 ASP C 1 1 17 32335 1 1 22 ASP CA C 6.417 -7.241 0.386 1.00 . A A . 22 ASP CA 1 1 17 32336 1 1 22 ASP CB C 6.508 -8.666 -0.163 1.00 . A A . 22 ASP CB 1 1 17 32337 1 1 22 ASP CG C 6.156 -9.710 0.879 1.00 . A A . 22 ASP CG 1 1 17 32338 1 1 22 ASP H H 5.864 -6.661 -1.574 1.00 . A A . 22 ASP H 1 1 17 32339 1 1 22 ASP HA H 5.647 -7.204 1.141 1.00 . A A . 22 ASP HA 1 1 17 32340 1 1 22 ASP HB2 H 5.826 -8.769 -0.994 1.00 . A A . 22 ASP HB2 1 1 17 32341 1 1 22 ASP HB3 H 7.516 -8.850 -0.505 1.00 . A A . 22 ASP HB3 1 1 17 32342 1 1 22 ASP N N 6.047 -6.312 -0.676 1.00 . A A . 22 ASP N 1 1 17 32343 1 1 22 ASP O O 8.601 -6.241 0.366 1.00 . A A . 22 ASP O 1 1 17 32344 1 1 22 ASP OD1 O 4.961 -10.055 0.994 1.00 . A A . 22 ASP OD1 1 1 17 32345 1 1 22 ASP OD2 O 7.076 -10.184 1.578 1.00 . A A . 22 ASP OD2 1 1 17 32346 1 1 23 SER C C 10.359 -7.411 2.301 1.00 . A A . 23 SER C 1 1 17 32347 1 1 23 SER CA C 9.136 -6.847 3.018 1.00 . A A . 23 SER CA 1 1 17 32348 1 1 23 SER CB C 9.071 -7.392 4.446 1.00 . A A . 23 SER CB 1 1 17 32349 1 1 23 SER H H 7.195 -7.654 2.760 1.00 . A A . 23 SER H 1 1 17 32350 1 1 23 SER HA H 9.219 -5.771 3.055 1.00 . A A . 23 SER HA 1 1 17 32351 1 1 23 SER HB2 H 10.021 -7.234 4.932 1.00 . A A . 23 SER HB2 1 1 17 32352 1 1 23 SER HB3 H 8.296 -6.873 4.991 1.00 . A A . 23 SER HB3 1 1 17 32353 1 1 23 SER HG H 8.240 -8.996 3.686 1.00 . A A . 23 SER HG 1 1 17 32354 1 1 23 SER N N 7.913 -7.176 2.294 1.00 . A A . 23 SER N 1 1 17 32355 1 1 23 SER O O 11.449 -6.845 2.374 1.00 . A A . 23 SER O 1 1 17 32356 1 1 23 SER OG O 8.781 -8.779 4.449 1.00 . A A . 23 SER OG 1 1 17 32357 1 1 24 GLN C C 10.803 -9.588 -0.516 1.00 . A A . 24 GLN C 1 1 17 32358 1 1 24 GLN CA C 11.256 -9.171 0.879 1.00 . A A . 24 GLN CA 1 1 17 32359 1 1 24 GLN CB C 11.765 -10.390 1.649 1.00 . A A . 24 GLN CB 1 1 17 32360 1 1 24 GLN CD C 13.214 -11.212 3.549 1.00 . A A . 24 GLN CD 1 1 17 32361 1 1 24 GLN CG C 12.460 -10.038 2.955 1.00 . A A . 24 GLN CG 1 1 17 32362 1 1 24 GLN H H 9.276 -8.933 1.589 1.00 . A A . 24 GLN H 1 1 17 32363 1 1 24 GLN HA H 12.058 -8.455 0.785 1.00 . A A . 24 GLN HA 1 1 17 32364 1 1 24 GLN HB2 H 10.929 -11.035 1.874 1.00 . A A . 24 GLN HB2 1 1 17 32365 1 1 24 GLN HB3 H 12.466 -10.927 1.027 1.00 . A A . 24 GLN HB3 1 1 17 32366 1 1 24 GLN HE21 H 13.822 -10.083 5.069 1.00 . A A . 24 GLN HE21 1 1 17 32367 1 1 24 GLN HE22 H 14.361 -11.724 5.090 1.00 . A A . 24 GLN HE22 1 1 17 32368 1 1 24 GLN HG2 H 13.160 -9.237 2.771 1.00 . A A . 24 GLN HG2 1 1 17 32369 1 1 24 GLN HG3 H 11.716 -9.710 3.666 1.00 . A A . 24 GLN HG3 1 1 17 32370 1 1 24 GLN N N 10.168 -8.529 1.609 1.00 . A A . 24 GLN N 1 1 17 32371 1 1 24 GLN NE2 N 13.866 -10.984 4.683 1.00 . A A . 24 GLN NE2 1 1 17 32372 1 1 24 GLN O O 11.500 -9.350 -1.502 1.00 . A A . 24 GLN O 1 1 17 32373 1 1 24 GLN OE1 O 13.212 -12.311 2.994 1.00 . A A . 24 GLN OE1 1 1 17 32374 1 1 25 ASN C C 8.896 -9.491 -2.822 1.00 . A A . 25 ASN C 1 1 17 32375 1 1 25 ASN CA C 9.087 -10.664 -1.866 1.00 . A A . 25 ASN CA 1 1 17 32376 1 1 25 ASN CB C 7.754 -11.383 -1.649 1.00 . A A . 25 ASN CB 1 1 17 32377 1 1 25 ASN CG C 7.937 -12.844 -1.287 1.00 . A A . 25 ASN CG 1 1 17 32378 1 1 25 ASN H H 9.123 -10.374 0.230 1.00 . A A . 25 ASN H 1 1 17 32379 1 1 25 ASN HA H 9.793 -11.356 -2.301 1.00 . A A . 25 ASN HA 1 1 17 32380 1 1 25 ASN HB2 H 7.218 -10.898 -0.846 1.00 . A A . 25 ASN HB2 1 1 17 32381 1 1 25 ASN HB3 H 7.169 -11.325 -2.554 1.00 . A A . 25 ASN HB3 1 1 17 32382 1 1 25 ASN HD21 H 6.560 -12.689 0.139 1.00 . A A . 25 ASN HD21 1 1 17 32383 1 1 25 ASN HD22 H 7.282 -14.248 -0.042 1.00 . A A . 25 ASN HD22 1 1 17 32384 1 1 25 ASN N N 9.632 -10.212 -0.591 1.00 . A A . 25 ASN N 1 1 17 32385 1 1 25 ASN ND2 N 7.184 -13.307 -0.297 1.00 . A A . 25 ASN ND2 1 1 17 32386 1 1 25 ASN O O 8.026 -8.640 -2.633 1.00 . A A . 25 ASN O 1 1 17 32387 1 1 25 ASN OD1 O 8.747 -13.548 -1.891 1.00 . A A . 25 ASN OD1 1 1 17 32388 1 1 26 PRO C C 8.416 -8.471 -5.749 1.00 . A A . 26 PRO C 1 1 17 32389 1 1 26 PRO CA C 9.667 -8.380 -4.882 1.00 . A A . 26 PRO CA 1 1 17 32390 1 1 26 PRO CB C 10.921 -8.621 -5.726 1.00 . A A . 26 PRO CB 1 1 17 32391 1 1 26 PRO CD C 10.786 -10.424 -4.162 1.00 . A A . 26 PRO CD 1 1 17 32392 1 1 26 PRO CG C 11.217 -10.071 -5.559 1.00 . A A . 26 PRO CG 1 1 17 32393 1 1 26 PRO HA H 9.718 -7.401 -4.429 1.00 . A A . 26 PRO HA 1 1 17 32394 1 1 26 PRO HB2 H 10.716 -8.374 -6.758 1.00 . A A . 26 PRO HB2 1 1 17 32395 1 1 26 PRO HB3 H 11.730 -8.008 -5.358 1.00 . A A . 26 PRO HB3 1 1 17 32396 1 1 26 PRO HD2 H 10.398 -11.431 -4.130 1.00 . A A . 26 PRO HD2 1 1 17 32397 1 1 26 PRO HD3 H 11.610 -10.312 -3.474 1.00 . A A . 26 PRO HD3 1 1 17 32398 1 1 26 PRO HG2 H 10.656 -10.646 -6.281 1.00 . A A . 26 PRO HG2 1 1 17 32399 1 1 26 PRO HG3 H 12.276 -10.245 -5.680 1.00 . A A . 26 PRO HG3 1 1 17 32400 1 1 26 PRO N N 9.726 -9.443 -3.875 1.00 . A A . 26 PRO N 1 1 17 32401 1 1 26 PRO O O 7.742 -7.470 -5.992 1.00 . A A . 26 PRO O 1 1 17 32402 1 1 27 PHE C C 5.696 -10.145 -6.201 1.00 . A A . 27 PHE C 1 1 17 32403 1 1 27 PHE CA C 6.938 -9.901 -7.052 1.00 . A A . 27 PHE CA 1 1 17 32404 1 1 27 PHE CB C 7.173 -11.090 -7.986 1.00 . A A . 27 PHE CB 1 1 17 32405 1 1 27 PHE CD1 C 8.621 -10.411 -9.919 1.00 . A A . 27 PHE CD1 1 1 17 32406 1 1 27 PHE CD2 C 9.617 -11.637 -8.134 1.00 . A A . 27 PHE CD2 1 1 17 32407 1 1 27 PHE CE1 C 9.838 -10.367 -10.573 1.00 . A A . 27 PHE CE1 1 1 17 32408 1 1 27 PHE CE2 C 10.836 -11.596 -8.783 1.00 . A A . 27 PHE CE2 1 1 17 32409 1 1 27 PHE CG C 8.496 -11.045 -8.694 1.00 . A A . 27 PHE CG 1 1 17 32410 1 1 27 PHE CZ C 10.947 -10.962 -10.005 1.00 . A A . 27 PHE CZ 1 1 17 32411 1 1 27 PHE H H 8.685 -10.438 -5.983 1.00 . A A . 27 PHE H 1 1 17 32412 1 1 27 PHE HA H 6.784 -9.013 -7.646 1.00 . A A . 27 PHE HA 1 1 17 32413 1 1 27 PHE HB2 H 7.136 -12.003 -7.411 1.00 . A A . 27 PHE HB2 1 1 17 32414 1 1 27 PHE HB3 H 6.395 -11.109 -8.734 1.00 . A A . 27 PHE HB3 1 1 17 32415 1 1 27 PHE HD1 H 7.753 -9.945 -10.365 1.00 . A A . 27 PHE HD1 1 1 17 32416 1 1 27 PHE HD2 H 9.532 -12.135 -7.179 1.00 . A A . 27 PHE HD2 1 1 17 32417 1 1 27 PHE HE1 H 9.920 -9.869 -11.528 1.00 . A A . 27 PHE HE1 1 1 17 32418 1 1 27 PHE HE2 H 11.702 -12.062 -8.336 1.00 . A A . 27 PHE HE2 1 1 17 32419 1 1 27 PHE HZ H 11.898 -10.928 -10.513 1.00 . A A . 27 PHE HZ 1 1 17 32420 1 1 27 PHE N N 8.109 -9.679 -6.212 1.00 . A A . 27 PHE N 1 1 17 32421 1 1 27 PHE O O 4.782 -10.860 -6.610 1.00 . A A . 27 PHE O 1 1 17 32422 1 1 28 GLN C C 4.176 -8.365 -3.462 1.00 . A A . 28 GLN C 1 1 17 32423 1 1 28 GLN CA C 4.543 -9.699 -4.105 1.00 . A A . 28 GLN CA 1 1 17 32424 1 1 28 GLN CB C 4.870 -10.728 -3.021 1.00 . A A . 28 GLN CB 1 1 17 32425 1 1 28 GLN CD C 3.934 -12.560 -1.554 1.00 . A A . 28 GLN CD 1 1 17 32426 1 1 28 GLN CG C 3.642 -11.284 -2.319 1.00 . A A . 28 GLN CG 1 1 17 32427 1 1 28 GLN H H 6.431 -8.988 -4.745 1.00 . A A . 28 GLN H 1 1 17 32428 1 1 28 GLN HA H 3.700 -10.051 -4.680 1.00 . A A . 28 GLN HA 1 1 17 32429 1 1 28 GLN HB2 H 5.404 -11.551 -3.472 1.00 . A A . 28 GLN HB2 1 1 17 32430 1 1 28 GLN HB3 H 5.502 -10.263 -2.279 1.00 . A A . 28 GLN HB3 1 1 17 32431 1 1 28 GLN HE21 H 2.085 -12.573 -0.822 1.00 . A A . 28 GLN HE21 1 1 17 32432 1 1 28 GLN HE22 H 3.101 -13.878 -0.321 1.00 . A A . 28 GLN HE22 1 1 17 32433 1 1 28 GLN HG2 H 3.274 -10.543 -1.625 1.00 . A A . 28 GLN HG2 1 1 17 32434 1 1 28 GLN HG3 H 2.883 -11.490 -3.059 1.00 . A A . 28 GLN HG3 1 1 17 32435 1 1 28 GLN N N 5.672 -9.546 -5.015 1.00 . A A . 28 GLN N 1 1 17 32436 1 1 28 GLN NE2 N 2.940 -13.053 -0.825 1.00 . A A . 28 GLN NE2 1 1 17 32437 1 1 28 GLN O O 5.018 -7.708 -2.850 1.00 . A A . 28 GLN O 1 1 17 32438 1 1 28 GLN OE1 O 5.040 -13.096 -1.619 1.00 . A A . 28 GLN OE1 1 1 17 32439 1 1 29 TYR C C 1.169 -6.932 -2.225 1.00 . A A . 29 TYR C 1 1 17 32440 1 1 29 TYR CA C 2.438 -6.715 -3.043 1.00 . A A . 29 TYR CA 1 1 17 32441 1 1 29 TYR CB C 2.173 -5.700 -4.156 1.00 . A A . 29 TYR CB 1 1 17 32442 1 1 29 TYR CD1 C 4.250 -5.815 -5.589 1.00 . A A . 29 TYR CD1 1 1 17 32443 1 1 29 TYR CD2 C 3.803 -3.788 -4.416 1.00 . A A . 29 TYR CD2 1 1 17 32444 1 1 29 TYR CE1 C 5.401 -5.262 -6.116 1.00 . A A . 29 TYR CE1 1 1 17 32445 1 1 29 TYR CE2 C 4.951 -3.226 -4.940 1.00 . A A . 29 TYR CE2 1 1 17 32446 1 1 29 TYR CG C 3.432 -5.090 -4.731 1.00 . A A . 29 TYR CG 1 1 17 32447 1 1 29 TYR CZ C 5.747 -3.967 -5.789 1.00 . A A . 29 TYR CZ 1 1 17 32448 1 1 29 TYR H H 2.291 -8.539 -4.106 1.00 . A A . 29 TYR H 1 1 17 32449 1 1 29 TYR HA H 3.210 -6.328 -2.393 1.00 . A A . 29 TYR HA 1 1 17 32450 1 1 29 TYR HB2 H 1.645 -6.188 -4.961 1.00 . A A . 29 TYR HB2 1 1 17 32451 1 1 29 TYR HB3 H 1.564 -4.898 -3.766 1.00 . A A . 29 TYR HB3 1 1 17 32452 1 1 29 TYR HD1 H 3.976 -6.829 -5.843 1.00 . A A . 29 TYR HD1 1 1 17 32453 1 1 29 TYR HD2 H 3.177 -3.211 -3.751 1.00 . A A . 29 TYR HD2 1 1 17 32454 1 1 29 TYR HE1 H 6.024 -5.841 -6.781 1.00 . A A . 29 TYR HE1 1 1 17 32455 1 1 29 TYR HE2 H 5.222 -2.213 -4.684 1.00 . A A . 29 TYR HE2 1 1 17 32456 1 1 29 TYR HH H 7.610 -3.506 -5.681 1.00 . A A . 29 TYR HH 1 1 17 32457 1 1 29 TYR N N 2.916 -7.972 -3.607 1.00 . A A . 29 TYR N 1 1 17 32458 1 1 29 TYR O O 0.614 -8.030 -2.199 1.00 . A A . 29 TYR O 1 1 17 32459 1 1 29 TYR OH O 6.892 -3.411 -6.312 1.00 . A A . 29 TYR OH 1 1 17 32460 1 1 30 TRP C C -1.219 -4.611 -0.723 1.00 . A A . 30 TRP C 1 1 17 32461 1 1 30 TRP CA C -0.490 -5.950 -0.740 1.00 . A A . 30 TRP CA 1 1 17 32462 1 1 30 TRP CB C -0.135 -6.370 0.688 1.00 . A A . 30 TRP CB 1 1 17 32463 1 1 30 TRP CD1 C -1.639 -6.128 2.750 1.00 . A A . 30 TRP CD1 1 1 17 32464 1 1 30 TRP CD2 C -2.392 -7.588 1.227 1.00 . A A . 30 TRP CD2 1 1 17 32465 1 1 30 TRP CE2 C -3.302 -7.550 2.301 1.00 . A A . 30 TRP CE2 1 1 17 32466 1 1 30 TRP CE3 C -2.658 -8.436 0.148 1.00 . A A . 30 TRP CE3 1 1 17 32467 1 1 30 TRP CG C -1.335 -6.671 1.534 1.00 . A A . 30 TRP CG 1 1 17 32468 1 1 30 TRP CH2 C -4.692 -9.149 1.257 1.00 . A A . 30 TRP CH2 1 1 17 32469 1 1 30 TRP CZ2 C -4.456 -8.328 2.326 1.00 . A A . 30 TRP CZ2 1 1 17 32470 1 1 30 TRP CZ3 C -3.804 -9.207 0.175 1.00 . A A . 30 TRP CZ3 1 1 17 32471 1 1 30 TRP H H 1.201 -5.027 -1.619 1.00 . A A . 30 TRP H 1 1 17 32472 1 1 30 TRP HA H -1.139 -6.696 -1.173 1.00 . A A . 30 TRP HA 1 1 17 32473 1 1 30 TRP HB2 H 0.480 -7.256 0.654 1.00 . A A . 30 TRP HB2 1 1 17 32474 1 1 30 TRP HB3 H 0.416 -5.571 1.163 1.00 . A A . 30 TRP HB3 1 1 17 32475 1 1 30 TRP HD1 H -1.029 -5.397 3.258 1.00 . A A . 30 TRP HD1 1 1 17 32476 1 1 30 TRP HE1 H -3.247 -6.420 4.068 1.00 . A A . 30 TRP HE1 1 1 17 32477 1 1 30 TRP HE3 H -1.986 -8.495 -0.695 1.00 . A A . 30 TRP HE3 1 1 17 32478 1 1 30 TRP HH2 H -5.574 -9.769 1.236 1.00 . A A . 30 TRP HH2 1 1 17 32479 1 1 30 TRP HZ2 H -5.151 -8.293 3.153 1.00 . A A . 30 TRP HZ2 1 1 17 32480 1 1 30 TRP HZ3 H -4.026 -9.869 -0.649 1.00 . A A . 30 TRP HZ3 1 1 17 32481 1 1 30 TRP N N 0.715 -5.876 -1.559 1.00 . A A . 30 TRP N 1 1 17 32482 1 1 30 TRP NE1 N -2.820 -6.653 3.217 1.00 . A A . 30 TRP NE1 1 1 17 32483 1 1 30 TRP O O -0.672 -3.591 -1.142 1.00 . A A . 30 TRP O 1 1 17 32484 1 1 31 ILE C C -3.342 -2.888 1.266 1.00 . A A . 31 ILE C 1 1 17 32485 1 1 31 ILE CA C -3.259 -3.408 -0.165 1.00 . A A . 31 ILE CA 1 1 17 32486 1 1 31 ILE CB C -4.685 -3.644 -0.697 1.00 . A A . 31 ILE CB 1 1 17 32487 1 1 31 ILE CD1 C -5.994 -4.426 -2.735 1.00 . A A . 31 ILE CD1 1 1 17 32488 1 1 31 ILE CG1 C -4.642 -4.048 -2.172 1.00 . A A . 31 ILE CG1 1 1 17 32489 1 1 31 ILE CG2 C -5.533 -2.395 -0.509 1.00 . A A . 31 ILE CG2 1 1 17 32490 1 1 31 ILE H H -2.837 -5.467 0.082 1.00 . A A . 31 ILE H 1 1 17 32491 1 1 31 ILE HA H -2.785 -2.659 -0.783 1.00 . A A . 31 ILE HA 1 1 17 32492 1 1 31 ILE HB H -5.131 -4.443 -0.125 1.00 . A A . 31 ILE HB 1 1 17 32493 1 1 31 ILE HD11 H -6.427 -3.573 -3.236 1.00 . A A . 31 ILE HD11 1 1 17 32494 1 1 31 ILE HD12 H -5.878 -5.237 -3.437 1.00 . A A . 31 ILE HD12 1 1 17 32495 1 1 31 ILE HD13 H -6.644 -4.738 -1.930 1.00 . A A . 31 ILE HD13 1 1 17 32496 1 1 31 ILE HG12 H -4.260 -3.224 -2.754 1.00 . A A . 31 ILE HG12 1 1 17 32497 1 1 31 ILE HG13 H -3.985 -4.898 -2.286 1.00 . A A . 31 ILE HG13 1 1 17 32498 1 1 31 ILE HG21 H -6.414 -2.642 0.065 1.00 . A A . 31 ILE HG21 1 1 17 32499 1 1 31 ILE HG22 H -4.960 -1.647 0.017 1.00 . A A . 31 ILE HG22 1 1 17 32500 1 1 31 ILE HG23 H -5.829 -2.011 -1.474 1.00 . A A . 31 ILE HG23 1 1 17 32501 1 1 31 ILE N N -2.456 -4.623 -0.237 1.00 . A A . 31 ILE N 1 1 17 32502 1 1 31 ILE O O -3.705 -3.622 2.185 1.00 . A A . 31 ILE O 1 1 17 32503 1 1 32 VAL C C -3.789 0.335 2.726 1.00 . A A . 32 VAL C 1 1 17 32504 1 1 32 VAL CA C -3.043 -0.994 2.766 1.00 . A A . 32 VAL CA 1 1 17 32505 1 1 32 VAL CB C -1.624 -0.758 3.317 1.00 . A A . 32 VAL CB 1 1 17 32506 1 1 32 VAL CG1 C -0.973 -2.078 3.700 1.00 . A A . 32 VAL CG1 1 1 17 32507 1 1 32 VAL CG2 C -0.776 -0.011 2.300 1.00 . A A . 32 VAL CG2 1 1 17 32508 1 1 32 VAL H H -2.723 -1.080 0.676 1.00 . A A . 32 VAL H 1 1 17 32509 1 1 32 VAL HA H -3.560 -1.666 3.436 1.00 . A A . 32 VAL HA 1 1 17 32510 1 1 32 VAL HB H -1.702 -0.149 4.206 1.00 . A A . 32 VAL HB 1 1 17 32511 1 1 32 VAL HG11 H -1.157 -2.807 2.925 1.00 . A A . 32 VAL HG11 1 1 17 32512 1 1 32 VAL HG12 H 0.091 -1.934 3.817 1.00 . A A . 32 VAL HG12 1 1 17 32513 1 1 32 VAL HG13 H -1.394 -2.430 4.631 1.00 . A A . 32 VAL HG13 1 1 17 32514 1 1 32 VAL HG21 H -1.289 0.890 1.996 1.00 . A A . 32 VAL HG21 1 1 17 32515 1 1 32 VAL HG22 H 0.174 0.249 2.744 1.00 . A A . 32 VAL HG22 1 1 17 32516 1 1 32 VAL HG23 H -0.609 -0.639 1.438 1.00 . A A . 32 VAL HG23 1 1 17 32517 1 1 32 VAL N N -3.004 -1.615 1.447 1.00 . A A . 32 VAL N 1 1 17 32518 1 1 32 VAL O O -4.087 0.859 1.653 1.00 . A A . 32 VAL O 1 1 17 32519 1 1 33 SER C C -4.150 3.054 5.039 1.00 . A A . 33 SER C 1 1 17 32520 1 1 33 SER CA C -4.801 2.143 4.003 1.00 . A A . 33 SER CA 1 1 17 32521 1 1 33 SER CB C -6.266 1.899 4.371 1.00 . A A . 33 SER CB 1 1 17 32522 1 1 33 SER H H -3.822 0.410 4.724 1.00 . A A . 33 SER H 1 1 17 32523 1 1 33 SER HA H -4.757 2.626 3.038 1.00 . A A . 33 SER HA 1 1 17 32524 1 1 33 SER HB2 H -6.779 1.464 3.527 1.00 . A A . 33 SER HB2 1 1 17 32525 1 1 33 SER HB3 H -6.315 1.222 5.211 1.00 . A A . 33 SER HB3 1 1 17 32526 1 1 33 SER HG H -7.860 3.013 4.608 1.00 . A A . 33 SER HG 1 1 17 32527 1 1 33 SER N N -4.087 0.876 3.903 1.00 . A A . 33 SER N 1 1 17 32528 1 1 33 SER O O -3.792 2.614 6.132 1.00 . A A . 33 SER O 1 1 17 32529 1 1 33 SER OG O -6.912 3.111 4.722 1.00 . A A . 33 SER OG 1 1 17 32530 1 1 34 VAL C C -4.096 5.317 6.937 1.00 . A A . 34 VAL C 1 1 17 32531 1 1 34 VAL CA C -3.391 5.301 5.586 1.00 . A A . 34 VAL CA 1 1 17 32532 1 1 34 VAL CB C -3.426 6.718 4.984 1.00 . A A . 34 VAL CB 1 1 17 32533 1 1 34 VAL CG1 C -2.966 7.745 6.008 1.00 . A A . 34 VAL CG1 1 1 17 32534 1 1 34 VAL CG2 C -2.570 6.785 3.728 1.00 . A A . 34 VAL CG2 1 1 17 32535 1 1 34 VAL H H -4.303 4.617 3.803 1.00 . A A . 34 VAL H 1 1 17 32536 1 1 34 VAL HA H -2.358 5.021 5.733 1.00 . A A . 34 VAL HA 1 1 17 32537 1 1 34 VAL HB H -4.446 6.946 4.711 1.00 . A A . 34 VAL HB 1 1 17 32538 1 1 34 VAL HG11 H -3.498 7.591 6.935 1.00 . A A . 34 VAL HG11 1 1 17 32539 1 1 34 VAL HG12 H -1.905 7.635 6.177 1.00 . A A . 34 VAL HG12 1 1 17 32540 1 1 34 VAL HG13 H -3.172 8.739 5.637 1.00 . A A . 34 VAL HG13 1 1 17 32541 1 1 34 VAL HG21 H -1.671 6.205 3.876 1.00 . A A . 34 VAL HG21 1 1 17 32542 1 1 34 VAL HG22 H -3.124 6.382 2.892 1.00 . A A . 34 VAL HG22 1 1 17 32543 1 1 34 VAL HG23 H -2.308 7.812 3.525 1.00 . A A . 34 VAL HG23 1 1 17 32544 1 1 34 VAL N N -3.998 4.326 4.688 1.00 . A A . 34 VAL N 1 1 17 32545 1 1 34 VAL O O -5.262 5.701 7.036 1.00 . A A . 34 VAL O 1 1 17 32546 1 1 35 ILE C C -3.748 6.203 10.029 1.00 . A A . 35 ILE C 1 1 17 32547 1 1 35 ILE CA C -3.940 4.865 9.323 1.00 . A A . 35 ILE CA 1 1 17 32548 1 1 35 ILE CB C -3.297 3.753 10.172 1.00 . A A . 35 ILE CB 1 1 17 32549 1 1 35 ILE CD1 C -4.943 2.110 9.137 1.00 . A A . 35 ILE CD1 1 1 17 32550 1 1 35 ILE CG1 C -3.503 2.390 9.506 1.00 . A A . 35 ILE CG1 1 1 17 32551 1 1 35 ILE CG2 C -3.880 3.755 11.577 1.00 . A A . 35 ILE CG2 1 1 17 32552 1 1 35 ILE H H -2.458 4.604 7.835 1.00 . A A . 35 ILE H 1 1 17 32553 1 1 35 ILE HA H -4.998 4.662 9.240 1.00 . A A . 35 ILE HA 1 1 17 32554 1 1 35 ILE HB H -2.239 3.953 10.246 1.00 . A A . 35 ILE HB 1 1 17 32555 1 1 35 ILE HD11 H -5.262 2.806 8.375 1.00 . A A . 35 ILE HD11 1 1 17 32556 1 1 35 ILE HD12 H -5.029 1.101 8.763 1.00 . A A . 35 ILE HD12 1 1 17 32557 1 1 35 ILE HD13 H -5.567 2.224 10.012 1.00 . A A . 35 ILE HD13 1 1 17 32558 1 1 35 ILE HG12 H -2.915 2.345 8.604 1.00 . A A . 35 ILE HG12 1 1 17 32559 1 1 35 ILE HG13 H -3.176 1.614 10.184 1.00 . A A . 35 ILE HG13 1 1 17 32560 1 1 35 ILE HG21 H -4.783 3.163 11.593 1.00 . A A . 35 ILE HG21 1 1 17 32561 1 1 35 ILE HG22 H -3.162 3.334 12.265 1.00 . A A . 35 ILE HG22 1 1 17 32562 1 1 35 ILE HG23 H -4.108 4.769 11.871 1.00 . A A . 35 ILE HG23 1 1 17 32563 1 1 35 ILE N N -3.382 4.898 7.977 1.00 . A A . 35 ILE N 1 1 17 32564 1 1 35 ILE O O -4.682 6.742 10.621 1.00 . A A . 35 ILE O 1 1 17 32565 1 1 36 GLU C C -1.104 8.731 9.840 1.00 . A A . 36 GLU C 1 1 17 32566 1 1 36 GLU CA C -2.217 8.009 10.594 1.00 . A A . 36 GLU CA 1 1 17 32567 1 1 36 GLU CB C -1.805 7.793 12.051 1.00 . A A . 36 GLU CB 1 1 17 32568 1 1 36 GLU CD C -3.413 9.200 13.400 1.00 . A A . 36 GLU CD 1 1 17 32569 1 1 36 GLU CG C -2.974 7.798 13.022 1.00 . A A . 36 GLU CG 1 1 17 32570 1 1 36 GLU H H -1.827 6.255 9.474 1.00 . A A . 36 GLU H 1 1 17 32571 1 1 36 GLU HA H -3.107 8.620 10.568 1.00 . A A . 36 GLU HA 1 1 17 32572 1 1 36 GLU HB2 H -1.300 6.842 12.133 1.00 . A A . 36 GLU HB2 1 1 17 32573 1 1 36 GLU HB3 H -1.122 8.579 12.339 1.00 . A A . 36 GLU HB3 1 1 17 32574 1 1 36 GLU HG2 H -3.809 7.288 12.563 1.00 . A A . 36 GLU HG2 1 1 17 32575 1 1 36 GLU HG3 H -2.683 7.273 13.919 1.00 . A A . 36 GLU HG3 1 1 17 32576 1 1 36 GLU N N -2.531 6.733 9.961 1.00 . A A . 36 GLU N 1 1 17 32577 1 1 36 GLU O O -0.152 8.108 9.371 1.00 . A A . 36 GLU O 1 1 17 32578 1 1 36 GLU OE1 O -2.594 9.941 13.982 1.00 . A A . 36 GLU OE1 1 1 17 32579 1 1 36 GLU OE2 O -4.575 9.555 13.113 1.00 . A A . 36 GLU OE2 1 1 17 32580 1 1 37 ASN C C 0.429 11.844 9.986 1.00 . A A . 37 ASN C 1 1 17 32581 1 1 37 ASN CA C -0.237 10.857 9.032 1.00 . A A . 37 ASN CA 1 1 17 32582 1 1 37 ASN CB C -0.886 11.612 7.870 1.00 . A A . 37 ASN CB 1 1 17 32583 1 1 37 ASN CG C 0.040 12.650 7.265 1.00 . A A . 37 ASN CG 1 1 17 32584 1 1 37 ASN H H -2.012 10.490 10.124 1.00 . A A . 37 ASN H 1 1 17 32585 1 1 37 ASN HA H 0.516 10.190 8.639 1.00 . A A . 37 ASN HA 1 1 17 32586 1 1 37 ASN HB2 H -1.158 10.907 7.098 1.00 . A A . 37 ASN HB2 1 1 17 32587 1 1 37 ASN HB3 H -1.775 12.112 8.225 1.00 . A A . 37 ASN HB3 1 1 17 32588 1 1 37 ASN HD21 H -0.380 11.994 5.436 1.00 . A A . 37 ASN HD21 1 1 17 32589 1 1 37 ASN HD22 H 0.734 13.312 5.524 1.00 . A A . 37 ASN HD22 1 1 17 32590 1 1 37 ASN N N -1.231 10.049 9.729 1.00 . A A . 37 ASN N 1 1 17 32591 1 1 37 ASN ND2 N 0.141 12.652 5.941 1.00 . A A . 37 ASN ND2 1 1 17 32592 1 1 37 ASN O O -0.199 12.797 10.448 1.00 . A A . 37 ASN O 1 1 17 32593 1 1 37 ASN OD1 O 0.657 13.440 7.980 1.00 . A A . 37 ASN OD1 1 1 17 32594 1 1 38 VAL C C 3.638 13.119 10.456 1.00 . A A . 38 VAL C 1 1 17 32595 1 1 38 VAL CA C 2.456 12.478 11.174 1.00 . A A . 38 VAL CA 1 1 17 32596 1 1 38 VAL CB C 2.973 11.704 12.402 1.00 . A A . 38 VAL CB 1 1 17 32597 1 1 38 VAL CG1 C 3.820 12.607 13.285 1.00 . A A . 38 VAL CG1 1 1 17 32598 1 1 38 VAL CG2 C 1.812 11.114 13.187 1.00 . A A . 38 VAL CG2 1 1 17 32599 1 1 38 VAL H H 2.151 10.834 9.877 1.00 . A A . 38 VAL H 1 1 17 32600 1 1 38 VAL HA H 1.792 13.257 11.520 1.00 . A A . 38 VAL HA 1 1 17 32601 1 1 38 VAL HB H 3.595 10.892 12.054 1.00 . A A . 38 VAL HB 1 1 17 32602 1 1 38 VAL HG11 H 3.838 12.214 14.290 1.00 . A A . 38 VAL HG11 1 1 17 32603 1 1 38 VAL HG12 H 4.827 12.650 12.896 1.00 . A A . 38 VAL HG12 1 1 17 32604 1 1 38 VAL HG13 H 3.396 13.601 13.295 1.00 . A A . 38 VAL HG13 1 1 17 32605 1 1 38 VAL HG21 H 1.026 11.849 13.273 1.00 . A A . 38 VAL HG21 1 1 17 32606 1 1 38 VAL HG22 H 1.434 10.242 12.672 1.00 . A A . 38 VAL HG22 1 1 17 32607 1 1 38 VAL HG23 H 2.150 10.831 14.173 1.00 . A A . 38 VAL HG23 1 1 17 32608 1 1 38 VAL N N 1.704 11.609 10.277 1.00 . A A . 38 VAL N 1 1 17 32609 1 1 38 VAL O O 4.706 12.519 10.338 1.00 . A A . 38 VAL O 1 1 17 32610 1 1 39 GLY C C 5.081 14.233 8.139 1.00 . A A . 39 GLY C 1 1 17 32611 1 1 39 GLY CA C 4.499 15.047 9.277 1.00 . A A . 39 GLY CA 1 1 17 32612 1 1 39 GLY H H 2.568 14.773 10.102 1.00 . A A . 39 GLY H 1 1 17 32613 1 1 39 GLY HA2 H 4.102 15.969 8.881 1.00 . A A . 39 GLY HA2 1 1 17 32614 1 1 39 GLY HA3 H 5.287 15.278 9.979 1.00 . A A . 39 GLY HA3 1 1 17 32615 1 1 39 GLY N N 3.440 14.344 9.978 1.00 . A A . 39 GLY N 1 1 17 32616 1 1 39 GLY O O 6.266 14.346 7.828 1.00 . A A . 39 GLY O 1 1 17 32617 1 1 40 GLY C C 4.789 11.115 6.785 1.00 . A A . 40 GLY C 1 1 17 32618 1 1 40 GLY CA C 4.703 12.582 6.413 1.00 . A A . 40 GLY CA 1 1 17 32619 1 1 40 GLY H H 3.311 13.359 7.807 1.00 . A A . 40 GLY H 1 1 17 32620 1 1 40 GLY HA2 H 4.017 12.693 5.586 1.00 . A A . 40 GLY HA2 1 1 17 32621 1 1 40 GLY HA3 H 5.681 12.921 6.106 1.00 . A A . 40 GLY HA3 1 1 17 32622 1 1 40 GLY N N 4.245 13.407 7.516 1.00 . A A . 40 GLY N 1 1 17 32623 1 1 40 GLY O O 4.994 10.260 5.923 1.00 . A A . 40 GLY O 1 1 17 32624 1 1 41 ARG C C 3.362 8.741 8.368 1.00 . A A . 41 ARG C 1 1 17 32625 1 1 41 ARG CA C 4.701 9.448 8.556 1.00 . A A . 41 ARG CA 1 1 17 32626 1 1 41 ARG CB C 5.099 9.424 10.033 1.00 . A A . 41 ARG CB 1 1 17 32627 1 1 41 ARG CD C 7.234 10.715 10.331 1.00 . A A . 41 ARG CD 1 1 17 32628 1 1 41 ARG CG C 6.599 9.335 10.258 1.00 . A A . 41 ARG CG 1 1 17 32629 1 1 41 ARG CZ C 9.508 11.594 10.651 1.00 . A A . 41 ARG CZ 1 1 17 32630 1 1 41 ARG H H 4.475 11.547 8.712 1.00 . A A . 41 ARG H 1 1 17 32631 1 1 41 ARG HA H 5.453 8.929 7.981 1.00 . A A . 41 ARG HA 1 1 17 32632 1 1 41 ARG HB2 H 4.739 10.326 10.506 1.00 . A A . 41 ARG HB2 1 1 17 32633 1 1 41 ARG HB3 H 4.635 8.570 10.504 1.00 . A A . 41 ARG HB3 1 1 17 32634 1 1 41 ARG HD2 H 6.828 11.326 9.539 1.00 . A A . 41 ARG HD2 1 1 17 32635 1 1 41 ARG HD3 H 6.992 11.158 11.286 1.00 . A A . 41 ARG HD3 1 1 17 32636 1 1 41 ARG HE H 9.067 9.883 9.726 1.00 . A A . 41 ARG HE 1 1 17 32637 1 1 41 ARG HG2 H 6.785 8.816 11.187 1.00 . A A . 41 ARG HG2 1 1 17 32638 1 1 41 ARG HG3 H 7.044 8.786 9.442 1.00 . A A . 41 ARG HG3 1 1 17 32639 1 1 41 ARG HH11 H 8.035 12.749 11.412 1.00 . A A . 41 ARG HH11 1 1 17 32640 1 1 41 ARG HH12 H 9.642 13.357 11.631 1.00 . A A . 41 ARG HH12 1 1 17 32641 1 1 41 ARG HH21 H 11.188 10.673 10.008 1.00 . A A . 41 ARG HH21 1 1 17 32642 1 1 41 ARG HH22 H 11.435 12.176 10.831 1.00 . A A . 41 ARG HH22 1 1 17 32643 1 1 41 ARG N N 4.636 10.822 8.072 1.00 . A A . 41 ARG N 1 1 17 32644 1 1 41 ARG NE N 8.687 10.658 10.189 1.00 . A A . 41 ARG NE 1 1 17 32645 1 1 41 ARG NH1 N 9.022 12.654 11.282 1.00 . A A . 41 ARG NH1 1 1 17 32646 1 1 41 ARG NH2 N 10.818 11.471 10.483 1.00 . A A . 41 ARG NH2 1 1 17 32647 1 1 41 ARG O O 2.504 8.767 9.251 1.00 . A A . 41 ARG O 1 1 17 32648 1 1 42 LEU C C 1.998 5.974 7.456 1.00 . A A . 42 LEU C 1 1 17 32649 1 1 42 LEU CA C 1.955 7.396 6.906 1.00 . A A . 42 LEU CA 1 1 17 32650 1 1 42 LEU CB C 1.722 7.363 5.394 1.00 . A A . 42 LEU CB 1 1 17 32651 1 1 42 LEU CD1 C 0.224 9.369 5.264 1.00 . A A . 42 LEU CD1 1 1 17 32652 1 1 42 LEU CD2 C 2.688 9.628 4.921 1.00 . A A . 42 LEU CD2 1 1 17 32653 1 1 42 LEU CG C 1.486 8.716 4.722 1.00 . A A . 42 LEU CG 1 1 17 32654 1 1 42 LEU H H 3.909 8.125 6.546 1.00 . A A . 42 LEU H 1 1 17 32655 1 1 42 LEU HA H 1.140 7.927 7.375 1.00 . A A . 42 LEU HA 1 1 17 32656 1 1 42 LEU HB2 H 2.590 6.913 4.936 1.00 . A A . 42 LEU HB2 1 1 17 32657 1 1 42 LEU HB3 H 0.857 6.744 5.207 1.00 . A A . 42 LEU HB3 1 1 17 32658 1 1 42 LEU HD11 H -0.467 9.543 4.453 1.00 . A A . 42 LEU HD11 1 1 17 32659 1 1 42 LEU HD12 H 0.477 10.309 5.730 1.00 . A A . 42 LEU HD12 1 1 17 32660 1 1 42 LEU HD13 H -0.233 8.717 5.994 1.00 . A A . 42 LEU HD13 1 1 17 32661 1 1 42 LEU HD21 H 2.589 10.497 4.288 1.00 . A A . 42 LEU HD21 1 1 17 32662 1 1 42 LEU HD22 H 3.592 9.095 4.661 1.00 . A A . 42 LEU HD22 1 1 17 32663 1 1 42 LEU HD23 H 2.737 9.938 5.954 1.00 . A A . 42 LEU HD23 1 1 17 32664 1 1 42 LEU HG H 1.353 8.564 3.659 1.00 . A A . 42 LEU HG 1 1 17 32665 1 1 42 LEU N N 3.190 8.110 7.211 1.00 . A A . 42 LEU N 1 1 17 32666 1 1 42 LEU O O 2.788 5.146 7.003 1.00 . A A . 42 LEU O 1 1 17 32667 1 1 43 ARG C C 0.170 3.448 8.247 1.00 . A A . 43 ARG C 1 1 17 32668 1 1 43 ARG CA C 1.081 4.376 9.045 1.00 . A A . 43 ARG CA 1 1 17 32669 1 1 43 ARG CB C 0.582 4.480 10.488 1.00 . A A . 43 ARG CB 1 1 17 32670 1 1 43 ARG CD C -0.250 3.296 12.543 1.00 . A A . 43 ARG CD 1 1 17 32671 1 1 43 ARG CG C 0.276 3.135 11.125 1.00 . A A . 43 ARG CG 1 1 17 32672 1 1 43 ARG CZ C -1.001 1.869 14.398 1.00 . A A . 43 ARG CZ 1 1 17 32673 1 1 43 ARG H H 0.536 6.400 8.752 1.00 . A A . 43 ARG H 1 1 17 32674 1 1 43 ARG HA H 2.079 3.965 9.048 1.00 . A A . 43 ARG HA 1 1 17 32675 1 1 43 ARG HB2 H 1.337 4.972 11.083 1.00 . A A . 43 ARG HB2 1 1 17 32676 1 1 43 ARG HB3 H -0.320 5.074 10.502 1.00 . A A . 43 ARG HB3 1 1 17 32677 1 1 43 ARG HD2 H 0.530 3.724 13.155 1.00 . A A . 43 ARG HD2 1 1 17 32678 1 1 43 ARG HD3 H -1.098 3.964 12.524 1.00 . A A . 43 ARG HD3 1 1 17 32679 1 1 43 ARG HE H -0.686 1.240 12.532 1.00 . A A . 43 ARG HE 1 1 17 32680 1 1 43 ARG HG2 H -0.471 2.627 10.532 1.00 . A A . 43 ARG HG2 1 1 17 32681 1 1 43 ARG HG3 H 1.180 2.545 11.151 1.00 . A A . 43 ARG HG3 1 1 17 32682 1 1 43 ARG HH11 H -0.705 3.807 14.883 1.00 . A A . 43 ARG HH11 1 1 17 32683 1 1 43 ARG HH12 H -1.235 2.790 16.182 1.00 . A A . 43 ARG HH12 1 1 17 32684 1 1 43 ARG HH21 H -1.384 -0.109 14.233 1.00 . A A . 43 ARG HH21 1 1 17 32685 1 1 43 ARG HH22 H -1.620 0.563 15.811 1.00 . A A . 43 ARG HH22 1 1 17 32686 1 1 43 ARG N N 1.141 5.698 8.434 1.00 . A A . 43 ARG N 1 1 17 32687 1 1 43 ARG NE N -0.662 2.021 13.123 1.00 . A A . 43 ARG NE 1 1 17 32688 1 1 43 ARG NH1 N -0.978 2.907 15.222 1.00 . A A . 43 ARG NH1 1 1 17 32689 1 1 43 ARG NH2 N -1.365 0.676 14.851 1.00 . A A . 43 ARG NH2 1 1 17 32690 1 1 43 ARG O O -1.056 3.540 8.332 1.00 . A A . 43 ARG O 1 1 17 32691 1 1 44 LEU C C -0.276 0.335 7.434 1.00 . A A . 44 LEU C 1 1 17 32692 1 1 44 LEU CA C 0.020 1.613 6.655 1.00 . A A . 44 LEU CA 1 1 17 32693 1 1 44 LEU CB C 0.793 1.278 5.378 1.00 . A A . 44 LEU CB 1 1 17 32694 1 1 44 LEU CD1 C 2.638 2.067 3.877 1.00 . A A . 44 LEU CD1 1 1 17 32695 1 1 44 LEU CD2 C 0.337 3.019 3.633 1.00 . A A . 44 LEU CD2 1 1 17 32696 1 1 44 LEU CG C 1.367 2.468 4.609 1.00 . A A . 44 LEU CG 1 1 17 32697 1 1 44 LEU H H 1.755 2.533 7.444 1.00 . A A . 44 LEU H 1 1 17 32698 1 1 44 LEU HA H -0.916 2.081 6.387 1.00 . A A . 44 LEU HA 1 1 17 32699 1 1 44 LEU HB2 H 1.614 0.632 5.649 1.00 . A A . 44 LEU HB2 1 1 17 32700 1 1 44 LEU HB3 H 0.123 0.747 4.717 1.00 . A A . 44 LEU HB3 1 1 17 32701 1 1 44 LEU HD11 H 3.289 2.924 3.792 1.00 . A A . 44 LEU HD11 1 1 17 32702 1 1 44 LEU HD12 H 2.386 1.707 2.890 1.00 . A A . 44 LEU HD12 1 1 17 32703 1 1 44 LEU HD13 H 3.140 1.286 4.428 1.00 . A A . 44 LEU HD13 1 1 17 32704 1 1 44 LEU HD21 H -0.063 3.945 4.018 1.00 . A A . 44 LEU HD21 1 1 17 32705 1 1 44 LEU HD22 H -0.463 2.303 3.513 1.00 . A A . 44 LEU HD22 1 1 17 32706 1 1 44 LEU HD23 H 0.807 3.199 2.678 1.00 . A A . 44 LEU HD23 1 1 17 32707 1 1 44 LEU HG H 1.619 3.253 5.309 1.00 . A A . 44 LEU HG 1 1 17 32708 1 1 44 LEU N N 0.776 2.557 7.470 1.00 . A A . 44 LEU N 1 1 17 32709 1 1 44 LEU O O 0.538 -0.113 8.242 1.00 . A A . 44 LEU O 1 1 17 32710 1 1 45 ARG C C -2.449 -2.468 6.874 1.00 . A A . 45 ARG C 1 1 17 32711 1 1 45 ARG CA C -1.846 -1.474 7.862 1.00 . A A . 45 ARG CA 1 1 17 32712 1 1 45 ARG CB C -2.854 -1.163 8.970 1.00 . A A . 45 ARG CB 1 1 17 32713 1 1 45 ARG CD C -4.797 -2.190 10.189 1.00 . A A . 45 ARG CD 1 1 17 32714 1 1 45 ARG CG C -3.380 -2.400 9.680 1.00 . A A . 45 ARG CG 1 1 17 32715 1 1 45 ARG CZ C -4.464 -0.800 12.189 1.00 . A A . 45 ARG CZ 1 1 17 32716 1 1 45 ARG H H -2.050 0.157 6.530 1.00 . A A . 45 ARG H 1 1 17 32717 1 1 45 ARG HA H -0.964 -1.914 8.303 1.00 . A A . 45 ARG HA 1 1 17 32718 1 1 45 ARG HB2 H -2.381 -0.528 9.704 1.00 . A A . 45 ARG HB2 1 1 17 32719 1 1 45 ARG HB3 H -3.693 -0.638 8.539 1.00 . A A . 45 ARG HB3 1 1 17 32720 1 1 45 ARG HD2 H -5.467 -2.152 9.343 1.00 . A A . 45 ARG HD2 1 1 17 32721 1 1 45 ARG HD3 H -5.065 -3.023 10.822 1.00 . A A . 45 ARG HD3 1 1 17 32722 1 1 45 ARG HE H -5.381 -0.199 10.522 1.00 . A A . 45 ARG HE 1 1 17 32723 1 1 45 ARG HG2 H -3.377 -3.230 8.988 1.00 . A A . 45 ARG HG2 1 1 17 32724 1 1 45 ARG HG3 H -2.735 -2.625 10.516 1.00 . A A . 45 ARG HG3 1 1 17 32725 1 1 45 ARG HH11 H -3.726 -2.675 12.324 1.00 . A A . 45 ARG HH11 1 1 17 32726 1 1 45 ARG HH12 H -3.497 -1.685 13.727 1.00 . A A . 45 ARG HH12 1 1 17 32727 1 1 45 ARG HH21 H -5.086 1.115 12.363 1.00 . A A . 45 ARG HH21 1 1 17 32728 1 1 45 ARG HH22 H -4.273 0.471 13.749 1.00 . A A . 45 ARG HH22 1 1 17 32729 1 1 45 ARG N N -1.444 -0.248 7.185 1.00 . A A . 45 ARG N 1 1 17 32730 1 1 45 ARG NE N -4.926 -0.952 10.953 1.00 . A A . 45 ARG NE 1 1 17 32731 1 1 45 ARG NH1 N -3.845 -1.802 12.797 1.00 . A A . 45 ARG NH1 1 1 17 32732 1 1 45 ARG NH2 N -4.620 0.357 12.819 1.00 . A A . 45 ARG NH2 1 1 17 32733 1 1 45 ARG O O -3.277 -2.104 6.038 1.00 . A A . 45 ARG O 1 1 17 32734 1 1 46 TYR C C -4.028 -4.970 6.271 1.00 . A A . 46 TYR C 1 1 17 32735 1 1 46 TYR CA C -2.526 -4.770 6.090 1.00 . A A . 46 TYR CA 1 1 17 32736 1 1 46 TYR CB C -1.790 -6.085 6.355 1.00 . A A . 46 TYR CB 1 1 17 32737 1 1 46 TYR CD1 C 0.414 -5.095 5.619 1.00 . A A . 46 TYR CD1 1 1 17 32738 1 1 46 TYR CD2 C 0.418 -6.603 7.466 1.00 . A A . 46 TYR CD2 1 1 17 32739 1 1 46 TYR CE1 C 1.782 -4.946 5.731 1.00 . A A . 46 TYR CE1 1 1 17 32740 1 1 46 TYR CE2 C 1.787 -6.459 7.586 1.00 . A A . 46 TYR CE2 1 1 17 32741 1 1 46 TYR CG C -0.292 -5.924 6.483 1.00 . A A . 46 TYR CG 1 1 17 32742 1 1 46 TYR CZ C 2.464 -5.630 6.716 1.00 . A A . 46 TYR CZ 1 1 17 32743 1 1 46 TYR H H -1.369 -3.954 7.662 1.00 . A A . 46 TYR H 1 1 17 32744 1 1 46 TYR HA H -2.336 -4.461 5.073 1.00 . A A . 46 TYR HA 1 1 17 32745 1 1 46 TYR HB2 H -2.156 -6.515 7.274 1.00 . A A . 46 TYR HB2 1 1 17 32746 1 1 46 TYR HB3 H -1.983 -6.768 5.541 1.00 . A A . 46 TYR HB3 1 1 17 32747 1 1 46 TYR HD1 H -0.123 -4.561 4.848 1.00 . A A . 46 TYR HD1 1 1 17 32748 1 1 46 TYR HD2 H -0.116 -7.252 8.145 1.00 . A A . 46 TYR HD2 1 1 17 32749 1 1 46 TYR HE1 H 2.314 -4.297 5.051 1.00 . A A . 46 TYR HE1 1 1 17 32750 1 1 46 TYR HE2 H 2.321 -6.994 8.357 1.00 . A A . 46 TYR HE2 1 1 17 32751 1 1 46 TYR HH H 4.071 -5.481 7.761 1.00 . A A . 46 TYR HH 1 1 17 32752 1 1 46 TYR N N -2.030 -3.724 6.976 1.00 . A A . 46 TYR N 1 1 17 32753 1 1 46 TYR O O -4.485 -5.410 7.326 1.00 . A A . 46 TYR O 1 1 17 32754 1 1 46 TYR OH O 3.828 -5.484 6.832 1.00 . A A . 46 TYR OH 1 1 17 32755 1 1 47 VAL C C -6.643 -6.117 5.904 1.00 . A A . 47 VAL C 1 1 17 32756 1 1 47 VAL CA C -6.241 -4.788 5.274 1.00 . A A . 47 VAL CA 1 1 17 32757 1 1 47 VAL CB C -6.856 -4.694 3.865 1.00 . A A . 47 VAL CB 1 1 17 32758 1 1 47 VAL CG1 C -6.599 -3.321 3.262 1.00 . A A . 47 VAL CG1 1 1 17 32759 1 1 47 VAL CG2 C -6.303 -5.791 2.969 1.00 . A A . 47 VAL CG2 1 1 17 32760 1 1 47 VAL H H -4.369 -4.298 4.419 1.00 . A A . 47 VAL H 1 1 17 32761 1 1 47 VAL HA H -6.640 -3.982 5.873 1.00 . A A . 47 VAL HA 1 1 17 32762 1 1 47 VAL HB H -7.924 -4.831 3.950 1.00 . A A . 47 VAL HB 1 1 17 32763 1 1 47 VAL HG11 H -6.941 -3.309 2.237 1.00 . A A . 47 VAL HG11 1 1 17 32764 1 1 47 VAL HG12 H -7.131 -2.572 3.829 1.00 . A A . 47 VAL HG12 1 1 17 32765 1 1 47 VAL HG13 H -5.540 -3.109 3.289 1.00 . A A . 47 VAL HG13 1 1 17 32766 1 1 47 VAL HG21 H -6.388 -6.743 3.472 1.00 . A A . 47 VAL HG21 1 1 17 32767 1 1 47 VAL HG22 H -6.865 -5.820 2.046 1.00 . A A . 47 VAL HG22 1 1 17 32768 1 1 47 VAL HG23 H -5.265 -5.590 2.751 1.00 . A A . 47 VAL HG23 1 1 17 32769 1 1 47 VAL N N -4.791 -4.644 5.233 1.00 . A A . 47 VAL N 1 1 17 32770 1 1 47 VAL O O -6.028 -7.151 5.643 1.00 . A A . 47 VAL O 1 1 17 32771 1 1 48 GLY C C -7.759 -7.347 8.852 1.00 . A A . 48 GLY C 1 1 17 32772 1 1 48 GLY CA C -8.148 -7.292 7.388 1.00 . A A . 48 GLY CA 1 1 17 32773 1 1 48 GLY H H -8.133 -5.230 6.904 1.00 . A A . 48 GLY H 1 1 17 32774 1 1 48 GLY HA2 H -9.224 -7.337 7.311 1.00 . A A . 48 GLY HA2 1 1 17 32775 1 1 48 GLY HA3 H -7.725 -8.147 6.882 1.00 . A A . 48 GLY HA3 1 1 17 32776 1 1 48 GLY N N -7.681 -6.083 6.734 1.00 . A A . 48 GLY N 1 1 17 32777 1 1 48 GLY O O -8.535 -7.803 9.692 1.00 . A A . 48 GLY O 1 1 17 32778 1 1 49 LEU C C -6.389 -5.565 11.228 1.00 . A A . 49 LEU C 1 1 17 32779 1 1 49 LEU CA C -6.059 -6.882 10.532 1.00 . A A . 49 LEU CA 1 1 17 32780 1 1 49 LEU CB C -4.548 -7.119 10.552 1.00 . A A . 49 LEU CB 1 1 17 32781 1 1 49 LEU CD1 C -2.548 -8.298 9.609 1.00 . A A . 49 LEU CD1 1 1 17 32782 1 1 49 LEU CD2 C -4.439 -9.623 10.569 1.00 . A A . 49 LEU CD2 1 1 17 32783 1 1 49 LEU CG C -4.054 -8.361 9.811 1.00 . A A . 49 LEU CG 1 1 17 32784 1 1 49 LEU H H -5.979 -6.532 8.446 1.00 . A A . 49 LEU H 1 1 17 32785 1 1 49 LEU HA H -6.549 -7.687 11.060 1.00 . A A . 49 LEU HA 1 1 17 32786 1 1 49 LEU HB2 H -4.073 -6.258 10.108 1.00 . A A . 49 LEU HB2 1 1 17 32787 1 1 49 LEU HB3 H -4.242 -7.205 11.585 1.00 . A A . 49 LEU HB3 1 1 17 32788 1 1 49 LEU HD11 H -2.333 -8.018 8.589 1.00 . A A . 49 LEU HD11 1 1 17 32789 1 1 49 LEU HD12 H -2.116 -9.266 9.814 1.00 . A A . 49 LEU HD12 1 1 17 32790 1 1 49 LEU HD13 H -2.125 -7.566 10.281 1.00 . A A . 49 LEU HD13 1 1 17 32791 1 1 49 LEU HD21 H -4.467 -9.412 11.628 1.00 . A A . 49 LEU HD21 1 1 17 32792 1 1 49 LEU HD22 H -3.710 -10.397 10.375 1.00 . A A . 49 LEU HD22 1 1 17 32793 1 1 49 LEU HD23 H -5.413 -9.956 10.243 1.00 . A A . 49 LEU HD23 1 1 17 32794 1 1 49 LEU HG H -4.520 -8.400 8.836 1.00 . A A . 49 LEU HG 1 1 17 32795 1 1 49 LEU N N -6.552 -6.882 9.159 1.00 . A A . 49 LEU N 1 1 17 32796 1 1 49 LEU O O -5.701 -5.159 12.164 1.00 . A A . 49 LEU O 1 1 17 32797 1 1 50 GLU C C -8.013 -3.751 12.860 1.00 . A A . 50 GLU C 1 1 17 32798 1 1 50 GLU CA C -7.866 -3.635 11.345 1.00 . A A . 50 GLU CA 1 1 17 32799 1 1 50 GLU CB C -9.190 -3.180 10.727 1.00 . A A . 50 GLU CB 1 1 17 32800 1 1 50 GLU CD C -11.615 -3.716 10.267 1.00 . A A . 50 GLU CD 1 1 17 32801 1 1 50 GLU CG C -10.324 -4.173 10.919 1.00 . A A . 50 GLU CG 1 1 17 32802 1 1 50 GLU H H -7.954 -5.281 10.016 1.00 . A A . 50 GLU H 1 1 17 32803 1 1 50 GLU HA H -7.106 -2.902 11.124 1.00 . A A . 50 GLU HA 1 1 17 32804 1 1 50 GLU HB2 H -9.480 -2.242 11.177 1.00 . A A . 50 GLU HB2 1 1 17 32805 1 1 50 GLU HB3 H -9.046 -3.031 9.667 1.00 . A A . 50 GLU HB3 1 1 17 32806 1 1 50 GLU HG2 H -10.035 -5.118 10.485 1.00 . A A . 50 GLU HG2 1 1 17 32807 1 1 50 GLU HG3 H -10.498 -4.302 11.977 1.00 . A A . 50 GLU HG3 1 1 17 32808 1 1 50 GLU N N -7.446 -4.905 10.765 1.00 . A A . 50 GLU N 1 1 17 32809 1 1 50 GLU O O -7.506 -2.916 13.609 1.00 . A A . 50 GLU O 1 1 17 32810 1 1 50 GLU OE1 O -11.683 -3.715 9.021 1.00 . A A . 50 GLU OE1 1 1 17 32811 1 1 50 GLU OE2 O -12.558 -3.360 11.006 1.00 . A A . 50 GLU OE2 1 1 17 32812 1 1 51 ASP C C -7.604 -4.966 15.490 1.00 . A A . 51 ASP C 1 1 17 32813 1 1 51 ASP CA C -8.924 -5.017 14.728 1.00 . A A . 51 ASP CA 1 1 17 32814 1 1 51 ASP CB C -9.607 -6.367 14.955 1.00 . A A . 51 ASP CB 1 1 17 32815 1 1 51 ASP CG C -10.999 -6.420 14.357 1.00 . A A . 51 ASP CG 1 1 17 32816 1 1 51 ASP H H -9.090 -5.422 12.656 1.00 . A A . 51 ASP H 1 1 17 32817 1 1 51 ASP HA H -9.568 -4.232 15.095 1.00 . A A . 51 ASP HA 1 1 17 32818 1 1 51 ASP HB2 H -9.010 -7.145 14.501 1.00 . A A . 51 ASP HB2 1 1 17 32819 1 1 51 ASP HB3 H -9.683 -6.550 16.016 1.00 . A A . 51 ASP HB3 1 1 17 32820 1 1 51 ASP N N -8.710 -4.791 13.303 1.00 . A A . 51 ASP N 1 1 17 32821 1 1 51 ASP O O -7.418 -4.133 16.378 1.00 . A A . 51 ASP O 1 1 17 32822 1 1 51 ASP OD1 O -11.947 -5.949 15.019 1.00 . A A . 51 ASP OD1 1 1 17 32823 1 1 51 ASP OD2 O -11.141 -6.933 13.227 1.00 . A A . 51 ASP OD2 1 1 17 32824 1 1 52 THR C C -4.494 -4.770 15.342 1.00 . A A . 52 THR C 1 1 17 32825 1 1 52 THR CA C -5.386 -5.922 15.790 1.00 . A A . 52 THR CA 1 1 17 32826 1 1 52 THR CB C -4.671 -7.255 15.497 1.00 . A A . 52 THR CB 1 1 17 32827 1 1 52 THR CG2 C -4.686 -7.561 14.007 1.00 . A A . 52 THR CG2 1 1 17 32828 1 1 52 THR H H -6.895 -6.501 14.423 1.00 . A A . 52 THR H 1 1 17 32829 1 1 52 THR HA H -5.543 -5.849 16.857 1.00 . A A . 52 THR HA 1 1 17 32830 1 1 52 THR HB H -5.190 -8.047 16.018 1.00 . A A . 52 THR HB 1 1 17 32831 1 1 52 THR HG1 H -3.311 -7.199 16.925 1.00 . A A . 52 THR HG1 1 1 17 32832 1 1 52 THR HG21 H -5.576 -8.121 13.764 1.00 . A A . 52 THR HG21 1 1 17 32833 1 1 52 THR HG22 H -3.812 -8.142 13.750 1.00 . A A . 52 THR HG22 1 1 17 32834 1 1 52 THR HG23 H -4.680 -6.636 13.450 1.00 . A A . 52 THR HG23 1 1 17 32835 1 1 52 THR N N -6.688 -5.863 15.138 1.00 . A A . 52 THR N 1 1 17 32836 1 1 52 THR O O -4.601 -4.295 14.212 1.00 . A A . 52 THR O 1 1 17 32837 1 1 52 THR OG1 O -3.318 -7.198 15.964 1.00 . A A . 52 THR OG1 1 1 17 32838 1 1 53 GLU C C -1.265 -3.604 16.278 1.00 . A A . 53 GLU C 1 1 17 32839 1 1 53 GLU CA C -2.703 -3.231 15.928 1.00 . A A . 53 GLU CA 1 1 17 32840 1 1 53 GLU CB C -3.114 -1.969 16.691 1.00 . A A . 53 GLU CB 1 1 17 32841 1 1 53 GLU CD C -4.976 -0.381 17.316 1.00 . A A . 53 GLU CD 1 1 17 32842 1 1 53 GLU CG C -4.562 -1.568 16.468 1.00 . A A . 53 GLU CG 1 1 17 32843 1 1 53 GLU H H -3.576 -4.748 17.119 1.00 . A A . 53 GLU H 1 1 17 32844 1 1 53 GLU HA H -2.763 -3.035 14.869 1.00 . A A . 53 GLU HA 1 1 17 32845 1 1 53 GLU HB2 H -2.966 -2.138 17.748 1.00 . A A . 53 GLU HB2 1 1 17 32846 1 1 53 GLU HB3 H -2.483 -1.151 16.375 1.00 . A A . 53 GLU HB3 1 1 17 32847 1 1 53 GLU HG2 H -4.696 -1.312 15.428 1.00 . A A . 53 GLU HG2 1 1 17 32848 1 1 53 GLU HG3 H -5.197 -2.407 16.715 1.00 . A A . 53 GLU HG3 1 1 17 32849 1 1 53 GLU N N -3.613 -4.327 16.234 1.00 . A A . 53 GLU N 1 1 17 32850 1 1 53 GLU O O -0.548 -2.829 16.911 1.00 . A A . 53 GLU O 1 1 17 32851 1 1 53 GLU OE1 O -4.743 -0.417 18.542 1.00 . A A . 53 GLU OE1 1 1 17 32852 1 1 53 GLU OE2 O -5.533 0.584 16.753 1.00 . A A . 53 GLU OE2 1 1 17 32853 1 1 54 SER C C 1.293 -5.426 14.840 1.00 . A A . 54 SER C 1 1 17 32854 1 1 54 SER CA C 0.499 -5.275 16.134 1.00 . A A . 54 SER CA 1 1 17 32855 1 1 54 SER CB C 0.449 -6.613 16.875 1.00 . A A . 54 SER CB 1 1 17 32856 1 1 54 SER H H -1.470 -5.369 15.362 1.00 . A A . 54 SER H 1 1 17 32857 1 1 54 SER HA H 0.990 -4.545 16.761 1.00 . A A . 54 SER HA 1 1 17 32858 1 1 54 SER HB2 H -0.149 -6.505 17.767 1.00 . A A . 54 SER HB2 1 1 17 32859 1 1 54 SER HB3 H 0.007 -7.360 16.232 1.00 . A A . 54 SER HB3 1 1 17 32860 1 1 54 SER HG H 2.322 -6.276 17.339 1.00 . A A . 54 SER HG 1 1 17 32861 1 1 54 SER N N -0.851 -4.796 15.862 1.00 . A A . 54 SER N 1 1 17 32862 1 1 54 SER O O 2.487 -5.129 14.793 1.00 . A A . 54 SER O 1 1 17 32863 1 1 54 SER OG O 1.748 -7.040 17.245 1.00 . A A . 54 SER OG 1 1 17 32864 1 1 55 TYR C C 1.177 -4.819 11.652 1.00 . A A . 55 TYR C 1 1 17 32865 1 1 55 TYR CA C 1.264 -6.085 12.498 1.00 . A A . 55 TYR CA 1 1 17 32866 1 1 55 TYR CB C 0.617 -7.254 11.754 1.00 . A A . 55 TYR CB 1 1 17 32867 1 1 55 TYR CD1 C 1.641 -9.051 13.203 1.00 . A A . 55 TYR CD1 1 1 17 32868 1 1 55 TYR CD2 C -0.693 -9.177 12.736 1.00 . A A . 55 TYR CD2 1 1 17 32869 1 1 55 TYR CE1 C 1.557 -10.206 13.957 1.00 . A A . 55 TYR CE1 1 1 17 32870 1 1 55 TYR CE2 C -0.787 -10.331 13.490 1.00 . A A . 55 TYR CE2 1 1 17 32871 1 1 55 TYR CG C 0.520 -8.518 12.580 1.00 . A A . 55 TYR CG 1 1 17 32872 1 1 55 TYR CZ C 0.341 -10.842 14.098 1.00 . A A . 55 TYR CZ 1 1 17 32873 1 1 55 TYR H H -0.328 -6.111 13.892 1.00 . A A . 55 TYR H 1 1 17 32874 1 1 55 TYR HA H 2.304 -6.315 12.675 1.00 . A A . 55 TYR HA 1 1 17 32875 1 1 55 TYR HB2 H -0.383 -6.975 11.458 1.00 . A A . 55 TYR HB2 1 1 17 32876 1 1 55 TYR HB3 H 1.199 -7.478 10.872 1.00 . A A . 55 TYR HB3 1 1 17 32877 1 1 55 TYR HD1 H 2.591 -8.550 13.092 1.00 . A A . 55 TYR HD1 1 1 17 32878 1 1 55 TYR HD2 H -1.575 -8.775 12.258 1.00 . A A . 55 TYR HD2 1 1 17 32879 1 1 55 TYR HE1 H 2.439 -10.605 14.434 1.00 . A A . 55 TYR HE1 1 1 17 32880 1 1 55 TYR HE2 H -1.739 -10.830 13.600 1.00 . A A . 55 TYR HE2 1 1 17 32881 1 1 55 TYR HH H 0.715 -12.703 14.401 1.00 . A A . 55 TYR HH 1 1 17 32882 1 1 55 TYR N N 0.622 -5.891 13.793 1.00 . A A . 55 TYR N 1 1 17 32883 1 1 55 TYR O O 0.944 -4.880 10.444 1.00 . A A . 55 TYR O 1 1 17 32884 1 1 55 TYR OH O 0.253 -11.991 14.850 1.00 . A A . 55 TYR OH 1 1 17 32885 1 1 56 ASP C C 2.687 -1.997 11.074 1.00 . A A . 56 ASP C 1 1 17 32886 1 1 56 ASP CA C 1.311 -2.389 11.602 1.00 . A A . 56 ASP CA 1 1 17 32887 1 1 56 ASP CB C 0.782 -1.302 12.539 1.00 . A A . 56 ASP CB 1 1 17 32888 1 1 56 ASP CG C 1.742 -0.997 13.672 1.00 . A A . 56 ASP CG 1 1 17 32889 1 1 56 ASP H H 1.548 -3.687 13.258 1.00 . A A . 56 ASP H 1 1 17 32890 1 1 56 ASP HA H 0.635 -2.492 10.767 1.00 . A A . 56 ASP HA 1 1 17 32891 1 1 56 ASP HB2 H 0.622 -0.395 11.974 1.00 . A A . 56 ASP HB2 1 1 17 32892 1 1 56 ASP HB3 H -0.156 -1.627 12.963 1.00 . A A . 56 ASP HB3 1 1 17 32893 1 1 56 ASP N N 1.366 -3.671 12.294 1.00 . A A . 56 ASP N 1 1 17 32894 1 1 56 ASP O O 3.710 -2.343 11.664 1.00 . A A . 56 ASP O 1 1 17 32895 1 1 56 ASP OD1 O 2.155 -1.946 14.372 1.00 . A A . 56 ASP OD1 1 1 17 32896 1 1 56 ASP OD2 O 2.081 0.190 13.859 1.00 . A A . 56 ASP OD2 1 1 17 32897 1 1 57 GLN C C 3.891 0.638 8.973 1.00 . A A . 57 GLN C 1 1 17 32898 1 1 57 GLN CA C 3.955 -0.839 9.350 1.00 . A A . 57 GLN CA 1 1 17 32899 1 1 57 GLN CB C 4.265 -1.680 8.110 1.00 . A A . 57 GLN CB 1 1 17 32900 1 1 57 GLN CD C 6.050 -2.295 6.431 1.00 . A A . 57 GLN CD 1 1 17 32901 1 1 57 GLN CG C 5.511 -1.230 7.365 1.00 . A A . 57 GLN CG 1 1 17 32902 1 1 57 GLN H H 1.855 -1.031 9.534 1.00 . A A . 57 GLN H 1 1 17 32903 1 1 57 GLN HA H 4.742 -0.978 10.075 1.00 . A A . 57 GLN HA 1 1 17 32904 1 1 57 GLN HB2 H 4.404 -2.707 8.413 1.00 . A A . 57 GLN HB2 1 1 17 32905 1 1 57 GLN HB3 H 3.426 -1.623 7.432 1.00 . A A . 57 GLN HB3 1 1 17 32906 1 1 57 GLN HE21 H 4.657 -1.853 5.083 1.00 . A A . 57 GLN HE21 1 1 17 32907 1 1 57 GLN HE22 H 5.749 -3.118 4.647 1.00 . A A . 57 GLN HE22 1 1 17 32908 1 1 57 GLN HG2 H 5.270 -0.352 6.784 1.00 . A A . 57 GLN HG2 1 1 17 32909 1 1 57 GLN HG3 H 6.276 -0.983 8.086 1.00 . A A . 57 GLN HG3 1 1 17 32910 1 1 57 GLN N N 2.704 -1.275 9.958 1.00 . A A . 57 GLN N 1 1 17 32911 1 1 57 GLN NE2 N 5.422 -2.437 5.270 1.00 . A A . 57 GLN NE2 1 1 17 32912 1 1 57 GLN O O 2.932 1.087 8.344 1.00 . A A . 57 GLN O 1 1 17 32913 1 1 57 GLN OE1 O 7.020 -2.984 6.750 1.00 . A A . 57 GLN OE1 1 1 17 32914 1 1 58 TRP C C 5.937 3.091 7.914 1.00 . A A . 58 TRP C 1 1 17 32915 1 1 58 TRP CA C 4.976 2.814 9.065 1.00 . A A . 58 TRP CA 1 1 17 32916 1 1 58 TRP CB C 5.408 3.596 10.306 1.00 . A A . 58 TRP CB 1 1 17 32917 1 1 58 TRP CD1 C 3.690 2.594 11.922 1.00 . A A . 58 TRP CD1 1 1 17 32918 1 1 58 TRP CD2 C 3.841 4.827 12.007 1.00 . A A . 58 TRP CD2 1 1 17 32919 1 1 58 TRP CE2 C 2.869 4.406 12.937 1.00 . A A . 58 TRP CE2 1 1 17 32920 1 1 58 TRP CE3 C 4.109 6.193 11.886 1.00 . A A . 58 TRP CE3 1 1 17 32921 1 1 58 TRP CG C 4.353 3.652 11.370 1.00 . A A . 58 TRP CG 1 1 17 32922 1 1 58 TRP CH2 C 2.450 6.635 13.596 1.00 . A A . 58 TRP CH2 1 1 17 32923 1 1 58 TRP CZ2 C 2.167 5.304 13.737 1.00 . A A . 58 TRP CZ2 1 1 17 32924 1 1 58 TRP CZ3 C 3.411 7.082 12.680 1.00 . A A . 58 TRP CZ3 1 1 17 32925 1 1 58 TRP H H 5.651 0.971 9.860 1.00 . A A . 58 TRP H 1 1 17 32926 1 1 58 TRP HA H 3.985 3.133 8.776 1.00 . A A . 58 TRP HA 1 1 17 32927 1 1 58 TRP HB2 H 6.285 3.131 10.730 1.00 . A A . 58 TRP HB2 1 1 17 32928 1 1 58 TRP HB3 H 5.646 4.610 10.018 1.00 . A A . 58 TRP HB3 1 1 17 32929 1 1 58 TRP HD1 H 3.853 1.563 11.647 1.00 . A A . 58 TRP HD1 1 1 17 32930 1 1 58 TRP HE1 H 2.202 2.472 13.400 1.00 . A A . 58 TRP HE1 1 1 17 32931 1 1 58 TRP HE3 H 4.846 6.557 11.185 1.00 . A A . 58 TRP HE3 1 1 17 32932 1 1 58 TRP HH2 H 1.928 7.365 14.196 1.00 . A A . 58 TRP HH2 1 1 17 32933 1 1 58 TRP HZ2 H 1.423 4.975 14.448 1.00 . A A . 58 TRP HZ2 1 1 17 32934 1 1 58 TRP HZ3 H 3.604 8.142 12.599 1.00 . A A . 58 TRP HZ3 1 1 17 32935 1 1 58 TRP N N 4.916 1.387 9.362 1.00 . A A . 58 TRP N 1 1 17 32936 1 1 58 TRP NE1 N 2.795 3.040 12.865 1.00 . A A . 58 TRP NE1 1 1 17 32937 1 1 58 TRP O O 6.935 2.390 7.744 1.00 . A A . 58 TRP O 1 1 17 32938 1 1 59 LEU C C 6.400 5.987 5.730 1.00 . A A . 59 LEU C 1 1 17 32939 1 1 59 LEU CA C 6.468 4.485 5.991 1.00 . A A . 59 LEU CA 1 1 17 32940 1 1 59 LEU CB C 6.034 3.719 4.741 1.00 . A A . 59 LEU CB 1 1 17 32941 1 1 59 LEU CD1 C 6.022 1.584 3.427 1.00 . A A . 59 LEU CD1 1 1 17 32942 1 1 59 LEU CD2 C 8.195 2.663 4.034 1.00 . A A . 59 LEU CD2 1 1 17 32943 1 1 59 LEU CG C 6.762 2.401 4.474 1.00 . A A . 59 LEU CG 1 1 17 32944 1 1 59 LEU H H 4.822 4.637 7.312 1.00 . A A . 59 LEU H 1 1 17 32945 1 1 59 LEU HA H 7.487 4.220 6.230 1.00 . A A . 59 LEU HA 1 1 17 32946 1 1 59 LEU HB2 H 4.981 3.501 4.835 1.00 . A A . 59 LEU HB2 1 1 17 32947 1 1 59 LEU HB3 H 6.191 4.363 3.887 1.00 . A A . 59 LEU HB3 1 1 17 32948 1 1 59 LEU HD11 H 6.142 2.046 2.459 1.00 . A A . 59 LEU HD11 1 1 17 32949 1 1 59 LEU HD12 H 4.973 1.542 3.679 1.00 . A A . 59 LEU HD12 1 1 17 32950 1 1 59 LEU HD13 H 6.425 0.582 3.401 1.00 . A A . 59 LEU HD13 1 1 17 32951 1 1 59 LEU HD21 H 8.792 2.932 4.893 1.00 . A A . 59 LEU HD21 1 1 17 32952 1 1 59 LEU HD22 H 8.209 3.473 3.319 1.00 . A A . 59 LEU HD22 1 1 17 32953 1 1 59 LEU HD23 H 8.600 1.773 3.578 1.00 . A A . 59 LEU HD23 1 1 17 32954 1 1 59 LEU HG H 6.793 1.823 5.388 1.00 . A A . 59 LEU HG 1 1 17 32955 1 1 59 LEU N N 5.630 4.116 7.126 1.00 . A A . 59 LEU N 1 1 17 32956 1 1 59 LEU O O 5.590 6.695 6.328 1.00 . A A . 59 LEU O 1 1 17 32957 1 1 60 PHE C C 6.753 8.116 3.080 1.00 . A A . 60 PHE C 1 1 17 32958 1 1 60 PHE CA C 7.290 7.882 4.490 1.00 . A A . 60 PHE CA 1 1 17 32959 1 1 60 PHE CB C 8.719 8.419 4.599 1.00 . A A . 60 PHE CB 1 1 17 32960 1 1 60 PHE CD1 C 8.029 10.530 5.767 1.00 . A A . 60 PHE CD1 1 1 17 32961 1 1 60 PHE CD2 C 9.610 10.684 3.989 1.00 . A A . 60 PHE CD2 1 1 17 32962 1 1 60 PHE CE1 C 8.090 11.899 5.943 1.00 . A A . 60 PHE CE1 1 1 17 32963 1 1 60 PHE CE2 C 9.675 12.054 4.160 1.00 . A A . 60 PHE CE2 1 1 17 32964 1 1 60 PHE CG C 8.787 9.907 4.789 1.00 . A A . 60 PHE CG 1 1 17 32965 1 1 60 PHE CZ C 8.915 12.662 5.140 1.00 . A A . 60 PHE CZ 1 1 17 32966 1 1 60 PHE H H 7.875 5.850 4.388 1.00 . A A . 60 PHE H 1 1 17 32967 1 1 60 PHE HA H 6.662 8.408 5.193 1.00 . A A . 60 PHE HA 1 1 17 32968 1 1 60 PHE HB2 H 9.206 7.955 5.443 1.00 . A A . 60 PHE HB2 1 1 17 32969 1 1 60 PHE HB3 H 9.258 8.173 3.696 1.00 . A A . 60 PHE HB3 1 1 17 32970 1 1 60 PHE HD1 H 7.385 9.935 6.397 1.00 . A A . 60 PHE HD1 1 1 17 32971 1 1 60 PHE HD2 H 10.206 10.208 3.222 1.00 . A A . 60 PHE HD2 1 1 17 32972 1 1 60 PHE HE1 H 7.495 12.372 6.710 1.00 . A A . 60 PHE HE1 1 1 17 32973 1 1 60 PHE HE2 H 10.322 12.647 3.530 1.00 . A A . 60 PHE HE2 1 1 17 32974 1 1 60 PHE HZ H 8.964 13.732 5.275 1.00 . A A . 60 PHE HZ 1 1 17 32975 1 1 60 PHE N N 7.254 6.465 4.831 1.00 . A A . 60 PHE N 1 1 17 32976 1 1 60 PHE O O 7.222 7.508 2.117 1.00 . A A . 60 PHE O 1 1 17 32977 1 1 61 TYR C C 6.232 9.454 0.598 1.00 . A A . 61 TYR C 1 1 17 32978 1 1 61 TYR CA C 5.164 9.312 1.678 1.00 . A A . 61 TYR CA 1 1 17 32979 1 1 61 TYR CB C 4.345 10.600 1.773 1.00 . A A . 61 TYR CB 1 1 17 32980 1 1 61 TYR CD1 C 5.692 12.141 3.253 1.00 . A A . 61 TYR CD1 1 1 17 32981 1 1 61 TYR CD2 C 5.474 12.703 0.947 1.00 . A A . 61 TYR CD2 1 1 17 32982 1 1 61 TYR CE1 C 6.460 13.271 3.460 1.00 . A A . 61 TYR CE1 1 1 17 32983 1 1 61 TYR CE2 C 6.242 13.834 1.145 1.00 . A A . 61 TYR CE2 1 1 17 32984 1 1 61 TYR CG C 5.186 11.837 1.995 1.00 . A A . 61 TYR CG 1 1 17 32985 1 1 61 TYR CZ C 6.732 14.114 2.403 1.00 . A A . 61 TYR CZ 1 1 17 32986 1 1 61 TYR H H 5.437 9.452 3.772 1.00 . A A . 61 TYR H 1 1 17 32987 1 1 61 TYR HA H 4.506 8.497 1.414 1.00 . A A . 61 TYR HA 1 1 17 32988 1 1 61 TYR HB2 H 3.792 10.736 0.857 1.00 . A A . 61 TYR HB2 1 1 17 32989 1 1 61 TYR HB3 H 3.652 10.518 2.598 1.00 . A A . 61 TYR HB3 1 1 17 32990 1 1 61 TYR HD1 H 5.476 11.479 4.079 1.00 . A A . 61 TYR HD1 1 1 17 32991 1 1 61 TYR HD2 H 5.087 12.481 -0.038 1.00 . A A . 61 TYR HD2 1 1 17 32992 1 1 61 TYR HE1 H 6.844 13.490 4.445 1.00 . A A . 61 TYR HE1 1 1 17 32993 1 1 61 TYR HE2 H 6.455 14.494 0.317 1.00 . A A . 61 TYR HE2 1 1 17 32994 1 1 61 TYR HH H 8.426 14.999 2.610 1.00 . A A . 61 TYR HH 1 1 17 32995 1 1 61 TYR N N 5.768 9.000 2.968 1.00 . A A . 61 TYR N 1 1 17 32996 1 1 61 TYR O O 5.992 9.153 -0.573 1.00 . A A . 61 TYR O 1 1 17 32997 1 1 61 TYR OH O 7.497 15.240 2.604 1.00 . A A . 61 TYR OH 1 1 17 32998 1 1 62 LEU C C 9.256 8.779 -0.167 1.00 . A A . 62 LEU C 1 1 17 32999 1 1 62 LEU CA C 8.519 10.094 0.065 1.00 . A A . 62 LEU CA 1 1 17 33000 1 1 62 LEU CB C 9.491 11.150 0.595 1.00 . A A . 62 LEU CB 1 1 17 33001 1 1 62 LEU CD1 C 10.399 13.485 0.522 1.00 . A A . 62 LEU CD1 1 1 17 33002 1 1 62 LEU CD2 C 8.980 12.639 -1.356 1.00 . A A . 62 LEU CD2 1 1 17 33003 1 1 62 LEU CG C 9.231 12.588 0.144 1.00 . A A . 62 LEU CG 1 1 17 33004 1 1 62 LEU H H 7.544 10.135 1.943 1.00 . A A . 62 LEU H 1 1 17 33005 1 1 62 LEU HA H 8.109 10.434 -0.874 1.00 . A A . 62 LEU HA 1 1 17 33006 1 1 62 LEU HB2 H 9.446 11.129 1.673 1.00 . A A . 62 LEU HB2 1 1 17 33007 1 1 62 LEU HB3 H 10.485 10.876 0.272 1.00 . A A . 62 LEU HB3 1 1 17 33008 1 1 62 LEU HD11 H 10.061 14.247 1.208 1.00 . A A . 62 LEU HD11 1 1 17 33009 1 1 62 LEU HD12 H 10.796 13.952 -0.367 1.00 . A A . 62 LEU HD12 1 1 17 33010 1 1 62 LEU HD13 H 11.170 12.893 0.992 1.00 . A A . 62 LEU HD13 1 1 17 33011 1 1 62 LEU HD21 H 9.107 13.653 -1.707 1.00 . A A . 62 LEU HD21 1 1 17 33012 1 1 62 LEU HD22 H 7.971 12.311 -1.563 1.00 . A A . 62 LEU HD22 1 1 17 33013 1 1 62 LEU HD23 H 9.681 11.992 -1.861 1.00 . A A . 62 LEU HD23 1 1 17 33014 1 1 62 LEU HG H 8.348 12.962 0.645 1.00 . A A . 62 LEU HG 1 1 17 33015 1 1 62 LEU N N 7.412 9.913 0.998 1.00 . A A . 62 LEU N 1 1 17 33016 1 1 62 LEU O O 10.481 8.756 -0.291 1.00 . A A . 62 LEU O 1 1 17 33017 1 1 63 ASP C C 8.682 5.819 -1.814 1.00 . A A . 63 ASP C 1 1 17 33018 1 1 63 ASP CA C 9.084 6.368 -0.449 1.00 . A A . 63 ASP CA 1 1 17 33019 1 1 63 ASP CB C 8.645 5.402 0.653 1.00 . A A . 63 ASP CB 1 1 17 33020 1 1 63 ASP CG C 9.569 5.436 1.855 1.00 . A A . 63 ASP CG 1 1 17 33021 1 1 63 ASP H H 7.532 7.770 -0.121 1.00 . A A . 63 ASP H 1 1 17 33022 1 1 63 ASP HA H 10.158 6.470 -0.418 1.00 . A A . 63 ASP HA 1 1 17 33023 1 1 63 ASP HB2 H 7.650 5.668 0.980 1.00 . A A . 63 ASP HB2 1 1 17 33024 1 1 63 ASP HB3 H 8.633 4.397 0.258 1.00 . A A . 63 ASP HB3 1 1 17 33025 1 1 63 ASP N N 8.503 7.687 -0.227 1.00 . A A . 63 ASP N 1 1 17 33026 1 1 63 ASP O O 7.823 6.382 -2.492 1.00 . A A . 63 ASP O 1 1 17 33027 1 1 63 ASP OD1 O 10.782 5.200 1.677 1.00 . A A . 63 ASP OD1 1 1 17 33028 1 1 63 ASP OD2 O 9.078 5.698 2.972 1.00 . A A . 63 ASP OD2 1 1 17 33029 1 1 64 TYR C C 7.939 3.027 -3.353 1.00 . A A . 64 TYR C 1 1 17 33030 1 1 64 TYR CA C 9.019 4.094 -3.496 1.00 . A A . 64 TYR CA 1 1 17 33031 1 1 64 TYR CB C 10.289 3.475 -4.084 1.00 . A A . 64 TYR CB 1 1 17 33032 1 1 64 TYR CD1 C 11.655 2.444 -2.228 1.00 . A A . 64 TYR CD1 1 1 17 33033 1 1 64 TYR CD2 C 10.417 0.990 -3.654 1.00 . A A . 64 TYR CD2 1 1 17 33034 1 1 64 TYR CE1 C 12.121 1.356 -1.516 1.00 . A A . 64 TYR CE1 1 1 17 33035 1 1 64 TYR CE2 C 10.877 -0.104 -2.947 1.00 . A A . 64 TYR CE2 1 1 17 33036 1 1 64 TYR CG C 10.796 2.281 -3.308 1.00 . A A . 64 TYR CG 1 1 17 33037 1 1 64 TYR CZ C 11.729 0.084 -1.879 1.00 . A A . 64 TYR CZ 1 1 17 33038 1 1 64 TYR H H 9.984 4.314 -1.626 1.00 . A A . 64 TYR H 1 1 17 33039 1 1 64 TYR HA H 8.663 4.864 -4.165 1.00 . A A . 64 TYR HA 1 1 17 33040 1 1 64 TYR HB2 H 10.089 3.152 -5.095 1.00 . A A . 64 TYR HB2 1 1 17 33041 1 1 64 TYR HB3 H 11.071 4.219 -4.097 1.00 . A A . 64 TYR HB3 1 1 17 33042 1 1 64 TYR HD1 H 11.960 3.441 -1.946 1.00 . A A . 64 TYR HD1 1 1 17 33043 1 1 64 TYR HD2 H 9.749 0.846 -4.492 1.00 . A A . 64 TYR HD2 1 1 17 33044 1 1 64 TYR HE1 H 12.788 1.502 -0.679 1.00 . A A . 64 TYR HE1 1 1 17 33045 1 1 64 TYR HE2 H 10.570 -1.100 -3.231 1.00 . A A . 64 TYR HE2 1 1 17 33046 1 1 64 TYR HH H 12.491 -1.678 -1.785 1.00 . A A . 64 TYR HH 1 1 17 33047 1 1 64 TYR N N 9.309 4.717 -2.211 1.00 . A A . 64 TYR N 1 1 17 33048 1 1 64 TYR O O 7.047 2.913 -4.195 1.00 . A A . 64 TYR O 1 1 17 33049 1 1 64 TYR OH O 12.191 -1.003 -1.173 1.00 . A A . 64 TYR OH 1 1 17 33050 1 1 65 ARG C C 5.636 1.672 -2.304 1.00 . A A . 65 ARG C 1 1 17 33051 1 1 65 ARG CA C 7.056 1.188 -2.026 1.00 . A A . 65 ARG CA 1 1 17 33052 1 1 65 ARG CB C 7.167 0.703 -0.579 1.00 . A A . 65 ARG CB 1 1 17 33053 1 1 65 ARG CD C 8.421 -0.824 0.973 1.00 . A A . 65 ARG CD 1 1 17 33054 1 1 65 ARG CG C 8.512 0.078 -0.247 1.00 . A A . 65 ARG CG 1 1 17 33055 1 1 65 ARG CZ C 9.986 -1.933 2.511 1.00 . A A . 65 ARG CZ 1 1 17 33056 1 1 65 ARG H H 8.759 2.386 -1.646 1.00 . A A . 65 ARG H 1 1 17 33057 1 1 65 ARG HA H 7.280 0.366 -2.689 1.00 . A A . 65 ARG HA 1 1 17 33058 1 1 65 ARG HB2 H 7.012 1.543 0.083 1.00 . A A . 65 ARG HB2 1 1 17 33059 1 1 65 ARG HB3 H 6.398 -0.033 -0.399 1.00 . A A . 65 ARG HB3 1 1 17 33060 1 1 65 ARG HD2 H 7.705 -0.403 1.663 1.00 . A A . 65 ARG HD2 1 1 17 33061 1 1 65 ARG HD3 H 8.085 -1.800 0.658 1.00 . A A . 65 ARG HD3 1 1 17 33062 1 1 65 ARG HE H 10.398 -0.293 1.452 1.00 . A A . 65 ARG HE 1 1 17 33063 1 1 65 ARG HG2 H 8.844 -0.509 -1.091 1.00 . A A . 65 ARG HG2 1 1 17 33064 1 1 65 ARG HG3 H 9.225 0.865 -0.051 1.00 . A A . 65 ARG HG3 1 1 17 33065 1 1 65 ARG HH11 H 8.172 -2.810 2.366 1.00 . A A . 65 ARG HH11 1 1 17 33066 1 1 65 ARG HH12 H 9.285 -3.582 3.446 1.00 . A A . 65 ARG HH12 1 1 17 33067 1 1 65 ARG HH21 H 11.872 -1.301 2.872 1.00 . A A . 65 ARG HH21 1 1 17 33068 1 1 65 ARG HH22 H 11.389 -2.722 3.734 1.00 . A A . 65 ARG HH22 1 1 17 33069 1 1 65 ARG N N 8.025 2.247 -2.281 1.00 . A A . 65 ARG N 1 1 17 33070 1 1 65 ARG NE N 9.708 -0.960 1.650 1.00 . A A . 65 ARG NE 1 1 17 33071 1 1 65 ARG NH1 N 9.073 -2.850 2.798 1.00 . A A . 65 ARG NH1 1 1 17 33072 1 1 65 ARG NH2 N 11.181 -1.990 3.086 1.00 . A A . 65 ARG NH2 1 1 17 33073 1 1 65 ARG O O 4.893 1.048 -3.063 1.00 . A A . 65 ARG O 1 1 17 33074 1 1 66 LEU C C 3.584 3.466 -3.345 1.00 . A A . 66 LEU C 1 1 17 33075 1 1 66 LEU CA C 3.933 3.355 -1.865 1.00 . A A . 66 LEU CA 1 1 17 33076 1 1 66 LEU CB C 3.852 4.733 -1.205 1.00 . A A . 66 LEU CB 1 1 17 33077 1 1 66 LEU CD1 C 4.507 6.144 0.760 1.00 . A A . 66 LEU CD1 1 1 17 33078 1 1 66 LEU CD2 C 2.768 4.366 1.025 1.00 . A A . 66 LEU CD2 1 1 17 33079 1 1 66 LEU CG C 4.051 4.765 0.310 1.00 . A A . 66 LEU CG 1 1 17 33080 1 1 66 LEU H H 5.900 3.239 -1.092 1.00 . A A . 66 LEU H 1 1 17 33081 1 1 66 LEU HA H 3.224 2.695 -1.388 1.00 . A A . 66 LEU HA 1 1 17 33082 1 1 66 LEU HB2 H 4.610 5.358 -1.651 1.00 . A A . 66 LEU HB2 1 1 17 33083 1 1 66 LEU HB3 H 2.876 5.145 -1.421 1.00 . A A . 66 LEU HB3 1 1 17 33084 1 1 66 LEU HD11 H 4.154 6.886 0.060 1.00 . A A . 66 LEU HD11 1 1 17 33085 1 1 66 LEU HD12 H 5.586 6.171 0.800 1.00 . A A . 66 LEU HD12 1 1 17 33086 1 1 66 LEU HD13 H 4.106 6.354 1.741 1.00 . A A . 66 LEU HD13 1 1 17 33087 1 1 66 LEU HD21 H 1.958 4.324 0.312 1.00 . A A . 66 LEU HD21 1 1 17 33088 1 1 66 LEU HD22 H 2.538 5.097 1.787 1.00 . A A . 66 LEU HD22 1 1 17 33089 1 1 66 LEU HD23 H 2.897 3.396 1.482 1.00 . A A . 66 LEU HD23 1 1 17 33090 1 1 66 LEU HG H 4.820 4.055 0.581 1.00 . A A . 66 LEU HG 1 1 17 33091 1 1 66 LEU N N 5.265 2.787 -1.684 1.00 . A A . 66 LEU N 1 1 17 33092 1 1 66 LEU O O 4.256 4.169 -4.101 1.00 . A A . 66 LEU O 1 1 17 33093 1 1 67 ARG C C 0.567 2.842 -5.232 1.00 . A A . 67 ARG C 1 1 17 33094 1 1 67 ARG CA C 2.089 2.790 -5.143 1.00 . A A . 67 ARG CA 1 1 17 33095 1 1 67 ARG CB C 2.612 1.558 -5.884 1.00 . A A . 67 ARG CB 1 1 17 33096 1 1 67 ARG CD C 4.136 0.909 -7.774 1.00 . A A . 67 ARG CD 1 1 17 33097 1 1 67 ARG CG C 3.972 1.767 -6.530 1.00 . A A . 67 ARG CG 1 1 17 33098 1 1 67 ARG CZ C 6.488 1.192 -8.428 1.00 . A A . 67 ARG CZ 1 1 17 33099 1 1 67 ARG H H 2.033 2.227 -3.103 1.00 . A A . 67 ARG H 1 1 17 33100 1 1 67 ARG HA H 2.496 3.676 -5.606 1.00 . A A . 67 ARG HA 1 1 17 33101 1 1 67 ARG HB2 H 2.693 0.739 -5.184 1.00 . A A . 67 ARG HB2 1 1 17 33102 1 1 67 ARG HB3 H 1.908 1.292 -6.657 1.00 . A A . 67 ARG HB3 1 1 17 33103 1 1 67 ARG HD2 H 4.375 -0.100 -7.471 1.00 . A A . 67 ARG HD2 1 1 17 33104 1 1 67 ARG HD3 H 3.204 0.908 -8.320 1.00 . A A . 67 ARG HD3 1 1 17 33105 1 1 67 ARG HE H 4.930 1.925 -9.434 1.00 . A A . 67 ARG HE 1 1 17 33106 1 1 67 ARG HG2 H 4.073 2.806 -6.807 1.00 . A A . 67 ARG HG2 1 1 17 33107 1 1 67 ARG HG3 H 4.742 1.506 -5.819 1.00 . A A . 67 ARG HG3 1 1 17 33108 1 1 67 ARG HH11 H 6.198 0.126 -6.737 1.00 . A A . 67 ARG HH11 1 1 17 33109 1 1 67 ARG HH12 H 7.852 0.333 -7.209 1.00 . A A . 67 ARG HH12 1 1 17 33110 1 1 67 ARG HH21 H 7.104 2.205 -10.066 1.00 . A A . 67 ARG HH21 1 1 17 33111 1 1 67 ARG HH22 H 8.366 1.516 -9.102 1.00 . A A . 67 ARG HH22 1 1 17 33112 1 1 67 ARG N N 2.528 2.769 -3.753 1.00 . A A . 67 ARG N 1 1 17 33113 1 1 67 ARG NE N 5.196 1.406 -8.647 1.00 . A A . 67 ARG NE 1 1 17 33114 1 1 67 ARG NH1 N 6.879 0.493 -7.371 1.00 . A A . 67 ARG NH1 1 1 17 33115 1 1 67 ARG NH2 N 7.394 1.678 -9.268 1.00 . A A . 67 ARG NH2 1 1 17 33116 1 1 67 ARG O O -0.147 2.330 -4.369 1.00 . A A . 67 ARG O 1 1 17 33117 1 1 68 PRO C C -2.042 2.279 -6.878 1.00 . A A . 68 PRO C 1 1 17 33118 1 1 68 PRO CA C -1.385 3.609 -6.525 1.00 . A A . 68 PRO CA 1 1 17 33119 1 1 68 PRO CB C -1.469 4.578 -7.708 1.00 . A A . 68 PRO CB 1 1 17 33120 1 1 68 PRO CD C 0.850 4.109 -7.366 1.00 . A A . 68 PRO CD 1 1 17 33121 1 1 68 PRO CG C -0.173 4.414 -8.424 1.00 . A A . 68 PRO CG 1 1 17 33122 1 1 68 PRO HA H -1.883 4.040 -5.669 1.00 . A A . 68 PRO HA 1 1 17 33123 1 1 68 PRO HB2 H -2.306 4.309 -8.337 1.00 . A A . 68 PRO HB2 1 1 17 33124 1 1 68 PRO HB3 H -1.594 5.586 -7.343 1.00 . A A . 68 PRO HB3 1 1 17 33125 1 1 68 PRO HD2 H 1.596 3.428 -7.748 1.00 . A A . 68 PRO HD2 1 1 17 33126 1 1 68 PRO HD3 H 1.312 5.019 -7.013 1.00 . A A . 68 PRO HD3 1 1 17 33127 1 1 68 PRO HG2 H -0.242 3.598 -9.126 1.00 . A A . 68 PRO HG2 1 1 17 33128 1 1 68 PRO HG3 H 0.080 5.331 -8.937 1.00 . A A . 68 PRO HG3 1 1 17 33129 1 1 68 PRO N N 0.057 3.475 -6.298 1.00 . A A . 68 PRO N 1 1 17 33130 1 1 68 PRO O O -1.457 1.452 -7.577 1.00 . A A . 68 PRO O 1 1 17 33131 1 1 69 VAL C C -4.391 0.751 -8.126 1.00 . A A . 69 VAL C 1 1 17 33132 1 1 69 VAL CA C -4.000 0.851 -6.656 1.00 . A A . 69 VAL CA 1 1 17 33133 1 1 69 VAL CB C -5.272 0.762 -5.791 1.00 . A A . 69 VAL CB 1 1 17 33134 1 1 69 VAL CG1 C -6.093 -0.460 -6.173 1.00 . A A . 69 VAL CG1 1 1 17 33135 1 1 69 VAL CG2 C -4.910 0.730 -4.314 1.00 . A A . 69 VAL CG2 1 1 17 33136 1 1 69 VAL H H -3.677 2.777 -5.840 1.00 . A A . 69 VAL H 1 1 17 33137 1 1 69 VAL HA H -3.361 0.017 -6.405 1.00 . A A . 69 VAL HA 1 1 17 33138 1 1 69 VAL HB H -5.870 1.642 -5.974 1.00 . A A . 69 VAL HB 1 1 17 33139 1 1 69 VAL HG11 H -6.575 -0.859 -5.293 1.00 . A A . 69 VAL HG11 1 1 17 33140 1 1 69 VAL HG12 H -6.842 -0.178 -6.899 1.00 . A A . 69 VAL HG12 1 1 17 33141 1 1 69 VAL HG13 H -5.444 -1.211 -6.599 1.00 . A A . 69 VAL HG13 1 1 17 33142 1 1 69 VAL HG21 H -5.570 1.387 -3.768 1.00 . A A . 69 VAL HG21 1 1 17 33143 1 1 69 VAL HG22 H -5.014 -0.278 -3.938 1.00 . A A . 69 VAL HG22 1 1 17 33144 1 1 69 VAL HG23 H -3.889 1.057 -4.185 1.00 . A A . 69 VAL HG23 1 1 17 33145 1 1 69 VAL N N -3.263 2.080 -6.390 1.00 . A A . 69 VAL N 1 1 17 33146 1 1 69 VAL O O -4.676 1.757 -8.773 1.00 . A A . 69 VAL O 1 1 17 33147 1 1 70 GLY C C -3.598 -1.202 -10.863 1.00 . A A . 70 GLY C 1 1 17 33148 1 1 70 GLY CA C -4.759 -0.682 -10.039 1.00 . A A . 70 GLY CA 1 1 17 33149 1 1 70 GLY H H -4.165 -1.238 -8.084 1.00 . A A . 70 GLY H 1 1 17 33150 1 1 70 GLY HA2 H -5.569 -1.394 -10.087 1.00 . A A . 70 GLY HA2 1 1 17 33151 1 1 70 GLY HA3 H -5.092 0.256 -10.458 1.00 . A A . 70 GLY HA3 1 1 17 33152 1 1 70 GLY N N -4.402 -0.472 -8.648 1.00 . A A . 70 GLY N 1 1 17 33153 1 1 70 GLY O O -3.778 -2.060 -11.728 1.00 . A A . 70 GLY O 1 1 17 33154 1 1 71 TRP C C -0.971 -2.594 -11.164 1.00 . A A . 71 TRP C 1 1 17 33155 1 1 71 TRP CA C -1.211 -1.097 -11.324 1.00 . A A . 71 TRP CA 1 1 17 33156 1 1 71 TRP CB C 0.008 -0.316 -10.830 1.00 . A A . 71 TRP CB 1 1 17 33157 1 1 71 TRP CD1 C 0.308 -1.090 -8.405 1.00 . A A . 71 TRP CD1 1 1 17 33158 1 1 71 TRP CD2 C 1.993 -1.656 -9.767 1.00 . A A . 71 TRP CD2 1 1 17 33159 1 1 71 TRP CE2 C 2.279 -2.137 -8.474 1.00 . A A . 71 TRP CE2 1 1 17 33160 1 1 71 TRP CE3 C 2.911 -1.895 -10.793 1.00 . A A . 71 TRP CE3 1 1 17 33161 1 1 71 TRP CG C 0.727 -0.990 -9.701 1.00 . A A . 71 TRP CG 1 1 17 33162 1 1 71 TRP CH2 C 4.326 -3.059 -9.206 1.00 . A A . 71 TRP CH2 1 1 17 33163 1 1 71 TRP CZ2 C 3.445 -2.840 -8.183 1.00 . A A . 71 TRP CZ2 1 1 17 33164 1 1 71 TRP CZ3 C 4.068 -2.593 -10.502 1.00 . A A . 71 TRP CZ3 1 1 17 33165 1 1 71 TRP H H -2.327 0.000 -9.897 1.00 . A A . 71 TRP H 1 1 17 33166 1 1 71 TRP HA H -1.368 -0.878 -12.370 1.00 . A A . 71 TRP HA 1 1 17 33167 1 1 71 TRP HB2 H 0.706 -0.197 -11.646 1.00 . A A . 71 TRP HB2 1 1 17 33168 1 1 71 TRP HB3 H -0.311 0.658 -10.489 1.00 . A A . 71 TRP HB3 1 1 17 33169 1 1 71 TRP HD1 H -0.620 -0.681 -8.033 1.00 . A A . 71 TRP HD1 1 1 17 33170 1 1 71 TRP HE1 H 1.162 -1.979 -6.705 1.00 . A A . 71 TRP HE1 1 1 17 33171 1 1 71 TRP HE3 H 2.730 -1.544 -11.798 1.00 . A A . 71 TRP HE3 1 1 17 33172 1 1 71 TRP HH2 H 5.242 -3.600 -9.024 1.00 . A A . 71 TRP HH2 1 1 17 33173 1 1 71 TRP HZ2 H 3.658 -3.206 -7.189 1.00 . A A . 71 TRP HZ2 1 1 17 33174 1 1 71 TRP HZ3 H 4.790 -2.787 -11.282 1.00 . A A . 71 TRP HZ3 1 1 17 33175 1 1 71 TRP N N -2.406 -0.681 -10.598 1.00 . A A . 71 TRP N 1 1 17 33176 1 1 71 TRP NE1 N 1.236 -1.777 -7.662 1.00 . A A . 71 TRP NE1 1 1 17 33177 1 1 71 TRP O O -0.398 -3.237 -12.044 1.00 . A A . 71 TRP O 1 1 17 33178 1 1 72 CYS C C -2.442 -5.362 -10.270 1.00 . A A . 72 CYS C 1 1 17 33179 1 1 72 CYS CA C -1.244 -4.565 -9.764 1.00 . A A . 72 CYS CA 1 1 17 33180 1 1 72 CYS CB C -1.058 -4.798 -8.264 1.00 . A A . 72 CYS CB 1 1 17 33181 1 1 72 CYS H H -1.862 -2.578 -9.375 1.00 . A A . 72 CYS H 1 1 17 33182 1 1 72 CYS HA H -0.359 -4.900 -10.284 1.00 . A A . 72 CYS HA 1 1 17 33183 1 1 72 CYS HB2 H -0.501 -3.973 -7.845 1.00 . A A . 72 CYS HB2 1 1 17 33184 1 1 72 CYS HB3 H -2.028 -4.845 -7.791 1.00 . A A . 72 CYS HB3 1 1 17 33185 1 1 72 CYS HG H 0.702 -6.555 -8.824 1.00 . A A . 72 CYS HG 1 1 17 33186 1 1 72 CYS N N -1.412 -3.142 -10.038 1.00 . A A . 72 CYS N 1 1 17 33187 1 1 72 CYS O O -2.289 -6.464 -10.795 1.00 . A A . 72 CYS O 1 1 17 33188 1 1 72 CYS SG S -0.172 -6.320 -7.857 1.00 . A A . 72 CYS SG 1 1 17 33189 1 1 73 GLN C C -4.617 -6.262 -11.816 1.00 . A A . 73 GLN C 1 1 17 33190 1 1 73 GLN CA C -4.858 -5.456 -10.544 1.00 . A A . 73 GLN CA 1 1 17 33191 1 1 73 GLN CB C -5.962 -4.423 -10.782 1.00 . A A . 73 GLN CB 1 1 17 33192 1 1 73 GLN CD C -8.464 -4.119 -10.614 1.00 . A A . 73 GLN CD 1 1 17 33193 1 1 73 GLN CG C -7.331 -5.040 -11.021 1.00 . A A . 73 GLN CG 1 1 17 33194 1 1 73 GLN H H -3.691 -3.917 -9.680 1.00 . A A . 73 GLN H 1 1 17 33195 1 1 73 GLN HA H -5.171 -6.129 -9.760 1.00 . A A . 73 GLN HA 1 1 17 33196 1 1 73 GLN HB2 H -6.027 -3.778 -9.919 1.00 . A A . 73 GLN HB2 1 1 17 33197 1 1 73 GLN HB3 H -5.702 -3.830 -11.647 1.00 . A A . 73 GLN HB3 1 1 17 33198 1 1 73 GLN HE21 H -7.780 -4.062 -8.748 1.00 . A A . 73 GLN HE21 1 1 17 33199 1 1 73 GLN HE22 H -9.208 -3.139 -9.052 1.00 . A A . 73 GLN HE22 1 1 17 33200 1 1 73 GLN HG2 H -7.431 -5.266 -12.072 1.00 . A A . 73 GLN HG2 1 1 17 33201 1 1 73 GLN HG3 H -7.404 -5.953 -10.449 1.00 . A A . 73 GLN HG3 1 1 17 33202 1 1 73 GLN N N -3.634 -4.797 -10.106 1.00 . A A . 73 GLN N 1 1 17 33203 1 1 73 GLN NE2 N -8.488 -3.735 -9.343 1.00 . A A . 73 GLN NE2 1 1 17 33204 1 1 73 GLN O O -4.926 -7.452 -11.875 1.00 . A A . 73 GLN O 1 1 17 33205 1 1 73 GLN OE1 O -9.310 -3.757 -11.432 1.00 . A A . 73 GLN OE1 1 1 17 33206 1 1 74 GLU C C -3.012 -7.562 -13.884 1.00 . A A . 74 GLU C 1 1 17 33207 1 1 74 GLU CA C -3.783 -6.263 -14.102 1.00 . A A . 74 GLU CA 1 1 17 33208 1 1 74 GLU CB C -2.987 -5.331 -15.018 1.00 . A A . 74 GLU CB 1 1 17 33209 1 1 74 GLU CD C -1.444 -3.333 -14.936 1.00 . A A . 74 GLU CD 1 1 17 33210 1 1 74 GLU CG C -1.795 -4.680 -14.336 1.00 . A A . 74 GLU CG 1 1 17 33211 1 1 74 GLU H H -3.841 -4.658 -12.723 1.00 . A A . 74 GLU H 1 1 17 33212 1 1 74 GLU HA H -4.727 -6.494 -14.572 1.00 . A A . 74 GLU HA 1 1 17 33213 1 1 74 GLU HB2 H -2.626 -5.899 -15.863 1.00 . A A . 74 GLU HB2 1 1 17 33214 1 1 74 GLU HB3 H -3.642 -4.550 -15.374 1.00 . A A . 74 GLU HB3 1 1 17 33215 1 1 74 GLU HG2 H -2.026 -4.542 -13.290 1.00 . A A . 74 GLU HG2 1 1 17 33216 1 1 74 GLU HG3 H -0.941 -5.334 -14.431 1.00 . A A . 74 GLU HG3 1 1 17 33217 1 1 74 GLU N N -4.064 -5.606 -12.831 1.00 . A A . 74 GLU N 1 1 17 33218 1 1 74 GLU O O -2.640 -7.894 -12.760 1.00 . A A . 74 GLU O 1 1 17 33219 1 1 74 GLU OE1 O -2.375 -2.588 -15.307 1.00 . A A . 74 GLU OE1 1 1 17 33220 1 1 74 GLU OE2 O -0.238 -3.024 -15.034 1.00 . A A . 74 GLU OE2 1 1 17 33221 1 1 75 ASN C C -0.570 -9.349 -15.199 1.00 . A A . 75 ASN C 1 1 17 33222 1 1 75 ASN CA C -2.051 -9.555 -14.898 1.00 . A A . 75 ASN CA 1 1 17 33223 1 1 75 ASN CB C -2.647 -10.566 -15.880 1.00 . A A . 75 ASN CB 1 1 17 33224 1 1 75 ASN CG C -2.188 -11.984 -15.600 1.00 . A A . 75 ASN CG 1 1 17 33225 1 1 75 ASN H H -3.098 -7.974 -15.839 1.00 . A A . 75 ASN H 1 1 17 33226 1 1 75 ASN HA H -2.152 -9.939 -13.894 1.00 . A A . 75 ASN HA 1 1 17 33227 1 1 75 ASN HB2 H -3.725 -10.537 -15.808 1.00 . A A . 75 ASN HB2 1 1 17 33228 1 1 75 ASN HB3 H -2.351 -10.302 -16.884 1.00 . A A . 75 ASN HB3 1 1 17 33229 1 1 75 ASN HD21 H -1.700 -12.229 -17.513 1.00 . A A . 75 ASN HD21 1 1 17 33230 1 1 75 ASN HD22 H -1.418 -13.589 -16.485 1.00 . A A . 75 ASN HD22 1 1 17 33231 1 1 75 ASN N N -2.777 -8.292 -14.970 1.00 . A A . 75 ASN N 1 1 17 33232 1 1 75 ASN ND2 N -1.721 -12.670 -16.637 1.00 . A A . 75 ASN ND2 1 1 17 33233 1 1 75 ASN O O -0.066 -9.797 -16.230 1.00 . A A . 75 ASN O 1 1 17 33234 1 1 75 ASN OD1 O -2.251 -12.456 -14.465 1.00 . A A . 75 ASN OD1 1 1 17 33235 1 1 76 LYS C C 2.335 -8.875 -13.239 1.00 . A A . 76 LYS C 1 1 17 33236 1 1 76 LYS CA C 1.548 -8.405 -14.458 1.00 . A A . 76 LYS CA 1 1 17 33237 1 1 76 LYS CB C 1.787 -6.911 -14.688 1.00 . A A . 76 LYS CB 1 1 17 33238 1 1 76 LYS CD C 1.497 -6.823 -17.181 1.00 . A A . 76 LYS CD 1 1 17 33239 1 1 76 LYS CE C 0.688 -6.247 -18.333 1.00 . A A . 76 LYS CE 1 1 17 33240 1 1 76 LYS CG C 0.980 -6.336 -15.838 1.00 . A A . 76 LYS CG 1 1 17 33241 1 1 76 LYS H H -0.333 -8.339 -13.491 1.00 . A A . 76 LYS H 1 1 17 33242 1 1 76 LYS HA H 1.889 -8.953 -15.324 1.00 . A A . 76 LYS HA 1 1 17 33243 1 1 76 LYS HB2 H 1.526 -6.375 -13.787 1.00 . A A . 76 LYS HB2 1 1 17 33244 1 1 76 LYS HB3 H 2.836 -6.755 -14.898 1.00 . A A . 76 LYS HB3 1 1 17 33245 1 1 76 LYS HD2 H 2.527 -6.519 -17.293 1.00 . A A . 76 LYS HD2 1 1 17 33246 1 1 76 LYS HD3 H 1.433 -7.902 -17.212 1.00 . A A . 76 LYS HD3 1 1 17 33247 1 1 76 LYS HE2 H -0.333 -6.117 -18.008 1.00 . A A . 76 LYS HE2 1 1 17 33248 1 1 76 LYS HE3 H 1.104 -5.288 -18.603 1.00 . A A . 76 LYS HE3 1 1 17 33249 1 1 76 LYS HG2 H -0.051 -6.639 -15.730 1.00 . A A . 76 LYS HG2 1 1 17 33250 1 1 76 LYS HG3 H 1.045 -5.257 -15.807 1.00 . A A . 76 LYS HG3 1 1 17 33251 1 1 76 LYS HZ1 H -0.001 -7.892 -19.420 1.00 . A A . 76 LYS HZ1 1 1 17 33252 1 1 76 LYS HZ2 H 1.646 -7.573 -19.631 1.00 . A A . 76 LYS HZ2 1 1 17 33253 1 1 76 LYS HZ3 H 0.492 -6.592 -20.384 1.00 . A A . 76 LYS HZ3 1 1 17 33254 1 1 76 LYS N N 0.124 -8.670 -14.292 1.00 . A A . 76 LYS N 1 1 17 33255 1 1 76 LYS NZ N 0.708 -7.138 -19.526 1.00 . A A . 76 LYS NZ 1 1 17 33256 1 1 76 LYS O O 3.388 -9.500 -13.370 1.00 . A A . 76 LYS O 1 1 17 33257 1 1 77 TYR C C 1.537 -9.803 -9.944 1.00 . A A . 77 TYR C 1 1 17 33258 1 1 77 TYR CA C 2.470 -8.964 -10.811 1.00 . A A . 77 TYR CA 1 1 17 33259 1 1 77 TYR CB C 2.925 -7.725 -10.038 1.00 . A A . 77 TYR CB 1 1 17 33260 1 1 77 TYR CD1 C 4.620 -6.937 -11.735 1.00 . A A . 77 TYR CD1 1 1 17 33261 1 1 77 TYR CD2 C 5.305 -7.111 -9.459 1.00 . A A . 77 TYR CD2 1 1 17 33262 1 1 77 TYR CE1 C 5.883 -6.502 -12.088 1.00 . A A . 77 TYR CE1 1 1 17 33263 1 1 77 TYR CE2 C 6.571 -6.675 -9.802 1.00 . A A . 77 TYR CE2 1 1 17 33264 1 1 77 TYR CG C 4.309 -7.248 -10.418 1.00 . A A . 77 TYR CG 1 1 17 33265 1 1 77 TYR CZ C 6.855 -6.372 -11.117 1.00 . A A . 77 TYR CZ 1 1 17 33266 1 1 77 TYR H H 0.974 -8.073 -12.014 1.00 . A A . 77 TYR H 1 1 17 33267 1 1 77 TYR HA H 3.337 -9.556 -11.064 1.00 . A A . 77 TYR HA 1 1 17 33268 1 1 77 TYR HB2 H 2.234 -6.918 -10.226 1.00 . A A . 77 TYR HB2 1 1 17 33269 1 1 77 TYR HB3 H 2.930 -7.950 -8.981 1.00 . A A . 77 TYR HB3 1 1 17 33270 1 1 77 TYR HD1 H 3.857 -7.039 -12.493 1.00 . A A . 77 TYR HD1 1 1 17 33271 1 1 77 TYR HD2 H 5.079 -7.349 -8.430 1.00 . A A . 77 TYR HD2 1 1 17 33272 1 1 77 TYR HE1 H 6.106 -6.264 -13.117 1.00 . A A . 77 TYR HE1 1 1 17 33273 1 1 77 TYR HE2 H 7.332 -6.574 -9.042 1.00 . A A . 77 TYR HE2 1 1 17 33274 1 1 77 TYR HH H 8.175 -4.990 -11.327 1.00 . A A . 77 TYR HH 1 1 17 33275 1 1 77 TYR N N 1.816 -8.573 -12.054 1.00 . A A . 77 TYR N 1 1 17 33276 1 1 77 TYR O O 0.378 -10.026 -10.296 1.00 . A A . 77 TYR O 1 1 17 33277 1 1 77 TYR OH O 8.114 -5.939 -11.463 1.00 . A A . 77 TYR OH 1 1 17 33278 1 1 78 ARG C C 0.803 -10.260 -6.692 1.00 . A A . 78 ARG C 1 1 17 33279 1 1 78 ARG CA C 1.264 -11.082 -7.892 1.00 . A A . 78 ARG CA 1 1 17 33280 1 1 78 ARG CB C 2.082 -12.284 -7.415 1.00 . A A . 78 ARG CB 1 1 17 33281 1 1 78 ARG CD C 2.033 -14.693 -6.699 1.00 . A A . 78 ARG CD 1 1 17 33282 1 1 78 ARG CG C 1.235 -13.405 -6.835 1.00 . A A . 78 ARG CG 1 1 17 33283 1 1 78 ARG CZ C 2.299 -16.772 -7.984 1.00 . A A . 78 ARG CZ 1 1 17 33284 1 1 78 ARG H H 2.981 -10.056 -8.584 1.00 . A A . 78 ARG H 1 1 17 33285 1 1 78 ARG HA H 0.395 -11.438 -8.425 1.00 . A A . 78 ARG HA 1 1 17 33286 1 1 78 ARG HB2 H 2.639 -12.680 -8.252 1.00 . A A . 78 ARG HB2 1 1 17 33287 1 1 78 ARG HB3 H 2.774 -11.955 -6.656 1.00 . A A . 78 ARG HB3 1 1 17 33288 1 1 78 ARG HD2 H 3.053 -14.444 -6.446 1.00 . A A . 78 ARG HD2 1 1 17 33289 1 1 78 ARG HD3 H 1.600 -15.286 -5.908 1.00 . A A . 78 ARG HD3 1 1 17 33290 1 1 78 ARG HE H 1.813 -15.002 -8.766 1.00 . A A . 78 ARG HE 1 1 17 33291 1 1 78 ARG HG2 H 0.883 -13.109 -5.858 1.00 . A A . 78 ARG HG2 1 1 17 33292 1 1 78 ARG HG3 H 0.392 -13.581 -7.486 1.00 . A A . 78 ARG HG3 1 1 17 33293 1 1 78 ARG HH11 H 2.612 -16.955 -5.997 1.00 . A A . 78 ARG HH11 1 1 17 33294 1 1 78 ARG HH12 H 2.796 -18.413 -6.914 1.00 . A A . 78 ARG HH12 1 1 17 33295 1 1 78 ARG HH21 H 2.053 -16.915 -9.985 1.00 . A A . 78 ARG HH21 1 1 17 33296 1 1 78 ARG HH22 H 2.479 -18.389 -9.183 1.00 . A A . 78 ARG HH22 1 1 17 33297 1 1 78 ARG N N 2.050 -10.267 -8.809 1.00 . A A . 78 ARG N 1 1 17 33298 1 1 78 ARG NE N 2.028 -15.472 -7.934 1.00 . A A . 78 ARG NE 1 1 17 33299 1 1 78 ARG NH1 N 2.594 -17.434 -6.874 1.00 . A A . 78 ARG NH1 1 1 17 33300 1 1 78 ARG NH2 N 2.275 -17.411 -9.146 1.00 . A A . 78 ARG NH2 1 1 17 33301 1 1 78 ARG O O 1.616 -9.666 -5.985 1.00 . A A . 78 ARG O 1 1 17 33302 1 1 79 MET C C -1.435 -10.411 -4.202 1.00 . A A . 79 MET C 1 1 17 33303 1 1 79 MET CA C -1.076 -9.480 -5.356 1.00 . A A . 79 MET CA 1 1 17 33304 1 1 79 MET CB C -2.318 -8.711 -5.812 1.00 . A A . 79 MET CB 1 1 17 33305 1 1 79 MET CE C -2.092 -5.251 -4.749 1.00 . A A . 79 MET CE 1 1 17 33306 1 1 79 MET CG C -2.958 -7.883 -4.710 1.00 . A A . 79 MET CG 1 1 17 33307 1 1 79 MET H H -1.106 -10.723 -7.069 1.00 . A A . 79 MET H 1 1 17 33308 1 1 79 MET HA H -0.332 -8.775 -5.017 1.00 . A A . 79 MET HA 1 1 17 33309 1 1 79 MET HB2 H -2.040 -8.047 -6.616 1.00 . A A . 79 MET HB2 1 1 17 33310 1 1 79 MET HB3 H -3.051 -9.417 -6.174 1.00 . A A . 79 MET HB3 1 1 17 33311 1 1 79 MET HE1 H -3.157 -5.092 -4.831 1.00 . A A . 79 MET HE1 1 1 17 33312 1 1 79 MET HE2 H -1.647 -4.436 -4.198 1.00 . A A . 79 MET HE2 1 1 17 33313 1 1 79 MET HE3 H -1.658 -5.298 -5.737 1.00 . A A . 79 MET HE3 1 1 17 33314 1 1 79 MET HG2 H -3.745 -7.282 -5.140 1.00 . A A . 79 MET HG2 1 1 17 33315 1 1 79 MET HG3 H -3.381 -8.553 -3.975 1.00 . A A . 79 MET HG3 1 1 17 33316 1 1 79 MET N N -0.507 -10.229 -6.470 1.00 . A A . 79 MET N 1 1 17 33317 1 1 79 MET O O -2.577 -10.855 -4.082 1.00 . A A . 79 MET O 1 1 17 33318 1 1 79 MET SD S -1.782 -6.791 -3.888 1.00 . A A . 79 MET SD 1 1 17 33319 1 1 80 ASP C C 0.047 -11.041 -0.974 1.00 . A A . 80 ASP C 1 1 17 33320 1 1 80 ASP CA C -0.666 -11.579 -2.210 1.00 . A A . 80 ASP CA 1 1 17 33321 1 1 80 ASP CB C -0.172 -12.992 -2.525 1.00 . A A . 80 ASP CB 1 1 17 33322 1 1 80 ASP CG C -1.224 -13.831 -3.223 1.00 . A A . 80 ASP CG 1 1 17 33323 1 1 80 ASP H H 0.436 -10.316 -3.504 1.00 . A A . 80 ASP H 1 1 17 33324 1 1 80 ASP HA H -1.726 -11.614 -2.012 1.00 . A A . 80 ASP HA 1 1 17 33325 1 1 80 ASP HB2 H 0.695 -12.929 -3.166 1.00 . A A . 80 ASP HB2 1 1 17 33326 1 1 80 ASP HB3 H 0.102 -13.484 -1.603 1.00 . A A . 80 ASP HB3 1 1 17 33327 1 1 80 ASP N N -0.453 -10.701 -3.356 1.00 . A A . 80 ASP N 1 1 17 33328 1 1 80 ASP O O 1.137 -10.473 -1.053 1.00 . A A . 80 ASP O 1 1 17 33329 1 1 80 ASP OD1 O -2.425 -13.620 -2.954 1.00 . A A . 80 ASP OD1 1 1 17 33330 1 1 80 ASP OD2 O -0.847 -14.699 -4.038 1.00 . A A . 80 ASP OD2 1 1 17 33331 1 1 81 PRO C C 1.201 -11.564 1.895 1.00 . A A . 81 PRO C 1 1 17 33332 1 1 81 PRO CA C -0.025 -10.761 1.473 1.00 . A A . 81 PRO CA 1 1 17 33333 1 1 81 PRO CB C -1.173 -10.981 2.461 1.00 . A A . 81 PRO CB 1 1 17 33334 1 1 81 PRO CD C -1.882 -11.890 0.367 1.00 . A A . 81 PRO CD 1 1 17 33335 1 1 81 PRO CG C -1.990 -12.070 1.856 1.00 . A A . 81 PRO CG 1 1 17 33336 1 1 81 PRO HA H 0.228 -9.711 1.440 1.00 . A A . 81 PRO HA 1 1 17 33337 1 1 81 PRO HB2 H -0.774 -11.273 3.422 1.00 . A A . 81 PRO HB2 1 1 17 33338 1 1 81 PRO HB3 H -1.744 -10.070 2.563 1.00 . A A . 81 PRO HB3 1 1 17 33339 1 1 81 PRO HD2 H -1.891 -12.848 -0.131 1.00 . A A . 81 PRO HD2 1 1 17 33340 1 1 81 PRO HD3 H -2.685 -11.266 0.003 1.00 . A A . 81 PRO HD3 1 1 17 33341 1 1 81 PRO HG2 H -1.595 -13.031 2.147 1.00 . A A . 81 PRO HG2 1 1 17 33342 1 1 81 PRO HG3 H -3.019 -11.975 2.170 1.00 . A A . 81 PRO HG3 1 1 17 33343 1 1 81 PRO N N -0.581 -11.222 0.198 1.00 . A A . 81 PRO N 1 1 17 33344 1 1 81 PRO O O 1.489 -12.633 1.356 1.00 . A A . 81 PRO O 1 1 17 33345 1 1 82 PRO C C 2.832 -12.963 4.179 1.00 . A A . 82 PRO C 1 1 17 33346 1 1 82 PRO CA C 3.149 -11.692 3.399 1.00 . A A . 82 PRO CA 1 1 17 33347 1 1 82 PRO CB C 3.757 -10.634 4.323 1.00 . A A . 82 PRO CB 1 1 17 33348 1 1 82 PRO CD C 1.659 -9.769 3.571 1.00 . A A . 82 PRO CD 1 1 17 33349 1 1 82 PRO CG C 2.603 -9.789 4.741 1.00 . A A . 82 PRO CG 1 1 17 33350 1 1 82 PRO HA H 3.846 -11.923 2.606 1.00 . A A . 82 PRO HA 1 1 17 33351 1 1 82 PRO HB2 H 4.221 -11.117 5.171 1.00 . A A . 82 PRO HB2 1 1 17 33352 1 1 82 PRO HB3 H 4.493 -10.058 3.782 1.00 . A A . 82 PRO HB3 1 1 17 33353 1 1 82 PRO HD2 H 0.635 -9.735 3.912 1.00 . A A . 82 PRO HD2 1 1 17 33354 1 1 82 PRO HD3 H 1.872 -8.927 2.928 1.00 . A A . 82 PRO HD3 1 1 17 33355 1 1 82 PRO HG2 H 2.122 -10.224 5.603 1.00 . A A . 82 PRO HG2 1 1 17 33356 1 1 82 PRO HG3 H 2.944 -8.788 4.964 1.00 . A A . 82 PRO HG3 1 1 17 33357 1 1 82 PRO N N 1.942 -11.039 2.882 1.00 . A A . 82 PRO N 1 1 17 33358 1 1 82 PRO O O 1.727 -13.125 4.697 1.00 . A A . 82 PRO O 1 1 17 33359 1 1 83 SER C C 3.643 -14.893 6.485 1.00 . A A . 83 SER C 1 1 17 33360 1 1 83 SER CA C 3.631 -15.120 4.976 1.00 . A A . 83 SER CA 1 1 17 33361 1 1 83 SER CB C 4.731 -16.110 4.589 1.00 . A A . 83 SER CB 1 1 17 33362 1 1 83 SER H H 4.667 -13.674 3.827 1.00 . A A . 83 SER H 1 1 17 33363 1 1 83 SER HA H 2.673 -15.530 4.693 1.00 . A A . 83 SER HA 1 1 17 33364 1 1 83 SER HB2 H 4.665 -16.982 5.221 1.00 . A A . 83 SER HB2 1 1 17 33365 1 1 83 SER HB3 H 4.602 -16.402 3.557 1.00 . A A . 83 SER HB3 1 1 17 33366 1 1 83 SER HG H 6.011 -14.936 5.496 1.00 . A A . 83 SER HG 1 1 17 33367 1 1 83 SER N N 3.808 -13.861 4.261 1.00 . A A . 83 SER N 1 1 17 33368 1 1 83 SER O O 3.567 -15.841 7.266 1.00 . A A . 83 SER O 1 1 17 33369 1 1 83 SER OG O 6.016 -15.531 4.743 1.00 . A A . 83 SER OG 1 1 17 33370 1 1 84 GLU C C 2.345 -13.155 8.855 1.00 . A A . 84 GLU C 1 1 17 33371 1 1 84 GLU CA C 3.762 -13.278 8.302 1.00 . A A . 84 GLU CA 1 1 17 33372 1 1 84 GLU CB C 4.520 -11.965 8.512 1.00 . A A . 84 GLU CB 1 1 17 33373 1 1 84 GLU CD C 4.482 -9.516 7.893 1.00 . A A . 84 GLU CD 1 1 17 33374 1 1 84 GLU CG C 3.664 -10.728 8.297 1.00 . A A . 84 GLU CG 1 1 17 33375 1 1 84 GLU H H 3.797 -12.917 6.216 1.00 . A A . 84 GLU H 1 1 17 33376 1 1 84 GLU HA H 4.275 -14.067 8.831 1.00 . A A . 84 GLU HA 1 1 17 33377 1 1 84 GLU HB2 H 4.903 -11.942 9.521 1.00 . A A . 84 GLU HB2 1 1 17 33378 1 1 84 GLU HB3 H 5.349 -11.928 7.821 1.00 . A A . 84 GLU HB3 1 1 17 33379 1 1 84 GLU HG2 H 2.946 -10.934 7.517 1.00 . A A . 84 GLU HG2 1 1 17 33380 1 1 84 GLU HG3 H 3.143 -10.502 9.215 1.00 . A A . 84 GLU HG3 1 1 17 33381 1 1 84 GLU N N 3.740 -13.629 6.887 1.00 . A A . 84 GLU N 1 1 17 33382 1 1 84 GLU O O 2.123 -13.294 10.058 1.00 . A A . 84 GLU O 1 1 17 33383 1 1 84 GLU OE1 O 4.992 -9.496 6.754 1.00 . A A . 84 GLU OE1 1 1 17 33384 1 1 84 GLU OE2 O 4.612 -8.588 8.719 1.00 . A A . 84 GLU OE2 1 1 17 33385 1 1 85 ILE C C -0.867 -13.843 7.744 1.00 . A A . 85 ILE C 1 1 17 33386 1 1 85 ILE CA C -0.003 -12.751 8.366 1.00 . A A . 85 ILE CA 1 1 17 33387 1 1 85 ILE CB C -0.567 -11.375 7.964 1.00 . A A . 85 ILE CB 1 1 17 33388 1 1 85 ILE CD1 C -0.924 -9.822 5.979 1.00 . A A . 85 ILE CD1 1 1 17 33389 1 1 85 ILE CG1 C -0.503 -11.198 6.445 1.00 . A A . 85 ILE CG1 1 1 17 33390 1 1 85 ILE CG2 C 0.199 -10.263 8.665 1.00 . A A . 85 ILE CG2 1 1 17 33391 1 1 85 ILE H H 1.631 -12.793 7.023 1.00 . A A . 85 ILE H 1 1 17 33392 1 1 85 ILE HA H -0.053 -12.837 9.442 1.00 . A A . 85 ILE HA 1 1 17 33393 1 1 85 ILE HB H -1.597 -11.326 8.281 1.00 . A A . 85 ILE HB 1 1 17 33394 1 1 85 ILE HD11 H -1.836 -9.535 6.481 1.00 . A A . 85 ILE HD11 1 1 17 33395 1 1 85 ILE HD12 H -0.146 -9.110 6.208 1.00 . A A . 85 ILE HD12 1 1 17 33396 1 1 85 ILE HD13 H -1.093 -9.840 4.912 1.00 . A A . 85 ILE HD13 1 1 17 33397 1 1 85 ILE HG12 H 0.509 -11.365 6.112 1.00 . A A . 85 ILE HG12 1 1 17 33398 1 1 85 ILE HG13 H -1.155 -11.922 5.978 1.00 . A A . 85 ILE HG13 1 1 17 33399 1 1 85 ILE HG21 H -0.214 -9.307 8.380 1.00 . A A . 85 ILE HG21 1 1 17 33400 1 1 85 ILE HG22 H 0.113 -10.387 9.734 1.00 . A A . 85 ILE HG22 1 1 17 33401 1 1 85 ILE HG23 H 1.239 -10.306 8.379 1.00 . A A . 85 ILE HG23 1 1 17 33402 1 1 85 ILE N N 1.391 -12.893 7.968 1.00 . A A . 85 ILE N 1 1 17 33403 1 1 85 ILE O O -1.896 -14.228 8.300 1.00 . A A . 85 ILE O 1 1 17 33404 1 1 86 TYR C C -1.622 -16.479 6.859 1.00 . A A . 86 TYR C 1 1 17 33405 1 1 86 TYR CA C -1.174 -15.389 5.890 1.00 . A A . 86 TYR CA 1 1 17 33406 1 1 86 TYR CB C -0.308 -15.998 4.786 1.00 . A A . 86 TYR CB 1 1 17 33407 1 1 86 TYR CD1 C -1.884 -17.562 3.585 1.00 . A A . 86 TYR CD1 1 1 17 33408 1 1 86 TYR CD2 C -1.042 -15.679 2.392 1.00 . A A . 86 TYR CD2 1 1 17 33409 1 1 86 TYR CE1 C -2.602 -17.953 2.471 1.00 . A A . 86 TYR CE1 1 1 17 33410 1 1 86 TYR CE2 C -1.758 -16.061 1.273 1.00 . A A . 86 TYR CE2 1 1 17 33411 1 1 86 TYR CG C -1.092 -16.421 3.565 1.00 . A A . 86 TYR CG 1 1 17 33412 1 1 86 TYR CZ C -2.536 -17.199 1.318 1.00 . A A . 86 TYR CZ 1 1 17 33413 1 1 86 TYR H H 0.388 -13.994 6.195 1.00 . A A . 86 TYR H 1 1 17 33414 1 1 86 TYR HA H -2.048 -14.940 5.442 1.00 . A A . 86 TYR HA 1 1 17 33415 1 1 86 TYR HB2 H 0.427 -15.272 4.472 1.00 . A A . 86 TYR HB2 1 1 17 33416 1 1 86 TYR HB3 H 0.198 -16.870 5.175 1.00 . A A . 86 TYR HB3 1 1 17 33417 1 1 86 TYR HD1 H -1.934 -18.151 4.490 1.00 . A A . 86 TYR HD1 1 1 17 33418 1 1 86 TYR HD2 H -0.432 -14.788 2.360 1.00 . A A . 86 TYR HD2 1 1 17 33419 1 1 86 TYR HE1 H -3.212 -18.844 2.506 1.00 . A A . 86 TYR HE1 1 1 17 33420 1 1 86 TYR HE2 H -1.707 -15.471 0.370 1.00 . A A . 86 TYR HE2 1 1 17 33421 1 1 86 TYR HH H -3.688 -18.421 0.382 1.00 . A A . 86 TYR HH 1 1 17 33422 1 1 86 TYR N N -0.440 -14.341 6.589 1.00 . A A . 86 TYR N 1 1 17 33423 1 1 86 TYR O O -2.787 -16.874 6.893 1.00 . A A . 86 TYR O 1 1 17 33424 1 1 86 TYR OH O -3.251 -17.584 0.207 1.00 . A A . 86 TYR OH 1 1 17 33425 1 1 87 PRO C C -1.809 -17.526 9.809 1.00 . A A . 87 PRO C 1 1 17 33426 1 1 87 PRO CA C -0.947 -18.026 8.655 1.00 . A A . 87 PRO CA 1 1 17 33427 1 1 87 PRO CB C 0.447 -18.411 9.156 1.00 . A A . 87 PRO CB 1 1 17 33428 1 1 87 PRO CD C 0.735 -16.551 7.683 1.00 . A A . 87 PRO CD 1 1 17 33429 1 1 87 PRO CG C 1.282 -17.199 8.925 1.00 . A A . 87 PRO CG 1 1 17 33430 1 1 87 PRO HA H -1.418 -18.885 8.200 1.00 . A A . 87 PRO HA 1 1 17 33431 1 1 87 PRO HB2 H 0.397 -18.663 10.206 1.00 . A A . 87 PRO HB2 1 1 17 33432 1 1 87 PRO HB3 H 0.814 -19.257 8.594 1.00 . A A . 87 PRO HB3 1 1 17 33433 1 1 87 PRO HD2 H 0.814 -15.476 7.753 1.00 . A A . 87 PRO HD2 1 1 17 33434 1 1 87 PRO HD3 H 1.255 -16.913 6.808 1.00 . A A . 87 PRO HD3 1 1 17 33435 1 1 87 PRO HG2 H 1.196 -16.529 9.766 1.00 . A A . 87 PRO HG2 1 1 17 33436 1 1 87 PRO HG3 H 2.312 -17.487 8.775 1.00 . A A . 87 PRO HG3 1 1 17 33437 1 1 87 PRO N N -0.675 -16.976 7.669 1.00 . A A . 87 PRO N 1 1 17 33438 1 1 87 PRO O O -1.918 -18.183 10.846 1.00 . A A . 87 PRO O 1 1 17 33439 1 1 88 LEU C C -4.730 -15.741 10.195 1.00 . A A . 88 LEU C 1 1 17 33440 1 1 88 LEU CA C -3.275 -15.775 10.651 1.00 . A A . 88 LEU CA 1 1 17 33441 1 1 88 LEU CB C -2.802 -14.360 10.988 1.00 . A A . 88 LEU CB 1 1 17 33442 1 1 88 LEU CD1 C -1.069 -12.837 11.969 1.00 . A A . 88 LEU CD1 1 1 17 33443 1 1 88 LEU CD2 C -0.968 -15.295 12.418 1.00 . A A . 88 LEU CD2 1 1 17 33444 1 1 88 LEU CG C -1.337 -14.223 11.403 1.00 . A A . 88 LEU CG 1 1 17 33445 1 1 88 LEU H H -2.297 -15.885 8.778 1.00 . A A . 88 LEU H 1 1 17 33446 1 1 88 LEU HA H -3.201 -16.390 11.535 1.00 . A A . 88 LEU HA 1 1 17 33447 1 1 88 LEU HB2 H -2.957 -13.743 10.116 1.00 . A A . 88 LEU HB2 1 1 17 33448 1 1 88 LEU HB3 H -3.413 -13.992 11.800 1.00 . A A . 88 LEU HB3 1 1 17 33449 1 1 88 LEU HD11 H -0.674 -12.927 12.969 1.00 . A A . 88 LEU HD11 1 1 17 33450 1 1 88 LEU HD12 H -1.991 -12.275 11.995 1.00 . A A . 88 LEU HD12 1 1 17 33451 1 1 88 LEU HD13 H -0.353 -12.325 11.342 1.00 . A A . 88 LEU HD13 1 1 17 33452 1 1 88 LEU HD21 H -0.940 -16.258 11.929 1.00 . A A . 88 LEU HD21 1 1 17 33453 1 1 88 LEU HD22 H -1.706 -15.314 13.207 1.00 . A A . 88 LEU HD22 1 1 17 33454 1 1 88 LEU HD23 H 0.002 -15.076 12.838 1.00 . A A . 88 LEU HD23 1 1 17 33455 1 1 88 LEU HG H -0.708 -14.355 10.533 1.00 . A A . 88 LEU HG 1 1 17 33456 1 1 88 LEU N N -2.421 -16.362 9.624 1.00 . A A . 88 LEU N 1 1 17 33457 1 1 88 LEU O O -5.650 -15.840 11.008 1.00 . A A . 88 LEU O 1 1 17 33458 1 1 89 LYS C C -6.426 -16.583 7.200 1.00 . A A . 89 LYS C 1 1 17 33459 1 1 89 LYS CA C -6.276 -15.561 8.323 1.00 . A A . 89 LYS CA 1 1 17 33460 1 1 89 LYS CB C -6.585 -14.158 7.795 1.00 . A A . 89 LYS CB 1 1 17 33461 1 1 89 LYS CD C -6.271 -11.686 8.109 1.00 . A A . 89 LYS CD 1 1 17 33462 1 1 89 LYS CE C -7.635 -11.025 8.241 1.00 . A A . 89 LYS CE 1 1 17 33463 1 1 89 LYS CG C -6.246 -13.051 8.777 1.00 . A A . 89 LYS CG 1 1 17 33464 1 1 89 LYS H H -4.159 -15.530 8.291 1.00 . A A . 89 LYS H 1 1 17 33465 1 1 89 LYS HA H -6.975 -15.803 9.109 1.00 . A A . 89 LYS HA 1 1 17 33466 1 1 89 LYS HB2 H -6.018 -13.994 6.890 1.00 . A A . 89 LYS HB2 1 1 17 33467 1 1 89 LYS HB3 H -7.639 -14.097 7.565 1.00 . A A . 89 LYS HB3 1 1 17 33468 1 1 89 LYS HD2 H -5.531 -11.053 8.576 1.00 . A A . 89 LYS HD2 1 1 17 33469 1 1 89 LYS HD3 H -6.038 -11.804 7.061 1.00 . A A . 89 LYS HD3 1 1 17 33470 1 1 89 LYS HE2 H -8.087 -11.345 9.168 1.00 . A A . 89 LYS HE2 1 1 17 33471 1 1 89 LYS HE3 H -7.501 -9.954 8.257 1.00 . A A . 89 LYS HE3 1 1 17 33472 1 1 89 LYS HG2 H -6.969 -13.060 9.579 1.00 . A A . 89 LYS HG2 1 1 17 33473 1 1 89 LYS HG3 H -5.258 -13.227 9.179 1.00 . A A . 89 LYS HG3 1 1 17 33474 1 1 89 LYS HZ1 H -8.017 -11.941 6.403 1.00 . A A . 89 LYS HZ1 1 1 17 33475 1 1 89 LYS HZ2 H -8.904 -10.524 6.660 1.00 . A A . 89 LYS HZ2 1 1 17 33476 1 1 89 LYS HZ3 H -9.337 -11.950 7.460 1.00 . A A . 89 LYS HZ3 1 1 17 33477 1 1 89 LYS N N -4.933 -15.604 8.889 1.00 . A A . 89 LYS N 1 1 17 33478 1 1 89 LYS NZ N -8.537 -11.385 7.112 1.00 . A A . 89 LYS NZ 1 1 17 33479 1 1 89 LYS O O -5.443 -16.979 6.574 1.00 . A A . 89 LYS O 1 1 17 33480 1 1 90 MET C C -7.671 -17.381 4.522 1.00 . A A . 90 MET C 1 1 17 33481 1 1 90 MET CA C -7.939 -17.977 5.900 1.00 . A A . 90 MET CA 1 1 17 33482 1 1 90 MET CB C -9.389 -18.455 5.989 1.00 . A A . 90 MET CB 1 1 17 33483 1 1 90 MET CE C -10.283 -22.264 6.426 1.00 . A A . 90 MET CE 1 1 17 33484 1 1 90 MET CG C -9.585 -19.630 6.934 1.00 . A A . 90 MET CG 1 1 17 33485 1 1 90 MET H H -8.404 -16.651 7.483 1.00 . A A . 90 MET H 1 1 17 33486 1 1 90 MET HA H -7.281 -18.821 6.049 1.00 . A A . 90 MET HA 1 1 17 33487 1 1 90 MET HB2 H -10.005 -17.638 6.334 1.00 . A A . 90 MET HB2 1 1 17 33488 1 1 90 MET HB3 H -9.719 -18.754 5.005 1.00 . A A . 90 MET HB3 1 1 17 33489 1 1 90 MET HE1 H -11.013 -23.004 6.716 1.00 . A A . 90 MET HE1 1 1 17 33490 1 1 90 MET HE2 H -9.952 -22.460 5.417 1.00 . A A . 90 MET HE2 1 1 17 33491 1 1 90 MET HE3 H -9.438 -22.309 7.098 1.00 . A A . 90 MET HE3 1 1 17 33492 1 1 90 MET HG2 H -8.704 -20.255 6.898 1.00 . A A . 90 MET HG2 1 1 17 33493 1 1 90 MET HG3 H -9.714 -19.250 7.936 1.00 . A A . 90 MET HG3 1 1 17 33494 1 1 90 MET N N -7.661 -17.004 6.950 1.00 . A A . 90 MET N 1 1 17 33495 1 1 90 MET O O -7.991 -16.221 4.264 1.00 . A A . 90 MET O 1 1 17 33496 1 1 90 MET SD S -11.020 -20.634 6.506 1.00 . A A . 90 MET SD 1 1 17 33497 1 1 91 ALA C C -7.918 -16.908 1.708 1.00 . A A . 91 ALA C 1 1 17 33498 1 1 91 ALA CA C -6.775 -17.735 2.287 1.00 . A A . 91 ALA CA 1 1 17 33499 1 1 91 ALA CB C -6.476 -18.927 1.391 1.00 . A A . 91 ALA CB 1 1 17 33500 1 1 91 ALA H H -6.853 -19.097 3.904 1.00 . A A . 91 ALA H 1 1 17 33501 1 1 91 ALA HA H -5.887 -17.120 2.334 1.00 . A A . 91 ALA HA 1 1 17 33502 1 1 91 ALA HB1 H -6.827 -19.831 1.868 1.00 . A A . 91 ALA HB1 1 1 17 33503 1 1 91 ALA HB2 H -6.980 -18.801 0.444 1.00 . A A . 91 ALA HB2 1 1 17 33504 1 1 91 ALA HB3 H -5.412 -18.997 1.227 1.00 . A A . 91 ALA HB3 1 1 17 33505 1 1 91 ALA N N -7.083 -18.183 3.640 1.00 . A A . 91 ALA N 1 1 17 33506 1 1 91 ALA O O -7.692 -15.953 0.966 1.00 . A A . 91 ALA O 1 1 17 33507 1 1 92 SER C C -10.481 -15.231 2.259 1.00 . A A . 92 SER C 1 1 17 33508 1 1 92 SER CA C -10.326 -16.579 1.562 1.00 . A A . 92 SER CA 1 1 17 33509 1 1 92 SER CB C -11.580 -17.427 1.783 1.00 . A A . 92 SER CB 1 1 17 33510 1 1 92 SER H H -9.261 -18.054 2.647 1.00 . A A . 92 SER H 1 1 17 33511 1 1 92 SER HA H -10.196 -16.412 0.504 1.00 . A A . 92 SER HA 1 1 17 33512 1 1 92 SER HB2 H -11.486 -17.970 2.711 1.00 . A A . 92 SER HB2 1 1 17 33513 1 1 92 SER HB3 H -12.444 -16.781 1.829 1.00 . A A . 92 SER HB3 1 1 17 33514 1 1 92 SER HG H -11.910 -19.231 1.093 1.00 . A A . 92 SER HG 1 1 17 33515 1 1 92 SER N N -9.146 -17.283 2.052 1.00 . A A . 92 SER N 1 1 17 33516 1 1 92 SER O O -10.864 -14.240 1.637 1.00 . A A . 92 SER O 1 1 17 33517 1 1 92 SER OG O -11.759 -18.356 0.728 1.00 . A A . 92 SER OG 1 1 17 33518 1 1 93 GLU C C -9.498 -12.844 3.683 1.00 . A A . 93 GLU C 1 1 17 33519 1 1 93 GLU CA C -10.288 -13.975 4.335 1.00 . A A . 93 GLU CA 1 1 17 33520 1 1 93 GLU CB C -9.785 -14.207 5.761 1.00 . A A . 93 GLU CB 1 1 17 33521 1 1 93 GLU CD C -11.577 -15.898 6.320 1.00 . A A . 93 GLU CD 1 1 17 33522 1 1 93 GLU CG C -10.879 -14.616 6.733 1.00 . A A . 93 GLU CG 1 1 17 33523 1 1 93 GLU H H -9.881 -16.025 3.993 1.00 . A A . 93 GLU H 1 1 17 33524 1 1 93 GLU HA H -11.330 -13.696 4.371 1.00 . A A . 93 GLU HA 1 1 17 33525 1 1 93 GLU HB2 H -9.037 -14.986 5.744 1.00 . A A . 93 GLU HB2 1 1 17 33526 1 1 93 GLU HB3 H -9.334 -13.295 6.123 1.00 . A A . 93 GLU HB3 1 1 17 33527 1 1 93 GLU HG2 H -10.440 -14.762 7.709 1.00 . A A . 93 GLU HG2 1 1 17 33528 1 1 93 GLU HG3 H -11.612 -13.825 6.784 1.00 . A A . 93 GLU HG3 1 1 17 33529 1 1 93 GLU N N -10.181 -15.202 3.553 1.00 . A A . 93 GLU N 1 1 17 33530 1 1 93 GLU O O -10.011 -11.740 3.501 1.00 . A A . 93 GLU O 1 1 17 33531 1 1 93 GLU OE1 O -11.848 -16.062 5.112 1.00 . A A . 93 GLU OE1 1 1 17 33532 1 1 93 GLU OE2 O -11.852 -16.735 7.205 1.00 . A A . 93 GLU OE2 1 1 17 33533 1 1 94 TRP C C -7.964 -11.686 1.365 1.00 . A A . 94 TRP C 1 1 17 33534 1 1 94 TRP CA C -7.387 -12.135 2.703 1.00 . A A . 94 TRP CA 1 1 17 33535 1 1 94 TRP CB C -5.982 -12.703 2.501 1.00 . A A . 94 TRP CB 1 1 17 33536 1 1 94 TRP CD1 C -4.854 -14.184 4.263 1.00 . A A . 94 TRP CD1 1 1 17 33537 1 1 94 TRP CD2 C -4.858 -12.000 4.762 1.00 . A A . 94 TRP CD2 1 1 17 33538 1 1 94 TRP CE2 C -4.214 -12.698 5.802 1.00 . A A . 94 TRP CE2 1 1 17 33539 1 1 94 TRP CE3 C -4.977 -10.611 4.855 1.00 . A A . 94 TRP CE3 1 1 17 33540 1 1 94 TRP CG C -5.259 -12.970 3.787 1.00 . A A . 94 TRP CG 1 1 17 33541 1 1 94 TRP CH2 C -3.826 -10.692 6.987 1.00 . A A . 94 TRP CH2 1 1 17 33542 1 1 94 TRP CZ2 C -3.694 -12.052 6.921 1.00 . A A . 94 TRP CZ2 1 1 17 33543 1 1 94 TRP CZ3 C -4.461 -9.972 5.966 1.00 . A A . 94 TRP CZ3 1 1 17 33544 1 1 94 TRP H H -7.897 -14.027 3.505 1.00 . A A . 94 TRP H 1 1 17 33545 1 1 94 TRP HA H -7.330 -11.281 3.361 1.00 . A A . 94 TRP HA 1 1 17 33546 1 1 94 TRP HB2 H -6.050 -13.634 1.959 1.00 . A A . 94 TRP HB2 1 1 17 33547 1 1 94 TRP HB3 H -5.396 -11.999 1.929 1.00 . A A . 94 TRP HB3 1 1 17 33548 1 1 94 TRP HD1 H -5.014 -15.121 3.752 1.00 . A A . 94 TRP HD1 1 1 17 33549 1 1 94 TRP HE1 H -3.846 -14.752 6.016 1.00 . A A . 94 TRP HE1 1 1 17 33550 1 1 94 TRP HE3 H -5.464 -10.039 4.079 1.00 . A A . 94 TRP HE3 1 1 17 33551 1 1 94 TRP HH2 H -3.438 -10.151 7.836 1.00 . A A . 94 TRP HH2 1 1 17 33552 1 1 94 TRP HZ2 H -3.201 -12.593 7.716 1.00 . A A . 94 TRP HZ2 1 1 17 33553 1 1 94 TRP HZ3 H -4.545 -8.899 6.056 1.00 . A A . 94 TRP HZ3 1 1 17 33554 1 1 94 TRP N N -8.249 -13.128 3.334 1.00 . A A . 94 TRP N 1 1 17 33555 1 1 94 TRP NE1 N -4.226 -14.028 5.475 1.00 . A A . 94 TRP NE1 1 1 17 33556 1 1 94 TRP O O -7.984 -10.494 1.054 1.00 . A A . 94 TRP O 1 1 17 33557 1 1 95 LYS C C -10.282 -11.518 -0.586 1.00 . A A . 95 LYS C 1 1 17 33558 1 1 95 LYS CA C -9.011 -12.350 -0.730 1.00 . A A . 95 LYS CA 1 1 17 33559 1 1 95 LYS CB C -9.322 -13.647 -1.480 1.00 . A A . 95 LYS CB 1 1 17 33560 1 1 95 LYS CD C -8.688 -13.216 -3.872 1.00 . A A . 95 LYS CD 1 1 17 33561 1 1 95 LYS CE C -8.206 -14.534 -4.458 1.00 . A A . 95 LYS CE 1 1 17 33562 1 1 95 LYS CG C -9.831 -13.426 -2.893 1.00 . A A . 95 LYS CG 1 1 17 33563 1 1 95 LYS H H -8.389 -13.578 0.878 1.00 . A A . 95 LYS H 1 1 17 33564 1 1 95 LYS HA H -8.286 -11.783 -1.294 1.00 . A A . 95 LYS HA 1 1 17 33565 1 1 95 LYS HB2 H -8.422 -14.242 -1.533 1.00 . A A . 95 LYS HB2 1 1 17 33566 1 1 95 LYS HB3 H -10.073 -14.196 -0.930 1.00 . A A . 95 LYS HB3 1 1 17 33567 1 1 95 LYS HD2 H -9.027 -12.580 -4.677 1.00 . A A . 95 LYS HD2 1 1 17 33568 1 1 95 LYS HD3 H -7.867 -12.739 -3.356 1.00 . A A . 95 LYS HD3 1 1 17 33569 1 1 95 LYS HE2 H -7.709 -15.097 -3.682 1.00 . A A . 95 LYS HE2 1 1 17 33570 1 1 95 LYS HE3 H -9.061 -15.089 -4.814 1.00 . A A . 95 LYS HE3 1 1 17 33571 1 1 95 LYS HG2 H -10.399 -14.292 -3.201 1.00 . A A . 95 LYS HG2 1 1 17 33572 1 1 95 LYS HG3 H -10.468 -12.553 -2.904 1.00 . A A . 95 LYS HG3 1 1 17 33573 1 1 95 LYS HZ1 H -6.632 -13.520 -5.384 1.00 . A A . 95 LYS HZ1 1 1 17 33574 1 1 95 LYS HZ2 H -7.784 -14.128 -6.463 1.00 . A A . 95 LYS HZ2 1 1 17 33575 1 1 95 LYS HZ3 H -6.677 -15.176 -5.728 1.00 . A A . 95 LYS HZ3 1 1 17 33576 1 1 95 LYS N N -8.432 -12.646 0.575 1.00 . A A . 95 LYS N 1 1 17 33577 1 1 95 LYS NZ N -7.258 -14.325 -5.587 1.00 . A A . 95 LYS NZ 1 1 17 33578 1 1 95 LYS O O -10.557 -10.640 -1.405 1.00 . A A . 95 LYS O 1 1 17 33579 1 1 96 CYS C C -12.021 -9.589 0.931 1.00 . A A . 96 CYS C 1 1 17 33580 1 1 96 CYS CA C -12.292 -11.074 0.712 1.00 . A A . 96 CYS CA 1 1 17 33581 1 1 96 CYS CB C -13.009 -11.658 1.930 1.00 . A A . 96 CYS CB 1 1 17 33582 1 1 96 CYS H H -10.778 -12.508 1.079 1.00 . A A . 96 CYS H 1 1 17 33583 1 1 96 CYS HA H -12.923 -11.188 -0.156 1.00 . A A . 96 CYS HA 1 1 17 33584 1 1 96 CYS HB2 H -12.817 -12.720 1.977 1.00 . A A . 96 CYS HB2 1 1 17 33585 1 1 96 CYS HB3 H -12.624 -11.190 2.824 1.00 . A A . 96 CYS HB3 1 1 17 33586 1 1 96 CYS HG H -15.242 -11.733 0.702 1.00 . A A . 96 CYS HG 1 1 17 33587 1 1 96 CYS N N -11.051 -11.797 0.460 1.00 . A A . 96 CYS N 1 1 17 33588 1 1 96 CYS O O -12.421 -8.748 0.125 1.00 . A A . 96 CYS O 1 1 17 33589 1 1 96 CYS SG S -14.802 -11.425 1.913 1.00 . A A . 96 CYS SG 1 1 17 33590 1 1 97 THR C C -10.106 -7.272 1.297 1.00 . A A . 97 THR C 1 1 17 33591 1 1 97 THR CA C -11.016 -7.889 2.353 1.00 . A A . 97 THR CA 1 1 17 33592 1 1 97 THR CB C -10.333 -7.781 3.729 1.00 . A A . 97 THR CB 1 1 17 33593 1 1 97 THR CG2 C -8.944 -8.402 3.694 1.00 . A A . 97 THR CG2 1 1 17 33594 1 1 97 THR H H -11.046 -9.987 2.630 1.00 . A A . 97 THR H 1 1 17 33595 1 1 97 THR HA H -11.940 -7.330 2.389 1.00 . A A . 97 THR HA 1 1 17 33596 1 1 97 THR HB H -10.931 -8.314 4.454 1.00 . A A . 97 THR HB 1 1 17 33597 1 1 97 THR HG1 H -9.675 -5.935 3.502 1.00 . A A . 97 THR HG1 1 1 17 33598 1 1 97 THR HG21 H -8.552 -8.350 2.689 1.00 . A A . 97 THR HG21 1 1 17 33599 1 1 97 THR HG22 H -9.004 -9.434 4.006 1.00 . A A . 97 THR HG22 1 1 17 33600 1 1 97 THR HG23 H -8.292 -7.861 4.363 1.00 . A A . 97 THR HG23 1 1 17 33601 1 1 97 THR N N -11.338 -9.272 2.027 1.00 . A A . 97 THR N 1 1 17 33602 1 1 97 THR O O -10.090 -6.055 1.110 1.00 . A A . 97 THR O 1 1 17 33603 1 1 97 THR OG1 O -10.236 -6.407 4.122 1.00 . A A . 97 THR OG1 1 1 17 33604 1 1 98 LEU C C -9.206 -7.073 -1.613 1.00 . A A . 98 LEU C 1 1 17 33605 1 1 98 LEU CA C -8.437 -7.657 -0.433 1.00 . A A . 98 LEU CA 1 1 17 33606 1 1 98 LEU CB C -7.549 -8.809 -0.907 1.00 . A A . 98 LEU CB 1 1 17 33607 1 1 98 LEU CD1 C -5.736 -7.476 -2.012 1.00 . A A . 98 LEU CD1 1 1 17 33608 1 1 98 LEU CD2 C -6.117 -9.857 -2.679 1.00 . A A . 98 LEU CD2 1 1 17 33609 1 1 98 LEU CG C -6.776 -8.569 -2.205 1.00 . A A . 98 LEU CG 1 1 17 33610 1 1 98 LEU H H -9.406 -9.078 0.801 1.00 . A A . 98 LEU H 1 1 17 33611 1 1 98 LEU HA H -7.814 -6.885 -0.007 1.00 . A A . 98 LEU HA 1 1 17 33612 1 1 98 LEU HB2 H -6.831 -9.015 -0.128 1.00 . A A . 98 LEU HB2 1 1 17 33613 1 1 98 LEU HB3 H -8.180 -9.674 -1.052 1.00 . A A . 98 LEU HB3 1 1 17 33614 1 1 98 LEU HD11 H -4.901 -7.869 -1.452 1.00 . A A . 98 LEU HD11 1 1 17 33615 1 1 98 LEU HD12 H -6.176 -6.652 -1.472 1.00 . A A . 98 LEU HD12 1 1 17 33616 1 1 98 LEU HD13 H -5.393 -7.132 -2.977 1.00 . A A . 98 LEU HD13 1 1 17 33617 1 1 98 LEU HD21 H -6.829 -10.436 -3.248 1.00 . A A . 98 LEU HD21 1 1 17 33618 1 1 98 LEU HD22 H -5.790 -10.430 -1.823 1.00 . A A . 98 LEU HD22 1 1 17 33619 1 1 98 LEU HD23 H -5.267 -9.619 -3.300 1.00 . A A . 98 LEU HD23 1 1 17 33620 1 1 98 LEU HG H -7.464 -8.243 -2.972 1.00 . A A . 98 LEU HG 1 1 17 33621 1 1 98 LEU N N -9.350 -8.119 0.607 1.00 . A A . 98 LEU N 1 1 17 33622 1 1 98 LEU O O -8.825 -6.042 -2.165 1.00 . A A . 98 LEU O 1 1 17 33623 1 1 99 GLU C C -11.868 -6.009 -2.742 1.00 . A A . 99 GLU C 1 1 17 33624 1 1 99 GLU CA C -11.115 -7.285 -3.107 1.00 . A A . 99 GLU CA 1 1 17 33625 1 1 99 GLU CB C -12.107 -8.376 -3.516 1.00 . A A . 99 GLU CB 1 1 17 33626 1 1 99 GLU CD C -12.636 -10.188 -5.196 1.00 . A A . 99 GLU CD 1 1 17 33627 1 1 99 GLU CG C -11.554 -9.346 -4.547 1.00 . A A . 99 GLU CG 1 1 17 33628 1 1 99 GLU H H -10.544 -8.556 -1.514 1.00 . A A . 99 GLU H 1 1 17 33629 1 1 99 GLU HA H -10.461 -7.076 -3.940 1.00 . A A . 99 GLU HA 1 1 17 33630 1 1 99 GLU HB2 H -12.388 -8.938 -2.638 1.00 . A A . 99 GLU HB2 1 1 17 33631 1 1 99 GLU HB3 H -12.988 -7.908 -3.930 1.00 . A A . 99 GLU HB3 1 1 17 33632 1 1 99 GLU HG2 H -11.047 -8.784 -5.316 1.00 . A A . 99 GLU HG2 1 1 17 33633 1 1 99 GLU HG3 H -10.849 -10.005 -4.060 1.00 . A A . 99 GLU HG3 1 1 17 33634 1 1 99 GLU N N -10.292 -7.740 -1.993 1.00 . A A . 99 GLU N 1 1 17 33635 1 1 99 GLU O O -11.647 -4.952 -3.334 1.00 . A A . 99 GLU O 1 1 17 33636 1 1 99 GLU OE1 O -13.798 -9.734 -5.234 1.00 . A A . 99 GLU OE1 1 1 17 33637 1 1 99 GLU OE2 O -12.319 -11.301 -5.666 1.00 . A A . 99 GLU OE2 1 1 17 33638 1 1 100 LYS C C -12.694 -3.708 -1.271 1.00 . A A . 100 LYS C 1 1 17 33639 1 1 100 LYS CA C -13.547 -4.972 -1.317 1.00 . A A . 100 LYS CA 1 1 17 33640 1 1 100 LYS CB C -14.145 -5.246 0.065 1.00 . A A . 100 LYS CB 1 1 17 33641 1 1 100 LYS CD C -16.327 -5.659 1.239 1.00 . A A . 100 LYS CD 1 1 17 33642 1 1 100 LYS CE C -17.812 -5.724 0.917 1.00 . A A . 100 LYS CE 1 1 17 33643 1 1 100 LYS CG C -15.479 -5.971 0.018 1.00 . A A . 100 LYS CG 1 1 17 33644 1 1 100 LYS H H -12.893 -6.985 -1.329 1.00 . A A . 100 LYS H 1 1 17 33645 1 1 100 LYS HA H -14.349 -4.825 -2.024 1.00 . A A . 100 LYS HA 1 1 17 33646 1 1 100 LYS HB2 H -13.451 -5.849 0.631 1.00 . A A . 100 LYS HB2 1 1 17 33647 1 1 100 LYS HB3 H -14.289 -4.304 0.575 1.00 . A A . 100 LYS HB3 1 1 17 33648 1 1 100 LYS HD2 H -16.106 -6.379 2.013 1.00 . A A . 100 LYS HD2 1 1 17 33649 1 1 100 LYS HD3 H -16.086 -4.665 1.589 1.00 . A A . 100 LYS HD3 1 1 17 33650 1 1 100 LYS HE2 H -17.966 -6.451 0.135 1.00 . A A . 100 LYS HE2 1 1 17 33651 1 1 100 LYS HE3 H -18.346 -6.032 1.805 1.00 . A A . 100 LYS HE3 1 1 17 33652 1 1 100 LYS HG2 H -16.015 -5.663 -0.868 1.00 . A A . 100 LYS HG2 1 1 17 33653 1 1 100 LYS HG3 H -15.298 -7.036 -0.021 1.00 . A A . 100 LYS HG3 1 1 17 33654 1 1 100 LYS HZ1 H -18.458 -4.404 -0.567 1.00 . A A . 100 LYS HZ1 1 1 17 33655 1 1 100 LYS HZ2 H -17.680 -3.648 0.730 1.00 . A A . 100 LYS HZ2 1 1 17 33656 1 1 100 LYS HZ3 H -19.261 -4.219 0.911 1.00 . A A . 100 LYS HZ3 1 1 17 33657 1 1 100 LYS N N -12.761 -6.115 -1.763 1.00 . A A . 100 LYS N 1 1 17 33658 1 1 100 LYS NZ N -18.340 -4.406 0.467 1.00 . A A . 100 LYS NZ 1 1 17 33659 1 1 100 LYS O O -13.075 -2.671 -1.812 1.00 . A A . 100 LYS O 1 1 17 33660 1 1 101 SER C C -10.383 -2.027 -1.869 1.00 . A A . 101 SER C 1 1 17 33661 1 1 101 SER CA C -10.630 -2.668 -0.506 1.00 . A A . 101 SER CA 1 1 17 33662 1 1 101 SER CB C -9.302 -3.111 0.110 1.00 . A A . 101 SER CB 1 1 17 33663 1 1 101 SER H H -11.289 -4.659 -0.213 1.00 . A A . 101 SER H 1 1 17 33664 1 1 101 SER HA H -11.094 -1.940 0.142 1.00 . A A . 101 SER HA 1 1 17 33665 1 1 101 SER HB2 H -8.928 -3.971 -0.424 1.00 . A A . 101 SER HB2 1 1 17 33666 1 1 101 SER HB3 H -8.588 -2.303 0.038 1.00 . A A . 101 SER HB3 1 1 17 33667 1 1 101 SER HG H -8.743 -4.030 1.748 1.00 . A A . 101 SER HG 1 1 17 33668 1 1 101 SER N N -11.537 -3.804 -0.624 1.00 . A A . 101 SER N 1 1 17 33669 1 1 101 SER O O -10.681 -0.850 -2.077 1.00 . A A . 101 SER O 1 1 17 33670 1 1 101 SER OG O -9.463 -3.456 1.475 1.00 . A A . 101 SER OG 1 1 17 33671 1 1 102 LEU C C -10.612 -1.328 -4.594 1.00 . A A . 102 LEU C 1 1 17 33672 1 1 102 LEU CA C -9.548 -2.320 -4.136 1.00 . A A . 102 LEU CA 1 1 17 33673 1 1 102 LEU CB C -9.467 -3.489 -5.120 1.00 . A A . 102 LEU CB 1 1 17 33674 1 1 102 LEU CD1 C -8.623 -5.817 -5.505 1.00 . A A . 102 LEU CD1 1 1 17 33675 1 1 102 LEU CD2 C -7.032 -3.888 -5.559 1.00 . A A . 102 LEU CD2 1 1 17 33676 1 1 102 LEU CG C -8.295 -4.451 -4.924 1.00 . A A . 102 LEU CG 1 1 17 33677 1 1 102 LEU H H -9.621 -3.738 -2.568 1.00 . A A . 102 LEU H 1 1 17 33678 1 1 102 LEU HA H -8.593 -1.817 -4.108 1.00 . A A . 102 LEU HA 1 1 17 33679 1 1 102 LEU HB2 H -10.380 -4.058 -5.033 1.00 . A A . 102 LEU HB2 1 1 17 33680 1 1 102 LEU HB3 H -9.396 -3.077 -6.117 1.00 . A A . 102 LEU HB3 1 1 17 33681 1 1 102 LEU HD11 H -9.692 -5.914 -5.615 1.00 . A A . 102 LEU HD11 1 1 17 33682 1 1 102 LEU HD12 H -8.257 -6.587 -4.843 1.00 . A A . 102 LEU HD12 1 1 17 33683 1 1 102 LEU HD13 H -8.150 -5.920 -6.471 1.00 . A A . 102 LEU HD13 1 1 17 33684 1 1 102 LEU HD21 H -6.865 -2.884 -5.200 1.00 . A A . 102 LEU HD21 1 1 17 33685 1 1 102 LEU HD22 H -7.146 -3.872 -6.634 1.00 . A A . 102 LEU HD22 1 1 17 33686 1 1 102 LEU HD23 H -6.189 -4.510 -5.296 1.00 . A A . 102 LEU HD23 1 1 17 33687 1 1 102 LEU HG H -8.112 -4.574 -3.866 1.00 . A A . 102 LEU HG 1 1 17 33688 1 1 102 LEU N N -9.836 -2.809 -2.793 1.00 . A A . 102 LEU N 1 1 17 33689 1 1 102 LEU O O -10.298 -0.209 -5.000 1.00 . A A . 102 LEU O 1 1 17 33690 1 1 103 ILE C C -12.944 0.445 -4.196 1.00 . A A . 103 ILE C 1 1 17 33691 1 1 103 ILE CA C -12.982 -0.892 -4.929 1.00 . A A . 103 ILE CA 1 1 17 33692 1 1 103 ILE CB C -14.339 -1.571 -4.664 1.00 . A A . 103 ILE CB 1 1 17 33693 1 1 103 ILE CD1 C -13.927 -4.082 -4.657 1.00 . A A . 103 ILE CD1 1 1 17 33694 1 1 103 ILE CG1 C -14.434 -2.889 -5.435 1.00 . A A . 103 ILE CG1 1 1 17 33695 1 1 103 ILE CG2 C -15.481 -0.642 -5.050 1.00 . A A . 103 ILE CG2 1 1 17 33696 1 1 103 ILE H H -12.059 -2.648 -4.192 1.00 . A A . 103 ILE H 1 1 17 33697 1 1 103 ILE HA H -12.894 -0.711 -5.990 1.00 . A A . 103 ILE HA 1 1 17 33698 1 1 103 ILE HB H -14.415 -1.774 -3.607 1.00 . A A . 103 ILE HB 1 1 17 33699 1 1 103 ILE HD11 H -13.527 -3.751 -3.709 1.00 . A A . 103 ILE HD11 1 1 17 33700 1 1 103 ILE HD12 H -14.739 -4.772 -4.485 1.00 . A A . 103 ILE HD12 1 1 17 33701 1 1 103 ILE HD13 H -13.149 -4.576 -5.221 1.00 . A A . 103 ILE HD13 1 1 17 33702 1 1 103 ILE HG12 H -15.464 -3.075 -5.693 1.00 . A A . 103 ILE HG12 1 1 17 33703 1 1 103 ILE HG13 H -13.849 -2.810 -6.341 1.00 . A A . 103 ILE HG13 1 1 17 33704 1 1 103 ILE HG21 H -15.216 0.376 -4.801 1.00 . A A . 103 ILE HG21 1 1 17 33705 1 1 103 ILE HG22 H -15.661 -0.716 -6.112 1.00 . A A . 103 ILE HG22 1 1 17 33706 1 1 103 ILE HG23 H -16.373 -0.924 -4.512 1.00 . A A . 103 ILE HG23 1 1 17 33707 1 1 103 ILE N N -11.872 -1.745 -4.524 1.00 . A A . 103 ILE N 1 1 17 33708 1 1 103 ILE O O -13.043 1.506 -4.812 1.00 . A A . 103 ILE O 1 1 17 33709 1 1 104 ASP C C -11.711 2.573 -2.606 1.00 . A A . 104 ASP C 1 1 17 33710 1 1 104 ASP CA C -12.743 1.592 -2.058 1.00 . A A . 104 ASP CA 1 1 17 33711 1 1 104 ASP CB C -12.407 1.236 -0.609 1.00 . A A . 104 ASP CB 1 1 17 33712 1 1 104 ASP CG C -13.623 0.777 0.171 1.00 . A A . 104 ASP CG 1 1 17 33713 1 1 104 ASP H H -12.724 -0.490 -2.443 1.00 . A A . 104 ASP H 1 1 17 33714 1 1 104 ASP HA H -13.716 2.058 -2.089 1.00 . A A . 104 ASP HA 1 1 17 33715 1 1 104 ASP HB2 H -11.676 0.440 -0.601 1.00 . A A . 104 ASP HB2 1 1 17 33716 1 1 104 ASP HB3 H -11.993 2.105 -0.119 1.00 . A A . 104 ASP HB3 1 1 17 33717 1 1 104 ASP N N -12.798 0.386 -2.876 1.00 . A A . 104 ASP N 1 1 17 33718 1 1 104 ASP O O -11.909 3.787 -2.559 1.00 . A A . 104 ASP O 1 1 17 33719 1 1 104 ASP OD1 O -14.710 1.360 -0.027 1.00 . A A . 104 ASP OD1 1 1 17 33720 1 1 104 ASP OD2 O -13.488 -0.166 0.978 1.00 . A A . 104 ASP OD2 1 1 17 33721 1 1 105 ALA C C -10.090 3.801 -4.761 1.00 . A A . 105 ALA C 1 1 17 33722 1 1 105 ALA CA C -9.549 2.868 -3.683 1.00 . A A . 105 ALA CA 1 1 17 33723 1 1 105 ALA CB C -8.438 1.994 -4.246 1.00 . A A . 105 ALA CB 1 1 17 33724 1 1 105 ALA H H -10.511 1.065 -3.134 1.00 . A A . 105 ALA H 1 1 17 33725 1 1 105 ALA HA H -9.134 3.463 -2.881 1.00 . A A . 105 ALA HA 1 1 17 33726 1 1 105 ALA HB1 H -8.819 1.422 -5.080 1.00 . A A . 105 ALA HB1 1 1 17 33727 1 1 105 ALA HB2 H -7.623 2.619 -4.580 1.00 . A A . 105 ALA HB2 1 1 17 33728 1 1 105 ALA HB3 H -8.086 1.321 -3.479 1.00 . A A . 105 ALA HB3 1 1 17 33729 1 1 105 ALA N N -10.611 2.039 -3.125 1.00 . A A . 105 ALA N 1 1 17 33730 1 1 105 ALA O O -9.625 4.931 -4.907 1.00 . A A . 105 ALA O 1 1 17 33731 1 1 106 ALA C C -12.651 5.139 -6.013 1.00 . A A . 106 ALA C 1 1 17 33732 1 1 106 ALA CA C -11.677 4.111 -6.579 1.00 . A A . 106 ALA CA 1 1 17 33733 1 1 106 ALA CB C -12.384 3.203 -7.575 1.00 . A A . 106 ALA CB 1 1 17 33734 1 1 106 ALA H H -11.400 2.411 -5.350 1.00 . A A . 106 ALA H 1 1 17 33735 1 1 106 ALA HA H -10.885 4.629 -7.101 1.00 . A A . 106 ALA HA 1 1 17 33736 1 1 106 ALA HB1 H -11.849 3.216 -8.514 1.00 . A A . 106 ALA HB1 1 1 17 33737 1 1 106 ALA HB2 H -12.410 2.196 -7.188 1.00 . A A . 106 ALA HB2 1 1 17 33738 1 1 106 ALA HB3 H -13.392 3.556 -7.730 1.00 . A A . 106 ALA HB3 1 1 17 33739 1 1 106 ALA N N -11.073 3.319 -5.515 1.00 . A A . 106 ALA N 1 1 17 33740 1 1 106 ALA O O -13.064 6.067 -6.709 1.00 . A A . 106 ALA O 1 1 17 33741 1 1 107 LYS C C -13.187 6.903 -3.243 1.00 . A A . 107 LYS C 1 1 17 33742 1 1 107 LYS CA C -13.941 5.880 -4.087 1.00 . A A . 107 LYS CA 1 1 17 33743 1 1 107 LYS CB C -14.919 5.099 -3.207 1.00 . A A . 107 LYS CB 1 1 17 33744 1 1 107 LYS CD C -16.917 3.581 -3.092 1.00 . A A . 107 LYS CD 1 1 17 33745 1 1 107 LYS CE C -17.363 2.225 -3.618 1.00 . A A . 107 LYS CE 1 1 17 33746 1 1 107 LYS CG C -15.867 4.209 -3.993 1.00 . A A . 107 LYS CG 1 1 17 33747 1 1 107 LYS H H -12.652 4.208 -4.244 1.00 . A A . 107 LYS H 1 1 17 33748 1 1 107 LYS HA H -14.496 6.401 -4.852 1.00 . A A . 107 LYS HA 1 1 17 33749 1 1 107 LYS HB2 H -14.356 4.477 -2.527 1.00 . A A . 107 LYS HB2 1 1 17 33750 1 1 107 LYS HB3 H -15.509 5.800 -2.634 1.00 . A A . 107 LYS HB3 1 1 17 33751 1 1 107 LYS HD2 H -16.502 3.452 -2.104 1.00 . A A . 107 LYS HD2 1 1 17 33752 1 1 107 LYS HD3 H -17.775 4.237 -3.042 1.00 . A A . 107 LYS HD3 1 1 17 33753 1 1 107 LYS HE2 H -16.527 1.752 -4.110 1.00 . A A . 107 LYS HE2 1 1 17 33754 1 1 107 LYS HE3 H -17.680 1.616 -2.783 1.00 . A A . 107 LYS HE3 1 1 17 33755 1 1 107 LYS HG2 H -16.363 4.803 -4.746 1.00 . A A . 107 LYS HG2 1 1 17 33756 1 1 107 LYS HG3 H -15.297 3.424 -4.469 1.00 . A A . 107 LYS HG3 1 1 17 33757 1 1 107 LYS HZ1 H -18.590 3.335 -4.891 1.00 . A A . 107 LYS HZ1 1 1 17 33758 1 1 107 LYS HZ2 H -19.378 2.043 -4.137 1.00 . A A . 107 LYS HZ2 1 1 17 33759 1 1 107 LYS HZ3 H -18.311 1.752 -5.418 1.00 . A A . 107 LYS HZ3 1 1 17 33760 1 1 107 LYS N N -13.016 4.967 -4.747 1.00 . A A . 107 LYS N 1 1 17 33761 1 1 107 LYS NZ N -18.489 2.347 -4.584 1.00 . A A . 107 LYS NZ 1 1 17 33762 1 1 107 LYS O O -13.657 8.022 -3.040 1.00 . A A . 107 LYS O 1 1 17 33763 1 1 108 PHE C C -9.760 7.439 -2.447 1.00 . A A . 108 PHE C 1 1 17 33764 1 1 108 PHE CA C -11.195 7.394 -1.933 1.00 . A A . 108 PHE CA 1 1 17 33765 1 1 108 PHE CB C -11.212 6.930 -0.475 1.00 . A A . 108 PHE CB 1 1 17 33766 1 1 108 PHE CD1 C -13.562 6.105 -0.167 1.00 . A A . 108 PHE CD1 1 1 17 33767 1 1 108 PHE CD2 C -12.851 7.997 1.098 1.00 . A A . 108 PHE CD2 1 1 17 33768 1 1 108 PHE CE1 C -14.811 6.179 0.419 1.00 . A A . 108 PHE CE1 1 1 17 33769 1 1 108 PHE CE2 C -14.098 8.075 1.688 1.00 . A A . 108 PHE CE2 1 1 17 33770 1 1 108 PHE CG C -12.569 7.013 0.165 1.00 . A A . 108 PHE CG 1 1 17 33771 1 1 108 PHE CZ C -15.080 7.165 1.349 1.00 . A A . 108 PHE CZ 1 1 17 33772 1 1 108 PHE H H -11.693 5.606 -2.951 1.00 . A A . 108 PHE H 1 1 17 33773 1 1 108 PHE HA H -11.617 8.386 -1.991 1.00 . A A . 108 PHE HA 1 1 17 33774 1 1 108 PHE HB2 H -10.886 5.903 -0.427 1.00 . A A . 108 PHE HB2 1 1 17 33775 1 1 108 PHE HB3 H -10.536 7.546 0.099 1.00 . A A . 108 PHE HB3 1 1 17 33776 1 1 108 PHE HD1 H -13.353 5.333 -0.893 1.00 . A A . 108 PHE HD1 1 1 17 33777 1 1 108 PHE HD2 H -12.083 8.710 1.365 1.00 . A A . 108 PHE HD2 1 1 17 33778 1 1 108 PHE HE1 H -15.576 5.465 0.152 1.00 . A A . 108 PHE HE1 1 1 17 33779 1 1 108 PHE HE2 H -14.305 8.847 2.415 1.00 . A A . 108 PHE HE2 1 1 17 33780 1 1 108 PHE HZ H -16.055 7.225 1.808 1.00 . A A . 108 PHE HZ 1 1 17 33781 1 1 108 PHE N N -12.015 6.511 -2.754 1.00 . A A . 108 PHE N 1 1 17 33782 1 1 108 PHE O O -8.797 7.373 -1.683 1.00 . A A . 108 PHE O 1 1 17 33783 1 1 109 PRO C C -7.561 8.912 -4.130 1.00 . A A . 109 PRO C 1 1 17 33784 1 1 109 PRO CA C -8.297 7.609 -4.423 1.00 . A A . 109 PRO CA 1 1 17 33785 1 1 109 PRO CB C -8.631 7.507 -5.913 1.00 . A A . 109 PRO CB 1 1 17 33786 1 1 109 PRO CD C -10.714 7.636 -4.747 1.00 . A A . 109 PRO CD 1 1 17 33787 1 1 109 PRO CG C -10.024 8.024 -6.025 1.00 . A A . 109 PRO CG 1 1 17 33788 1 1 109 PRO HA H -7.676 6.774 -4.133 1.00 . A A . 109 PRO HA 1 1 17 33789 1 1 109 PRO HB2 H -7.938 8.109 -6.482 1.00 . A A . 109 PRO HB2 1 1 17 33790 1 1 109 PRO HB3 H -8.567 6.477 -6.231 1.00 . A A . 109 PRO HB3 1 1 17 33791 1 1 109 PRO HD2 H -11.426 8.395 -4.458 1.00 . A A . 109 PRO HD2 1 1 17 33792 1 1 109 PRO HD3 H -11.203 6.680 -4.858 1.00 . A A . 109 PRO HD3 1 1 17 33793 1 1 109 PRO HG2 H -10.008 9.098 -6.132 1.00 . A A . 109 PRO HG2 1 1 17 33794 1 1 109 PRO HG3 H -10.517 7.569 -6.871 1.00 . A A . 109 PRO HG3 1 1 17 33795 1 1 109 PRO N N -9.611 7.553 -3.775 1.00 . A A . 109 PRO N 1 1 17 33796 1 1 109 PRO O O -8.123 9.835 -3.538 1.00 . A A . 109 PRO O 1 1 17 33797 1 1 110 LEU C C -4.960 10.720 -5.653 1.00 . A A . 110 LEU C 1 1 17 33798 1 1 110 LEU CA C -5.489 10.174 -4.331 1.00 . A A . 110 LEU CA 1 1 17 33799 1 1 110 LEU CB C -4.323 9.856 -3.394 1.00 . A A . 110 LEU CB 1 1 17 33800 1 1 110 LEU CD1 C -3.462 9.422 -1.080 1.00 . A A . 110 LEU CD1 1 1 17 33801 1 1 110 LEU CD2 C -4.828 11.466 -1.540 1.00 . A A . 110 LEU CD2 1 1 17 33802 1 1 110 LEU CG C -4.604 10.004 -1.898 1.00 . A A . 110 LEU CG 1 1 17 33803 1 1 110 LEU H H -5.909 8.215 -5.014 1.00 . A A . 110 LEU H 1 1 17 33804 1 1 110 LEU HA H -6.116 10.923 -3.871 1.00 . A A . 110 LEU HA 1 1 17 33805 1 1 110 LEU HB2 H -4.023 8.835 -3.574 1.00 . A A . 110 LEU HB2 1 1 17 33806 1 1 110 LEU HB3 H -3.507 10.519 -3.646 1.00 . A A . 110 LEU HB3 1 1 17 33807 1 1 110 LEU HD11 H -2.578 10.027 -1.215 1.00 . A A . 110 LEU HD11 1 1 17 33808 1 1 110 LEU HD12 H -3.262 8.413 -1.409 1.00 . A A . 110 LEU HD12 1 1 17 33809 1 1 110 LEU HD13 H -3.736 9.412 -0.035 1.00 . A A . 110 LEU HD13 1 1 17 33810 1 1 110 LEU HD21 H -5.115 11.542 -0.502 1.00 . A A . 110 LEU HD21 1 1 17 33811 1 1 110 LEU HD22 H -5.613 11.873 -2.161 1.00 . A A . 110 LEU HD22 1 1 17 33812 1 1 110 LEU HD23 H -3.916 12.020 -1.703 1.00 . A A . 110 LEU HD23 1 1 17 33813 1 1 110 LEU HG H -5.504 9.457 -1.652 1.00 . A A . 110 LEU HG 1 1 17 33814 1 1 110 LEU N N -6.302 8.982 -4.548 1.00 . A A . 110 LEU N 1 1 17 33815 1 1 110 LEU O O -4.862 10.008 -6.653 1.00 . A A . 110 LEU O 1 1 17 33816 1 1 111 PRO C C -2.681 12.201 -7.217 1.00 . A A . 111 PRO C 1 1 17 33817 1 1 111 PRO CA C -4.080 12.684 -6.853 1.00 . A A . 111 PRO CA 1 1 17 33818 1 1 111 PRO CB C -4.048 14.160 -6.446 1.00 . A A . 111 PRO CB 1 1 17 33819 1 1 111 PRO CD C -4.699 12.924 -4.506 1.00 . A A . 111 PRO CD 1 1 17 33820 1 1 111 PRO CG C -3.941 14.140 -4.960 1.00 . A A . 111 PRO CG 1 1 17 33821 1 1 111 PRO HA H -4.736 12.558 -7.702 1.00 . A A . 111 PRO HA 1 1 17 33822 1 1 111 PRO HB2 H -3.192 14.642 -6.898 1.00 . A A . 111 PRO HB2 1 1 17 33823 1 1 111 PRO HB3 H -4.955 14.647 -6.770 1.00 . A A . 111 PRO HB3 1 1 17 33824 1 1 111 PRO HD2 H -4.230 12.490 -3.636 1.00 . A A . 111 PRO HD2 1 1 17 33825 1 1 111 PRO HD3 H -5.728 13.177 -4.296 1.00 . A A . 111 PRO HD3 1 1 17 33826 1 1 111 PRO HG2 H -2.904 14.067 -4.667 1.00 . A A . 111 PRO HG2 1 1 17 33827 1 1 111 PRO HG3 H -4.386 15.034 -4.549 1.00 . A A . 111 PRO HG3 1 1 17 33828 1 1 111 PRO N N -4.609 12.015 -5.661 1.00 . A A . 111 PRO N 1 1 17 33829 1 1 111 PRO O O -1.781 12.188 -6.378 1.00 . A A . 111 PRO O 1 1 17 33830 1 1 112 MET C C -0.081 12.213 -8.445 1.00 . A A . 112 MET C 1 1 17 33831 1 1 112 MET CA C -1.213 11.323 -8.949 1.00 . A A . 112 MET CA 1 1 17 33832 1 1 112 MET CB C -1.195 11.271 -10.478 1.00 . A A . 112 MET CB 1 1 17 33833 1 1 112 MET CE C -2.479 8.091 -12.695 1.00 . A A . 112 MET CE 1 1 17 33834 1 1 112 MET CG C -2.223 10.319 -11.066 1.00 . A A . 112 MET CG 1 1 17 33835 1 1 112 MET H H -3.260 11.839 -9.097 1.00 . A A . 112 MET H 1 1 17 33836 1 1 112 MET HA H -1.070 10.325 -8.562 1.00 . A A . 112 MET HA 1 1 17 33837 1 1 112 MET HB2 H -1.391 12.261 -10.862 1.00 . A A . 112 MET HB2 1 1 17 33838 1 1 112 MET HB3 H -0.215 10.955 -10.804 1.00 . A A . 112 MET HB3 1 1 17 33839 1 1 112 MET HE1 H -3.540 8.160 -12.505 1.00 . A A . 112 MET HE1 1 1 17 33840 1 1 112 MET HE2 H -2.315 7.619 -13.652 1.00 . A A . 112 MET HE2 1 1 17 33841 1 1 112 MET HE3 H -2.011 7.504 -11.918 1.00 . A A . 112 MET HE3 1 1 17 33842 1 1 112 MET HG2 H -2.320 9.465 -10.411 1.00 . A A . 112 MET HG2 1 1 17 33843 1 1 112 MET HG3 H -3.172 10.830 -11.129 1.00 . A A . 112 MET HG3 1 1 17 33844 1 1 112 MET N N -2.505 11.805 -8.474 1.00 . A A . 112 MET N 1 1 17 33845 1 1 112 MET O O 0.976 11.723 -8.049 1.00 . A A . 112 MET O 1 1 17 33846 1 1 112 MET SD S -1.768 9.735 -12.710 1.00 . A A . 112 MET SD 1 1 17 33847 1 1 113 GLU C C 1.498 13.911 -6.845 1.00 . A A . 113 GLU C 1 1 17 33848 1 1 113 GLU CA C 0.690 14.479 -8.008 1.00 . A A . 113 GLU CA 1 1 17 33849 1 1 113 GLU CB C 0.022 15.790 -7.587 1.00 . A A . 113 GLU CB 1 1 17 33850 1 1 113 GLU CD C -1.129 17.901 -8.361 1.00 . A A . 113 GLU CD 1 1 17 33851 1 1 113 GLU CG C -0.722 16.484 -8.716 1.00 . A A . 113 GLU CG 1 1 17 33852 1 1 113 GLU H H -1.174 13.852 -8.789 1.00 . A A . 113 GLU H 1 1 17 33853 1 1 113 GLU HA H 1.359 14.676 -8.832 1.00 . A A . 113 GLU HA 1 1 17 33854 1 1 113 GLU HB2 H -0.681 15.583 -6.794 1.00 . A A . 113 GLU HB2 1 1 17 33855 1 1 113 GLU HB3 H 0.780 16.464 -7.216 1.00 . A A . 113 GLU HB3 1 1 17 33856 1 1 113 GLU HG2 H -0.082 16.517 -9.585 1.00 . A A . 113 GLU HG2 1 1 17 33857 1 1 113 GLU HG3 H -1.611 15.916 -8.947 1.00 . A A . 113 GLU HG3 1 1 17 33858 1 1 113 GLU N N -0.311 13.522 -8.463 1.00 . A A . 113 GLU N 1 1 17 33859 1 1 113 GLU O O 2.722 14.035 -6.805 1.00 . A A . 113 GLU O 1 1 17 33860 1 1 113 GLU OE1 O -1.305 18.185 -7.158 1.00 . A A . 113 GLU OE1 1 1 17 33861 1 1 113 GLU OE2 O -1.272 18.726 -9.288 1.00 . A A . 113 GLU OE2 1 1 17 33862 1 1 114 VAL C C 2.645 11.841 -5.145 1.00 . A A . 114 VAL C 1 1 17 33863 1 1 114 VAL CA C 1.454 12.699 -4.734 1.00 . A A . 114 VAL CA 1 1 17 33864 1 1 114 VAL CB C 0.472 11.837 -3.918 1.00 . A A . 114 VAL CB 1 1 17 33865 1 1 114 VAL CG1 C 1.153 11.282 -2.677 1.00 . A A . 114 VAL CG1 1 1 17 33866 1 1 114 VAL CG2 C -0.761 12.646 -3.542 1.00 . A A . 114 VAL CG2 1 1 17 33867 1 1 114 VAL H H -0.171 13.221 -5.986 1.00 . A A . 114 VAL H 1 1 17 33868 1 1 114 VAL HA H 1.803 13.504 -4.104 1.00 . A A . 114 VAL HA 1 1 17 33869 1 1 114 VAL HB H 0.158 11.006 -4.532 1.00 . A A . 114 VAL HB 1 1 17 33870 1 1 114 VAL HG11 H 2.225 11.343 -2.797 1.00 . A A . 114 VAL HG11 1 1 17 33871 1 1 114 VAL HG12 H 0.853 11.856 -1.813 1.00 . A A . 114 VAL HG12 1 1 17 33872 1 1 114 VAL HG13 H 0.866 10.249 -2.541 1.00 . A A . 114 VAL HG13 1 1 17 33873 1 1 114 VAL HG21 H -0.710 13.617 -4.012 1.00 . A A . 114 VAL HG21 1 1 17 33874 1 1 114 VAL HG22 H -1.648 12.129 -3.880 1.00 . A A . 114 VAL HG22 1 1 17 33875 1 1 114 VAL HG23 H -0.801 12.766 -2.470 1.00 . A A . 114 VAL HG23 1 1 17 33876 1 1 114 VAL N N 0.803 13.287 -5.899 1.00 . A A . 114 VAL N 1 1 17 33877 1 1 114 VAL O O 3.774 12.079 -4.715 1.00 . A A . 114 VAL O 1 1 17 33878 1 1 115 PHE C C 4.088 10.490 -7.720 1.00 . A A . 115 PHE C 1 1 17 33879 1 1 115 PHE CA C 3.437 9.946 -6.451 1.00 . A A . 115 PHE CA 1 1 17 33880 1 1 115 PHE CB C 2.867 8.550 -6.715 1.00 . A A . 115 PHE CB 1 1 17 33881 1 1 115 PHE CD1 C 2.040 8.350 -4.355 1.00 . A A . 115 PHE CD1 1 1 17 33882 1 1 115 PHE CD2 C 0.675 7.490 -6.111 1.00 . A A . 115 PHE CD2 1 1 17 33883 1 1 115 PHE CE1 C 1.097 7.955 -3.425 1.00 . A A . 115 PHE CE1 1 1 17 33884 1 1 115 PHE CE2 C -0.272 7.094 -5.185 1.00 . A A . 115 PHE CE2 1 1 17 33885 1 1 115 PHE CG C 1.841 8.121 -5.707 1.00 . A A . 115 PHE CG 1 1 17 33886 1 1 115 PHE CZ C -0.061 7.328 -3.840 1.00 . A A . 115 PHE CZ 1 1 17 33887 1 1 115 PHE H H 1.466 10.701 -6.289 1.00 . A A . 115 PHE H 1 1 17 33888 1 1 115 PHE HA H 4.185 9.879 -5.677 1.00 . A A . 115 PHE HA 1 1 17 33889 1 1 115 PHE HB2 H 2.401 8.538 -7.689 1.00 . A A . 115 PHE HB2 1 1 17 33890 1 1 115 PHE HB3 H 3.673 7.832 -6.697 1.00 . A A . 115 PHE HB3 1 1 17 33891 1 1 115 PHE HD1 H 2.945 8.842 -4.028 1.00 . A A . 115 PHE HD1 1 1 17 33892 1 1 115 PHE HD2 H 0.509 7.307 -7.163 1.00 . A A . 115 PHE HD2 1 1 17 33893 1 1 115 PHE HE1 H 1.265 8.140 -2.374 1.00 . A A . 115 PHE HE1 1 1 17 33894 1 1 115 PHE HE2 H -1.176 6.603 -5.514 1.00 . A A . 115 PHE HE2 1 1 17 33895 1 1 115 PHE HZ H -0.799 7.018 -3.116 1.00 . A A . 115 PHE HZ 1 1 17 33896 1 1 115 PHE N N 2.386 10.841 -5.981 1.00 . A A . 115 PHE N 1 1 17 33897 1 1 115 PHE O O 4.393 9.739 -8.647 1.00 . A A . 115 PHE O 1 1 17 33898 1 1 116 LYS C C 6.434 12.350 -8.839 1.00 . A A . 116 LYS C 1 1 17 33899 1 1 116 LYS CA C 4.913 12.449 -8.906 1.00 . A A . 116 LYS CA 1 1 17 33900 1 1 116 LYS CB C 4.489 13.918 -8.978 1.00 . A A . 116 LYS CB 1 1 17 33901 1 1 116 LYS CD C 4.127 15.812 -10.588 1.00 . A A . 116 LYS CD 1 1 17 33902 1 1 116 LYS CE C 2.855 15.338 -11.276 1.00 . A A . 116 LYS CE 1 1 17 33903 1 1 116 LYS CG C 5.019 14.644 -10.203 1.00 . A A . 116 LYS CG 1 1 17 33904 1 1 116 LYS H H 4.033 12.348 -6.984 1.00 . A A . 116 LYS H 1 1 17 33905 1 1 116 LYS HA H 4.570 11.940 -9.795 1.00 . A A . 116 LYS HA 1 1 17 33906 1 1 116 LYS HB2 H 3.411 13.969 -8.994 1.00 . A A . 116 LYS HB2 1 1 17 33907 1 1 116 LYS HB3 H 4.853 14.428 -8.098 1.00 . A A . 116 LYS HB3 1 1 17 33908 1 1 116 LYS HD2 H 3.858 16.358 -9.696 1.00 . A A . 116 LYS HD2 1 1 17 33909 1 1 116 LYS HD3 H 4.669 16.461 -11.261 1.00 . A A . 116 LYS HD3 1 1 17 33910 1 1 116 LYS HE2 H 3.125 14.816 -12.181 1.00 . A A . 116 LYS HE2 1 1 17 33911 1 1 116 LYS HE3 H 2.333 14.664 -10.614 1.00 . A A . 116 LYS HE3 1 1 17 33912 1 1 116 LYS HG2 H 6.010 15.017 -9.988 1.00 . A A . 116 LYS HG2 1 1 17 33913 1 1 116 LYS HG3 H 5.066 13.950 -11.030 1.00 . A A . 116 LYS HG3 1 1 17 33914 1 1 116 LYS HZ1 H 2.235 16.887 -12.533 1.00 . A A . 116 LYS HZ1 1 1 17 33915 1 1 116 LYS HZ2 H 2.012 17.209 -10.888 1.00 . A A . 116 LYS HZ2 1 1 17 33916 1 1 116 LYS HZ3 H 0.972 16.142 -11.689 1.00 . A A . 116 LYS HZ3 1 1 17 33917 1 1 116 LYS N N 4.298 11.802 -7.754 1.00 . A A . 116 LYS N 1 1 17 33918 1 1 116 LYS NZ N 1.955 16.473 -11.621 1.00 . A A . 116 LYS NZ 1 1 17 33919 1 1 116 LYS O O 7.092 13.179 -8.209 1.00 . A A . 116 LYS O 1 1 17 33920 1 1 117 ASP C C 8.842 10.267 -10.697 1.00 . A A . 117 ASP C 1 1 17 33921 1 1 117 ASP CA C 8.429 11.127 -9.507 1.00 . A A . 117 ASP CA 1 1 17 33922 1 1 117 ASP CB C 8.886 10.471 -8.204 1.00 . A A . 117 ASP CB 1 1 17 33923 1 1 117 ASP CG C 10.342 10.756 -7.892 1.00 . A A . 117 ASP CG 1 1 17 33924 1 1 117 ASP H H 6.408 10.705 -9.975 1.00 . A A . 117 ASP H 1 1 17 33925 1 1 117 ASP HA H 8.900 12.094 -9.597 1.00 . A A . 117 ASP HA 1 1 17 33926 1 1 117 ASP HB2 H 8.283 10.845 -7.389 1.00 . A A . 117 ASP HB2 1 1 17 33927 1 1 117 ASP HB3 H 8.756 9.402 -8.282 1.00 . A A . 117 ASP HB3 1 1 17 33928 1 1 117 ASP N N 6.985 11.333 -9.491 1.00 . A A . 117 ASP N 1 1 17 33929 1 1 117 ASP O O 8.410 9.121 -10.828 1.00 . A A . 117 ASP O 1 1 17 33930 1 1 117 ASP OD1 O 11.215 10.027 -8.410 1.00 . A A . 117 ASP OD1 1 1 17 33931 1 1 117 ASP OD2 O 10.610 11.709 -7.131 1.00 . A A . 117 ASP OD2 1 1 17 33932 1 1 118 HIS C C 11.468 10.698 -13.245 1.00 . A A . 118 HIS C 1 1 17 33933 1 1 118 HIS CA C 10.152 10.111 -12.743 1.00 . A A . 118 HIS CA 1 1 17 33934 1 1 118 HIS CB C 9.101 10.163 -13.852 1.00 . A A . 118 HIS CB 1 1 17 33935 1 1 118 HIS CD2 C 9.380 11.536 -16.035 1.00 . A A . 118 HIS CD2 1 1 17 33936 1 1 118 HIS CE1 C 9.193 13.544 -15.176 1.00 . A A . 118 HIS CE1 1 1 17 33937 1 1 118 HIS CG C 9.188 11.393 -14.702 1.00 . A A . 118 HIS CG 1 1 17 33938 1 1 118 HIS H H 9.990 11.743 -11.405 1.00 . A A . 118 HIS H 1 1 17 33939 1 1 118 HIS HA H 10.316 9.081 -12.463 1.00 . A A . 118 HIS HA 1 1 17 33940 1 1 118 HIS HB2 H 9.223 9.305 -14.496 1.00 . A A . 118 HIS HB2 1 1 17 33941 1 1 118 HIS HB3 H 8.116 10.136 -13.407 1.00 . A A . 118 HIS HB3 1 1 17 33942 1 1 118 HIS HD1 H 8.930 12.900 -13.253 1.00 . A A . 118 HIS HD1 1 1 17 33943 1 1 118 HIS HD2 H 9.510 10.739 -16.753 1.00 . A A . 118 HIS HD2 1 1 17 33944 1 1 118 HIS HE1 H 9.146 14.618 -15.076 1.00 . A A . 118 HIS HE1 1 1 17 33945 1 1 118 HIS HE2 H 9.410 13.285 -17.196 1.00 . A A . 118 HIS HE2 1 1 17 33946 1 1 118 HIS N N 9.681 10.827 -11.563 1.00 . A A . 118 HIS N 1 1 17 33947 1 1 118 HIS ND1 N 9.076 12.669 -14.194 1.00 . A A . 118 HIS ND1 1 1 17 33948 1 1 118 HIS NE2 N 9.379 12.882 -16.304 1.00 . A A . 118 HIS NE2 1 1 17 33949 1 1 118 HIS O O 11.943 11.710 -12.731 1.00 . A A . 118 HIS O 1 1 17 33950 1 1 119 ALA C C 13.235 10.569 -16.346 1.00 . A A . 119 ALA C 1 1 17 33951 1 1 119 ALA CA C 13.311 10.514 -14.824 1.00 . A A . 119 ALA CA 1 1 17 33952 1 1 119 ALA CB C 14.452 9.610 -14.382 1.00 . A A . 119 ALA CB 1 1 17 33953 1 1 119 ALA H H 11.624 9.254 -14.619 1.00 . A A . 119 ALA H 1 1 17 33954 1 1 119 ALA HA H 13.505 11.509 -14.448 1.00 . A A . 119 ALA HA 1 1 17 33955 1 1 119 ALA HB1 H 14.521 9.619 -13.304 1.00 . A A . 119 ALA HB1 1 1 17 33956 1 1 119 ALA HB2 H 14.265 8.603 -14.723 1.00 . A A . 119 ALA HB2 1 1 17 33957 1 1 119 ALA HB3 H 15.379 9.968 -14.805 1.00 . A A . 119 ALA HB3 1 1 17 33958 1 1 119 ALA N N 12.051 10.055 -14.252 1.00 . A A . 119 ALA N 1 1 17 33959 1 1 119 ALA O O 13.655 9.636 -17.031 1.00 . A A . 119 ALA O 1 1 17 33960 1 1 120 ASP C C 12.283 10.508 -18.996 1.00 . A A . 120 ASP C 1 1 17 33961 1 1 120 ASP CA C 12.566 11.841 -18.310 1.00 . A A . 120 ASP CA 1 1 17 33962 1 1 120 ASP CB C 13.838 12.466 -18.886 1.00 . A A . 120 ASP CB 1 1 17 33963 1 1 120 ASP CG C 13.585 13.190 -20.194 1.00 . A A . 120 ASP CG 1 1 17 33964 1 1 120 ASP H H 12.380 12.374 -16.269 1.00 . A A . 120 ASP H 1 1 17 33965 1 1 120 ASP HA H 11.736 12.507 -18.489 1.00 . A A . 120 ASP HA 1 1 17 33966 1 1 120 ASP HB2 H 14.237 13.174 -18.175 1.00 . A A . 120 ASP HB2 1 1 17 33967 1 1 120 ASP HB3 H 14.566 11.688 -19.060 1.00 . A A . 120 ASP HB3 1 1 17 33968 1 1 120 ASP N N 12.697 11.665 -16.868 1.00 . A A . 120 ASP N 1 1 17 33969 1 1 120 ASP O O 12.768 10.250 -20.099 1.00 . A A . 120 ASP O 1 1 17 33970 1 1 120 ASP OD1 O 12.491 13.772 -20.348 1.00 . A A . 120 ASP OD1 1 1 17 33971 1 1 120 ASP OD2 O 14.482 13.174 -21.064 1.00 . A A . 120 ASP OD2 1 1 17 33972 1 1 121 LEU C C 10.848 8.453 -20.375 1.00 . A A . 121 LEU C 1 1 17 33973 1 1 121 LEU CA C 11.149 8.357 -18.883 1.00 . A A . 121 LEU CA 1 1 17 33974 1 1 121 LEU CB C 9.942 7.778 -18.143 1.00 . A A . 121 LEU CB 1 1 17 33975 1 1 121 LEU CD1 C 8.989 6.662 -16.111 1.00 . A A . 121 LEU CD1 1 1 17 33976 1 1 121 LEU CD2 C 10.917 5.621 -17.317 1.00 . A A . 121 LEU CD2 1 1 17 33977 1 1 121 LEU CG C 10.255 6.929 -16.910 1.00 . A A . 121 LEU CG 1 1 17 33978 1 1 121 LEU H H 11.140 9.926 -17.463 1.00 . A A . 121 LEU H 1 1 17 33979 1 1 121 LEU HA H 11.997 7.703 -18.741 1.00 . A A . 121 LEU HA 1 1 17 33980 1 1 121 LEU HB2 H 9.321 8.602 -17.829 1.00 . A A . 121 LEU HB2 1 1 17 33981 1 1 121 LEU HB3 H 9.393 7.161 -18.840 1.00 . A A . 121 LEU HB3 1 1 17 33982 1 1 121 LEU HD11 H 8.619 5.675 -16.342 1.00 . A A . 121 LEU HD11 1 1 17 33983 1 1 121 LEU HD12 H 8.240 7.397 -16.368 1.00 . A A . 121 LEU HD12 1 1 17 33984 1 1 121 LEU HD13 H 9.209 6.728 -15.055 1.00 . A A . 121 LEU HD13 1 1 17 33985 1 1 121 LEU HD21 H 11.624 5.808 -18.111 1.00 . A A . 121 LEU HD21 1 1 17 33986 1 1 121 LEU HD22 H 10.163 4.928 -17.662 1.00 . A A . 121 LEU HD22 1 1 17 33987 1 1 121 LEU HD23 H 11.432 5.199 -16.467 1.00 . A A . 121 LEU HD23 1 1 17 33988 1 1 121 LEU HG H 10.943 7.469 -16.274 1.00 . A A . 121 LEU HG 1 1 17 33989 1 1 121 LEU N N 11.496 9.665 -18.337 1.00 . A A . 121 LEU N 1 1 17 33990 1 1 121 LEU O O 9.945 9.180 -20.791 1.00 . A A . 121 LEU O 1 1 17 33991 1 1 122 SER C C 10.055 7.151 -22.996 1.00 . A A . 122 SER C 1 1 17 33992 1 1 122 SER CA C 11.422 7.715 -22.623 1.00 . A A . 122 SER CA 1 1 17 33993 1 1 122 SER CB C 12.525 6.900 -23.300 1.00 . A A . 122 SER CB 1 1 17 33994 1 1 122 SER H H 12.311 7.153 -20.785 1.00 . A A . 122 SER H 1 1 17 33995 1 1 122 SER HA H 11.482 8.738 -22.963 1.00 . A A . 122 SER HA 1 1 17 33996 1 1 122 SER HB2 H 12.536 5.902 -22.889 1.00 . A A . 122 SER HB2 1 1 17 33997 1 1 122 SER HB3 H 12.331 6.850 -24.362 1.00 . A A . 122 SER HB3 1 1 17 33998 1 1 122 SER HG H 14.142 7.807 -23.934 1.00 . A A . 122 SER HG 1 1 17 33999 1 1 122 SER N N 11.607 7.712 -21.176 1.00 . A A . 122 SER N 1 1 17 34000 1 1 122 SER O O 9.402 7.637 -23.919 1.00 . A A . 122 SER O 1 1 17 34001 1 1 122 SER OG O 13.796 7.492 -23.095 1.00 . A A . 122 SER OG 1 1 17 34002 1 1 123 GLY C C 8.446 4.340 -23.503 1.00 . A A . 123 GLY C 1 1 17 34003 1 1 123 GLY CA C 8.341 5.507 -22.541 1.00 . A A . 123 GLY CA 1 1 17 34004 1 1 123 GLY H H 10.192 5.776 -21.548 1.00 . A A . 123 GLY H 1 1 17 34005 1 1 123 GLY HA2 H 7.919 5.157 -21.611 1.00 . A A . 123 GLY HA2 1 1 17 34006 1 1 123 GLY HA3 H 7.683 6.250 -22.967 1.00 . A A . 123 GLY HA3 1 1 17 34007 1 1 123 GLY N N 9.628 6.121 -22.272 1.00 . A A . 123 GLY N 1 1 17 34008 1 1 123 GLY O O 8.486 4.513 -24.721 1.00 . A A . 123 GLY O 1 1 17 34009 1 1 124 PRO C C 7.318 1.599 -24.530 1.00 . A A . 124 PRO C 1 1 17 34010 1 1 124 PRO CA C 8.596 1.893 -23.751 1.00 . A A . 124 PRO CA 1 1 17 34011 1 1 124 PRO CB C 8.846 0.805 -22.703 1.00 . A A . 124 PRO CB 1 1 17 34012 1 1 124 PRO CD C 8.450 2.837 -21.507 1.00 . A A . 124 PRO CD 1 1 17 34013 1 1 124 PRO CG C 8.256 1.347 -21.447 1.00 . A A . 124 PRO CG 1 1 17 34014 1 1 124 PRO HA H 9.431 1.934 -24.435 1.00 . A A . 124 PRO HA 1 1 17 34015 1 1 124 PRO HB2 H 8.358 -0.110 -23.008 1.00 . A A . 124 PRO HB2 1 1 17 34016 1 1 124 PRO HB3 H 9.907 0.637 -22.600 1.00 . A A . 124 PRO HB3 1 1 17 34017 1 1 124 PRO HD2 H 7.620 3.345 -21.040 1.00 . A A . 124 PRO HD2 1 1 17 34018 1 1 124 PRO HD3 H 9.380 3.115 -21.033 1.00 . A A . 124 PRO HD3 1 1 17 34019 1 1 124 PRO HG2 H 7.204 1.108 -21.403 1.00 . A A . 124 PRO HG2 1 1 17 34020 1 1 124 PRO HG3 H 8.772 0.936 -20.593 1.00 . A A . 124 PRO HG3 1 1 17 34021 1 1 124 PRO N N 8.494 3.117 -22.952 1.00 . A A . 124 PRO N 1 1 17 34022 1 1 124 PRO O O 6.214 1.733 -24.002 1.00 . A A . 124 PRO O 1 1 17 34023 1 1 125 SER C C 5.591 -0.340 -26.127 1.00 . A A . 125 SER C 1 1 17 34024 1 1 125 SER CA C 6.333 0.890 -26.640 1.00 . A A . 125 SER CA 1 1 17 34025 1 1 125 SER CB C 6.793 0.659 -28.080 1.00 . A A . 125 SER CB 1 1 17 34026 1 1 125 SER H H 8.381 1.112 -26.151 1.00 . A A . 125 SER H 1 1 17 34027 1 1 125 SER HA H 5.663 1.737 -26.615 1.00 . A A . 125 SER HA 1 1 17 34028 1 1 125 SER HB2 H 7.627 1.308 -28.298 1.00 . A A . 125 SER HB2 1 1 17 34029 1 1 125 SER HB3 H 7.097 -0.371 -28.198 1.00 . A A . 125 SER HB3 1 1 17 34030 1 1 125 SER HG H 4.919 0.601 -28.650 1.00 . A A . 125 SER HG 1 1 17 34031 1 1 125 SER N N 7.475 1.199 -25.787 1.00 . A A . 125 SER N 1 1 17 34032 1 1 125 SER O O 6.160 -1.174 -25.423 1.00 . A A . 125 SER O 1 1 17 34033 1 1 125 SER OG O 5.749 0.935 -28.999 1.00 . A A . 125 SER OG 1 1 17 34034 1 1 126 SER C C 3.612 -2.734 -27.041 1.00 . A A . 126 SER C 1 1 17 34035 1 1 126 SER CA C 3.492 -1.572 -26.061 1.00 . A A . 126 SER CA 1 1 17 34036 1 1 126 SER CB C 2.028 -1.143 -25.938 1.00 . A A . 126 SER CB 1 1 17 34037 1 1 126 SER H H 3.918 0.252 -27.049 1.00 . A A . 126 SER H 1 1 17 34038 1 1 126 SER HA H 3.846 -1.894 -25.093 1.00 . A A . 126 SER HA 1 1 17 34039 1 1 126 SER HB2 H 1.978 -0.176 -25.460 1.00 . A A . 126 SER HB2 1 1 17 34040 1 1 126 SER HB3 H 1.590 -1.081 -26.923 1.00 . A A . 126 SER HB3 1 1 17 34041 1 1 126 SER HG H 1.078 -1.686 -24.313 1.00 . A A . 126 SER HG 1 1 17 34042 1 1 126 SER N N 4.315 -0.446 -26.486 1.00 . A A . 126 SER N 1 1 17 34043 1 1 126 SER O O 3.187 -2.637 -28.192 1.00 . A A . 126 SER O 1 1 17 34044 1 1 126 SER OG O 1.288 -2.072 -25.166 1.00 . A A . 126 SER OG 1 1 17 34045 1 1 127 GLY C C 3.610 -6.209 -26.903 1.00 . A A . 127 GLY C 1 1 17 34046 1 1 127 GLY CA C 4.363 -5.001 -27.424 1.00 . A A . 127 GLY CA 1 1 17 34047 1 1 127 GLY H H 4.516 -3.855 -25.650 1.00 . A A . 127 GLY H 1 1 17 34048 1 1 127 GLY HA2 H 4.005 -4.766 -28.415 1.00 . A A . 127 GLY HA2 1 1 17 34049 1 1 127 GLY HA3 H 5.414 -5.243 -27.480 1.00 . A A . 127 GLY HA3 1 1 17 34050 1 1 127 GLY N N 4.196 -3.835 -26.576 1.00 . A A . 127 GLY N 1 1 17 34051 1 1 127 GLY O O 3.883 -7.339 -27.306 1.00 . A A . 127 GLY O 1 1 18 34052 1 1 1 GLY C C -5.679 17.596 12.994 1.00 . A A . 1 GLY C 1 1 18 34053 1 1 1 GLY CA C -6.192 16.314 13.619 1.00 . A A . 1 GLY CA 1 1 18 34054 1 1 1 GLY H1 H -7.107 17.450 15.154 1.00 . A A . 1 GLY H1 1 1 18 34055 1 1 1 GLY HA2 H -5.361 15.640 13.768 1.00 . A A . 1 GLY HA2 1 1 18 34056 1 1 1 GLY HA3 H -6.897 15.854 12.942 1.00 . A A . 1 GLY HA3 1 1 18 34057 1 1 1 GLY N N -6.847 16.541 14.894 1.00 . A A . 1 GLY N 1 1 18 34058 1 1 1 GLY O O -6.061 17.947 11.878 1.00 . A A . 1 GLY O 1 1 18 34059 1 1 2 SER C C -2.972 19.300 12.430 1.00 . A A . 2 SER C 1 1 18 34060 1 1 2 SER CA C -4.248 19.552 13.227 1.00 . A A . 2 SER CA 1 1 18 34061 1 1 2 SER CB C -3.956 20.493 14.397 1.00 . A A . 2 SER CB 1 1 18 34062 1 1 2 SER H H -4.545 17.966 14.599 1.00 . A A . 2 SER H 1 1 18 34063 1 1 2 SER HA H -4.979 20.013 12.579 1.00 . A A . 2 SER HA 1 1 18 34064 1 1 2 SER HB2 H -3.271 20.013 15.080 1.00 . A A . 2 SER HB2 1 1 18 34065 1 1 2 SER HB3 H -3.510 21.403 14.020 1.00 . A A . 2 SER HB3 1 1 18 34066 1 1 2 SER HG H -5.417 20.073 15.631 1.00 . A A . 2 SER HG 1 1 18 34067 1 1 2 SER N N -4.811 18.298 13.716 1.00 . A A . 2 SER N 1 1 18 34068 1 1 2 SER O O -2.104 18.537 12.852 1.00 . A A . 2 SER O 1 1 18 34069 1 1 2 SER OG O -5.143 20.822 15.097 1.00 . A A . 2 SER OG 1 1 18 34070 1 1 3 SER C C -1.764 20.755 9.232 1.00 . A A . 3 SER C 1 1 18 34071 1 1 3 SER CA C -1.698 19.794 10.415 1.00 . A A . 3 SER CA 1 1 18 34072 1 1 3 SER CB C -1.597 18.353 9.912 1.00 . A A . 3 SER CB 1 1 18 34073 1 1 3 SER H H -3.592 20.544 10.993 1.00 . A A . 3 SER H 1 1 18 34074 1 1 3 SER HA H -0.822 20.024 11.003 1.00 . A A . 3 SER HA 1 1 18 34075 1 1 3 SER HB2 H -1.336 17.705 10.735 1.00 . A A . 3 SER HB2 1 1 18 34076 1 1 3 SER HB3 H -2.550 18.050 9.503 1.00 . A A . 3 SER HB3 1 1 18 34077 1 1 3 SER HG H -0.939 17.677 8.195 1.00 . A A . 3 SER HG 1 1 18 34078 1 1 3 SER N N -2.866 19.949 11.275 1.00 . A A . 3 SER N 1 1 18 34079 1 1 3 SER O O -2.825 20.966 8.647 1.00 . A A . 3 SER O 1 1 18 34080 1 1 3 SER OG O -0.608 18.233 8.905 1.00 . A A . 3 SER OG 1 1 18 34081 1 1 4 GLY C C 0.816 22.355 7.156 1.00 . A A . 4 GLY C 1 1 18 34082 1 1 4 GLY CA C -0.566 22.266 7.772 1.00 . A A . 4 GLY CA 1 1 18 34083 1 1 4 GLY H H 0.197 21.128 9.386 1.00 . A A . 4 GLY H 1 1 18 34084 1 1 4 GLY HA2 H -1.267 21.946 7.015 1.00 . A A . 4 GLY HA2 1 1 18 34085 1 1 4 GLY HA3 H -0.855 23.245 8.124 1.00 . A A . 4 GLY HA3 1 1 18 34086 1 1 4 GLY N N -0.619 21.334 8.884 1.00 . A A . 4 GLY N 1 1 18 34087 1 1 4 GLY O O 1.449 23.410 7.187 1.00 . A A . 4 GLY O 1 1 18 34088 1 1 5 SER C C 2.486 21.202 4.452 1.00 . A A . 5 SER C 1 1 18 34089 1 1 5 SER CA C 2.603 21.201 5.973 1.00 . A A . 5 SER CA 1 1 18 34090 1 1 5 SER CB C 3.368 19.960 6.437 1.00 . A A . 5 SER CB 1 1 18 34091 1 1 5 SER H H 0.732 20.436 6.602 1.00 . A A . 5 SER H 1 1 18 34092 1 1 5 SER HA H 3.144 22.083 6.281 1.00 . A A . 5 SER HA 1 1 18 34093 1 1 5 SER HB2 H 2.713 19.103 6.402 1.00 . A A . 5 SER HB2 1 1 18 34094 1 1 5 SER HB3 H 4.212 19.795 5.782 1.00 . A A . 5 SER HB3 1 1 18 34095 1 1 5 SER HG H 3.256 19.662 8.370 1.00 . A A . 5 SER HG 1 1 18 34096 1 1 5 SER N N 1.285 21.245 6.595 1.00 . A A . 5 SER N 1 1 18 34097 1 1 5 SER O O 2.190 20.175 3.840 1.00 . A A . 5 SER O 1 1 18 34098 1 1 5 SER OG O 3.843 20.120 7.762 1.00 . A A . 5 SER OG 1 1 18 34099 1 1 6 SER C C 3.424 21.390 1.702 1.00 . A A . 6 SER C 1 1 18 34100 1 1 6 SER CA C 2.639 22.499 2.397 1.00 . A A . 6 SER CA 1 1 18 34101 1 1 6 SER CB C 3.171 23.865 1.962 1.00 . A A . 6 SER CB 1 1 18 34102 1 1 6 SER H H 2.953 23.145 4.389 1.00 . A A . 6 SER H 1 1 18 34103 1 1 6 SER HA H 1.600 22.419 2.115 1.00 . A A . 6 SER HA 1 1 18 34104 1 1 6 SER HB2 H 2.915 24.035 0.927 1.00 . A A . 6 SER HB2 1 1 18 34105 1 1 6 SER HB3 H 2.723 24.635 2.574 1.00 . A A . 6 SER HB3 1 1 18 34106 1 1 6 SER HG H 4.838 23.537 2.936 1.00 . A A . 6 SER HG 1 1 18 34107 1 1 6 SER N N 2.721 22.362 3.847 1.00 . A A . 6 SER N 1 1 18 34108 1 1 6 SER O O 4.388 20.859 2.250 1.00 . A A . 6 SER O 1 1 18 34109 1 1 6 SER OG O 4.579 23.933 2.101 1.00 . A A . 6 SER OG 1 1 18 34110 1 1 7 GLY C C 2.780 18.808 -0.525 1.00 . A A . 7 GLY C 1 1 18 34111 1 1 7 GLY CA C 3.675 20.003 -0.263 1.00 . A A . 7 GLY CA 1 1 18 34112 1 1 7 GLY H H 2.227 21.505 0.101 1.00 . A A . 7 GLY H 1 1 18 34113 1 1 7 GLY HA2 H 4.001 20.410 -1.209 1.00 . A A . 7 GLY HA2 1 1 18 34114 1 1 7 GLY HA3 H 4.540 19.675 0.294 1.00 . A A . 7 GLY HA3 1 1 18 34115 1 1 7 GLY N N 3.002 21.046 0.489 1.00 . A A . 7 GLY N 1 1 18 34116 1 1 7 GLY O O 1.553 18.909 -0.510 1.00 . A A . 7 GLY O 1 1 18 34117 1 1 8 PRO C C 1.950 15.869 0.190 1.00 . A A . 8 PRO C 1 1 18 34118 1 1 8 PRO CA C 2.669 16.402 -1.045 1.00 . A A . 8 PRO CA 1 1 18 34119 1 1 8 PRO CB C 3.770 15.433 -1.483 1.00 . A A . 8 PRO CB 1 1 18 34120 1 1 8 PRO CD C 4.858 17.450 -0.806 1.00 . A A . 8 PRO CD 1 1 18 34121 1 1 8 PRO CG C 5.010 15.955 -0.845 1.00 . A A . 8 PRO CG 1 1 18 34122 1 1 8 PRO HA H 1.957 16.528 -1.848 1.00 . A A . 8 PRO HA 1 1 18 34123 1 1 8 PRO HB2 H 3.535 14.436 -1.135 1.00 . A A . 8 PRO HB2 1 1 18 34124 1 1 8 PRO HB3 H 3.849 15.435 -2.560 1.00 . A A . 8 PRO HB3 1 1 18 34125 1 1 8 PRO HD2 H 5.321 17.854 0.082 1.00 . A A . 8 PRO HD2 1 1 18 34126 1 1 8 PRO HD3 H 5.285 17.896 -1.693 1.00 . A A . 8 PRO HD3 1 1 18 34127 1 1 8 PRO HG2 H 5.103 15.561 0.156 1.00 . A A . 8 PRO HG2 1 1 18 34128 1 1 8 PRO HG3 H 5.871 15.682 -1.438 1.00 . A A . 8 PRO HG3 1 1 18 34129 1 1 8 PRO N N 3.399 17.644 -0.773 1.00 . A A . 8 PRO N 1 1 18 34130 1 1 8 PRO O O 0.861 15.305 0.090 1.00 . A A . 8 PRO O 1 1 18 34131 1 1 9 ILE C C 0.493 15.903 2.667 1.00 . A A . 9 ILE C 1 1 18 34132 1 1 9 ILE CA C 1.985 15.591 2.607 1.00 . A A . 9 ILE CA 1 1 18 34133 1 1 9 ILE CB C 2.681 16.234 3.821 1.00 . A A . 9 ILE CB 1 1 18 34134 1 1 9 ILE CD1 C 4.975 16.688 4.825 1.00 . A A . 9 ILE CD1 1 1 18 34135 1 1 9 ILE CG1 C 4.172 15.891 3.821 1.00 . A A . 9 ILE CG1 1 1 18 34136 1 1 9 ILE CG2 C 2.025 15.772 5.113 1.00 . A A . 9 ILE CG2 1 1 18 34137 1 1 9 ILE H H 3.434 16.509 1.367 1.00 . A A . 9 ILE H 1 1 18 34138 1 1 9 ILE HA H 2.121 14.521 2.663 1.00 . A A . 9 ILE HA 1 1 18 34139 1 1 9 ILE HB H 2.565 17.304 3.749 1.00 . A A . 9 ILE HB 1 1 18 34140 1 1 9 ILE HD11 H 4.479 17.628 5.019 1.00 . A A . 9 ILE HD11 1 1 18 34141 1 1 9 ILE HD12 H 5.061 16.128 5.744 1.00 . A A . 9 ILE HD12 1 1 18 34142 1 1 9 ILE HD13 H 5.962 16.878 4.427 1.00 . A A . 9 ILE HD13 1 1 18 34143 1 1 9 ILE HG12 H 4.294 14.845 4.056 1.00 . A A . 9 ILE HG12 1 1 18 34144 1 1 9 ILE HG13 H 4.579 16.085 2.840 1.00 . A A . 9 ILE HG13 1 1 18 34145 1 1 9 ILE HG21 H 1.807 16.630 5.733 1.00 . A A . 9 ILE HG21 1 1 18 34146 1 1 9 ILE HG22 H 1.107 15.252 4.885 1.00 . A A . 9 ILE HG22 1 1 18 34147 1 1 9 ILE HG23 H 2.694 15.108 5.640 1.00 . A A . 9 ILE HG23 1 1 18 34148 1 1 9 ILE N N 2.567 16.053 1.353 1.00 . A A . 9 ILE N 1 1 18 34149 1 1 9 ILE O O -0.324 15.026 2.951 1.00 . A A . 9 ILE O 1 1 18 34150 1 1 10 ASP C C -2.092 16.736 1.468 1.00 . A A . 10 ASP C 1 1 18 34151 1 1 10 ASP CA C -1.250 17.583 2.418 1.00 . A A . 10 ASP CA 1 1 18 34152 1 1 10 ASP CB C -1.359 19.060 2.036 1.00 . A A . 10 ASP CB 1 1 18 34153 1 1 10 ASP CG C -2.790 19.560 2.062 1.00 . A A . 10 ASP CG 1 1 18 34154 1 1 10 ASP H H 0.841 17.809 2.178 1.00 . A A . 10 ASP H 1 1 18 34155 1 1 10 ASP HA H -1.622 17.452 3.423 1.00 . A A . 10 ASP HA 1 1 18 34156 1 1 10 ASP HB2 H -0.779 19.648 2.733 1.00 . A A . 10 ASP HB2 1 1 18 34157 1 1 10 ASP HB3 H -0.966 19.197 1.040 1.00 . A A . 10 ASP HB3 1 1 18 34158 1 1 10 ASP N N 0.144 17.156 2.397 1.00 . A A . 10 ASP N 1 1 18 34159 1 1 10 ASP O O -3.182 16.285 1.822 1.00 . A A . 10 ASP O 1 1 18 34160 1 1 10 ASP OD1 O -3.600 19.004 2.832 1.00 . A A . 10 ASP OD1 1 1 18 34161 1 1 10 ASP OD2 O -3.099 20.509 1.312 1.00 . A A . 10 ASP OD2 1 1 18 34162 1 1 11 LEU C C -2.849 14.455 -0.127 1.00 . A A . 11 LEU C 1 1 18 34163 1 1 11 LEU CA C -2.284 15.732 -0.741 1.00 . A A . 11 LEU CA 1 1 18 34164 1 1 11 LEU CB C -1.345 15.383 -1.897 1.00 . A A . 11 LEU CB 1 1 18 34165 1 1 11 LEU CD1 C 0.213 16.081 -3.733 1.00 . A A . 11 LEU CD1 1 1 18 34166 1 1 11 LEU CD2 C -1.766 17.503 -3.168 1.00 . A A . 11 LEU CD2 1 1 18 34167 1 1 11 LEU CG C -0.699 16.567 -2.617 1.00 . A A . 11 LEU CG 1 1 18 34168 1 1 11 LEU H H -0.707 16.909 0.037 1.00 . A A . 11 LEU H 1 1 18 34169 1 1 11 LEU HA H -3.102 16.328 -1.119 1.00 . A A . 11 LEU HA 1 1 18 34170 1 1 11 LEU HB2 H -0.554 14.763 -1.505 1.00 . A A . 11 LEU HB2 1 1 18 34171 1 1 11 LEU HB3 H -1.913 14.821 -2.625 1.00 . A A . 11 LEU HB3 1 1 18 34172 1 1 11 LEU HD11 H -0.378 15.855 -4.608 1.00 . A A . 11 LEU HD11 1 1 18 34173 1 1 11 LEU HD12 H 0.733 15.191 -3.410 1.00 . A A . 11 LEU HD12 1 1 18 34174 1 1 11 LEU HD13 H 0.932 16.851 -3.972 1.00 . A A . 11 LEU HD13 1 1 18 34175 1 1 11 LEU HD21 H -2.399 17.840 -2.361 1.00 . A A . 11 LEU HD21 1 1 18 34176 1 1 11 LEU HD22 H -2.363 16.978 -3.899 1.00 . A A . 11 LEU HD22 1 1 18 34177 1 1 11 LEU HD23 H -1.292 18.354 -3.634 1.00 . A A . 11 LEU HD23 1 1 18 34178 1 1 11 LEU HG H -0.096 17.124 -1.913 1.00 . A A . 11 LEU HG 1 1 18 34179 1 1 11 LEU N N -1.580 16.524 0.261 1.00 . A A . 11 LEU N 1 1 18 34180 1 1 11 LEU O O -4.019 14.125 -0.323 1.00 . A A . 11 LEU O 1 1 18 34181 1 1 12 ILE C C -3.276 12.786 2.500 1.00 . A A . 12 ILE C 1 1 18 34182 1 1 12 ILE CA C -2.429 12.504 1.264 1.00 . A A . 12 ILE CA 1 1 18 34183 1 1 12 ILE CB C -1.217 11.645 1.671 1.00 . A A . 12 ILE CB 1 1 18 34184 1 1 12 ILE CD1 C 1.061 11.016 0.725 1.00 . A A . 12 ILE CD1 1 1 18 34185 1 1 12 ILE CG1 C -0.405 11.251 0.435 1.00 . A A . 12 ILE CG1 1 1 18 34186 1 1 12 ILE CG2 C -1.675 10.407 2.427 1.00 . A A . 12 ILE CG2 1 1 18 34187 1 1 12 ILE H H -1.091 14.057 0.738 1.00 . A A . 12 ILE H 1 1 18 34188 1 1 12 ILE HA H -3.021 11.942 0.555 1.00 . A A . 12 ILE HA 1 1 18 34189 1 1 12 ILE HB H -0.594 12.230 2.330 1.00 . A A . 12 ILE HB 1 1 18 34190 1 1 12 ILE HD11 H 1.274 11.285 1.749 1.00 . A A . 12 ILE HD11 1 1 18 34191 1 1 12 ILE HD12 H 1.296 9.974 0.569 1.00 . A A . 12 ILE HD12 1 1 18 34192 1 1 12 ILE HD13 H 1.661 11.623 0.062 1.00 . A A . 12 ILE HD13 1 1 18 34193 1 1 12 ILE HG12 H -0.810 10.343 0.020 1.00 . A A . 12 ILE HG12 1 1 18 34194 1 1 12 ILE HG13 H -0.476 12.041 -0.299 1.00 . A A . 12 ILE HG13 1 1 18 34195 1 1 12 ILE HG21 H -1.796 10.648 3.473 1.00 . A A . 12 ILE HG21 1 1 18 34196 1 1 12 ILE HG22 H -2.618 10.069 2.025 1.00 . A A . 12 ILE HG22 1 1 18 34197 1 1 12 ILE HG23 H -0.937 9.626 2.320 1.00 . A A . 12 ILE HG23 1 1 18 34198 1 1 12 ILE N N -2.012 13.742 0.618 1.00 . A A . 12 ILE N 1 1 18 34199 1 1 12 ILE O O -3.041 13.758 3.219 1.00 . A A . 12 ILE O 1 1 18 34200 1 1 13 THR C C -5.492 10.734 4.507 1.00 . A A . 13 THR C 1 1 18 34201 1 1 13 THR CA C -5.144 12.085 3.893 1.00 . A A . 13 THR CA 1 1 18 34202 1 1 13 THR CB C -6.446 12.812 3.508 1.00 . A A . 13 THR CB 1 1 18 34203 1 1 13 THR CG2 C -6.149 14.193 2.944 1.00 . A A . 13 THR CG2 1 1 18 34204 1 1 13 THR H H -4.399 11.174 2.134 1.00 . A A . 13 THR H 1 1 18 34205 1 1 13 THR HA H -4.628 12.682 4.631 1.00 . A A . 13 THR HA 1 1 18 34206 1 1 13 THR HB H -7.054 12.924 4.394 1.00 . A A . 13 THR HB 1 1 18 34207 1 1 13 THR HG1 H -6.936 11.115 2.630 1.00 . A A . 13 THR HG1 1 1 18 34208 1 1 13 THR HG21 H -7.073 14.673 2.660 1.00 . A A . 13 THR HG21 1 1 18 34209 1 1 13 THR HG22 H -5.511 14.099 2.078 1.00 . A A . 13 THR HG22 1 1 18 34210 1 1 13 THR HG23 H -5.650 14.788 3.695 1.00 . A A . 13 THR HG23 1 1 18 34211 1 1 13 THR N N -4.262 11.929 2.743 1.00 . A A . 13 THR N 1 1 18 34212 1 1 13 THR O O -5.686 9.749 3.794 1.00 . A A . 13 THR O 1 1 18 34213 1 1 13 THR OG1 O -7.169 12.042 2.540 1.00 . A A . 13 THR OG1 1 1 18 34214 1 1 14 VAL C C -6.980 8.677 5.810 1.00 . A A . 14 VAL C 1 1 18 34215 1 1 14 VAL CA C -5.898 9.463 6.543 1.00 . A A . 14 VAL CA 1 1 18 34216 1 1 14 VAL CB C -6.373 9.752 7.979 1.00 . A A . 14 VAL CB 1 1 18 34217 1 1 14 VAL CG1 C -7.542 10.725 7.969 1.00 . A A . 14 VAL CG1 1 1 18 34218 1 1 14 VAL CG2 C -6.750 8.459 8.686 1.00 . A A . 14 VAL CG2 1 1 18 34219 1 1 14 VAL H H -5.406 11.512 6.346 1.00 . A A . 14 VAL H 1 1 18 34220 1 1 14 VAL HA H -5.003 8.860 6.596 1.00 . A A . 14 VAL HA 1 1 18 34221 1 1 14 VAL HB H -5.558 10.209 8.521 1.00 . A A . 14 VAL HB 1 1 18 34222 1 1 14 VAL HG11 H -7.973 10.779 8.958 1.00 . A A . 14 VAL HG11 1 1 18 34223 1 1 14 VAL HG12 H -7.194 11.704 7.673 1.00 . A A . 14 VAL HG12 1 1 18 34224 1 1 14 VAL HG13 H -8.290 10.381 7.270 1.00 . A A . 14 VAL HG13 1 1 18 34225 1 1 14 VAL HG21 H -5.911 8.110 9.268 1.00 . A A . 14 VAL HG21 1 1 18 34226 1 1 14 VAL HG22 H -7.592 8.638 9.339 1.00 . A A . 14 VAL HG22 1 1 18 34227 1 1 14 VAL HG23 H -7.016 7.712 7.953 1.00 . A A . 14 VAL HG23 1 1 18 34228 1 1 14 VAL N N -5.571 10.694 5.833 1.00 . A A . 14 VAL N 1 1 18 34229 1 1 14 VAL O O -7.998 9.234 5.402 1.00 . A A . 14 VAL O 1 1 18 34230 1 1 15 GLY C C -7.308 6.226 3.537 1.00 . A A . 15 GLY C 1 1 18 34231 1 1 15 GLY CA C -7.716 6.535 4.964 1.00 . A A . 15 GLY CA 1 1 18 34232 1 1 15 GLY H H -5.922 6.987 5.994 1.00 . A A . 15 GLY H 1 1 18 34233 1 1 15 GLY HA2 H -7.817 5.607 5.508 1.00 . A A . 15 GLY HA2 1 1 18 34234 1 1 15 GLY HA3 H -8.672 7.038 4.952 1.00 . A A . 15 GLY HA3 1 1 18 34235 1 1 15 GLY N N -6.752 7.377 5.647 1.00 . A A . 15 GLY N 1 1 18 34236 1 1 15 GLY O O -7.609 5.152 3.017 1.00 . A A . 15 GLY O 1 1 18 34237 1 1 16 SER C C -5.559 5.615 1.324 1.00 . A A . 16 SER C 1 1 18 34238 1 1 16 SER CA C -6.176 6.996 1.524 1.00 . A A . 16 SER CA 1 1 18 34239 1 1 16 SER CB C -5.162 8.079 1.153 1.00 . A A . 16 SER CB 1 1 18 34240 1 1 16 SER H H -6.412 8.006 3.371 1.00 . A A . 16 SER H 1 1 18 34241 1 1 16 SER HA H -7.040 7.088 0.883 1.00 . A A . 16 SER HA 1 1 18 34242 1 1 16 SER HB2 H -4.366 8.089 1.882 1.00 . A A . 16 SER HB2 1 1 18 34243 1 1 16 SER HB3 H -4.753 7.865 0.176 1.00 . A A . 16 SER HB3 1 1 18 34244 1 1 16 SER HG H -6.719 9.260 1.024 1.00 . A A . 16 SER HG 1 1 18 34245 1 1 16 SER N N -6.622 7.170 2.902 1.00 . A A . 16 SER N 1 1 18 34246 1 1 16 SER O O -4.558 5.272 1.954 1.00 . A A . 16 SER O 1 1 18 34247 1 1 16 SER OG O -5.770 9.359 1.124 1.00 . A A . 16 SER OG 1 1 18 34248 1 1 17 LEU C C -4.432 3.530 -0.725 1.00 . A A . 17 LEU C 1 1 18 34249 1 1 17 LEU CA C -5.676 3.482 0.156 1.00 . A A . 17 LEU CA 1 1 18 34250 1 1 17 LEU CB C -6.767 2.656 -0.527 1.00 . A A . 17 LEU CB 1 1 18 34251 1 1 17 LEU CD1 C -7.068 0.752 1.075 1.00 . A A . 17 LEU CD1 1 1 18 34252 1 1 17 LEU CD2 C -7.558 0.426 -1.356 1.00 . A A . 17 LEU CD2 1 1 18 34253 1 1 17 LEU CG C -6.677 1.141 -0.342 1.00 . A A . 17 LEU CG 1 1 18 34254 1 1 17 LEU H H -6.958 5.155 -0.029 1.00 . A A . 17 LEU H 1 1 18 34255 1 1 17 LEU HA H -5.418 3.017 1.096 1.00 . A A . 17 LEU HA 1 1 18 34256 1 1 17 LEU HB2 H -7.720 2.980 -0.137 1.00 . A A . 17 LEU HB2 1 1 18 34257 1 1 17 LEU HB3 H -6.724 2.864 -1.586 1.00 . A A . 17 LEU HB3 1 1 18 34258 1 1 17 LEU HD11 H -7.970 0.159 1.050 1.00 . A A . 17 LEU HD11 1 1 18 34259 1 1 17 LEU HD12 H -7.240 1.644 1.659 1.00 . A A . 17 LEU HD12 1 1 18 34260 1 1 17 LEU HD13 H -6.271 0.176 1.523 1.00 . A A . 17 LEU HD13 1 1 18 34261 1 1 17 LEU HD21 H -7.047 0.380 -2.306 1.00 . A A . 17 LEU HD21 1 1 18 34262 1 1 17 LEU HD22 H -8.485 0.968 -1.472 1.00 . A A . 17 LEU HD22 1 1 18 34263 1 1 17 LEU HD23 H -7.766 -0.575 -1.010 1.00 . A A . 17 LEU HD23 1 1 18 34264 1 1 17 LEU HG H -5.655 0.825 -0.504 1.00 . A A . 17 LEU HG 1 1 18 34265 1 1 17 LEU N N -6.164 4.827 0.442 1.00 . A A . 17 LEU N 1 1 18 34266 1 1 17 LEU O O -4.377 4.284 -1.697 1.00 . A A . 17 LEU O 1 1 18 34267 1 1 18 ILE C C -1.605 1.263 -1.136 1.00 . A A . 18 ILE C 1 1 18 34268 1 1 18 ILE CA C -2.195 2.669 -1.142 1.00 . A A . 18 ILE CA 1 1 18 34269 1 1 18 ILE CB C -1.151 3.654 -0.584 1.00 . A A . 18 ILE CB 1 1 18 34270 1 1 18 ILE CD1 C -0.780 6.089 0.059 1.00 . A A . 18 ILE CD1 1 1 18 34271 1 1 18 ILE CG1 C -1.758 5.052 -0.448 1.00 . A A . 18 ILE CG1 1 1 18 34272 1 1 18 ILE CG2 C 0.077 3.689 -1.482 1.00 . A A . 18 ILE CG2 1 1 18 34273 1 1 18 ILE H H -3.540 2.144 0.405 1.00 . A A . 18 ILE H 1 1 18 34274 1 1 18 ILE HA H -2.418 2.950 -2.161 1.00 . A A . 18 ILE HA 1 1 18 34275 1 1 18 ILE HB H -0.845 3.306 0.390 1.00 . A A . 18 ILE HB 1 1 18 34276 1 1 18 ILE HD11 H 0.158 5.986 -0.465 1.00 . A A . 18 ILE HD11 1 1 18 34277 1 1 18 ILE HD12 H -1.182 7.076 -0.109 1.00 . A A . 18 ILE HD12 1 1 18 34278 1 1 18 ILE HD13 H -0.618 5.942 1.118 1.00 . A A . 18 ILE HD13 1 1 18 34279 1 1 18 ILE HG12 H -2.115 5.378 -1.412 1.00 . A A . 18 ILE HG12 1 1 18 34280 1 1 18 ILE HG13 H -2.587 5.010 0.244 1.00 . A A . 18 ILE HG13 1 1 18 34281 1 1 18 ILE HG21 H 0.157 2.755 -2.019 1.00 . A A . 18 ILE HG21 1 1 18 34282 1 1 18 ILE HG22 H -0.016 4.502 -2.187 1.00 . A A . 18 ILE HG22 1 1 18 34283 1 1 18 ILE HG23 H 0.960 3.834 -0.879 1.00 . A A . 18 ILE HG23 1 1 18 34284 1 1 18 ILE N N -3.437 2.721 -0.380 1.00 . A A . 18 ILE N 1 1 18 34285 1 1 18 ILE O O -1.674 0.554 -0.133 1.00 . A A . 18 ILE O 1 1 18 34286 1 1 19 GLU C C 0.988 -0.468 -1.796 1.00 . A A . 19 GLU C 1 1 18 34287 1 1 19 GLU CA C -0.419 -0.455 -2.388 1.00 . A A . 19 GLU CA 1 1 18 34288 1 1 19 GLU CB C -0.370 -0.882 -3.856 1.00 . A A . 19 GLU CB 1 1 18 34289 1 1 19 GLU CD C -1.412 -2.346 -5.631 1.00 . A A . 19 GLU CD 1 1 18 34290 1 1 19 GLU CG C -1.618 -1.615 -4.318 1.00 . A A . 19 GLU CG 1 1 18 34291 1 1 19 GLU H H -0.999 1.477 -3.030 1.00 . A A . 19 GLU H 1 1 18 34292 1 1 19 GLU HA H -1.033 -1.153 -1.840 1.00 . A A . 19 GLU HA 1 1 18 34293 1 1 19 GLU HB2 H -0.246 -0.002 -4.471 1.00 . A A . 19 GLU HB2 1 1 18 34294 1 1 19 GLU HB3 H 0.479 -1.533 -4.001 1.00 . A A . 19 GLU HB3 1 1 18 34295 1 1 19 GLU HG2 H -1.897 -2.335 -3.564 1.00 . A A . 19 GLU HG2 1 1 18 34296 1 1 19 GLU HG3 H -2.416 -0.898 -4.443 1.00 . A A . 19 GLU HG3 1 1 18 34297 1 1 19 GLU N N -1.022 0.867 -2.264 1.00 . A A . 19 GLU N 1 1 18 34298 1 1 19 GLU O O 1.630 0.575 -1.668 1.00 . A A . 19 GLU O 1 1 18 34299 1 1 19 GLU OE1 O -0.352 -2.983 -5.797 1.00 . A A . 19 GLU OE1 1 1 18 34300 1 1 19 GLU OE2 O -2.314 -2.279 -6.493 1.00 . A A . 19 GLU OE2 1 1 18 34301 1 1 20 LEU C C 3.490 -3.044 -1.413 1.00 . A A . 20 LEU C 1 1 18 34302 1 1 20 LEU CA C 2.791 -1.807 -0.857 1.00 . A A . 20 LEU CA 1 1 18 34303 1 1 20 LEU CB C 2.697 -1.902 0.667 1.00 . A A . 20 LEU CB 1 1 18 34304 1 1 20 LEU CD1 C 4.904 -0.859 1.237 1.00 . A A . 20 LEU CD1 1 1 18 34305 1 1 20 LEU CD2 C 3.770 -2.360 2.886 1.00 . A A . 20 LEU CD2 1 1 18 34306 1 1 20 LEU CG C 4.021 -2.085 1.410 1.00 . A A . 20 LEU CG 1 1 18 34307 1 1 20 LEU H H 0.903 -2.451 -1.563 1.00 . A A . 20 LEU H 1 1 18 34308 1 1 20 LEU HA H 3.368 -0.933 -1.120 1.00 . A A . 20 LEU HA 1 1 18 34309 1 1 20 LEU HB2 H 2.239 -0.994 1.027 1.00 . A A . 20 LEU HB2 1 1 18 34310 1 1 20 LEU HB3 H 2.063 -2.743 0.907 1.00 . A A . 20 LEU HB3 1 1 18 34311 1 1 20 LEU HD11 H 5.175 -0.755 0.198 1.00 . A A . 20 LEU HD11 1 1 18 34312 1 1 20 LEU HD12 H 5.798 -0.973 1.833 1.00 . A A . 20 LEU HD12 1 1 18 34313 1 1 20 LEU HD13 H 4.367 0.020 1.560 1.00 . A A . 20 LEU HD13 1 1 18 34314 1 1 20 LEU HD21 H 3.294 -3.323 2.996 1.00 . A A . 20 LEU HD21 1 1 18 34315 1 1 20 LEU HD22 H 3.127 -1.592 3.291 1.00 . A A . 20 LEU HD22 1 1 18 34316 1 1 20 LEU HD23 H 4.710 -2.360 3.417 1.00 . A A . 20 LEU HD23 1 1 18 34317 1 1 20 LEU HG H 4.545 -2.935 0.995 1.00 . A A . 20 LEU HG 1 1 18 34318 1 1 20 LEU N N 1.460 -1.656 -1.436 1.00 . A A . 20 LEU N 1 1 18 34319 1 1 20 LEU O O 2.849 -3.924 -1.987 1.00 . A A . 20 LEU O 1 1 18 34320 1 1 21 GLN C C 6.027 -5.126 -0.563 1.00 . A A . 21 GLN C 1 1 18 34321 1 1 21 GLN CA C 5.591 -4.233 -1.719 1.00 . A A . 21 GLN CA 1 1 18 34322 1 1 21 GLN CB C 6.817 -3.737 -2.488 1.00 . A A . 21 GLN CB 1 1 18 34323 1 1 21 GLN CD C 9.191 -4.391 -3.054 1.00 . A A . 21 GLN CD 1 1 18 34324 1 1 21 GLN CG C 7.753 -4.853 -2.924 1.00 . A A . 21 GLN CG 1 1 18 34325 1 1 21 GLN H H 5.259 -2.370 -0.771 1.00 . A A . 21 GLN H 1 1 18 34326 1 1 21 GLN HA H 4.967 -4.808 -2.387 1.00 . A A . 21 GLN HA 1 1 18 34327 1 1 21 GLN HB2 H 6.486 -3.209 -3.369 1.00 . A A . 21 GLN HB2 1 1 18 34328 1 1 21 GLN HB3 H 7.372 -3.058 -1.858 1.00 . A A . 21 GLN HB3 1 1 18 34329 1 1 21 GLN HE21 H 8.969 -4.172 -5.018 1.00 . A A . 21 GLN HE21 1 1 18 34330 1 1 21 GLN HE22 H 10.531 -3.783 -4.390 1.00 . A A . 21 GLN HE22 1 1 18 34331 1 1 21 GLN HG2 H 7.712 -5.647 -2.193 1.00 . A A . 21 GLN HG2 1 1 18 34332 1 1 21 GLN HG3 H 7.423 -5.229 -3.881 1.00 . A A . 21 GLN HG3 1 1 18 34333 1 1 21 GLN N N 4.806 -3.103 -1.236 1.00 . A A . 21 GLN N 1 1 18 34334 1 1 21 GLN NE2 N 9.606 -4.085 -4.277 1.00 . A A . 21 GLN NE2 1 1 18 34335 1 1 21 GLN O O 6.484 -4.640 0.472 1.00 . A A . 21 GLN O 1 1 18 34336 1 1 21 GLN OE1 O 9.921 -4.310 -2.065 1.00 . A A . 21 GLN OE1 1 1 18 34337 1 1 22 ASP C C 7.628 -7.052 0.870 1.00 . A A . 22 ASP C 1 1 18 34338 1 1 22 ASP CA C 6.264 -7.396 0.282 1.00 . A A . 22 ASP CA 1 1 18 34339 1 1 22 ASP CB C 6.286 -8.812 -0.297 1.00 . A A . 22 ASP CB 1 1 18 34340 1 1 22 ASP CG C 5.948 -9.866 0.738 1.00 . A A . 22 ASP CG 1 1 18 34341 1 1 22 ASP H H 5.513 -6.761 -1.593 1.00 . A A . 22 ASP H 1 1 18 34342 1 1 22 ASP HA H 5.525 -7.351 1.068 1.00 . A A . 22 ASP HA 1 1 18 34343 1 1 22 ASP HB2 H 5.565 -8.877 -1.099 1.00 . A A . 22 ASP HB2 1 1 18 34344 1 1 22 ASP HB3 H 7.272 -9.018 -0.687 1.00 . A A . 22 ASP HB3 1 1 18 34345 1 1 22 ASP N N 5.883 -6.434 -0.746 1.00 . A A . 22 ASP N 1 1 18 34346 1 1 22 ASP O O 8.545 -6.657 0.149 1.00 . A A . 22 ASP O 1 1 18 34347 1 1 22 ASP OD1 O 5.312 -9.518 1.755 1.00 . A A . 22 ASP OD1 1 1 18 34348 1 1 22 ASP OD2 O 6.318 -11.040 0.531 1.00 . A A . 22 ASP OD2 1 1 18 34349 1 1 23 SER C C 10.185 -7.576 2.170 1.00 . A A . 23 SER C 1 1 18 34350 1 1 23 SER CA C 9.008 -6.905 2.871 1.00 . A A . 23 SER CA 1 1 18 34351 1 1 23 SER CB C 8.937 -7.364 4.328 1.00 . A A . 23 SER CB 1 1 18 34352 1 1 23 SER H H 6.989 -7.522 2.705 1.00 . A A . 23 SER H 1 1 18 34353 1 1 23 SER HA H 9.152 -5.835 2.846 1.00 . A A . 23 SER HA 1 1 18 34354 1 1 23 SER HB2 H 8.527 -8.361 4.369 1.00 . A A . 23 SER HB2 1 1 18 34355 1 1 23 SER HB3 H 9.932 -7.366 4.750 1.00 . A A . 23 SER HB3 1 1 18 34356 1 1 23 SER HG H 7.194 -6.726 4.955 1.00 . A A . 23 SER HG 1 1 18 34357 1 1 23 SER N N 7.756 -7.204 2.185 1.00 . A A . 23 SER N 1 1 18 34358 1 1 23 SER O O 11.306 -7.069 2.196 1.00 . A A . 23 SER O 1 1 18 34359 1 1 23 SER OG O 8.117 -6.501 5.096 1.00 . A A . 23 SER OG 1 1 18 34360 1 1 24 GLN C C 10.627 -9.580 -0.645 1.00 . A A . 24 GLN C 1 1 18 34361 1 1 24 GLN CA C 10.958 -9.460 0.839 1.00 . A A . 24 GLN CA 1 1 18 34362 1 1 24 GLN CB C 11.125 -10.853 1.450 1.00 . A A . 24 GLN CB 1 1 18 34363 1 1 24 GLN CD C 9.809 -10.515 3.579 1.00 . A A . 24 GLN CD 1 1 18 34364 1 1 24 GLN CG C 11.155 -10.851 2.969 1.00 . A A . 24 GLN CG 1 1 18 34365 1 1 24 GLN H H 9.007 -9.072 1.561 1.00 . A A . 24 GLN H 1 1 18 34366 1 1 24 GLN HA H 11.884 -8.917 0.945 1.00 . A A . 24 GLN HA 1 1 18 34367 1 1 24 GLN HB2 H 10.304 -11.475 1.128 1.00 . A A . 24 GLN HB2 1 1 18 34368 1 1 24 GLN HB3 H 12.051 -11.280 1.094 1.00 . A A . 24 GLN HB3 1 1 18 34369 1 1 24 GLN HE21 H 10.663 -10.180 5.343 1.00 . A A . 24 GLN HE21 1 1 18 34370 1 1 24 GLN HE22 H 8.950 -9.965 5.286 1.00 . A A . 24 GLN HE22 1 1 18 34371 1 1 24 GLN HG2 H 11.454 -11.830 3.312 1.00 . A A . 24 GLN HG2 1 1 18 34372 1 1 24 GLN HG3 H 11.877 -10.119 3.301 1.00 . A A . 24 GLN HG3 1 1 18 34373 1 1 24 GLN N N 9.920 -8.719 1.546 1.00 . A A . 24 GLN N 1 1 18 34374 1 1 24 GLN NE2 N 9.806 -10.188 4.866 1.00 . A A . 24 GLN NE2 1 1 18 34375 1 1 24 GLN O O 11.399 -9.150 -1.500 1.00 . A A . 24 GLN O 1 1 18 34376 1 1 24 GLN OE1 O 8.781 -10.549 2.901 1.00 . A A . 24 GLN OE1 1 1 18 34377 1 1 25 ASN C C 8.889 -8.997 -3.025 1.00 . A A . 25 ASN C 1 1 18 34378 1 1 25 ASN CA C 9.039 -10.344 -2.325 1.00 . A A . 25 ASN CA 1 1 18 34379 1 1 25 ASN CB C 7.713 -11.106 -2.372 1.00 . A A . 25 ASN CB 1 1 18 34380 1 1 25 ASN CG C 7.910 -12.609 -2.412 1.00 . A A . 25 ASN CG 1 1 18 34381 1 1 25 ASN H H 8.898 -10.490 -0.218 1.00 . A A . 25 ASN H 1 1 18 34382 1 1 25 ASN HA H 9.794 -10.922 -2.837 1.00 . A A . 25 ASN HA 1 1 18 34383 1 1 25 ASN HB2 H 7.133 -10.862 -1.493 1.00 . A A . 25 ASN HB2 1 1 18 34384 1 1 25 ASN HB3 H 7.164 -10.809 -3.253 1.00 . A A . 25 ASN HB3 1 1 18 34385 1 1 25 ASN HD21 H 5.942 -12.891 -2.456 1.00 . A A . 25 ASN HD21 1 1 18 34386 1 1 25 ASN HD22 H 6.907 -14.324 -2.480 1.00 . A A . 25 ASN HD22 1 1 18 34387 1 1 25 ASN N N 9.472 -10.167 -0.943 1.00 . A A . 25 ASN N 1 1 18 34388 1 1 25 ASN ND2 N 6.809 -13.349 -2.454 1.00 . A A . 25 ASN ND2 1 1 18 34389 1 1 25 ASN O O 7.988 -8.213 -2.729 1.00 . A A . 25 ASN O 1 1 18 34390 1 1 25 ASN OD1 O 9.040 -13.098 -2.406 1.00 . A A . 25 ASN OD1 1 1 18 34391 1 1 26 PRO C C 8.602 -7.386 -5.700 1.00 . A A . 26 PRO C 1 1 18 34392 1 1 26 PRO CA C 9.783 -7.469 -4.739 1.00 . A A . 26 PRO CA 1 1 18 34393 1 1 26 PRO CB C 11.102 -7.516 -5.515 1.00 . A A . 26 PRO CB 1 1 18 34394 1 1 26 PRO CD C 10.896 -9.610 -4.380 1.00 . A A . 26 PRO CD 1 1 18 34395 1 1 26 PRO CG C 11.420 -8.966 -5.634 1.00 . A A . 26 PRO CG 1 1 18 34396 1 1 26 PRO HA H 9.777 -6.608 -4.087 1.00 . A A . 26 PRO HA 1 1 18 34397 1 1 26 PRO HB2 H 10.967 -7.059 -6.485 1.00 . A A . 26 PRO HB2 1 1 18 34398 1 1 26 PRO HB3 H 11.866 -6.988 -4.965 1.00 . A A . 26 PRO HB3 1 1 18 34399 1 1 26 PRO HD2 H 10.532 -10.605 -4.591 1.00 . A A . 26 PRO HD2 1 1 18 34400 1 1 26 PRO HD3 H 11.664 -9.640 -3.622 1.00 . A A . 26 PRO HD3 1 1 18 34401 1 1 26 PRO HG2 H 10.929 -9.380 -6.502 1.00 . A A . 26 PRO HG2 1 1 18 34402 1 1 26 PRO HG3 H 12.489 -9.102 -5.706 1.00 . A A . 26 PRO HG3 1 1 18 34403 1 1 26 PRO N N 9.794 -8.721 -3.976 1.00 . A A . 26 PRO N 1 1 18 34404 1 1 26 PRO O O 7.870 -6.396 -5.716 1.00 . A A . 26 PRO O 1 1 18 34405 1 1 27 PHE C C 5.978 -8.492 -6.756 1.00 . A A . 27 PHE C 1 1 18 34406 1 1 27 PHE CA C 7.329 -8.476 -7.465 1.00 . A A . 27 PHE CA 1 1 18 34407 1 1 27 PHE CB C 7.462 -9.709 -8.362 1.00 . A A . 27 PHE CB 1 1 18 34408 1 1 27 PHE CD1 C 8.869 -8.751 -10.205 1.00 . A A . 27 PHE CD1 1 1 18 34409 1 1 27 PHE CD2 C 9.696 -10.645 -9.016 1.00 . A A . 27 PHE CD2 1 1 18 34410 1 1 27 PHE CE1 C 10.008 -8.740 -10.988 1.00 . A A . 27 PHE CE1 1 1 18 34411 1 1 27 PHE CE2 C 10.837 -10.639 -9.796 1.00 . A A . 27 PHE CE2 1 1 18 34412 1 1 27 PHE CG C 8.701 -9.701 -9.211 1.00 . A A . 27 PHE CG 1 1 18 34413 1 1 27 PHE CZ C 10.993 -9.687 -10.784 1.00 . A A . 27 PHE CZ 1 1 18 34414 1 1 27 PHE H H 9.039 -9.191 -6.441 1.00 . A A . 27 PHE H 1 1 18 34415 1 1 27 PHE HA H 7.391 -7.589 -8.076 1.00 . A A . 27 PHE HA 1 1 18 34416 1 1 27 PHE HB2 H 7.490 -10.593 -7.744 1.00 . A A . 27 PHE HB2 1 1 18 34417 1 1 27 PHE HB3 H 6.608 -9.761 -9.019 1.00 . A A . 27 PHE HB3 1 1 18 34418 1 1 27 PHE HD1 H 8.099 -8.009 -10.366 1.00 . A A . 27 PHE HD1 1 1 18 34419 1 1 27 PHE HD2 H 9.576 -11.391 -8.245 1.00 . A A . 27 PHE HD2 1 1 18 34420 1 1 27 PHE HE1 H 10.126 -7.994 -11.760 1.00 . A A . 27 PHE HE1 1 1 18 34421 1 1 27 PHE HE2 H 11.606 -11.381 -9.635 1.00 . A A . 27 PHE HE2 1 1 18 34422 1 1 27 PHE HZ H 11.884 -9.680 -11.395 1.00 . A A . 27 PHE HZ 1 1 18 34423 1 1 27 PHE N N 8.422 -8.432 -6.500 1.00 . A A . 27 PHE N 1 1 18 34424 1 1 27 PHE O O 5.014 -7.887 -7.223 1.00 . A A . 27 PHE O 1 1 18 34425 1 1 28 GLN C C 4.281 -7.924 -4.301 1.00 . A A . 28 GLN C 1 1 18 34426 1 1 28 GLN CA C 4.685 -9.287 -4.854 1.00 . A A . 28 GLN CA 1 1 18 34427 1 1 28 GLN CB C 4.853 -10.286 -3.708 1.00 . A A . 28 GLN CB 1 1 18 34428 1 1 28 GLN CD C 3.718 -11.833 -2.064 1.00 . A A . 28 GLN CD 1 1 18 34429 1 1 28 GLN CG C 3.536 -10.739 -3.097 1.00 . A A . 28 GLN CG 1 1 18 34430 1 1 28 GLN H H 6.720 -9.651 -5.306 1.00 . A A . 28 GLN H 1 1 18 34431 1 1 28 GLN HA H 3.906 -9.638 -5.514 1.00 . A A . 28 GLN HA 1 1 18 34432 1 1 28 GLN HB2 H 5.371 -11.157 -4.080 1.00 . A A . 28 GLN HB2 1 1 18 34433 1 1 28 GLN HB3 H 5.446 -9.828 -2.931 1.00 . A A . 28 GLN HB3 1 1 18 34434 1 1 28 GLN HE21 H 3.781 -10.481 -0.608 1.00 . A A . 28 GLN HE21 1 1 18 34435 1 1 28 GLN HE22 H 3.943 -12.127 -0.111 1.00 . A A . 28 GLN HE22 1 1 18 34436 1 1 28 GLN HG2 H 3.065 -9.891 -2.622 1.00 . A A . 28 GLN HG2 1 1 18 34437 1 1 28 GLN HG3 H 2.898 -11.110 -3.885 1.00 . A A . 28 GLN HG3 1 1 18 34438 1 1 28 GLN N N 5.917 -9.190 -5.627 1.00 . A A . 28 GLN N 1 1 18 34439 1 1 28 GLN NE2 N 3.826 -11.441 -0.800 1.00 . A A . 28 GLN NE2 1 1 18 34440 1 1 28 GLN O O 5.113 -7.027 -4.164 1.00 . A A . 28 GLN O 1 1 18 34441 1 1 28 GLN OE1 O 3.761 -13.017 -2.398 1.00 . A A . 28 GLN OE1 1 1 18 34442 1 1 29 TYR C C 1.242 -6.762 -2.598 1.00 . A A . 29 TYR C 1 1 18 34443 1 1 29 TYR CA C 2.484 -6.521 -3.449 1.00 . A A . 29 TYR CA 1 1 18 34444 1 1 29 TYR CB C 2.157 -5.553 -4.587 1.00 . A A . 29 TYR CB 1 1 18 34445 1 1 29 TYR CD1 C 4.250 -4.184 -4.939 1.00 . A A . 29 TYR CD1 1 1 18 34446 1 1 29 TYR CD2 C 3.617 -5.729 -6.640 1.00 . A A . 29 TYR CD2 1 1 18 34447 1 1 29 TYR CE1 C 5.353 -3.811 -5.682 1.00 . A A . 29 TYR CE1 1 1 18 34448 1 1 29 TYR CE2 C 4.718 -5.363 -7.389 1.00 . A A . 29 TYR CE2 1 1 18 34449 1 1 29 TYR CG C 3.363 -5.148 -5.403 1.00 . A A . 29 TYR CG 1 1 18 34450 1 1 29 TYR CZ C 5.583 -4.403 -6.906 1.00 . A A . 29 TYR CZ 1 1 18 34451 1 1 29 TYR H H 2.384 -8.527 -4.117 1.00 . A A . 29 TYR H 1 1 18 34452 1 1 29 TYR HA H 3.253 -6.085 -2.829 1.00 . A A . 29 TYR HA 1 1 18 34453 1 1 29 TYR HB2 H 1.447 -6.018 -5.253 1.00 . A A . 29 TYR HB2 1 1 18 34454 1 1 29 TYR HB3 H 1.720 -4.656 -4.173 1.00 . A A . 29 TYR HB3 1 1 18 34455 1 1 29 TYR HD1 H 4.067 -3.723 -3.979 1.00 . A A . 29 TYR HD1 1 1 18 34456 1 1 29 TYR HD2 H 2.938 -6.481 -7.015 1.00 . A A . 29 TYR HD2 1 1 18 34457 1 1 29 TYR HE1 H 6.031 -3.060 -5.303 1.00 . A A . 29 TYR HE1 1 1 18 34458 1 1 29 TYR HE2 H 4.899 -5.827 -8.348 1.00 . A A . 29 TYR HE2 1 1 18 34459 1 1 29 TYR HH H 7.364 -3.697 -7.064 1.00 . A A . 29 TYR HH 1 1 18 34460 1 1 29 TYR N N 2.999 -7.776 -3.985 1.00 . A A . 29 TYR N 1 1 18 34461 1 1 29 TYR O O 0.755 -7.888 -2.494 1.00 . A A . 29 TYR O 1 1 18 34462 1 1 29 TYR OH O 6.682 -4.035 -7.649 1.00 . A A . 29 TYR OH 1 1 18 34463 1 1 30 TRP C C -1.172 -4.447 -1.068 1.00 . A A . 30 TRP C 1 1 18 34464 1 1 30 TRP CA C -0.454 -5.789 -1.148 1.00 . A A . 30 TRP CA 1 1 18 34465 1 1 30 TRP CB C -0.072 -6.261 0.256 1.00 . A A . 30 TRP CB 1 1 18 34466 1 1 30 TRP CD1 C -1.570 -5.936 2.309 1.00 . A A . 30 TRP CD1 1 1 18 34467 1 1 30 TRP CD2 C -2.281 -7.518 0.891 1.00 . A A . 30 TRP CD2 1 1 18 34468 1 1 30 TRP CE2 C -3.186 -7.440 1.968 1.00 . A A . 30 TRP CE2 1 1 18 34469 1 1 30 TRP CE3 C -2.525 -8.443 -0.127 1.00 . A A . 30 TRP CE3 1 1 18 34470 1 1 30 TRP CG C -1.256 -6.547 1.129 1.00 . A A . 30 TRP CG 1 1 18 34471 1 1 30 TRP CH2 C -4.526 -9.151 1.043 1.00 . A A . 30 TRP CH2 1 1 18 34472 1 1 30 TRP CZ2 C -4.313 -8.253 2.054 1.00 . A A . 30 TRP CZ2 1 1 18 34473 1 1 30 TRP CZ3 C -3.643 -9.250 -0.041 1.00 . A A . 30 TRP CZ3 1 1 18 34474 1 1 30 TRP H H 1.166 -4.824 -2.112 1.00 . A A . 30 TRP H 1 1 18 34475 1 1 30 TRP HA H -1.119 -6.514 -1.594 1.00 . A A . 30 TRP HA 1 1 18 34476 1 1 30 TRP HB2 H 0.511 -7.167 0.178 1.00 . A A . 30 TRP HB2 1 1 18 34477 1 1 30 TRP HB3 H 0.521 -5.496 0.736 1.00 . A A . 30 TRP HB3 1 1 18 34478 1 1 30 TRP HD1 H -0.983 -5.153 2.763 1.00 . A A . 30 TRP HD1 1 1 18 34479 1 1 30 TRP HE1 H -3.160 -6.195 3.657 1.00 . A A . 30 TRP HE1 1 1 18 34480 1 1 30 TRP HE3 H -1.856 -8.535 -0.970 1.00 . A A . 30 TRP HE3 1 1 18 34481 1 1 30 TRP HH2 H -5.387 -9.801 1.069 1.00 . A A . 30 TRP HH2 1 1 18 34482 1 1 30 TRP HZ2 H -5.003 -8.188 2.882 1.00 . A A . 30 TRP HZ2 1 1 18 34483 1 1 30 TRP HZ3 H -3.847 -9.972 -0.818 1.00 . A A . 30 TRP HZ3 1 1 18 34484 1 1 30 TRP N N 0.733 -5.695 -1.991 1.00 . A A . 30 TRP N 1 1 18 34485 1 1 30 TRP NE1 N -2.730 -6.469 2.820 1.00 . A A . 30 TRP NE1 1 1 18 34486 1 1 30 TRP O O -0.615 -3.412 -1.437 1.00 . A A . 30 TRP O 1 1 18 34487 1 1 31 ILE C C -3.322 -2.828 1.003 1.00 . A A . 31 ILE C 1 1 18 34488 1 1 31 ILE CA C -3.202 -3.254 -0.456 1.00 . A A . 31 ILE CA 1 1 18 34489 1 1 31 ILE CB C -4.614 -3.437 -1.044 1.00 . A A . 31 ILE CB 1 1 18 34490 1 1 31 ILE CD1 C -5.877 -4.187 -3.122 1.00 . A A . 31 ILE CD1 1 1 18 34491 1 1 31 ILE CG1 C -4.528 -3.916 -2.495 1.00 . A A . 31 ILE CG1 1 1 18 34492 1 1 31 ILE CG2 C -5.397 -2.136 -0.956 1.00 . A A . 31 ILE CG2 1 1 18 34493 1 1 31 ILE H H -2.798 -5.326 -0.308 1.00 . A A . 31 ILE H 1 1 18 34494 1 1 31 ILE HA H -2.702 -2.471 -1.008 1.00 . A A . 31 ILE HA 1 1 18 34495 1 1 31 ILE HB H -5.130 -4.181 -0.457 1.00 . A A . 31 ILE HB 1 1 18 34496 1 1 31 ILE HD11 H -5.769 -4.926 -3.903 1.00 . A A . 31 ILE HD11 1 1 18 34497 1 1 31 ILE HD12 H -6.558 -4.554 -2.369 1.00 . A A . 31 ILE HD12 1 1 18 34498 1 1 31 ILE HD13 H -6.267 -3.272 -3.545 1.00 . A A . 31 ILE HD13 1 1 18 34499 1 1 31 ILE HG12 H -4.032 -3.163 -3.087 1.00 . A A . 31 ILE HG12 1 1 18 34500 1 1 31 ILE HG13 H -3.954 -4.831 -2.530 1.00 . A A . 31 ILE HG13 1 1 18 34501 1 1 31 ILE HG21 H -5.050 -1.454 -1.719 1.00 . A A . 31 ILE HG21 1 1 18 34502 1 1 31 ILE HG22 H -6.447 -2.337 -1.105 1.00 . A A . 31 ILE HG22 1 1 18 34503 1 1 31 ILE HG23 H -5.250 -1.692 0.017 1.00 . A A . 31 ILE HG23 1 1 18 34504 1 1 31 ILE N N -2.409 -4.470 -0.585 1.00 . A A . 31 ILE N 1 1 18 34505 1 1 31 ILE O O -3.712 -3.620 1.862 1.00 . A A . 31 ILE O 1 1 18 34506 1 1 32 VAL C C -3.802 0.292 2.660 1.00 . A A . 32 VAL C 1 1 18 34507 1 1 32 VAL CA C -3.060 -1.039 2.632 1.00 . A A . 32 VAL CA 1 1 18 34508 1 1 32 VAL CB C -1.656 -0.844 3.235 1.00 . A A . 32 VAL CB 1 1 18 34509 1 1 32 VAL CG1 C -1.004 -2.189 3.518 1.00 . A A . 32 VAL CG1 1 1 18 34510 1 1 32 VAL CG2 C -0.789 -0.007 2.307 1.00 . A A . 32 VAL CG2 1 1 18 34511 1 1 32 VAL H H -2.683 -0.989 0.550 1.00 . A A . 32 VAL H 1 1 18 34512 1 1 32 VAL HA H -3.595 -1.751 3.243 1.00 . A A . 32 VAL HA 1 1 18 34513 1 1 32 VAL HB H -1.759 -0.315 4.171 1.00 . A A . 32 VAL HB 1 1 18 34514 1 1 32 VAL HG11 H -1.428 -2.612 4.417 1.00 . A A . 32 VAL HG11 1 1 18 34515 1 1 32 VAL HG12 H -1.180 -2.856 2.687 1.00 . A A . 32 VAL HG12 1 1 18 34516 1 1 32 VAL HG13 H 0.059 -2.052 3.653 1.00 . A A . 32 VAL HG13 1 1 18 34517 1 1 32 VAL HG21 H -1.327 0.885 2.020 1.00 . A A . 32 VAL HG21 1 1 18 34518 1 1 32 VAL HG22 H 0.122 0.270 2.816 1.00 . A A . 32 VAL HG22 1 1 18 34519 1 1 32 VAL HG23 H -0.548 -0.581 1.424 1.00 . A A . 32 VAL HG23 1 1 18 34520 1 1 32 VAL N N -2.987 -1.572 1.277 1.00 . A A . 32 VAL N 1 1 18 34521 1 1 32 VAL O O -4.047 0.900 1.618 1.00 . A A . 32 VAL O 1 1 18 34522 1 1 33 SER C C -4.209 2.871 5.083 1.00 . A A . 33 SER C 1 1 18 34523 1 1 33 SER CA C -4.876 1.999 4.024 1.00 . A A . 33 SER CA 1 1 18 34524 1 1 33 SER CB C -6.332 1.733 4.410 1.00 . A A . 33 SER CB 1 1 18 34525 1 1 33 SER H H -3.934 0.210 4.654 1.00 . A A . 33 SER H 1 1 18 34526 1 1 33 SER HA H -4.853 2.520 3.078 1.00 . A A . 33 SER HA 1 1 18 34527 1 1 33 SER HB2 H -6.843 1.268 3.581 1.00 . A A . 33 SER HB2 1 1 18 34528 1 1 33 SER HB3 H -6.360 1.073 5.265 1.00 . A A . 33 SER HB3 1 1 18 34529 1 1 33 SER HG H -7.832 2.735 5.175 1.00 . A A . 33 SER HG 1 1 18 34530 1 1 33 SER N N -4.158 0.740 3.860 1.00 . A A . 33 SER N 1 1 18 34531 1 1 33 SER O O -3.855 2.397 6.162 1.00 . A A . 33 SER O 1 1 18 34532 1 1 33 SER OG O -7.001 2.938 4.741 1.00 . A A . 33 SER OG 1 1 18 34533 1 1 34 VAL C C -4.193 5.175 6.997 1.00 . A A . 34 VAL C 1 1 18 34534 1 1 34 VAL CA C -3.415 5.092 5.688 1.00 . A A . 34 VAL CA 1 1 18 34535 1 1 34 VAL CB C -3.316 6.500 5.072 1.00 . A A . 34 VAL CB 1 1 18 34536 1 1 34 VAL CG1 C -2.728 7.481 6.075 1.00 . A A . 34 VAL CG1 1 1 18 34537 1 1 34 VAL CG2 C -2.485 6.466 3.798 1.00 . A A . 34 VAL CG2 1 1 18 34538 1 1 34 VAL H H -4.342 4.470 3.890 1.00 . A A . 34 VAL H 1 1 18 34539 1 1 34 VAL HA H -2.415 4.741 5.897 1.00 . A A . 34 VAL HA 1 1 18 34540 1 1 34 VAL HB H -4.312 6.831 4.819 1.00 . A A . 34 VAL HB 1 1 18 34541 1 1 34 VAL HG11 H -1.756 7.132 6.393 1.00 . A A . 34 VAL HG11 1 1 18 34542 1 1 34 VAL HG12 H -2.630 8.453 5.613 1.00 . A A . 34 VAL HG12 1 1 18 34543 1 1 34 VAL HG13 H -3.381 7.554 6.932 1.00 . A A . 34 VAL HG13 1 1 18 34544 1 1 34 VAL HG21 H -2.049 5.485 3.679 1.00 . A A . 34 VAL HG21 1 1 18 34545 1 1 34 VAL HG22 H -3.118 6.683 2.949 1.00 . A A . 34 VAL HG22 1 1 18 34546 1 1 34 VAL HG23 H -1.700 7.204 3.859 1.00 . A A . 34 VAL HG23 1 1 18 34547 1 1 34 VAL N N -4.039 4.151 4.765 1.00 . A A . 34 VAL N 1 1 18 34548 1 1 34 VAL O O -5.380 5.504 7.005 1.00 . A A . 34 VAL O 1 1 18 34549 1 1 35 ILE C C -3.871 6.249 10.111 1.00 . A A . 35 ILE C 1 1 18 34550 1 1 35 ILE CA C -4.144 4.920 9.416 1.00 . A A . 35 ILE CA 1 1 18 34551 1 1 35 ILE CB C -3.648 3.771 10.314 1.00 . A A . 35 ILE CB 1 1 18 34552 1 1 35 ILE CD1 C -5.300 2.155 9.249 1.00 . A A . 35 ILE CD1 1 1 18 34553 1 1 35 ILE CG1 C -3.859 2.424 9.620 1.00 . A A . 35 ILE CG1 1 1 18 34554 1 1 35 ILE CG2 C -4.365 3.800 11.655 1.00 . A A . 35 ILE CG2 1 1 18 34555 1 1 35 ILE H H -2.573 4.622 8.029 1.00 . A A . 35 ILE H 1 1 18 34556 1 1 35 ILE HA H -5.210 4.809 9.280 1.00 . A A . 35 ILE HA 1 1 18 34557 1 1 35 ILE HB H -2.593 3.914 10.494 1.00 . A A . 35 ILE HB 1 1 18 34558 1 1 35 ILE HD11 H -5.948 2.789 9.836 1.00 . A A . 35 ILE HD11 1 1 18 34559 1 1 35 ILE HD12 H -5.447 2.361 8.200 1.00 . A A . 35 ILE HD12 1 1 18 34560 1 1 35 ILE HD13 H -5.535 1.119 9.448 1.00 . A A . 35 ILE HD13 1 1 18 34561 1 1 35 ILE HG12 H -3.273 2.397 8.715 1.00 . A A . 35 ILE HG12 1 1 18 34562 1 1 35 ILE HG13 H -3.531 1.633 10.279 1.00 . A A . 35 ILE HG13 1 1 18 34563 1 1 35 ILE HG21 H -3.664 3.566 12.443 1.00 . A A . 35 ILE HG21 1 1 18 34564 1 1 35 ILE HG22 H -4.776 4.785 11.822 1.00 . A A . 35 ILE HG22 1 1 18 34565 1 1 35 ILE HG23 H -5.162 3.072 11.654 1.00 . A A . 35 ILE HG23 1 1 18 34566 1 1 35 ILE N N -3.516 4.876 8.101 1.00 . A A . 35 ILE N 1 1 18 34567 1 1 35 ILE O O -4.771 6.849 10.697 1.00 . A A . 35 ILE O 1 1 18 34568 1 1 36 GLU C C -1.126 8.644 9.865 1.00 . A A . 36 GLU C 1 1 18 34569 1 1 36 GLU CA C -2.233 7.962 10.664 1.00 . A A . 36 GLU CA 1 1 18 34570 1 1 36 GLU CB C -1.766 7.722 12.101 1.00 . A A . 36 GLU CB 1 1 18 34571 1 1 36 GLU CD C -2.562 7.415 14.479 1.00 . A A . 36 GLU CD 1 1 18 34572 1 1 36 GLU CG C -2.853 7.173 13.010 1.00 . A A . 36 GLU CG 1 1 18 34573 1 1 36 GLU H H -1.950 6.178 9.559 1.00 . A A . 36 GLU H 1 1 18 34574 1 1 36 GLU HA H -3.098 8.607 10.679 1.00 . A A . 36 GLU HA 1 1 18 34575 1 1 36 GLU HB2 H -0.946 7.019 12.088 1.00 . A A . 36 GLU HB2 1 1 18 34576 1 1 36 GLU HB3 H -1.420 8.658 12.515 1.00 . A A . 36 GLU HB3 1 1 18 34577 1 1 36 GLU HG2 H -3.789 7.650 12.761 1.00 . A A . 36 GLU HG2 1 1 18 34578 1 1 36 GLU HG3 H -2.938 6.109 12.846 1.00 . A A . 36 GLU HG3 1 1 18 34579 1 1 36 GLU N N -2.623 6.702 10.041 1.00 . A A . 36 GLU N 1 1 18 34580 1 1 36 GLU O O -0.157 8.005 9.457 1.00 . A A . 36 GLU O 1 1 18 34581 1 1 36 GLU OE1 O -1.822 6.607 15.079 1.00 . A A . 36 GLU OE1 1 1 18 34582 1 1 36 GLU OE2 O -3.075 8.412 15.028 1.00 . A A . 36 GLU OE2 1 1 18 34583 1 1 37 ASN C C 0.336 11.795 9.769 1.00 . A A . 37 ASN C 1 1 18 34584 1 1 37 ASN CA C -0.293 10.715 8.894 1.00 . A A . 37 ASN CA 1 1 18 34585 1 1 37 ASN CB C -0.942 11.353 7.665 1.00 . A A . 37 ASN CB 1 1 18 34586 1 1 37 ASN CG C -0.011 12.315 6.953 1.00 . A A . 37 ASN CG 1 1 18 34587 1 1 37 ASN H H -2.073 10.400 9.996 1.00 . A A . 37 ASN H 1 1 18 34588 1 1 37 ASN HA H 0.481 10.035 8.570 1.00 . A A . 37 ASN HA 1 1 18 34589 1 1 37 ASN HB2 H -1.224 10.575 6.970 1.00 . A A . 37 ASN HB2 1 1 18 34590 1 1 37 ASN HB3 H -1.825 11.894 7.971 1.00 . A A . 37 ASN HB3 1 1 18 34591 1 1 37 ASN HD21 H -1.417 12.717 5.605 1.00 . A A . 37 ASN HD21 1 1 18 34592 1 1 37 ASN HD22 H 0.083 13.548 5.397 1.00 . A A . 37 ASN HD22 1 1 18 34593 1 1 37 ASN N N -1.278 9.945 9.645 1.00 . A A . 37 ASN N 1 1 18 34594 1 1 37 ASN ND2 N -0.497 12.921 5.876 1.00 . A A . 37 ASN ND2 1 1 18 34595 1 1 37 ASN O O -0.276 12.830 10.033 1.00 . A A . 37 ASN O 1 1 18 34596 1 1 37 ASN OD1 O 1.132 12.510 7.366 1.00 . A A . 37 ASN OD1 1 1 18 34597 1 1 38 VAL C C 3.493 13.067 10.340 1.00 . A A . 38 VAL C 1 1 18 34598 1 1 38 VAL CA C 2.276 12.498 11.060 1.00 . A A . 38 VAL CA 1 1 18 34599 1 1 38 VAL CB C 2.732 11.846 12.379 1.00 . A A . 38 VAL CB 1 1 18 34600 1 1 38 VAL CG1 C 3.558 12.824 13.201 1.00 . A A . 38 VAL CG1 1 1 18 34601 1 1 38 VAL CG2 C 1.532 11.352 13.172 1.00 . A A . 38 VAL CG2 1 1 18 34602 1 1 38 VAL H H 1.999 10.704 9.972 1.00 . A A . 38 VAL H 1 1 18 34603 1 1 38 VAL HA H 1.600 13.306 11.298 1.00 . A A . 38 VAL HA 1 1 18 34604 1 1 38 VAL HB H 3.354 10.996 12.141 1.00 . A A . 38 VAL HB 1 1 18 34605 1 1 38 VAL HG11 H 2.927 13.634 13.537 1.00 . A A . 38 VAL HG11 1 1 18 34606 1 1 38 VAL HG12 H 3.977 12.313 14.055 1.00 . A A . 38 VAL HG12 1 1 18 34607 1 1 38 VAL HG13 H 4.357 13.221 12.591 1.00 . A A . 38 VAL HG13 1 1 18 34608 1 1 38 VAL HG21 H 1.683 11.562 14.221 1.00 . A A . 38 VAL HG21 1 1 18 34609 1 1 38 VAL HG22 H 0.640 11.858 12.829 1.00 . A A . 38 VAL HG22 1 1 18 34610 1 1 38 VAL HG23 H 1.419 10.288 13.030 1.00 . A A . 38 VAL HG23 1 1 18 34611 1 1 38 VAL N N 1.563 11.546 10.217 1.00 . A A . 38 VAL N 1 1 18 34612 1 1 38 VAL O O 4.567 12.467 10.344 1.00 . A A . 38 VAL O 1 1 18 34613 1 1 39 GLY C C 4.999 13.963 7.935 1.00 . A A . 39 GLY C 1 1 18 34614 1 1 39 GLY CA C 4.410 14.862 9.005 1.00 . A A . 39 GLY CA 1 1 18 34615 1 1 39 GLY H H 2.439 14.664 9.751 1.00 . A A . 39 GLY H 1 1 18 34616 1 1 39 GLY HA2 H 4.046 15.766 8.540 1.00 . A A . 39 GLY HA2 1 1 18 34617 1 1 39 GLY HA3 H 5.187 15.119 9.710 1.00 . A A . 39 GLY HA3 1 1 18 34618 1 1 39 GLY N N 3.317 14.231 9.721 1.00 . A A . 39 GLY N 1 1 18 34619 1 1 39 GLY O O 6.201 13.998 7.679 1.00 . A A . 39 GLY O 1 1 18 34620 1 1 40 GLY C C 4.691 10.814 6.746 1.00 . A A . 40 GLY C 1 1 18 34621 1 1 40 GLY CA C 4.610 12.252 6.272 1.00 . A A . 40 GLY CA 1 1 18 34622 1 1 40 GLY H H 3.200 13.170 7.557 1.00 . A A . 40 GLY H 1 1 18 34623 1 1 40 GLY HA2 H 3.931 12.306 5.435 1.00 . A A . 40 GLY HA2 1 1 18 34624 1 1 40 GLY HA3 H 5.591 12.567 5.947 1.00 . A A . 40 GLY HA3 1 1 18 34625 1 1 40 GLY N N 4.148 13.154 7.311 1.00 . A A . 40 GLY N 1 1 18 34626 1 1 40 GLY O O 4.943 9.906 5.955 1.00 . A A . 40 GLY O 1 1 18 34627 1 1 41 ARG C C 3.205 8.544 8.433 1.00 . A A . 41 ARG C 1 1 18 34628 1 1 41 ARG CA C 4.533 9.271 8.621 1.00 . A A . 41 ARG CA 1 1 18 34629 1 1 41 ARG CB C 4.876 9.350 10.110 1.00 . A A . 41 ARG CB 1 1 18 34630 1 1 41 ARG CD C 6.982 10.689 10.407 1.00 . A A . 41 ARG CD 1 1 18 34631 1 1 41 ARG CG C 6.369 9.298 10.394 1.00 . A A . 41 ARG CG 1 1 18 34632 1 1 41 ARG CZ C 9.240 11.637 10.625 1.00 . A A . 41 ARG CZ 1 1 18 34633 1 1 41 ARG H H 4.283 11.373 8.623 1.00 . A A . 41 ARG H 1 1 18 34634 1 1 41 ARG HA H 5.308 8.719 8.111 1.00 . A A . 41 ARG HA 1 1 18 34635 1 1 41 ARG HB2 H 4.489 10.276 10.508 1.00 . A A . 41 ARG HB2 1 1 18 34636 1 1 41 ARG HB3 H 4.406 8.523 10.620 1.00 . A A . 41 ARG HB3 1 1 18 34637 1 1 41 ARG HD2 H 6.560 11.262 9.595 1.00 . A A . 41 ARG HD2 1 1 18 34638 1 1 41 ARG HD3 H 6.741 11.165 11.346 1.00 . A A . 41 ARG HD3 1 1 18 34639 1 1 41 ARG HE H 8.826 9.845 9.855 1.00 . A A . 41 ARG HE 1 1 18 34640 1 1 41 ARG HG2 H 6.526 8.838 11.358 1.00 . A A . 41 ARG HG2 1 1 18 34641 1 1 41 ARG HG3 H 6.851 8.708 9.628 1.00 . A A . 41 ARG HG3 1 1 18 34642 1 1 41 ARG HH11 H 7.751 12.824 11.300 1.00 . A A . 41 ARG HH11 1 1 18 34643 1 1 41 ARG HH12 H 9.347 13.480 11.448 1.00 . A A . 41 ARG HH12 1 1 18 34644 1 1 41 ARG HH21 H 10.933 10.698 10.045 1.00 . A A . 41 ARG HH21 1 1 18 34645 1 1 41 ARG HH22 H 11.157 12.270 10.733 1.00 . A A . 41 ARG HH22 1 1 18 34646 1 1 41 ARG N N 4.479 10.608 8.042 1.00 . A A . 41 ARG N 1 1 18 34647 1 1 41 ARG NE N 8.434 10.649 10.254 1.00 . A A . 41 ARG NE 1 1 18 34648 1 1 41 ARG NH1 N 8.738 12.738 11.169 1.00 . A A . 41 ARG NH1 1 1 18 34649 1 1 41 ARG NH2 N 10.551 11.526 10.454 1.00 . A A . 41 ARG NH2 1 1 18 34650 1 1 41 ARG O O 2.362 8.525 9.331 1.00 . A A . 41 ARG O 1 1 18 34651 1 1 42 LEU C C 1.830 5.818 7.559 1.00 . A A . 42 LEU C 1 1 18 34652 1 1 42 LEU CA C 1.798 7.218 6.953 1.00 . A A . 42 LEU CA 1 1 18 34653 1 1 42 LEU CB C 1.602 7.125 5.439 1.00 . A A . 42 LEU CB 1 1 18 34654 1 1 42 LEU CD1 C 0.167 9.163 5.175 1.00 . A A . 42 LEU CD1 1 1 18 34655 1 1 42 LEU CD2 C 2.647 9.340 4.903 1.00 . A A . 42 LEU CD2 1 1 18 34656 1 1 42 LEU CG C 1.426 8.454 4.702 1.00 . A A . 42 LEU CG 1 1 18 34657 1 1 42 LEU H H 3.732 7.996 6.584 1.00 . A A . 42 LEU H 1 1 18 34658 1 1 42 LEU HA H 0.972 7.764 7.382 1.00 . A A . 42 LEU HA 1 1 18 34659 1 1 42 LEU HB2 H 2.466 6.629 5.023 1.00 . A A . 42 LEU HB2 1 1 18 34660 1 1 42 LEU HB3 H 0.722 6.525 5.256 1.00 . A A . 42 LEU HB3 1 1 18 34661 1 1 42 LEU HD11 H -0.408 8.497 5.801 1.00 . A A . 42 LEU HD11 1 1 18 34662 1 1 42 LEU HD12 H -0.425 9.453 4.319 1.00 . A A . 42 LEU HD12 1 1 18 34663 1 1 42 LEU HD13 H 0.440 10.043 5.738 1.00 . A A . 42 LEU HD13 1 1 18 34664 1 1 42 LEU HD21 H 2.667 9.700 5.921 1.00 . A A . 42 LEU HD21 1 1 18 34665 1 1 42 LEU HD22 H 2.597 10.180 4.225 1.00 . A A . 42 LEU HD22 1 1 18 34666 1 1 42 LEU HD23 H 3.542 8.770 4.704 1.00 . A A . 42 LEU HD23 1 1 18 34667 1 1 42 LEU HG H 1.323 8.260 3.643 1.00 . A A . 42 LEU HG 1 1 18 34668 1 1 42 LEU N N 3.024 7.946 7.260 1.00 . A A . 42 LEU N 1 1 18 34669 1 1 42 LEU O O 2.644 4.980 7.169 1.00 . A A . 42 LEU O 1 1 18 34670 1 1 43 ARG C C -0.055 3.327 8.407 1.00 . A A . 43 ARG C 1 1 18 34671 1 1 43 ARG CA C 0.864 4.274 9.173 1.00 . A A . 43 ARG CA 1 1 18 34672 1 1 43 ARG CB C 0.364 4.436 10.610 1.00 . A A . 43 ARG CB 1 1 18 34673 1 1 43 ARG CD C -0.381 3.333 12.741 1.00 . A A . 43 ARG CD 1 1 18 34674 1 1 43 ARG CG C 0.139 3.116 11.329 1.00 . A A . 43 ARG CG 1 1 18 34675 1 1 43 ARG CZ C -1.410 1.964 14.505 1.00 . A A . 43 ARG CZ 1 1 18 34676 1 1 43 ARG H H 0.317 6.281 8.781 1.00 . A A . 43 ARG H 1 1 18 34677 1 1 43 ARG HA H 1.859 3.854 9.193 1.00 . A A . 43 ARG HA 1 1 18 34678 1 1 43 ARG HB2 H 1.090 5.007 11.170 1.00 . A A . 43 ARG HB2 1 1 18 34679 1 1 43 ARG HB3 H -0.571 4.976 10.594 1.00 . A A . 43 ARG HB3 1 1 18 34680 1 1 43 ARG HD2 H 0.354 3.893 13.300 1.00 . A A . 43 ARG HD2 1 1 18 34681 1 1 43 ARG HD3 H -1.300 3.897 12.689 1.00 . A A . 43 ARG HD3 1 1 18 34682 1 1 43 ARG HE H -0.213 1.264 13.072 1.00 . A A . 43 ARG HE 1 1 18 34683 1 1 43 ARG HG2 H -0.583 2.534 10.777 1.00 . A A . 43 ARG HG2 1 1 18 34684 1 1 43 ARG HG3 H 1.076 2.580 11.378 1.00 . A A . 43 ARG HG3 1 1 18 34685 1 1 43 ARG HH11 H -1.861 3.931 14.584 1.00 . A A . 43 ARG HH11 1 1 18 34686 1 1 43 ARG HH12 H -2.580 2.955 15.822 1.00 . A A . 43 ARG HH12 1 1 18 34687 1 1 43 ARG HH21 H -1.153 -0.032 14.696 1.00 . A A . 43 ARG HH21 1 1 18 34688 1 1 43 ARG HH22 H -2.176 0.701 15.885 1.00 . A A . 43 ARG HH22 1 1 18 34689 1 1 43 ARG N N 0.939 5.572 8.514 1.00 . A A . 43 ARG N 1 1 18 34690 1 1 43 ARG NE N -0.638 2.071 13.430 1.00 . A A . 43 ARG NE 1 1 18 34691 1 1 43 ARG NH1 N -1.998 3.038 15.012 1.00 . A A . 43 ARG NH1 1 1 18 34692 1 1 43 ARG NH2 N -1.595 0.780 15.076 1.00 . A A . 43 ARG NH2 1 1 18 34693 1 1 43 ARG O O -1.258 3.270 8.663 1.00 . A A . 43 ARG O 1 1 18 34694 1 1 44 LEU C C -0.547 0.372 7.451 1.00 . A A . 44 LEU C 1 1 18 34695 1 1 44 LEU CA C -0.247 1.642 6.661 1.00 . A A . 44 LEU CA 1 1 18 34696 1 1 44 LEU CB C 0.518 1.292 5.383 1.00 . A A . 44 LEU CB 1 1 18 34697 1 1 44 LEU CD1 C 2.279 2.069 3.778 1.00 . A A . 44 LEU CD1 1 1 18 34698 1 1 44 LEU CD2 C -0.033 3.013 3.646 1.00 . A A . 44 LEU CD2 1 1 18 34699 1 1 44 LEU CG C 1.048 2.475 4.573 1.00 . A A . 44 LEU CG 1 1 18 34700 1 1 44 LEU H H 1.483 2.676 7.308 1.00 . A A . 44 LEU H 1 1 18 34701 1 1 44 LEU HA H -1.180 2.115 6.394 1.00 . A A . 44 LEU HA 1 1 18 34702 1 1 44 LEU HB2 H 1.361 0.677 5.660 1.00 . A A . 44 LEU HB2 1 1 18 34703 1 1 44 LEU HB3 H -0.146 0.724 4.747 1.00 . A A . 44 LEU HB3 1 1 18 34704 1 1 44 LEU HD11 H 2.960 2.905 3.718 1.00 . A A . 44 LEU HD11 1 1 18 34705 1 1 44 LEU HD12 H 1.984 1.773 2.783 1.00 . A A . 44 LEU HD12 1 1 18 34706 1 1 44 LEU HD13 H 2.768 1.241 4.270 1.00 . A A . 44 LEU HD13 1 1 18 34707 1 1 44 LEU HD21 H -1.005 2.805 4.069 1.00 . A A . 44 LEU HD21 1 1 18 34708 1 1 44 LEU HD22 H 0.049 2.535 2.681 1.00 . A A . 44 LEU HD22 1 1 18 34709 1 1 44 LEU HD23 H 0.089 4.080 3.532 1.00 . A A . 44 LEU HD23 1 1 18 34710 1 1 44 LEU HG H 1.334 3.268 5.250 1.00 . A A . 44 LEU HG 1 1 18 34711 1 1 44 LEU N N 0.520 2.586 7.466 1.00 . A A . 44 LEU N 1 1 18 34712 1 1 44 LEU O O 0.283 -0.098 8.230 1.00 . A A . 44 LEU O 1 1 18 34713 1 1 45 ARG C C -2.725 -2.412 6.954 1.00 . A A . 45 ARG C 1 1 18 34714 1 1 45 ARG CA C -2.148 -1.396 7.936 1.00 . A A . 45 ARG CA 1 1 18 34715 1 1 45 ARG CB C -3.182 -1.070 9.015 1.00 . A A . 45 ARG CB 1 1 18 34716 1 1 45 ARG CD C -4.468 -1.904 11.007 1.00 . A A . 45 ARG CD 1 1 18 34717 1 1 45 ARG CG C -3.695 -2.293 9.757 1.00 . A A . 45 ARG CG 1 1 18 34718 1 1 45 ARG CZ C -6.340 -0.402 11.540 1.00 . A A . 45 ARG CZ 1 1 18 34719 1 1 45 ARG H H -2.357 0.241 6.611 1.00 . A A . 45 ARG H 1 1 18 34720 1 1 45 ARG HA H -1.274 -1.822 8.405 1.00 . A A . 45 ARG HA 1 1 18 34721 1 1 45 ARG HB2 H -2.735 -0.401 9.736 1.00 . A A . 45 ARG HB2 1 1 18 34722 1 1 45 ARG HB3 H -4.024 -0.577 8.553 1.00 . A A . 45 ARG HB3 1 1 18 34723 1 1 45 ARG HD2 H -4.706 -2.800 11.561 1.00 . A A . 45 ARG HD2 1 1 18 34724 1 1 45 ARG HD3 H -3.846 -1.262 11.613 1.00 . A A . 45 ARG HD3 1 1 18 34725 1 1 45 ARG HE H -6.085 -1.330 9.793 1.00 . A A . 45 ARG HE 1 1 18 34726 1 1 45 ARG HG2 H -4.348 -2.852 9.103 1.00 . A A . 45 ARG HG2 1 1 18 34727 1 1 45 ARG HG3 H -2.854 -2.909 10.041 1.00 . A A . 45 ARG HG3 1 1 18 34728 1 1 45 ARG HH11 H -5.005 -0.661 13.035 1.00 . A A . 45 ARG HH11 1 1 18 34729 1 1 45 ARG HH12 H -6.330 0.395 13.398 1.00 . A A . 45 ARG HH12 1 1 18 34730 1 1 45 ARG HH21 H -7.834 0.059 10.259 1.00 . A A . 45 ARG HH21 1 1 18 34731 1 1 45 ARG HH22 H -7.938 0.803 11.818 1.00 . A A . 45 ARG HH22 1 1 18 34732 1 1 45 ARG N N -1.738 -0.180 7.244 1.00 . A A . 45 ARG N 1 1 18 34733 1 1 45 ARG NE N -5.707 -1.200 10.688 1.00 . A A . 45 ARG NE 1 1 18 34734 1 1 45 ARG NH1 N -5.852 -0.207 12.758 1.00 . A A . 45 ARG NH1 1 1 18 34735 1 1 45 ARG NH2 N -7.463 0.203 11.176 1.00 . A A . 45 ARG NH2 1 1 18 34736 1 1 45 ARG O O -3.726 -2.148 6.289 1.00 . A A . 45 ARG O 1 1 18 34737 1 1 46 TYR C C -4.031 -4.873 6.117 1.00 . A A . 46 TYR C 1 1 18 34738 1 1 46 TYR CA C -2.532 -4.628 5.968 1.00 . A A . 46 TYR CA 1 1 18 34739 1 1 46 TYR CB C -1.763 -5.921 6.241 1.00 . A A . 46 TYR CB 1 1 18 34740 1 1 46 TYR CD1 C 0.383 -4.991 5.289 1.00 . A A . 46 TYR CD1 1 1 18 34741 1 1 46 TYR CD2 C 0.511 -6.316 7.266 1.00 . A A . 46 TYR CD2 1 1 18 34742 1 1 46 TYR CE1 C 1.754 -4.822 5.308 1.00 . A A . 46 TYR CE1 1 1 18 34743 1 1 46 TYR CE2 C 1.882 -6.152 7.293 1.00 . A A . 46 TYR CE2 1 1 18 34744 1 1 46 TYR CG C -0.262 -5.739 6.266 1.00 . A A . 46 TYR CG 1 1 18 34745 1 1 46 TYR CZ C 2.499 -5.404 6.312 1.00 . A A . 46 TYR CZ 1 1 18 34746 1 1 46 TYR H H -1.293 -3.725 7.426 1.00 . A A . 46 TYR H 1 1 18 34747 1 1 46 TYR HA H -2.331 -4.307 4.956 1.00 . A A . 46 TYR HA 1 1 18 34748 1 1 46 TYR HB2 H -2.065 -6.316 7.198 1.00 . A A . 46 TYR HB2 1 1 18 34749 1 1 46 TYR HB3 H -1.997 -6.641 5.470 1.00 . A A . 46 TYR HB3 1 1 18 34750 1 1 46 TYR HD1 H -0.204 -4.536 4.504 1.00 . A A . 46 TYR HD1 1 1 18 34751 1 1 46 TYR HD2 H 0.024 -6.902 8.033 1.00 . A A . 46 TYR HD2 1 1 18 34752 1 1 46 TYR HE1 H 2.238 -4.236 4.540 1.00 . A A . 46 TYR HE1 1 1 18 34753 1 1 46 TYR HE2 H 2.466 -6.608 8.079 1.00 . A A . 46 TYR HE2 1 1 18 34754 1 1 46 TYR HH H 4.202 -5.233 5.436 1.00 . A A . 46 TYR HH 1 1 18 34755 1 1 46 TYR N N -2.085 -3.573 6.870 1.00 . A A . 46 TYR N 1 1 18 34756 1 1 46 TYR O O -4.500 -5.298 7.173 1.00 . A A . 46 TYR O 1 1 18 34757 1 1 46 TYR OH O 3.865 -5.239 6.335 1.00 . A A . 46 TYR OH 1 1 18 34758 1 1 47 VAL C C -6.594 -6.138 5.678 1.00 . A A . 47 VAL C 1 1 18 34759 1 1 47 VAL CA C -6.222 -4.795 5.060 1.00 . A A . 47 VAL CA 1 1 18 34760 1 1 47 VAL CB C -6.808 -4.718 3.638 1.00 . A A . 47 VAL CB 1 1 18 34761 1 1 47 VAL CG1 C -6.687 -3.306 3.086 1.00 . A A . 47 VAL CG1 1 1 18 34762 1 1 47 VAL CG2 C -6.118 -5.718 2.722 1.00 . A A . 47 VAL CG2 1 1 18 34763 1 1 47 VAL H H -4.345 -4.267 4.238 1.00 . A A . 47 VAL H 1 1 18 34764 1 1 47 VAL HA H -6.661 -4.004 5.651 1.00 . A A . 47 VAL HA 1 1 18 34765 1 1 47 VAL HB H -7.857 -4.972 3.688 1.00 . A A . 47 VAL HB 1 1 18 34766 1 1 47 VAL HG11 H -5.845 -3.255 2.411 1.00 . A A . 47 VAL HG11 1 1 18 34767 1 1 47 VAL HG12 H -7.591 -3.047 2.556 1.00 . A A . 47 VAL HG12 1 1 18 34768 1 1 47 VAL HG13 H -6.536 -2.613 3.901 1.00 . A A . 47 VAL HG13 1 1 18 34769 1 1 47 VAL HG21 H -6.849 -6.407 2.327 1.00 . A A . 47 VAL HG21 1 1 18 34770 1 1 47 VAL HG22 H -5.642 -5.192 1.907 1.00 . A A . 47 VAL HG22 1 1 18 34771 1 1 47 VAL HG23 H -5.373 -6.263 3.281 1.00 . A A . 47 VAL HG23 1 1 18 34772 1 1 47 VAL N N -4.777 -4.603 5.050 1.00 . A A . 47 VAL N 1 1 18 34773 1 1 47 VAL O O -5.907 -7.139 5.475 1.00 . A A . 47 VAL O 1 1 18 34774 1 1 48 GLY C C -7.810 -7.413 8.554 1.00 . A A . 48 GLY C 1 1 18 34775 1 1 48 GLY CA C -8.131 -7.379 7.073 1.00 . A A . 48 GLY CA 1 1 18 34776 1 1 48 GLY H H -8.195 -5.325 6.563 1.00 . A A . 48 GLY H 1 1 18 34777 1 1 48 GLY HA2 H -9.200 -7.471 6.944 1.00 . A A . 48 GLY HA2 1 1 18 34778 1 1 48 GLY HA3 H -7.648 -8.217 6.592 1.00 . A A . 48 GLY HA3 1 1 18 34779 1 1 48 GLY N N -7.687 -6.153 6.436 1.00 . A A . 48 GLY N 1 1 18 34780 1 1 48 GLY O O -8.507 -8.063 9.333 1.00 . A A . 48 GLY O 1 1 18 34781 1 1 49 LEU C C -6.680 -5.318 10.966 1.00 . A A . 49 LEU C 1 1 18 34782 1 1 49 LEU CA C -6.336 -6.666 10.341 1.00 . A A . 49 LEU CA 1 1 18 34783 1 1 49 LEU CB C -4.833 -6.926 10.457 1.00 . A A . 49 LEU CB 1 1 18 34784 1 1 49 LEU CD1 C -2.821 -7.922 9.343 1.00 . A A . 49 LEU CD1 1 1 18 34785 1 1 49 LEU CD2 C -4.509 -9.411 10.433 1.00 . A A . 49 LEU CD2 1 1 18 34786 1 1 49 LEU CG C -4.295 -8.116 9.663 1.00 . A A . 49 LEU CG 1 1 18 34787 1 1 49 LEU H H -6.234 -6.214 8.276 1.00 . A A . 49 LEU H 1 1 18 34788 1 1 49 LEU HA H -6.869 -7.441 10.871 1.00 . A A . 49 LEU HA 1 1 18 34789 1 1 49 LEU HB2 H -4.317 -6.041 10.117 1.00 . A A . 49 LEU HB2 1 1 18 34790 1 1 49 LEU HB3 H -4.607 -7.093 11.501 1.00 . A A . 49 LEU HB3 1 1 18 34791 1 1 49 LEU HD11 H -2.610 -6.868 9.246 1.00 . A A . 49 LEU HD11 1 1 18 34792 1 1 49 LEU HD12 H -2.585 -8.423 8.416 1.00 . A A . 49 LEU HD12 1 1 18 34793 1 1 49 LEU HD13 H -2.222 -8.338 10.139 1.00 . A A . 49 LEU HD13 1 1 18 34794 1 1 49 LEU HD21 H -3.551 -9.821 10.721 1.00 . A A . 49 LEU HD21 1 1 18 34795 1 1 49 LEU HD22 H -5.030 -10.121 9.807 1.00 . A A . 49 LEU HD22 1 1 18 34796 1 1 49 LEU HD23 H -5.096 -9.212 11.317 1.00 . A A . 49 LEU HD23 1 1 18 34797 1 1 49 LEU HG H -4.832 -8.190 8.728 1.00 . A A . 49 LEU HG 1 1 18 34798 1 1 49 LEU N N -6.750 -6.712 8.943 1.00 . A A . 49 LEU N 1 1 18 34799 1 1 49 LEU O O -5.955 -4.819 11.826 1.00 . A A . 49 LEU O 1 1 18 34800 1 1 50 GLU C C -8.573 -3.543 12.532 1.00 . A A . 50 GLU C 1 1 18 34801 1 1 50 GLU CA C -8.233 -3.445 11.048 1.00 . A A . 50 GLU CA 1 1 18 34802 1 1 50 GLU CB C -9.449 -2.945 10.266 1.00 . A A . 50 GLU CB 1 1 18 34803 1 1 50 GLU CD C -11.884 -3.296 9.691 1.00 . A A . 50 GLU CD 1 1 18 34804 1 1 50 GLU CG C -10.639 -3.888 10.323 1.00 . A A . 50 GLU CG 1 1 18 34805 1 1 50 GLU H H -8.328 -5.182 9.842 1.00 . A A . 50 GLU H 1 1 18 34806 1 1 50 GLU HA H -7.422 -2.743 10.922 1.00 . A A . 50 GLU HA 1 1 18 34807 1 1 50 GLU HB2 H -9.753 -1.990 10.669 1.00 . A A . 50 GLU HB2 1 1 18 34808 1 1 50 GLU HB3 H -9.169 -2.815 9.231 1.00 . A A . 50 GLU HB3 1 1 18 34809 1 1 50 GLU HG2 H -10.386 -4.798 9.800 1.00 . A A . 50 GLU HG2 1 1 18 34810 1 1 50 GLU HG3 H -10.852 -4.116 11.357 1.00 . A A . 50 GLU HG3 1 1 18 34811 1 1 50 GLU N N -7.792 -4.735 10.529 1.00 . A A . 50 GLU N 1 1 18 34812 1 1 50 GLU O O -8.211 -2.670 13.321 1.00 . A A . 50 GLU O 1 1 18 34813 1 1 50 GLU OE1 O -11.929 -3.198 8.447 1.00 . A A . 50 GLU OE1 1 1 18 34814 1 1 50 GLU OE2 O -12.813 -2.930 10.441 1.00 . A A . 50 GLU OE2 1 1 18 34815 1 1 51 ASP C C -8.439 -4.806 15.208 1.00 . A A . 51 ASP C 1 1 18 34816 1 1 51 ASP CA C -9.659 -4.824 14.293 1.00 . A A . 51 ASP CA 1 1 18 34817 1 1 51 ASP CB C -10.402 -6.153 14.439 1.00 . A A . 51 ASP CB 1 1 18 34818 1 1 51 ASP CG C -9.463 -7.342 14.453 1.00 . A A . 51 ASP CG 1 1 18 34819 1 1 51 ASP H H -9.529 -5.271 12.228 1.00 . A A . 51 ASP H 1 1 18 34820 1 1 51 ASP HA H -10.320 -4.019 14.579 1.00 . A A . 51 ASP HA 1 1 18 34821 1 1 51 ASP HB2 H -10.959 -6.147 15.364 1.00 . A A . 51 ASP HB2 1 1 18 34822 1 1 51 ASP HB3 H -11.087 -6.267 13.611 1.00 . A A . 51 ASP HB3 1 1 18 34823 1 1 51 ASP N N -9.270 -4.610 12.904 1.00 . A A . 51 ASP N 1 1 18 34824 1 1 51 ASP O O -8.438 -4.144 16.247 1.00 . A A . 51 ASP O 1 1 18 34825 1 1 51 ASP OD1 O -8.757 -7.552 13.445 1.00 . A A . 51 ASP OD1 1 1 18 34826 1 1 51 ASP OD2 O -9.434 -8.064 15.472 1.00 . A A . 51 ASP OD2 1 1 18 34827 1 1 52 THR C C -5.221 -4.477 15.235 1.00 . A A . 52 THR C 1 1 18 34828 1 1 52 THR CA C -6.175 -5.608 15.602 1.00 . A A . 52 THR CA 1 1 18 34829 1 1 52 THR CB C -5.457 -6.956 15.402 1.00 . A A . 52 THR CB 1 1 18 34830 1 1 52 THR CG2 C -4.938 -7.087 13.978 1.00 . A A . 52 THR CG2 1 1 18 34831 1 1 52 THR H H -7.463 -6.043 13.979 1.00 . A A . 52 THR H 1 1 18 34832 1 1 52 THR HA H -6.442 -5.517 16.645 1.00 . A A . 52 THR HA 1 1 18 34833 1 1 52 THR HB H -6.162 -7.753 15.588 1.00 . A A . 52 THR HB 1 1 18 34834 1 1 52 THR HG1 H -4.521 -6.494 17.075 1.00 . A A . 52 THR HG1 1 1 18 34835 1 1 52 THR HG21 H -4.702 -6.108 13.589 1.00 . A A . 52 THR HG21 1 1 18 34836 1 1 52 THR HG22 H -5.696 -7.547 13.360 1.00 . A A . 52 THR HG22 1 1 18 34837 1 1 52 THR HG23 H -4.050 -7.700 13.973 1.00 . A A . 52 THR HG23 1 1 18 34838 1 1 52 THR N N -7.401 -5.538 14.816 1.00 . A A . 52 THR N 1 1 18 34839 1 1 52 THR O O -5.224 -3.994 14.103 1.00 . A A . 52 THR O 1 1 18 34840 1 1 52 THR OG1 O -4.367 -7.071 16.324 1.00 . A A . 52 THR OG1 1 1 18 34841 1 1 53 GLU C C -2.029 -3.445 16.301 1.00 . A A . 53 GLU C 1 1 18 34842 1 1 53 GLU CA C -3.447 -2.985 15.975 1.00 . A A . 53 GLU CA 1 1 18 34843 1 1 53 GLU CB C -3.807 -1.765 16.825 1.00 . A A . 53 GLU CB 1 1 18 34844 1 1 53 GLU CD C -4.437 -0.969 19.138 1.00 . A A . 53 GLU CD 1 1 18 34845 1 1 53 GLU CG C -3.701 -2.012 18.320 1.00 . A A . 53 GLU CG 1 1 18 34846 1 1 53 GLU H H -4.452 -4.485 17.080 1.00 . A A . 53 GLU H 1 1 18 34847 1 1 53 GLU HA H -3.493 -2.711 14.931 1.00 . A A . 53 GLU HA 1 1 18 34848 1 1 53 GLU HB2 H -3.144 -0.952 16.566 1.00 . A A . 53 GLU HB2 1 1 18 34849 1 1 53 GLU HB3 H -4.823 -1.473 16.601 1.00 . A A . 53 GLU HB3 1 1 18 34850 1 1 53 GLU HG2 H -4.119 -2.982 18.543 1.00 . A A . 53 GLU HG2 1 1 18 34851 1 1 53 GLU HG3 H -2.658 -1.997 18.601 1.00 . A A . 53 GLU HG3 1 1 18 34852 1 1 53 GLU N N -4.406 -4.060 16.198 1.00 . A A . 53 GLU N 1 1 18 34853 1 1 53 GLU O O -1.302 -2.777 17.037 1.00 . A A . 53 GLU O 1 1 18 34854 1 1 53 GLU OE1 O -5.686 -1.001 19.153 1.00 . A A . 53 GLU OE1 1 1 18 34855 1 1 53 GLU OE2 O -3.766 -0.120 19.761 1.00 . A A . 53 GLU OE2 1 1 18 34856 1 1 54 SER C C 0.420 -5.371 14.665 1.00 . A A . 54 SER C 1 1 18 34857 1 1 54 SER CA C -0.313 -5.142 15.983 1.00 . A A . 54 SER CA 1 1 18 34858 1 1 54 SER CB C -0.414 -6.457 16.758 1.00 . A A . 54 SER CB 1 1 18 34859 1 1 54 SER H H -2.268 -5.077 15.170 1.00 . A A . 54 SER H 1 1 18 34860 1 1 54 SER HA H 0.243 -4.429 16.572 1.00 . A A . 54 SER HA 1 1 18 34861 1 1 54 SER HB2 H -1.028 -6.310 17.634 1.00 . A A . 54 SER HB2 1 1 18 34862 1 1 54 SER HB3 H -0.862 -7.211 16.127 1.00 . A A . 54 SER HB3 1 1 18 34863 1 1 54 SER HG H 0.828 -7.847 17.361 1.00 . A A . 54 SER HG 1 1 18 34864 1 1 54 SER N N -1.643 -4.590 15.748 1.00 . A A . 54 SER N 1 1 18 34865 1 1 54 SER O O 1.628 -5.152 14.568 1.00 . A A . 54 SER O 1 1 18 34866 1 1 54 SER OG O 0.866 -6.907 17.168 1.00 . A A . 54 SER OG 1 1 18 34867 1 1 55 TYR C C 0.205 -4.827 11.462 1.00 . A A . 55 TYR C 1 1 18 34868 1 1 55 TYR CA C 0.262 -6.073 12.341 1.00 . A A . 55 TYR CA 1 1 18 34869 1 1 55 TYR CB C -0.472 -7.227 11.656 1.00 . A A . 55 TYR CB 1 1 18 34870 1 1 55 TYR CD1 C 0.358 -8.964 13.290 1.00 . A A . 55 TYR CD1 1 1 18 34871 1 1 55 TYR CD2 C -1.942 -9.015 12.666 1.00 . A A . 55 TYR CD2 1 1 18 34872 1 1 55 TYR CE1 C 0.165 -10.058 14.111 1.00 . A A . 55 TYR CE1 1 1 18 34873 1 1 55 TYR CE2 C -2.144 -10.109 13.485 1.00 . A A . 55 TYR CE2 1 1 18 34874 1 1 55 TYR CG C -0.689 -8.424 12.554 1.00 . A A . 55 TYR CG 1 1 18 34875 1 1 55 TYR CZ C -1.088 -10.627 14.205 1.00 . A A . 55 TYR CZ 1 1 18 34876 1 1 55 TYR H H -1.276 -5.967 13.791 1.00 . A A . 55 TYR H 1 1 18 34877 1 1 55 TYR HA H 1.295 -6.352 12.484 1.00 . A A . 55 TYR HA 1 1 18 34878 1 1 55 TYR HB2 H -1.440 -6.883 11.324 1.00 . A A . 55 TYR HB2 1 1 18 34879 1 1 55 TYR HB3 H 0.101 -7.553 10.801 1.00 . A A . 55 TYR HB3 1 1 18 34880 1 1 55 TYR HD1 H 1.338 -8.515 13.214 1.00 . A A . 55 TYR HD1 1 1 18 34881 1 1 55 TYR HD2 H -2.767 -8.607 12.100 1.00 . A A . 55 TYR HD2 1 1 18 34882 1 1 55 TYR HE1 H 0.992 -10.463 14.675 1.00 . A A . 55 TYR HE1 1 1 18 34883 1 1 55 TYR HE2 H -3.125 -10.555 13.559 1.00 . A A . 55 TYR HE2 1 1 18 34884 1 1 55 TYR HH H -1.492 -11.416 15.911 1.00 . A A . 55 TYR HH 1 1 18 34885 1 1 55 TYR N N -0.318 -5.812 13.653 1.00 . A A . 55 TYR N 1 1 18 34886 1 1 55 TYR O O -0.163 -4.896 10.289 1.00 . A A . 55 TYR O 1 1 18 34887 1 1 55 TYR OH O -1.285 -11.716 15.023 1.00 . A A . 55 TYR OH 1 1 18 34888 1 1 56 ASP C C 1.925 -2.157 10.673 1.00 . A A . 56 ASP C 1 1 18 34889 1 1 56 ASP CA C 0.565 -2.425 11.310 1.00 . A A . 56 ASP CA 1 1 18 34890 1 1 56 ASP CB C 0.190 -1.274 12.244 1.00 . A A . 56 ASP CB 1 1 18 34891 1 1 56 ASP CG C 1.243 -1.023 13.306 1.00 . A A . 56 ASP CG 1 1 18 34892 1 1 56 ASP H H 0.855 -3.696 12.977 1.00 . A A . 56 ASP H 1 1 18 34893 1 1 56 ASP HA H -0.176 -2.497 10.528 1.00 . A A . 56 ASP HA 1 1 18 34894 1 1 56 ASP HB2 H 0.070 -0.371 11.663 1.00 . A A . 56 ASP HB2 1 1 18 34895 1 1 56 ASP HB3 H -0.743 -1.507 12.736 1.00 . A A . 56 ASP HB3 1 1 18 34896 1 1 56 ASP N N 0.572 -3.688 12.039 1.00 . A A . 56 ASP N 1 1 18 34897 1 1 56 ASP O O 2.884 -2.894 10.904 1.00 . A A . 56 ASP O 1 1 18 34898 1 1 56 ASP OD1 O 2.164 -0.220 13.049 1.00 . A A . 56 ASP OD1 1 1 18 34899 1 1 56 ASP OD2 O 1.147 -1.631 14.393 1.00 . A A . 56 ASP OD2 1 1 18 34900 1 1 57 GLN C C 3.342 0.774 9.018 1.00 . A A . 57 GLN C 1 1 18 34901 1 1 57 GLN CA C 3.243 -0.737 9.201 1.00 . A A . 57 GLN CA 1 1 18 34902 1 1 57 GLN CB C 3.337 -1.434 7.843 1.00 . A A . 57 GLN CB 1 1 18 34903 1 1 57 GLN CD C 5.723 -2.139 7.405 1.00 . A A . 57 GLN CD 1 1 18 34904 1 1 57 GLN CG C 4.627 -1.139 7.095 1.00 . A A . 57 GLN CG 1 1 18 34905 1 1 57 GLN H H 1.202 -0.551 9.728 1.00 . A A . 57 GLN H 1 1 18 34906 1 1 57 GLN HA H 4.063 -1.066 9.821 1.00 . A A . 57 GLN HA 1 1 18 34907 1 1 57 GLN HB2 H 3.269 -2.501 7.994 1.00 . A A . 57 GLN HB2 1 1 18 34908 1 1 57 GLN HB3 H 2.509 -1.112 7.228 1.00 . A A . 57 GLN HB3 1 1 18 34909 1 1 57 GLN HE21 H 4.517 -3.646 6.929 1.00 . A A . 57 GLN HE21 1 1 18 34910 1 1 57 GLN HE22 H 6.109 -4.089 7.432 1.00 . A A . 57 GLN HE22 1 1 18 34911 1 1 57 GLN HG2 H 4.427 -1.165 6.034 1.00 . A A . 57 GLN HG2 1 1 18 34912 1 1 57 GLN HG3 H 4.970 -0.153 7.371 1.00 . A A . 57 GLN HG3 1 1 18 34913 1 1 57 GLN N N 2.000 -1.100 9.872 1.00 . A A . 57 GLN N 1 1 18 34914 1 1 57 GLN NE2 N 5.419 -3.421 7.240 1.00 . A A . 57 GLN NE2 1 1 18 34915 1 1 57 GLN O O 2.340 1.446 8.774 1.00 . A A . 57 GLN O 1 1 18 34916 1 1 57 GLN OE1 O 6.831 -1.764 7.789 1.00 . A A . 57 GLN OE1 1 1 18 34917 1 1 58 TRP C C 5.737 3.013 7.830 1.00 . A A . 58 TRP C 1 1 18 34918 1 1 58 TRP CA C 4.784 2.733 8.987 1.00 . A A . 58 TRP CA 1 1 18 34919 1 1 58 TRP CB C 5.349 3.320 10.282 1.00 . A A . 58 TRP CB 1 1 18 34920 1 1 58 TRP CD1 C 3.587 2.473 11.938 1.00 . A A . 58 TRP CD1 1 1 18 34921 1 1 58 TRP CD2 C 3.916 4.687 11.997 1.00 . A A . 58 TRP CD2 1 1 18 34922 1 1 58 TRP CE2 C 2.931 4.354 12.948 1.00 . A A . 58 TRP CE2 1 1 18 34923 1 1 58 TRP CE3 C 4.289 6.026 11.856 1.00 . A A . 58 TRP CE3 1 1 18 34924 1 1 58 TRP CG C 4.322 3.469 11.363 1.00 . A A . 58 TRP CG 1 1 18 34925 1 1 58 TRP CH2 C 2.702 6.615 13.591 1.00 . A A . 58 TRP CH2 1 1 18 34926 1 1 58 TRP CZ2 C 2.317 5.311 13.750 1.00 . A A . 58 TRP CZ2 1 1 18 34927 1 1 58 TRP CZ3 C 3.678 6.976 12.653 1.00 . A A . 58 TRP CZ3 1 1 18 34928 1 1 58 TRP H H 5.315 0.713 9.334 1.00 . A A . 58 TRP H 1 1 18 34929 1 1 58 TRP HA H 3.834 3.200 8.775 1.00 . A A . 58 TRP HA 1 1 18 34930 1 1 58 TRP HB2 H 6.131 2.675 10.651 1.00 . A A . 58 TRP HB2 1 1 18 34931 1 1 58 TRP HB3 H 5.761 4.298 10.075 1.00 . A A . 58 TRP HB3 1 1 18 34932 1 1 58 TRP HD1 H 3.663 1.430 11.671 1.00 . A A . 58 TRP HD1 1 1 18 34933 1 1 58 TRP HE1 H 2.122 2.483 13.443 1.00 . A A . 58 TRP HE1 1 1 18 34934 1 1 58 TRP HE3 H 5.040 6.324 11.139 1.00 . A A . 58 TRP HE3 1 1 18 34935 1 1 58 TRP HH2 H 2.251 7.390 14.191 1.00 . A A . 58 TRP HH2 1 1 18 34936 1 1 58 TRP HZ2 H 1.563 5.049 14.478 1.00 . A A . 58 TRP HZ2 1 1 18 34937 1 1 58 TRP HZ3 H 3.954 8.016 12.557 1.00 . A A . 58 TRP HZ3 1 1 18 34938 1 1 58 TRP N N 4.555 1.301 9.139 1.00 . A A . 58 TRP N 1 1 18 34939 1 1 58 TRP NE1 N 2.748 2.997 12.892 1.00 . A A . 58 TRP NE1 1 1 18 34940 1 1 58 TRP O O 6.777 2.365 7.699 1.00 . A A . 58 TRP O 1 1 18 34941 1 1 59 LEU C C 6.162 5.850 5.604 1.00 . A A . 59 LEU C 1 1 18 34942 1 1 59 LEU CA C 6.202 4.344 5.846 1.00 . A A . 59 LEU CA 1 1 18 34943 1 1 59 LEU CB C 5.728 3.602 4.595 1.00 . A A . 59 LEU CB 1 1 18 34944 1 1 59 LEU CD1 C 5.680 1.519 3.202 1.00 . A A . 59 LEU CD1 1 1 18 34945 1 1 59 LEU CD2 C 7.869 2.470 3.950 1.00 . A A . 59 LEU CD2 1 1 18 34946 1 1 59 LEU CG C 6.407 2.262 4.313 1.00 . A A . 59 LEU CG 1 1 18 34947 1 1 59 LEU H H 4.538 4.460 7.149 1.00 . A A . 59 LEU H 1 1 18 34948 1 1 59 LEU HA H 7.219 4.054 6.063 1.00 . A A . 59 LEU HA 1 1 18 34949 1 1 59 LEU HB2 H 4.669 3.421 4.700 1.00 . A A . 59 LEU HB2 1 1 18 34950 1 1 59 LEU HB3 H 5.899 4.247 3.745 1.00 . A A . 59 LEU HB3 1 1 18 34951 1 1 59 LEU HD11 H 5.981 0.483 3.205 1.00 . A A . 59 LEU HD11 1 1 18 34952 1 1 59 LEU HD12 H 5.930 1.963 2.249 1.00 . A A . 59 LEU HD12 1 1 18 34953 1 1 59 LEU HD13 H 4.614 1.587 3.361 1.00 . A A . 59 LEU HD13 1 1 18 34954 1 1 59 LEU HD21 H 8.342 1.512 3.797 1.00 . A A . 59 LEU HD21 1 1 18 34955 1 1 59 LEU HD22 H 8.368 2.994 4.753 1.00 . A A . 59 LEU HD22 1 1 18 34956 1 1 59 LEU HD23 H 7.936 3.054 3.043 1.00 . A A . 59 LEU HD23 1 1 18 34957 1 1 59 LEU HG H 6.366 1.650 5.204 1.00 . A A . 59 LEU HG 1 1 18 34958 1 1 59 LEU N N 5.378 3.979 6.993 1.00 . A A . 59 LEU N 1 1 18 34959 1 1 59 LEU O O 5.244 6.537 6.053 1.00 . A A . 59 LEU O 1 1 18 34960 1 1 60 PHE C C 6.766 8.060 3.162 1.00 . A A . 60 PHE C 1 1 18 34961 1 1 60 PHE CA C 7.240 7.780 4.585 1.00 . A A . 60 PHE CA 1 1 18 34962 1 1 60 PHE CB C 8.673 8.284 4.766 1.00 . A A . 60 PHE CB 1 1 18 34963 1 1 60 PHE CD1 C 7.923 10.389 5.908 1.00 . A A . 60 PHE CD1 1 1 18 34964 1 1 60 PHE CD2 C 9.689 10.533 4.312 1.00 . A A . 60 PHE CD2 1 1 18 34965 1 1 60 PHE CE1 C 8.003 11.751 6.124 1.00 . A A . 60 PHE CE1 1 1 18 34966 1 1 60 PHE CE2 C 9.774 11.896 4.524 1.00 . A A . 60 PHE CE2 1 1 18 34967 1 1 60 PHE CG C 8.763 9.765 5.000 1.00 . A A . 60 PHE CG 1 1 18 34968 1 1 60 PHE CZ C 8.931 12.506 5.432 1.00 . A A . 60 PHE CZ 1 1 18 34969 1 1 60 PHE H H 7.863 5.757 4.558 1.00 . A A . 60 PHE H 1 1 18 34970 1 1 60 PHE HA H 6.594 8.301 5.275 1.00 . A A . 60 PHE HA 1 1 18 34971 1 1 60 PHE HB2 H 9.117 7.787 5.616 1.00 . A A . 60 PHE HB2 1 1 18 34972 1 1 60 PHE HB3 H 9.243 8.051 3.880 1.00 . A A . 60 PHE HB3 1 1 18 34973 1 1 60 PHE HD1 H 7.198 9.800 6.450 1.00 . A A . 60 PHE HD1 1 1 18 34974 1 1 60 PHE HD2 H 10.349 10.056 3.601 1.00 . A A . 60 PHE HD2 1 1 18 34975 1 1 60 PHE HE1 H 7.343 12.226 6.834 1.00 . A A . 60 PHE HE1 1 1 18 34976 1 1 60 PHE HE2 H 10.500 12.482 3.981 1.00 . A A . 60 PHE HE2 1 1 18 34977 1 1 60 PHE HZ H 8.995 13.571 5.598 1.00 . A A . 60 PHE HZ 1 1 18 34978 1 1 60 PHE N N 7.161 6.356 4.889 1.00 . A A . 60 PHE N 1 1 18 34979 1 1 60 PHE O O 7.281 7.487 2.201 1.00 . A A . 60 PHE O 1 1 18 34980 1 1 61 TYR C C 6.347 9.424 0.692 1.00 . A A . 61 TYR C 1 1 18 34981 1 1 61 TYR CA C 5.237 9.297 1.730 1.00 . A A . 61 TYR CA 1 1 18 34982 1 1 61 TYR CB C 4.454 10.608 1.820 1.00 . A A . 61 TYR CB 1 1 18 34983 1 1 61 TYR CD1 C 5.815 12.124 3.313 1.00 . A A . 61 TYR CD1 1 1 18 34984 1 1 61 TYR CD2 C 5.668 12.664 0.995 1.00 . A A . 61 TYR CD2 1 1 18 34985 1 1 61 TYR CE1 C 6.614 13.231 3.525 1.00 . A A . 61 TYR CE1 1 1 18 34986 1 1 61 TYR CE2 C 6.468 13.772 1.198 1.00 . A A . 61 TYR CE2 1 1 18 34987 1 1 61 TYR CG C 5.329 11.821 2.046 1.00 . A A . 61 TYR CG 1 1 18 34988 1 1 61 TYR CZ C 6.938 14.052 2.464 1.00 . A A . 61 TYR CZ 1 1 18 34989 1 1 61 TYR H H 5.413 9.366 3.838 1.00 . A A . 61 TYR H 1 1 18 34990 1 1 61 TYR HA H 4.564 8.508 1.427 1.00 . A A . 61 TYR HA 1 1 18 34991 1 1 61 TYR HB2 H 3.911 10.759 0.900 1.00 . A A . 61 TYR HB2 1 1 18 34992 1 1 61 TYR HB3 H 3.754 10.546 2.640 1.00 . A A . 61 TYR HB3 1 1 18 34993 1 1 61 TYR HD1 H 5.559 11.480 4.141 1.00 . A A . 61 TYR HD1 1 1 18 34994 1 1 61 TYR HD2 H 5.298 12.442 0.005 1.00 . A A . 61 TYR HD2 1 1 18 34995 1 1 61 TYR HE1 H 6.982 13.451 4.516 1.00 . A A . 61 TYR HE1 1 1 18 34996 1 1 61 TYR HE2 H 6.721 14.415 0.368 1.00 . A A . 61 TYR HE2 1 1 18 34997 1 1 61 TYR HH H 7.458 15.602 3.475 1.00 . A A . 61 TYR HH 1 1 18 34998 1 1 61 TYR N N 5.782 8.943 3.035 1.00 . A A . 61 TYR N 1 1 18 34999 1 1 61 TYR O O 6.132 9.184 -0.497 1.00 . A A . 61 TYR O 1 1 18 35000 1 1 61 TYR OH O 7.733 15.155 2.671 1.00 . A A . 61 TYR OH 1 1 18 35001 1 1 62 LEU C C 9.358 8.620 -0.001 1.00 . A A . 62 LEU C 1 1 18 35002 1 1 62 LEU CA C 8.682 9.962 0.261 1.00 . A A . 62 LEU CA 1 1 18 35003 1 1 62 LEU CB C 9.688 10.943 0.866 1.00 . A A . 62 LEU CB 1 1 18 35004 1 1 62 LEU CD1 C 10.682 13.242 0.952 1.00 . A A . 62 LEU CD1 1 1 18 35005 1 1 62 LEU CD2 C 9.241 12.578 -0.982 1.00 . A A . 62 LEU CD2 1 1 18 35006 1 1 62 LEU CG C 9.483 12.417 0.512 1.00 . A A . 62 LEU CG 1 1 18 35007 1 1 62 LEU H H 7.645 9.980 2.106 1.00 . A A . 62 LEU H 1 1 18 35008 1 1 62 LEU HA H 8.322 10.359 -0.676 1.00 . A A . 62 LEU HA 1 1 18 35009 1 1 62 LEU HB2 H 9.635 10.851 1.939 1.00 . A A . 62 LEU HB2 1 1 18 35010 1 1 62 LEU HB3 H 10.673 10.654 0.529 1.00 . A A . 62 LEU HB3 1 1 18 35011 1 1 62 LEU HD11 H 10.619 14.228 0.517 1.00 . A A . 62 LEU HD11 1 1 18 35012 1 1 62 LEU HD12 H 11.591 12.761 0.622 1.00 . A A . 62 LEU HD12 1 1 18 35013 1 1 62 LEU HD13 H 10.688 13.323 2.029 1.00 . A A . 62 LEU HD13 1 1 18 35014 1 1 62 LEU HD21 H 9.573 11.689 -1.498 1.00 . A A . 62 LEU HD21 1 1 18 35015 1 1 62 LEU HD22 H 9.794 13.432 -1.346 1.00 . A A . 62 LEU HD22 1 1 18 35016 1 1 62 LEU HD23 H 8.187 12.727 -1.162 1.00 . A A . 62 LEU HD23 1 1 18 35017 1 1 62 LEU HG H 8.613 12.789 1.035 1.00 . A A . 62 LEU HG 1 1 18 35018 1 1 62 LEU N N 7.535 9.803 1.149 1.00 . A A . 62 LEU N 1 1 18 35019 1 1 62 LEU O O 10.583 8.538 -0.095 1.00 . A A . 62 LEU O 1 1 18 35020 1 1 63 ASP C C 8.854 5.832 -1.830 1.00 . A A . 63 ASP C 1 1 18 35021 1 1 63 ASP CA C 9.072 6.232 -0.374 1.00 . A A . 63 ASP CA 1 1 18 35022 1 1 63 ASP CB C 8.402 5.216 0.553 1.00 . A A . 63 ASP CB 1 1 18 35023 1 1 63 ASP CG C 9.153 5.041 1.859 1.00 . A A . 63 ASP CG 1 1 18 35024 1 1 63 ASP H H 7.584 7.699 -0.034 1.00 . A A . 63 ASP H 1 1 18 35025 1 1 63 ASP HA H 10.133 6.244 -0.172 1.00 . A A . 63 ASP HA 1 1 18 35026 1 1 63 ASP HB2 H 7.400 5.551 0.778 1.00 . A A . 63 ASP HB2 1 1 18 35027 1 1 63 ASP HB3 H 8.355 4.260 0.054 1.00 . A A . 63 ASP HB3 1 1 18 35028 1 1 63 ASP N N 8.552 7.570 -0.119 1.00 . A A . 63 ASP N 1 1 18 35029 1 1 63 ASP O O 8.312 6.604 -2.621 1.00 . A A . 63 ASP O 1 1 18 35030 1 1 63 ASP OD1 O 10.341 4.658 1.814 1.00 . A A . 63 ASP OD1 1 1 18 35031 1 1 63 ASP OD2 O 8.552 5.288 2.926 1.00 . A A . 63 ASP OD2 1 1 18 35032 1 1 64 TYR C C 8.118 2.983 -3.592 1.00 . A A . 64 TYR C 1 1 18 35033 1 1 64 TYR CA C 9.133 4.121 -3.537 1.00 . A A . 64 TYR CA 1 1 18 35034 1 1 64 TYR CB C 10.483 3.642 -4.074 1.00 . A A . 64 TYR CB 1 1 18 35035 1 1 64 TYR CD1 C 10.105 1.214 -4.655 1.00 . A A . 64 TYR CD1 1 1 18 35036 1 1 64 TYR CD2 C 10.532 2.743 -6.433 1.00 . A A . 64 TYR CD2 1 1 18 35037 1 1 64 TYR CE1 C 10.002 0.178 -5.563 1.00 . A A . 64 TYR CE1 1 1 18 35038 1 1 64 TYR CE2 C 10.430 1.713 -7.349 1.00 . A A . 64 TYR CE2 1 1 18 35039 1 1 64 TYR CG C 10.371 2.512 -5.072 1.00 . A A . 64 TYR CG 1 1 18 35040 1 1 64 TYR CZ C 10.165 0.433 -6.909 1.00 . A A . 64 TYR CZ 1 1 18 35041 1 1 64 TYR H H 9.702 4.053 -1.500 1.00 . A A . 64 TYR H 1 1 18 35042 1 1 64 TYR HA H 8.779 4.934 -4.153 1.00 . A A . 64 TYR HA 1 1 18 35043 1 1 64 TYR HB2 H 10.981 4.466 -4.561 1.00 . A A . 64 TYR HB2 1 1 18 35044 1 1 64 TYR HB3 H 11.089 3.297 -3.249 1.00 . A A . 64 TYR HB3 1 1 18 35045 1 1 64 TYR HD1 H 9.978 1.017 -3.600 1.00 . A A . 64 TYR HD1 1 1 18 35046 1 1 64 TYR HD2 H 10.739 3.747 -6.774 1.00 . A A . 64 TYR HD2 1 1 18 35047 1 1 64 TYR HE1 H 9.795 -0.825 -5.220 1.00 . A A . 64 TYR HE1 1 1 18 35048 1 1 64 TYR HE2 H 10.558 1.913 -8.402 1.00 . A A . 64 TYR HE2 1 1 18 35049 1 1 64 TYR HH H 10.536 -1.363 -7.487 1.00 . A A . 64 TYR HH 1 1 18 35050 1 1 64 TYR N N 9.279 4.622 -2.175 1.00 . A A . 64 TYR N 1 1 18 35051 1 1 64 TYR O O 7.263 2.942 -4.477 1.00 . A A . 64 TYR O 1 1 18 35052 1 1 64 TYR OH O 10.064 -0.595 -7.818 1.00 . A A . 64 TYR OH 1 1 18 35053 1 1 65 ARG C C 5.858 1.382 -2.618 1.00 . A A . 65 ARG C 1 1 18 35054 1 1 65 ARG CA C 7.312 0.922 -2.580 1.00 . A A . 65 ARG CA 1 1 18 35055 1 1 65 ARG CB C 7.567 0.106 -1.311 1.00 . A A . 65 ARG CB 1 1 18 35056 1 1 65 ARG CD C 8.075 0.178 1.149 1.00 . A A . 65 ARG CD 1 1 18 35057 1 1 65 ARG CG C 7.475 0.923 -0.033 1.00 . A A . 65 ARG CG 1 1 18 35058 1 1 65 ARG CZ C 10.310 -0.155 2.117 1.00 . A A . 65 ARG CZ 1 1 18 35059 1 1 65 ARG H H 8.923 2.148 -1.963 1.00 . A A . 65 ARG H 1 1 18 35060 1 1 65 ARG HA H 7.503 0.299 -3.442 1.00 . A A . 65 ARG HA 1 1 18 35061 1 1 65 ARG HB2 H 6.839 -0.690 -1.257 1.00 . A A . 65 ARG HB2 1 1 18 35062 1 1 65 ARG HB3 H 8.556 -0.324 -1.367 1.00 . A A . 65 ARG HB3 1 1 18 35063 1 1 65 ARG HD2 H 7.790 0.685 2.059 1.00 . A A . 65 ARG HD2 1 1 18 35064 1 1 65 ARG HD3 H 7.684 -0.828 1.159 1.00 . A A . 65 ARG HD3 1 1 18 35065 1 1 65 ARG HE H 9.951 0.295 0.208 1.00 . A A . 65 ARG HE 1 1 18 35066 1 1 65 ARG HG2 H 8.012 1.850 -0.170 1.00 . A A . 65 ARG HG2 1 1 18 35067 1 1 65 ARG HG3 H 6.436 1.133 0.174 1.00 . A A . 65 ARG HG3 1 1 18 35068 1 1 65 ARG HH11 H 8.779 -0.371 3.417 1.00 . A A . 65 ARG HH11 1 1 18 35069 1 1 65 ARG HH12 H 10.360 -0.604 4.087 1.00 . A A . 65 ARG HH12 1 1 18 35070 1 1 65 ARG HH21 H 12.038 -0.008 1.078 1.00 . A A . 65 ARG HH21 1 1 18 35071 1 1 65 ARG HH22 H 12.213 -0.396 2.756 1.00 . A A . 65 ARG HH22 1 1 18 35072 1 1 65 ARG N N 8.220 2.061 -2.640 1.00 . A A . 65 ARG N 1 1 18 35073 1 1 65 ARG NE N 9.533 0.120 1.076 1.00 . A A . 65 ARG NE 1 1 18 35074 1 1 65 ARG NH1 N 9.772 -0.396 3.305 1.00 . A A . 65 ARG NH1 1 1 18 35075 1 1 65 ARG NH2 N 11.629 -0.189 1.972 1.00 . A A . 65 ARG NH2 1 1 18 35076 1 1 65 ARG O O 5.008 0.740 -3.236 1.00 . A A . 65 ARG O 1 1 18 35077 1 1 66 LEU C C 3.704 3.315 -3.316 1.00 . A A . 66 LEU C 1 1 18 35078 1 1 66 LEU CA C 4.227 3.045 -1.909 1.00 . A A . 66 LEU CA 1 1 18 35079 1 1 66 LEU CB C 4.204 4.335 -1.088 1.00 . A A . 66 LEU CB 1 1 18 35080 1 1 66 LEU CD1 C 4.813 5.352 1.121 1.00 . A A . 66 LEU CD1 1 1 18 35081 1 1 66 LEU CD2 C 2.731 3.982 0.910 1.00 . A A . 66 LEU CD2 1 1 18 35082 1 1 66 LEU CG C 4.164 4.162 0.431 1.00 . A A . 66 LEU CG 1 1 18 35083 1 1 66 LEU H H 6.298 2.965 -1.479 1.00 . A A . 66 LEU H 1 1 18 35084 1 1 66 LEU HA H 3.589 2.314 -1.435 1.00 . A A . 66 LEU HA 1 1 18 35085 1 1 66 LEU HB2 H 5.091 4.899 -1.333 1.00 . A A . 66 LEU HB2 1 1 18 35086 1 1 66 LEU HB3 H 3.329 4.897 -1.381 1.00 . A A . 66 LEU HB3 1 1 18 35087 1 1 66 LEU HD11 H 4.110 5.796 1.810 1.00 . A A . 66 LEU HD11 1 1 18 35088 1 1 66 LEU HD12 H 5.102 6.084 0.381 1.00 . A A . 66 LEU HD12 1 1 18 35089 1 1 66 LEU HD13 H 5.688 5.022 1.661 1.00 . A A . 66 LEU HD13 1 1 18 35090 1 1 66 LEU HD21 H 2.370 3.011 0.606 1.00 . A A . 66 LEU HD21 1 1 18 35091 1 1 66 LEU HD22 H 2.107 4.750 0.476 1.00 . A A . 66 LEU HD22 1 1 18 35092 1 1 66 LEU HD23 H 2.699 4.058 1.987 1.00 . A A . 66 LEU HD23 1 1 18 35093 1 1 66 LEU HG H 4.722 3.276 0.701 1.00 . A A . 66 LEU HG 1 1 18 35094 1 1 66 LEU N N 5.579 2.498 -1.953 1.00 . A A . 66 LEU N 1 1 18 35095 1 1 66 LEU O O 4.021 4.340 -3.921 1.00 . A A . 66 LEU O 1 1 18 35096 1 1 67 ARG C C 0.817 2.707 -5.097 1.00 . A A . 67 ARG C 1 1 18 35097 1 1 67 ARG CA C 2.331 2.530 -5.166 1.00 . A A . 67 ARG CA 1 1 18 35098 1 1 67 ARG CB C 2.674 1.308 -6.020 1.00 . A A . 67 ARG CB 1 1 18 35099 1 1 67 ARG CD C 4.278 0.524 -7.788 1.00 . A A . 67 ARG CD 1 1 18 35100 1 1 67 ARG CG C 4.125 1.269 -6.471 1.00 . A A . 67 ARG CG 1 1 18 35101 1 1 67 ARG CZ C 5.025 2.296 -9.319 1.00 . A A . 67 ARG CZ 1 1 18 35102 1 1 67 ARG H H 2.683 1.596 -3.300 1.00 . A A . 67 ARG H 1 1 18 35103 1 1 67 ARG HA H 2.764 3.409 -5.621 1.00 . A A . 67 ARG HA 1 1 18 35104 1 1 67 ARG HB2 H 2.475 0.415 -5.446 1.00 . A A . 67 ARG HB2 1 1 18 35105 1 1 67 ARG HB3 H 2.046 1.310 -6.898 1.00 . A A . 67 ARG HB3 1 1 18 35106 1 1 67 ARG HD2 H 5.263 0.082 -7.824 1.00 . A A . 67 ARG HD2 1 1 18 35107 1 1 67 ARG HD3 H 3.532 -0.255 -7.835 1.00 . A A . 67 ARG HD3 1 1 18 35108 1 1 67 ARG HE H 3.283 1.334 -9.453 1.00 . A A . 67 ARG HE 1 1 18 35109 1 1 67 ARG HG2 H 4.480 2.280 -6.600 1.00 . A A . 67 ARG HG2 1 1 18 35110 1 1 67 ARG HG3 H 4.714 0.771 -5.716 1.00 . A A . 67 ARG HG3 1 1 18 35111 1 1 67 ARG HH11 H 6.330 1.840 -7.846 1.00 . A A . 67 ARG HH11 1 1 18 35112 1 1 67 ARG HH12 H 6.844 3.088 -8.933 1.00 . A A . 67 ARG HH12 1 1 18 35113 1 1 67 ARG HH21 H 3.949 2.976 -10.890 1.00 . A A . 67 ARG HH21 1 1 18 35114 1 1 67 ARG HH22 H 5.489 3.734 -10.663 1.00 . A A . 67 ARG HH22 1 1 18 35115 1 1 67 ARG N N 2.899 2.391 -3.831 1.00 . A A . 67 ARG N 1 1 18 35116 1 1 67 ARG NE N 4.114 1.408 -8.939 1.00 . A A . 67 ARG NE 1 1 18 35117 1 1 67 ARG NH1 N 6.159 2.419 -8.644 1.00 . A A . 67 ARG NH1 1 1 18 35118 1 1 67 ARG NH2 N 4.803 3.065 -10.378 1.00 . A A . 67 ARG NH2 1 1 18 35119 1 1 67 ARG O O 0.157 2.258 -4.159 1.00 . A A . 67 ARG O 1 1 18 35120 1 1 68 PRO C C -1.987 2.356 -6.457 1.00 . A A . 68 PRO C 1 1 18 35121 1 1 68 PRO CA C -1.190 3.628 -6.190 1.00 . A A . 68 PRO CA 1 1 18 35122 1 1 68 PRO CB C -1.318 4.597 -7.368 1.00 . A A . 68 PRO CB 1 1 18 35123 1 1 68 PRO CD C 0.978 3.940 -7.264 1.00 . A A . 68 PRO CD 1 1 18 35124 1 1 68 PRO CG C -0.122 4.325 -8.214 1.00 . A A . 68 PRO CG 1 1 18 35125 1 1 68 PRO HA H -1.559 4.101 -5.292 1.00 . A A . 68 PRO HA 1 1 18 35126 1 1 68 PRO HB2 H -2.236 4.396 -7.904 1.00 . A A . 68 PRO HB2 1 1 18 35127 1 1 68 PRO HB3 H -1.322 5.613 -7.005 1.00 . A A . 68 PRO HB3 1 1 18 35128 1 1 68 PRO HD2 H 1.622 3.199 -7.713 1.00 . A A . 68 PRO HD2 1 1 18 35129 1 1 68 PRO HD3 H 1.546 4.810 -6.972 1.00 . A A . 68 PRO HD3 1 1 18 35130 1 1 68 PRO HG2 H -0.330 3.515 -8.895 1.00 . A A . 68 PRO HG2 1 1 18 35131 1 1 68 PRO HG3 H 0.150 5.216 -8.760 1.00 . A A . 68 PRO HG3 1 1 18 35132 1 1 68 PRO N N 0.252 3.377 -6.113 1.00 . A A . 68 PRO N 1 1 18 35133 1 1 68 PRO O O -1.558 1.492 -7.222 1.00 . A A . 68 PRO O 1 1 18 35134 1 1 69 VAL C C -4.676 1.085 -7.363 1.00 . A A . 69 VAL C 1 1 18 35135 1 1 69 VAL CA C -4.007 1.080 -5.993 1.00 . A A . 69 VAL CA 1 1 18 35136 1 1 69 VAL CB C -5.094 1.018 -4.903 1.00 . A A . 69 VAL CB 1 1 18 35137 1 1 69 VAL CG1 C -6.019 -0.167 -5.137 1.00 . A A . 69 VAL CG1 1 1 18 35138 1 1 69 VAL CG2 C -4.460 0.946 -3.522 1.00 . A A . 69 VAL CG2 1 1 18 35139 1 1 69 VAL H H -3.438 2.968 -5.226 1.00 . A A . 69 VAL H 1 1 18 35140 1 1 69 VAL HA H -3.391 0.197 -5.907 1.00 . A A . 69 VAL HA 1 1 18 35141 1 1 69 VAL HB H -5.683 1.922 -4.959 1.00 . A A . 69 VAL HB 1 1 18 35142 1 1 69 VAL HG11 H -5.562 -0.845 -5.843 1.00 . A A . 69 VAL HG11 1 1 18 35143 1 1 69 VAL HG12 H -6.190 -0.680 -4.202 1.00 . A A . 69 VAL HG12 1 1 18 35144 1 1 69 VAL HG13 H -6.960 0.184 -5.534 1.00 . A A . 69 VAL HG13 1 1 18 35145 1 1 69 VAL HG21 H -4.861 0.099 -2.987 1.00 . A A . 69 VAL HG21 1 1 18 35146 1 1 69 VAL HG22 H -3.390 0.834 -3.622 1.00 . A A . 69 VAL HG22 1 1 18 35147 1 1 69 VAL HG23 H -4.677 1.852 -2.978 1.00 . A A . 69 VAL HG23 1 1 18 35148 1 1 69 VAL N N -3.150 2.247 -5.822 1.00 . A A . 69 VAL N 1 1 18 35149 1 1 69 VAL O O -5.217 2.101 -7.797 1.00 . A A . 69 VAL O 1 1 18 35150 1 1 70 GLY C C -4.303 -0.769 -10.379 1.00 . A A . 70 GLY C 1 1 18 35151 1 1 70 GLY CA C -5.242 -0.164 -9.354 1.00 . A A . 70 GLY CA 1 1 18 35152 1 1 70 GLY H H -4.190 -0.836 -7.644 1.00 . A A . 70 GLY H 1 1 18 35153 1 1 70 GLY HA2 H -6.125 -0.781 -9.282 1.00 . A A . 70 GLY HA2 1 1 18 35154 1 1 70 GLY HA3 H -5.531 0.823 -9.685 1.00 . A A . 70 GLY HA3 1 1 18 35155 1 1 70 GLY N N -4.636 -0.058 -8.040 1.00 . A A . 70 GLY N 1 1 18 35156 1 1 70 GLY O O -4.700 -1.633 -11.160 1.00 . A A . 70 GLY O 1 1 18 35157 1 1 71 TRP C C -2.035 -2.338 -11.324 1.00 . A A . 71 TRP C 1 1 18 35158 1 1 71 TRP CA C -2.058 -0.813 -11.315 1.00 . A A . 71 TRP CA 1 1 18 35159 1 1 71 TRP CB C -0.673 -0.272 -10.956 1.00 . A A . 71 TRP CB 1 1 18 35160 1 1 71 TRP CD1 C -0.281 -1.488 -8.734 1.00 . A A . 71 TRP CD1 1 1 18 35161 1 1 71 TRP CD2 C 1.328 -1.813 -10.258 1.00 . A A . 71 TRP CD2 1 1 18 35162 1 1 71 TRP CE2 C 1.662 -2.530 -9.092 1.00 . A A . 71 TRP CE2 1 1 18 35163 1 1 71 TRP CE3 C 2.194 -1.869 -11.354 1.00 . A A . 71 TRP CE3 1 1 18 35164 1 1 71 TRP CG C 0.082 -1.154 -10.008 1.00 . A A . 71 TRP CG 1 1 18 35165 1 1 71 TRP CH2 C 3.653 -3.327 -10.082 1.00 . A A . 71 TRP CH2 1 1 18 35166 1 1 71 TRP CZ2 C 2.824 -3.290 -8.994 1.00 . A A . 71 TRP CZ2 1 1 18 35167 1 1 71 TRP CZ3 C 3.347 -2.624 -11.255 1.00 . A A . 71 TRP CZ3 1 1 18 35168 1 1 71 TRP H H -2.799 0.377 -9.729 1.00 . A A . 71 TRP H 1 1 18 35169 1 1 71 TRP HA H -2.326 -0.463 -12.301 1.00 . A A . 71 TRP HA 1 1 18 35170 1 1 71 TRP HB2 H -0.087 -0.173 -11.857 1.00 . A A . 71 TRP HB2 1 1 18 35171 1 1 71 TRP HB3 H -0.783 0.698 -10.494 1.00 . A A . 71 TRP HB3 1 1 18 35172 1 1 71 TRP HD1 H -1.180 -1.144 -8.248 1.00 . A A . 71 TRP HD1 1 1 18 35173 1 1 71 TRP HE1 H 0.631 -2.690 -7.273 1.00 . A A . 71 TRP HE1 1 1 18 35174 1 1 71 TRP HE3 H 1.975 -1.334 -12.266 1.00 . A A . 71 TRP HE3 1 1 18 35175 1 1 71 TRP HH2 H 4.564 -3.904 -10.049 1.00 . A A . 71 TRP HH2 1 1 18 35176 1 1 71 TRP HZ2 H 3.074 -3.839 -8.097 1.00 . A A . 71 TRP HZ2 1 1 18 35177 1 1 71 TRP HZ3 H 4.028 -2.678 -12.091 1.00 . A A . 71 TRP HZ3 1 1 18 35178 1 1 71 TRP N N -3.056 -0.313 -10.377 1.00 . A A . 71 TRP N 1 1 18 35179 1 1 71 TRP NE1 N 0.665 -2.315 -8.178 1.00 . A A . 71 TRP NE1 1 1 18 35180 1 1 71 TRP O O -1.806 -2.958 -12.363 1.00 . A A . 71 TRP O 1 1 18 35181 1 1 72 CYS C C -3.702 -4.933 -10.096 1.00 . A A . 72 CYS C 1 1 18 35182 1 1 72 CYS CA C -2.278 -4.388 -10.036 1.00 . A A . 72 CYS CA 1 1 18 35183 1 1 72 CYS CB C -1.613 -4.810 -8.725 1.00 . A A . 72 CYS CB 1 1 18 35184 1 1 72 CYS H H -2.448 -2.386 -9.368 1.00 . A A . 72 CYS H 1 1 18 35185 1 1 72 CYS HA H -1.715 -4.794 -10.863 1.00 . A A . 72 CYS HA 1 1 18 35186 1 1 72 CYS HB2 H -0.708 -4.236 -8.588 1.00 . A A . 72 CYS HB2 1 1 18 35187 1 1 72 CYS HB3 H -2.287 -4.607 -7.906 1.00 . A A . 72 CYS HB3 1 1 18 35188 1 1 72 CYS HG H -1.203 -7.042 -9.887 1.00 . A A . 72 CYS HG 1 1 18 35189 1 1 72 CYS N N -2.272 -2.935 -10.162 1.00 . A A . 72 CYS N 1 1 18 35190 1 1 72 CYS O O -4.441 -4.872 -9.115 1.00 . A A . 72 CYS O 1 1 18 35191 1 1 72 CYS SG S -1.168 -6.561 -8.653 1.00 . A A . 72 CYS SG 1 1 18 35192 1 1 73 GLN C C -5.545 -7.370 -10.751 1.00 . A A . 73 GLN C 1 1 18 35193 1 1 73 GLN CA C -5.413 -6.018 -11.444 1.00 . A A . 73 GLN CA 1 1 18 35194 1 1 73 GLN CB C -5.722 -6.164 -12.935 1.00 . A A . 73 GLN CB 1 1 18 35195 1 1 73 GLN CD C -5.377 -3.895 -13.993 1.00 . A A . 73 GLN CD 1 1 18 35196 1 1 73 GLN CG C -6.382 -4.937 -13.543 1.00 . A A . 73 GLN CG 1 1 18 35197 1 1 73 GLN H H -3.442 -5.484 -12.001 1.00 . A A . 73 GLN H 1 1 18 35198 1 1 73 GLN HA H -6.121 -5.331 -11.005 1.00 . A A . 73 GLN HA 1 1 18 35199 1 1 73 GLN HB2 H -4.800 -6.349 -13.465 1.00 . A A . 73 GLN HB2 1 1 18 35200 1 1 73 GLN HB3 H -6.383 -7.006 -13.073 1.00 . A A . 73 GLN HB3 1 1 18 35201 1 1 73 GLN HE21 H -6.372 -2.477 -13.018 1.00 . A A . 73 GLN HE21 1 1 18 35202 1 1 73 GLN HE22 H -4.955 -1.958 -13.858 1.00 . A A . 73 GLN HE22 1 1 18 35203 1 1 73 GLN HG2 H -6.966 -5.244 -14.398 1.00 . A A . 73 GLN HG2 1 1 18 35204 1 1 73 GLN HG3 H -7.034 -4.492 -12.805 1.00 . A A . 73 GLN HG3 1 1 18 35205 1 1 73 GLN N N -4.078 -5.464 -11.256 1.00 . A A . 73 GLN N 1 1 18 35206 1 1 73 GLN NE2 N -5.589 -2.650 -13.582 1.00 . A A . 73 GLN NE2 1 1 18 35207 1 1 73 GLN O O -4.635 -7.808 -10.048 1.00 . A A . 73 GLN O 1 1 18 35208 1 1 73 GLN OE1 O -4.420 -4.206 -14.703 1.00 . A A . 73 GLN OE1 1 1 18 35209 1 1 74 GLU C C -5.642 -10.129 -10.228 1.00 . A A . 74 GLU C 1 1 18 35210 1 1 74 GLU CA C -6.935 -9.326 -10.346 1.00 . A A . 74 GLU CA 1 1 18 35211 1 1 74 GLU CB C -7.961 -10.108 -11.168 1.00 . A A . 74 GLU CB 1 1 18 35212 1 1 74 GLU CD C -8.440 -11.422 -9.065 1.00 . A A . 74 GLU CD 1 1 18 35213 1 1 74 GLU CG C -8.311 -11.463 -10.575 1.00 . A A . 74 GLU CG 1 1 18 35214 1 1 74 GLU H H -7.372 -7.623 -11.524 1.00 . A A . 74 GLU H 1 1 18 35215 1 1 74 GLU HA H -7.332 -9.159 -9.356 1.00 . A A . 74 GLU HA 1 1 18 35216 1 1 74 GLU HB2 H -8.867 -9.525 -11.241 1.00 . A A . 74 GLU HB2 1 1 18 35217 1 1 74 GLU HB3 H -7.565 -10.266 -12.160 1.00 . A A . 74 GLU HB3 1 1 18 35218 1 1 74 GLU HG2 H -9.251 -11.792 -10.992 1.00 . A A . 74 GLU HG2 1 1 18 35219 1 1 74 GLU HG3 H -7.536 -12.168 -10.837 1.00 . A A . 74 GLU HG3 1 1 18 35220 1 1 74 GLU N N -6.684 -8.024 -10.954 1.00 . A A . 74 GLU N 1 1 18 35221 1 1 74 GLU O O -5.088 -10.276 -9.140 1.00 . A A . 74 GLU O 1 1 18 35222 1 1 74 GLU OE1 O -9.490 -10.963 -8.570 1.00 . A A . 74 GLU OE1 1 1 18 35223 1 1 74 GLU OE2 O -7.489 -11.851 -8.377 1.00 . A A . 74 GLU OE2 1 1 18 35224 1 1 75 ASN C C -3.048 -11.016 -12.542 1.00 . A A . 75 ASN C 1 1 18 35225 1 1 75 ASN CA C -3.944 -11.437 -11.381 1.00 . A A . 75 ASN CA 1 1 18 35226 1 1 75 ASN CB C -4.274 -12.927 -11.491 1.00 . A A . 75 ASN CB 1 1 18 35227 1 1 75 ASN CG C -3.062 -13.762 -11.855 1.00 . A A . 75 ASN CG 1 1 18 35228 1 1 75 ASN H H -5.657 -10.496 -12.194 1.00 . A A . 75 ASN H 1 1 18 35229 1 1 75 ASN HA H -3.419 -11.261 -10.454 1.00 . A A . 75 ASN HA 1 1 18 35230 1 1 75 ASN HB2 H -4.656 -13.276 -10.543 1.00 . A A . 75 ASN HB2 1 1 18 35231 1 1 75 ASN HB3 H -5.027 -13.068 -12.252 1.00 . A A . 75 ASN HB3 1 1 18 35232 1 1 75 ASN HD21 H -2.376 -13.622 -9.994 1.00 . A A . 75 ASN HD21 1 1 18 35233 1 1 75 ASN HD22 H -1.397 -14.533 -11.088 1.00 . A A . 75 ASN HD22 1 1 18 35234 1 1 75 ASN N N -5.170 -10.648 -11.357 1.00 . A A . 75 ASN N 1 1 18 35235 1 1 75 ASN ND2 N -2.190 -13.996 -10.881 1.00 . A A . 75 ASN ND2 1 1 18 35236 1 1 75 ASN O O -3.131 -11.571 -13.638 1.00 . A A . 75 ASN O 1 1 18 35237 1 1 75 ASN OD1 O -2.911 -14.193 -12.999 1.00 . A A . 75 ASN OD1 1 1 18 35238 1 1 76 LYS C C 0.147 -10.010 -13.050 1.00 . A A . 76 LYS C 1 1 18 35239 1 1 76 LYS CA C -1.278 -9.536 -13.317 1.00 . A A . 76 LYS CA 1 1 18 35240 1 1 76 LYS CB C -1.317 -8.007 -13.367 1.00 . A A . 76 LYS CB 1 1 18 35241 1 1 76 LYS CD C -3.045 -7.670 -15.158 1.00 . A A . 76 LYS CD 1 1 18 35242 1 1 76 LYS CE C -3.943 -8.886 -15.330 1.00 . A A . 76 LYS CE 1 1 18 35243 1 1 76 LYS CG C -2.688 -7.444 -13.699 1.00 . A A . 76 LYS CG 1 1 18 35244 1 1 76 LYS H H -2.172 -9.629 -11.400 1.00 . A A . 76 LYS H 1 1 18 35245 1 1 76 LYS HA H -1.602 -9.927 -14.269 1.00 . A A . 76 LYS HA 1 1 18 35246 1 1 76 LYS HB2 H -1.015 -7.619 -12.405 1.00 . A A . 76 LYS HB2 1 1 18 35247 1 1 76 LYS HB3 H -0.619 -7.665 -14.118 1.00 . A A . 76 LYS HB3 1 1 18 35248 1 1 76 LYS HD2 H -3.563 -6.799 -15.533 1.00 . A A . 76 LYS HD2 1 1 18 35249 1 1 76 LYS HD3 H -2.136 -7.822 -15.723 1.00 . A A . 76 LYS HD3 1 1 18 35250 1 1 76 LYS HE2 H -4.068 -9.078 -16.385 1.00 . A A . 76 LYS HE2 1 1 18 35251 1 1 76 LYS HE3 H -3.469 -9.736 -14.862 1.00 . A A . 76 LYS HE3 1 1 18 35252 1 1 76 LYS HG2 H -3.427 -7.930 -13.079 1.00 . A A . 76 LYS HG2 1 1 18 35253 1 1 76 LYS HG3 H -2.689 -6.382 -13.498 1.00 . A A . 76 LYS HG3 1 1 18 35254 1 1 76 LYS HZ1 H -5.721 -7.815 -15.094 1.00 . A A . 76 LYS HZ1 1 1 18 35255 1 1 76 LYS HZ2 H -5.190 -8.580 -13.682 1.00 . A A . 76 LYS HZ2 1 1 18 35256 1 1 76 LYS HZ3 H -5.901 -9.488 -14.920 1.00 . A A . 76 LYS HZ3 1 1 18 35257 1 1 76 LYS N N -2.191 -10.031 -12.294 1.00 . A A . 76 LYS N 1 1 18 35258 1 1 76 LYS NZ N -5.283 -8.678 -14.713 1.00 . A A . 76 LYS NZ 1 1 18 35259 1 1 76 LYS O O 0.682 -10.844 -13.782 1.00 . A A . 76 LYS O 1 1 18 35260 1 1 77 TYR C C 2.128 -10.792 -10.440 1.00 . A A . 77 TYR C 1 1 18 35261 1 1 77 TYR CA C 2.120 -9.843 -11.635 1.00 . A A . 77 TYR CA 1 1 18 35262 1 1 77 TYR CB C 2.940 -8.593 -11.314 1.00 . A A . 77 TYR CB 1 1 18 35263 1 1 77 TYR CD1 C 3.463 -8.101 -13.735 1.00 . A A . 77 TYR CD1 1 1 18 35264 1 1 77 TYR CD2 C 2.820 -6.285 -12.332 1.00 . A A . 77 TYR CD2 1 1 18 35265 1 1 77 TYR CE1 C 3.590 -7.236 -14.804 1.00 . A A . 77 TYR CE1 1 1 18 35266 1 1 77 TYR CE2 C 2.943 -5.413 -13.396 1.00 . A A . 77 TYR CE2 1 1 18 35267 1 1 77 TYR CG C 3.077 -7.642 -12.482 1.00 . A A . 77 TYR CG 1 1 18 35268 1 1 77 TYR CZ C 3.329 -5.893 -14.630 1.00 . A A . 77 TYR CZ 1 1 18 35269 1 1 77 TYR H H 0.278 -8.816 -11.452 1.00 . A A . 77 TYR H 1 1 18 35270 1 1 77 TYR HA H 2.564 -10.345 -12.482 1.00 . A A . 77 TYR HA 1 1 18 35271 1 1 77 TYR HB2 H 2.466 -8.057 -10.505 1.00 . A A . 77 TYR HB2 1 1 18 35272 1 1 77 TYR HB3 H 3.932 -8.890 -11.009 1.00 . A A . 77 TYR HB3 1 1 18 35273 1 1 77 TYR HD1 H 3.666 -9.154 -13.868 1.00 . A A . 77 TYR HD1 1 1 18 35274 1 1 77 TYR HD2 H 2.518 -5.912 -11.364 1.00 . A A . 77 TYR HD2 1 1 18 35275 1 1 77 TYR HE1 H 3.892 -7.612 -15.771 1.00 . A A . 77 TYR HE1 1 1 18 35276 1 1 77 TYR HE2 H 2.740 -4.361 -13.260 1.00 . A A . 77 TYR HE2 1 1 18 35277 1 1 77 TYR HH H 2.664 -4.486 -15.759 1.00 . A A . 77 TYR HH 1 1 18 35278 1 1 77 TYR N N 0.756 -9.475 -11.998 1.00 . A A . 77 TYR N 1 1 18 35279 1 1 77 TYR O O 2.410 -11.982 -10.580 1.00 . A A . 77 TYR O 1 1 18 35280 1 1 77 TYR OH O 3.454 -5.028 -15.693 1.00 . A A . 77 TYR OH 1 1 18 35281 1 1 78 ARG C C 1.215 -10.246 -6.882 1.00 . A A . 78 ARG C 1 1 18 35282 1 1 78 ARG CA C 1.789 -11.052 -8.044 1.00 . A A . 78 ARG CA 1 1 18 35283 1 1 78 ARG CB C 3.196 -11.539 -7.695 1.00 . A A . 78 ARG CB 1 1 18 35284 1 1 78 ARG CD C 4.596 -13.081 -6.289 1.00 . A A . 78 ARG CD 1 1 18 35285 1 1 78 ARG CG C 3.212 -12.804 -6.853 1.00 . A A . 78 ARG CG 1 1 18 35286 1 1 78 ARG CZ C 5.150 -15.373 -6.987 1.00 . A A . 78 ARG CZ 1 1 18 35287 1 1 78 ARG H H 1.601 -9.300 -9.217 1.00 . A A . 78 ARG H 1 1 18 35288 1 1 78 ARG HA H 1.155 -11.907 -8.221 1.00 . A A . 78 ARG HA 1 1 18 35289 1 1 78 ARG HB2 H 3.734 -11.736 -8.611 1.00 . A A . 78 ARG HB2 1 1 18 35290 1 1 78 ARG HB3 H 3.707 -10.762 -7.147 1.00 . A A . 78 ARG HB3 1 1 18 35291 1 1 78 ARG HD2 H 5.335 -12.734 -6.997 1.00 . A A . 78 ARG HD2 1 1 18 35292 1 1 78 ARG HD3 H 4.706 -12.542 -5.360 1.00 . A A . 78 ARG HD3 1 1 18 35293 1 1 78 ARG HE H 4.697 -14.827 -5.123 1.00 . A A . 78 ARG HE 1 1 18 35294 1 1 78 ARG HG2 H 2.518 -12.689 -6.034 1.00 . A A . 78 ARG HG2 1 1 18 35295 1 1 78 ARG HG3 H 2.909 -13.638 -7.469 1.00 . A A . 78 ARG HG3 1 1 18 35296 1 1 78 ARG HH11 H 5.178 -14.002 -8.471 1.00 . A A . 78 ARG HH11 1 1 18 35297 1 1 78 ARG HH12 H 5.567 -15.621 -8.949 1.00 . A A . 78 ARG HH12 1 1 18 35298 1 1 78 ARG HH21 H 5.207 -16.963 -5.740 1.00 . A A . 78 ARG HH21 1 1 18 35299 1 1 78 ARG HH22 H 5.582 -17.305 -7.395 1.00 . A A . 78 ARG HH22 1 1 18 35300 1 1 78 ARG N N 1.817 -10.255 -9.265 1.00 . A A . 78 ARG N 1 1 18 35301 1 1 78 ARG NE N 4.811 -14.504 -6.041 1.00 . A A . 78 ARG NE 1 1 18 35302 1 1 78 ARG NH1 N 5.311 -14.965 -8.238 1.00 . A A . 78 ARG NH1 1 1 18 35303 1 1 78 ARG NH2 N 5.328 -16.652 -6.682 1.00 . A A . 78 ARG NH2 1 1 18 35304 1 1 78 ARG O O 1.880 -9.367 -6.336 1.00 . A A . 78 ARG O 1 1 18 35305 1 1 79 MET C C -0.962 -10.810 -4.254 1.00 . A A . 79 MET C 1 1 18 35306 1 1 79 MET CA C -0.686 -9.857 -5.413 1.00 . A A . 79 MET CA 1 1 18 35307 1 1 79 MET CB C -1.995 -9.229 -5.895 1.00 . A A . 79 MET CB 1 1 18 35308 1 1 79 MET CE C -2.197 -5.678 -5.607 1.00 . A A . 79 MET CE 1 1 18 35309 1 1 79 MET CG C -2.643 -8.312 -4.871 1.00 . A A . 79 MET CG 1 1 18 35310 1 1 79 MET H H -0.504 -11.263 -6.985 1.00 . A A . 79 MET H 1 1 18 35311 1 1 79 MET HA H -0.026 -9.074 -5.071 1.00 . A A . 79 MET HA 1 1 18 35312 1 1 79 MET HB2 H -1.797 -8.654 -6.787 1.00 . A A . 79 MET HB2 1 1 18 35313 1 1 79 MET HB3 H -2.694 -10.018 -6.132 1.00 . A A . 79 MET HB3 1 1 18 35314 1 1 79 MET HE1 H -1.419 -5.450 -6.320 1.00 . A A . 79 MET HE1 1 1 18 35315 1 1 79 MET HE2 H -3.060 -6.066 -6.128 1.00 . A A . 79 MET HE2 1 1 18 35316 1 1 79 MET HE3 H -2.472 -4.779 -5.073 1.00 . A A . 79 MET HE3 1 1 18 35317 1 1 79 MET HG2 H -3.574 -7.944 -5.274 1.00 . A A . 79 MET HG2 1 1 18 35318 1 1 79 MET HG3 H -2.841 -8.881 -3.974 1.00 . A A . 79 MET HG3 1 1 18 35319 1 1 79 MET N N -0.023 -10.553 -6.511 1.00 . A A . 79 MET N 1 1 18 35320 1 1 79 MET O O -1.944 -11.552 -4.269 1.00 . A A . 79 MET O 1 1 18 35321 1 1 79 MET SD S -1.602 -6.903 -4.444 1.00 . A A . 79 MET SD 1 1 18 35322 1 1 80 ASP C C 0.405 -11.011 -0.856 1.00 . A A . 80 ASP C 1 1 18 35323 1 1 80 ASP CA C -0.241 -11.644 -2.085 1.00 . A A . 80 ASP CA 1 1 18 35324 1 1 80 ASP CB C 0.379 -13.016 -2.352 1.00 . A A . 80 ASP CB 1 1 18 35325 1 1 80 ASP CG C -0.591 -13.970 -3.022 1.00 . A A . 80 ASP CG 1 1 18 35326 1 1 80 ASP H H 0.672 -10.169 -3.298 1.00 . A A . 80 ASP H 1 1 18 35327 1 1 80 ASP HA H -1.297 -11.767 -1.897 1.00 . A A . 80 ASP HA 1 1 18 35328 1 1 80 ASP HB2 H 1.239 -12.896 -2.996 1.00 . A A . 80 ASP HB2 1 1 18 35329 1 1 80 ASP HB3 H 0.695 -13.451 -1.415 1.00 . A A . 80 ASP HB3 1 1 18 35330 1 1 80 ASP N N -0.090 -10.783 -3.252 1.00 . A A . 80 ASP N 1 1 18 35331 1 1 80 ASP O O 1.487 -10.428 -0.924 1.00 . A A . 80 ASP O 1 1 18 35332 1 1 80 ASP OD1 O -1.572 -14.376 -2.364 1.00 . A A . 80 ASP OD1 1 1 18 35333 1 1 80 ASP OD2 O -0.369 -14.310 -4.203 1.00 . A A . 80 ASP OD2 1 1 18 35334 1 1 81 PRO C C 1.433 -11.320 2.090 1.00 . A A . 81 PRO C 1 1 18 35335 1 1 81 PRO CA C 0.215 -10.572 1.561 1.00 . A A . 81 PRO CA 1 1 18 35336 1 1 81 PRO CB C -0.975 -10.750 2.509 1.00 . A A . 81 PRO CB 1 1 18 35337 1 1 81 PRO CD C -1.569 -11.810 0.450 1.00 . A A . 81 PRO CD 1 1 18 35338 1 1 81 PRO CG C -1.743 -11.893 1.941 1.00 . A A . 81 PRO CG 1 1 18 35339 1 1 81 PRO HA H 0.450 -9.522 1.470 1.00 . A A . 81 PRO HA 1 1 18 35340 1 1 81 PRO HB2 H -0.615 -10.970 3.504 1.00 . A A . 81 PRO HB2 1 1 18 35341 1 1 81 PRO HB3 H -1.565 -9.846 2.524 1.00 . A A . 81 PRO HB3 1 1 18 35342 1 1 81 PRO HD2 H -1.538 -12.799 0.018 1.00 . A A . 81 PRO HD2 1 1 18 35343 1 1 81 PRO HD3 H -2.366 -11.228 0.009 1.00 . A A . 81 PRO HD3 1 1 18 35344 1 1 81 PRO HG2 H -1.345 -12.824 2.314 1.00 . A A . 81 PRO HG2 1 1 18 35345 1 1 81 PRO HG3 H -2.787 -11.798 2.203 1.00 . A A . 81 PRO HG3 1 1 18 35346 1 1 81 PRO N N -0.274 -11.127 0.295 1.00 . A A . 81 PRO N 1 1 18 35347 1 1 81 PRO O O 1.798 -12.389 1.599 1.00 . A A . 81 PRO O 1 1 18 35348 1 1 82 PRO C C 2.938 -12.611 4.520 1.00 . A A . 82 PRO C 1 1 18 35349 1 1 82 PRO CA C 3.267 -11.346 3.736 1.00 . A A . 82 PRO CA 1 1 18 35350 1 1 82 PRO CB C 3.766 -10.247 4.678 1.00 . A A . 82 PRO CB 1 1 18 35351 1 1 82 PRO CD C 1.701 -9.476 3.754 1.00 . A A . 82 PRO CD 1 1 18 35352 1 1 82 PRO CG C 2.556 -9.437 4.990 1.00 . A A . 82 PRO CG 1 1 18 35353 1 1 82 PRO HA H 4.029 -11.566 3.002 1.00 . A A . 82 PRO HA 1 1 18 35354 1 1 82 PRO HB2 H 4.183 -10.696 5.569 1.00 . A A . 82 PRO HB2 1 1 18 35355 1 1 82 PRO HB3 H 4.519 -9.655 4.180 1.00 . A A . 82 PRO HB3 1 1 18 35356 1 1 82 PRO HD2 H 0.654 -9.474 4.018 1.00 . A A . 82 PRO HD2 1 1 18 35357 1 1 82 PRO HD3 H 1.931 -8.640 3.110 1.00 . A A . 82 PRO HD3 1 1 18 35358 1 1 82 PRO HG2 H 2.028 -9.872 5.825 1.00 . A A . 82 PRO HG2 1 1 18 35359 1 1 82 PRO HG3 H 2.843 -8.420 5.215 1.00 . A A . 82 PRO HG3 1 1 18 35360 1 1 82 PRO N N 2.080 -10.749 3.117 1.00 . A A . 82 PRO N 1 1 18 35361 1 1 82 PRO O O 1.823 -12.773 5.016 1.00 . A A . 82 PRO O 1 1 18 35362 1 1 83 SER C C 3.669 -14.516 6.855 1.00 . A A . 83 SER C 1 1 18 35363 1 1 83 SER CA C 3.728 -14.759 5.350 1.00 . A A . 83 SER CA 1 1 18 35364 1 1 83 SER CB C 4.861 -15.734 5.024 1.00 . A A . 83 SER CB 1 1 18 35365 1 1 83 SER H H 4.782 -13.319 4.211 1.00 . A A . 83 SER H 1 1 18 35366 1 1 83 SER HA H 2.791 -15.189 5.030 1.00 . A A . 83 SER HA 1 1 18 35367 1 1 83 SER HB2 H 4.788 -16.596 5.670 1.00 . A A . 83 SER HB2 1 1 18 35368 1 1 83 SER HB3 H 4.776 -16.048 3.994 1.00 . A A . 83 SER HB3 1 1 18 35369 1 1 83 SER HG H 6.020 -14.310 5.706 1.00 . A A . 83 SER HG 1 1 18 35370 1 1 83 SER N N 3.915 -13.506 4.629 1.00 . A A . 83 SER N 1 1 18 35371 1 1 83 SER O O 3.537 -15.453 7.641 1.00 . A A . 83 SER O 1 1 18 35372 1 1 83 SER OG O 6.127 -15.127 5.214 1.00 . A A . 83 SER OG 1 1 18 35373 1 1 84 GLU C C 2.291 -12.865 9.175 1.00 . A A . 84 GLU C 1 1 18 35374 1 1 84 GLU CA C 3.727 -12.882 8.659 1.00 . A A . 84 GLU CA 1 1 18 35375 1 1 84 GLU CB C 4.373 -11.512 8.871 1.00 . A A . 84 GLU CB 1 1 18 35376 1 1 84 GLU CD C 5.292 -10.011 10.684 1.00 . A A . 84 GLU CD 1 1 18 35377 1 1 84 GLU CG C 4.183 -10.960 10.274 1.00 . A A . 84 GLU CG 1 1 18 35378 1 1 84 GLU H H 3.872 -12.546 6.574 1.00 . A A . 84 GLU H 1 1 18 35379 1 1 84 GLU HA H 4.286 -13.623 9.211 1.00 . A A . 84 GLU HA 1 1 18 35380 1 1 84 GLU HB2 H 5.433 -11.594 8.680 1.00 . A A . 84 GLU HB2 1 1 18 35381 1 1 84 GLU HB3 H 3.943 -10.812 8.170 1.00 . A A . 84 GLU HB3 1 1 18 35382 1 1 84 GLU HG2 H 3.243 -10.429 10.313 1.00 . A A . 84 GLU HG2 1 1 18 35383 1 1 84 GLU HG3 H 4.158 -11.784 10.971 1.00 . A A . 84 GLU HG3 1 1 18 35384 1 1 84 GLU N N 3.768 -13.249 7.248 1.00 . A A . 84 GLU N 1 1 18 35385 1 1 84 GLU O O 2.045 -13.066 10.364 1.00 . A A . 84 GLU O 1 1 18 35386 1 1 84 GLU OE1 O 6.375 -10.498 11.071 1.00 . A A . 84 GLU OE1 1 1 18 35387 1 1 84 GLU OE2 O 5.078 -8.783 10.617 1.00 . A A . 84 GLU OE2 1 1 18 35388 1 1 85 ILE C C -0.845 -13.691 7.941 1.00 . A A . 85 ILE C 1 1 18 35389 1 1 85 ILE CA C -0.064 -12.580 8.634 1.00 . A A . 85 ILE CA 1 1 18 35390 1 1 85 ILE CB C -0.696 -11.222 8.275 1.00 . A A . 85 ILE CB 1 1 18 35391 1 1 85 ILE CD1 C -1.248 -9.679 6.327 1.00 . A A . 85 ILE CD1 1 1 18 35392 1 1 85 ILE CG1 C -0.608 -10.977 6.767 1.00 . A A . 85 ILE CG1 1 1 18 35393 1 1 85 ILE CG2 C -0.012 -10.099 9.040 1.00 . A A . 85 ILE CG2 1 1 18 35394 1 1 85 ILE H H 1.605 -12.471 7.339 1.00 . A A . 85 ILE H 1 1 18 35395 1 1 85 ILE HA H -0.137 -12.716 9.704 1.00 . A A . 85 ILE HA 1 1 18 35396 1 1 85 ILE HB H -1.735 -11.245 8.569 1.00 . A A . 85 ILE HB 1 1 18 35397 1 1 85 ILE HD11 H -1.125 -8.936 7.101 1.00 . A A . 85 ILE HD11 1 1 18 35398 1 1 85 ILE HD12 H -0.778 -9.335 5.419 1.00 . A A . 85 ILE HD12 1 1 18 35399 1 1 85 ILE HD13 H -2.302 -9.840 6.149 1.00 . A A . 85 ILE HD13 1 1 18 35400 1 1 85 ILE HG12 H 0.429 -10.951 6.473 1.00 . A A . 85 ILE HG12 1 1 18 35401 1 1 85 ILE HG13 H -1.105 -11.785 6.249 1.00 . A A . 85 ILE HG13 1 1 18 35402 1 1 85 ILE HG21 H 0.796 -10.506 9.630 1.00 . A A . 85 ILE HG21 1 1 18 35403 1 1 85 ILE HG22 H 0.382 -9.376 8.342 1.00 . A A . 85 ILE HG22 1 1 18 35404 1 1 85 ILE HG23 H -0.726 -9.619 9.692 1.00 . A A . 85 ILE HG23 1 1 18 35405 1 1 85 ILE N N 1.347 -12.623 8.271 1.00 . A A . 85 ILE N 1 1 18 35406 1 1 85 ILE O O -1.855 -14.169 8.457 1.00 . A A . 85 ILE O 1 1 18 35407 1 1 86 TYR C C -1.373 -16.339 6.901 1.00 . A A . 86 TYR C 1 1 18 35408 1 1 86 TYR CA C -1.021 -15.154 6.005 1.00 . A A . 86 TYR CA 1 1 18 35409 1 1 86 TYR CB C -0.118 -15.617 4.861 1.00 . A A . 86 TYR CB 1 1 18 35410 1 1 86 TYR CD1 C -1.839 -15.198 3.061 1.00 . A A . 86 TYR CD1 1 1 18 35411 1 1 86 TYR CD2 C -0.633 -17.253 3.007 1.00 . A A . 86 TYR CD2 1 1 18 35412 1 1 86 TYR CE1 C -2.536 -15.571 1.928 1.00 . A A . 86 TYR CE1 1 1 18 35413 1 1 86 TYR CE2 C -1.323 -17.634 1.872 1.00 . A A . 86 TYR CE2 1 1 18 35414 1 1 86 TYR CG C -0.877 -16.030 3.620 1.00 . A A . 86 TYR CG 1 1 18 35415 1 1 86 TYR CZ C -2.274 -16.790 1.337 1.00 . A A . 86 TYR CZ 1 1 18 35416 1 1 86 TYR H H 0.441 -13.680 6.411 1.00 . A A . 86 TYR H 1 1 18 35417 1 1 86 TYR HA H -1.932 -14.748 5.590 1.00 . A A . 86 TYR HA 1 1 18 35418 1 1 86 TYR HB2 H 0.548 -14.812 4.589 1.00 . A A . 86 TYR HB2 1 1 18 35419 1 1 86 TYR HB3 H 0.465 -16.464 5.191 1.00 . A A . 86 TYR HB3 1 1 18 35420 1 1 86 TYR HD1 H -2.042 -14.244 3.526 1.00 . A A . 86 TYR HD1 1 1 18 35421 1 1 86 TYR HD2 H 0.112 -17.911 3.429 1.00 . A A . 86 TYR HD2 1 1 18 35422 1 1 86 TYR HE1 H -3.280 -14.911 1.508 1.00 . A A . 86 TYR HE1 1 1 18 35423 1 1 86 TYR HE2 H -1.119 -18.588 1.410 1.00 . A A . 86 TYR HE2 1 1 18 35424 1 1 86 TYR HH H -2.404 -17.721 -0.340 1.00 . A A . 86 TYR HH 1 1 18 35425 1 1 86 TYR N N -0.368 -14.099 6.770 1.00 . A A . 86 TYR N 1 1 18 35426 1 1 86 TYR O O -2.502 -16.829 6.910 1.00 . A A . 86 TYR O 1 1 18 35427 1 1 86 TYR OH O -2.965 -17.166 0.208 1.00 . A A . 86 TYR OH 1 1 18 35428 1 1 87 PRO C C -1.454 -17.591 9.775 1.00 . A A . 87 PRO C 1 1 18 35429 1 1 87 PRO CA C -0.562 -17.940 8.588 1.00 . A A . 87 PRO CA 1 1 18 35430 1 1 87 PRO CB C 0.862 -18.244 9.061 1.00 . A A . 87 PRO CB 1 1 18 35431 1 1 87 PRO CD C 0.988 -16.273 7.714 1.00 . A A . 87 PRO CD 1 1 18 35432 1 1 87 PRO CG C 1.594 -16.955 8.909 1.00 . A A . 87 PRO CG 1 1 18 35433 1 1 87 PRO HA H -0.965 -18.803 8.078 1.00 . A A . 87 PRO HA 1 1 18 35434 1 1 87 PRO HB2 H 0.840 -18.568 10.092 1.00 . A A . 87 PRO HB2 1 1 18 35435 1 1 87 PRO HB3 H 1.293 -19.017 8.443 1.00 . A A . 87 PRO HB3 1 1 18 35436 1 1 87 PRO HD2 H 0.979 -15.202 7.855 1.00 . A A . 87 PRO HD2 1 1 18 35437 1 1 87 PRO HD3 H 1.530 -16.533 6.816 1.00 . A A . 87 PRO HD3 1 1 18 35438 1 1 87 PRO HG2 H 1.460 -16.351 9.793 1.00 . A A . 87 PRO HG2 1 1 18 35439 1 1 87 PRO HG3 H 2.643 -17.147 8.739 1.00 . A A . 87 PRO HG3 1 1 18 35440 1 1 87 PRO N N -0.383 -16.809 7.673 1.00 . A A . 87 PRO N 1 1 18 35441 1 1 87 PRO O O -1.547 -18.350 10.740 1.00 . A A . 87 PRO O 1 1 18 35442 1 1 88 LEU C C -4.456 -16.093 10.341 1.00 . A A . 88 LEU C 1 1 18 35443 1 1 88 LEU CA C -2.994 -15.987 10.765 1.00 . A A . 88 LEU CA 1 1 18 35444 1 1 88 LEU CB C -2.667 -14.543 11.151 1.00 . A A . 88 LEU CB 1 1 18 35445 1 1 88 LEU CD1 C -1.033 -12.807 11.925 1.00 . A A . 88 LEU CD1 1 1 18 35446 1 1 88 LEU CD2 C -0.719 -15.199 12.586 1.00 . A A . 88 LEU CD2 1 1 18 35447 1 1 88 LEU CG C -1.205 -14.256 11.496 1.00 . A A . 88 LEU CG 1 1 18 35448 1 1 88 LEU H H -1.994 -15.875 8.903 1.00 . A A . 88 LEU H 1 1 18 35449 1 1 88 LEU HA H -2.833 -16.625 11.621 1.00 . A A . 88 LEU HA 1 1 18 35450 1 1 88 LEU HB2 H -2.942 -13.909 10.323 1.00 . A A . 88 LEU HB2 1 1 18 35451 1 1 88 LEU HB3 H -3.268 -14.288 12.013 1.00 . A A . 88 LEU HB3 1 1 18 35452 1 1 88 LEU HD11 H -1.277 -12.711 12.972 1.00 . A A . 88 LEU HD11 1 1 18 35453 1 1 88 LEU HD12 H -1.691 -12.179 11.343 1.00 . A A . 88 LEU HD12 1 1 18 35454 1 1 88 LEU HD13 H -0.009 -12.503 11.764 1.00 . A A . 88 LEU HD13 1 1 18 35455 1 1 88 LEU HD21 H -0.740 -16.214 12.219 1.00 . A A . 88 LEU HD21 1 1 18 35456 1 1 88 LEU HD22 H -1.365 -15.115 13.449 1.00 . A A . 88 LEU HD22 1 1 18 35457 1 1 88 LEU HD23 H 0.291 -14.937 12.865 1.00 . A A . 88 LEU HD23 1 1 18 35458 1 1 88 LEU HG H -0.596 -14.417 10.617 1.00 . A A . 88 LEU HG 1 1 18 35459 1 1 88 LEU N N -2.109 -16.437 9.697 1.00 . A A . 88 LEU N 1 1 18 35460 1 1 88 LEU O O -5.335 -16.354 11.163 1.00 . A A . 88 LEU O 1 1 18 35461 1 1 89 LYS C C -6.120 -16.898 7.310 1.00 . A A . 89 LYS C 1 1 18 35462 1 1 89 LYS CA C -6.063 -15.967 8.517 1.00 . A A . 89 LYS CA 1 1 18 35463 1 1 89 LYS CB C -6.557 -14.573 8.124 1.00 . A A . 89 LYS CB 1 1 18 35464 1 1 89 LYS CD C -6.728 -12.178 8.862 1.00 . A A . 89 LYS CD 1 1 18 35465 1 1 89 LYS CE C -8.112 -11.733 8.415 1.00 . A A . 89 LYS CE 1 1 18 35466 1 1 89 LYS CG C -6.727 -13.632 9.304 1.00 . A A . 89 LYS CG 1 1 18 35467 1 1 89 LYS H H -3.966 -15.686 8.446 1.00 . A A . 89 LYS H 1 1 18 35468 1 1 89 LYS HA H -6.704 -16.361 9.291 1.00 . A A . 89 LYS HA 1 1 18 35469 1 1 89 LYS HB2 H -5.848 -14.133 7.438 1.00 . A A . 89 LYS HB2 1 1 18 35470 1 1 89 LYS HB3 H -7.512 -14.670 7.627 1.00 . A A . 89 LYS HB3 1 1 18 35471 1 1 89 LYS HD2 H -6.413 -11.559 9.689 1.00 . A A . 89 LYS HD2 1 1 18 35472 1 1 89 LYS HD3 H -6.038 -12.061 8.038 1.00 . A A . 89 LYS HD3 1 1 18 35473 1 1 89 LYS HE2 H -8.049 -10.719 8.049 1.00 . A A . 89 LYS HE2 1 1 18 35474 1 1 89 LYS HE3 H -8.445 -12.382 7.619 1.00 . A A . 89 LYS HE3 1 1 18 35475 1 1 89 LYS HG2 H -7.665 -13.849 9.793 1.00 . A A . 89 LYS HG2 1 1 18 35476 1 1 89 LYS HG3 H -5.913 -13.788 9.997 1.00 . A A . 89 LYS HG3 1 1 18 35477 1 1 89 LYS HZ1 H -10.017 -11.413 9.211 1.00 . A A . 89 LYS HZ1 1 1 18 35478 1 1 89 LYS HZ2 H -8.764 -11.212 10.330 1.00 . A A . 89 LYS HZ2 1 1 18 35479 1 1 89 LYS HZ3 H -9.226 -12.767 9.848 1.00 . A A . 89 LYS HZ3 1 1 18 35480 1 1 89 LYS N N -4.709 -15.891 9.053 1.00 . A A . 89 LYS N 1 1 18 35481 1 1 89 LYS NZ N -9.099 -11.785 9.529 1.00 . A A . 89 LYS NZ 1 1 18 35482 1 1 89 LYS O O -5.088 -17.263 6.748 1.00 . A A . 89 LYS O 1 1 18 35483 1 1 90 MET C C -7.285 -17.418 4.464 1.00 . A A . 90 MET C 1 1 18 35484 1 1 90 MET CA C -7.521 -18.162 5.774 1.00 . A A . 90 MET CA 1 1 18 35485 1 1 90 MET CB C -8.931 -18.755 5.790 1.00 . A A . 90 MET CB 1 1 18 35486 1 1 90 MET CE C -10.103 -21.901 5.324 1.00 . A A . 90 MET CE 1 1 18 35487 1 1 90 MET CG C -9.134 -19.811 6.865 1.00 . A A . 90 MET CG 1 1 18 35488 1 1 90 MET H H -8.117 -16.951 7.405 1.00 . A A . 90 MET H 1 1 18 35489 1 1 90 MET HA H -6.802 -18.964 5.854 1.00 . A A . 90 MET HA 1 1 18 35490 1 1 90 MET HB2 H -9.642 -17.960 5.958 1.00 . A A . 90 MET HB2 1 1 18 35491 1 1 90 MET HB3 H -9.130 -19.207 4.830 1.00 . A A . 90 MET HB3 1 1 18 35492 1 1 90 MET HE1 H -9.088 -21.667 5.039 1.00 . A A . 90 MET HE1 1 1 18 35493 1 1 90 MET HE2 H -10.150 -22.916 5.689 1.00 . A A . 90 MET HE2 1 1 18 35494 1 1 90 MET HE3 H -10.751 -21.796 4.466 1.00 . A A . 90 MET HE3 1 1 18 35495 1 1 90 MET HG2 H -8.287 -20.480 6.858 1.00 . A A . 90 MET HG2 1 1 18 35496 1 1 90 MET HG3 H -9.195 -19.320 7.825 1.00 . A A . 90 MET HG3 1 1 18 35497 1 1 90 MET N N -7.331 -17.276 6.916 1.00 . A A . 90 MET N 1 1 18 35498 1 1 90 MET O O -7.672 -16.259 4.319 1.00 . A A . 90 MET O 1 1 18 35499 1 1 90 MET SD S -10.636 -20.778 6.614 1.00 . A A . 90 MET SD 1 1 18 35500 1 1 91 ALA C C -7.565 -16.719 1.689 1.00 . A A . 91 ALA C 1 1 18 35501 1 1 91 ALA CA C -6.361 -17.494 2.214 1.00 . A A . 91 ALA CA 1 1 18 35502 1 1 91 ALA CB C -5.947 -18.568 1.218 1.00 . A A . 91 ALA CB 1 1 18 35503 1 1 91 ALA H H -6.363 -19.013 3.687 1.00 . A A . 91 ALA H 1 1 18 35504 1 1 91 ALA HA H -5.531 -16.812 2.336 1.00 . A A . 91 ALA HA 1 1 18 35505 1 1 91 ALA HB1 H -6.522 -18.456 0.310 1.00 . A A . 91 ALA HB1 1 1 18 35506 1 1 91 ALA HB2 H -4.896 -18.465 0.994 1.00 . A A . 91 ALA HB2 1 1 18 35507 1 1 91 ALA HB3 H -6.132 -19.543 1.644 1.00 . A A . 91 ALA HB3 1 1 18 35508 1 1 91 ALA N N -6.647 -18.091 3.512 1.00 . A A . 91 ALA N 1 1 18 35509 1 1 91 ALA O O -7.416 -15.657 1.084 1.00 . A A . 91 ALA O 1 1 18 35510 1 1 92 SER C C -10.216 -15.299 2.205 1.00 . A A . 92 SER C 1 1 18 35511 1 1 92 SER CA C -9.987 -16.617 1.471 1.00 . A A . 92 SER CA 1 1 18 35512 1 1 92 SER CB C -11.181 -17.548 1.688 1.00 . A A . 92 SER CB 1 1 18 35513 1 1 92 SER H H -8.811 -18.105 2.412 1.00 . A A . 92 SER H 1 1 18 35514 1 1 92 SER HA H -9.886 -16.415 0.415 1.00 . A A . 92 SER HA 1 1 18 35515 1 1 92 SER HB2 H -11.265 -17.783 2.738 1.00 . A A . 92 SER HB2 1 1 18 35516 1 1 92 SER HB3 H -12.083 -17.056 1.355 1.00 . A A . 92 SER HB3 1 1 18 35517 1 1 92 SER HG H -10.104 -19.024 0.982 1.00 . A A . 92 SER HG 1 1 18 35518 1 1 92 SER N N -8.757 -17.256 1.924 1.00 . A A . 92 SER N 1 1 18 35519 1 1 92 SER O O -10.646 -14.312 1.609 1.00 . A A . 92 SER O 1 1 18 35520 1 1 92 SER OG O -11.025 -18.755 0.961 1.00 . A A . 92 SER OG 1 1 18 35521 1 1 93 GLU C C -9.328 -12.919 3.729 1.00 . A A . 93 GLU C 1 1 18 35522 1 1 93 GLU CA C -10.100 -14.096 4.318 1.00 . A A . 93 GLU CA 1 1 18 35523 1 1 93 GLU CB C -9.638 -14.358 5.752 1.00 . A A . 93 GLU CB 1 1 18 35524 1 1 93 GLU CD C -10.526 -14.807 8.074 1.00 . A A . 93 GLU CD 1 1 18 35525 1 1 93 GLU CG C -10.657 -15.108 6.594 1.00 . A A . 93 GLU CG 1 1 18 35526 1 1 93 GLU H H -9.586 -16.111 3.920 1.00 . A A . 93 GLU H 1 1 18 35527 1 1 93 GLU HA H -11.152 -13.853 4.327 1.00 . A A . 93 GLU HA 1 1 18 35528 1 1 93 GLU HB2 H -8.727 -14.939 5.724 1.00 . A A . 93 GLU HB2 1 1 18 35529 1 1 93 GLU HB3 H -9.435 -13.411 6.230 1.00 . A A . 93 GLU HB3 1 1 18 35530 1 1 93 GLU HG2 H -11.648 -14.826 6.271 1.00 . A A . 93 GLU HG2 1 1 18 35531 1 1 93 GLU HG3 H -10.519 -16.169 6.443 1.00 . A A . 93 GLU HG3 1 1 18 35532 1 1 93 GLU N N -9.925 -15.293 3.502 1.00 . A A . 93 GLU N 1 1 18 35533 1 1 93 GLU O O -9.843 -11.803 3.650 1.00 . A A . 93 GLU O 1 1 18 35534 1 1 93 GLU OE1 O -9.424 -15.011 8.625 1.00 . A A . 93 GLU OE1 1 1 18 35535 1 1 93 GLU OE2 O -11.525 -14.368 8.681 1.00 . A A . 93 GLU OE2 1 1 18 35536 1 1 94 TRP C C -7.783 -11.698 1.380 1.00 . A A . 94 TRP C 1 1 18 35537 1 1 94 TRP CA C -7.248 -12.138 2.738 1.00 . A A . 94 TRP CA 1 1 18 35538 1 1 94 TRP CB C -5.810 -12.640 2.596 1.00 . A A . 94 TRP CB 1 1 18 35539 1 1 94 TRP CD1 C -4.698 -14.160 4.334 1.00 . A A . 94 TRP CD1 1 1 18 35540 1 1 94 TRP CD2 C -4.887 -12.021 4.968 1.00 . A A . 94 TRP CD2 1 1 18 35541 1 1 94 TRP CE2 C -4.264 -12.744 6.005 1.00 . A A . 94 TRP CE2 1 1 18 35542 1 1 94 TRP CE3 C -5.110 -10.652 5.142 1.00 . A A . 94 TRP CE3 1 1 18 35543 1 1 94 TRP CG C -5.155 -12.946 3.909 1.00 . A A . 94 TRP CG 1 1 18 35544 1 1 94 TRP CH2 C -4.095 -10.801 7.338 1.00 . A A . 94 TRP CH2 1 1 18 35545 1 1 94 TRP CZ2 C -3.864 -12.143 7.195 1.00 . A A . 94 TRP CZ2 1 1 18 35546 1 1 94 TRP CZ3 C -4.713 -10.057 6.324 1.00 . A A . 94 TRP CZ3 1 1 18 35547 1 1 94 TRP H H -7.737 -14.086 3.408 1.00 . A A . 94 TRP H 1 1 18 35548 1 1 94 TRP HA H -7.259 -11.290 3.408 1.00 . A A . 94 TRP HA 1 1 18 35549 1 1 94 TRP HB2 H -5.808 -13.544 2.005 1.00 . A A . 94 TRP HB2 1 1 18 35550 1 1 94 TRP HB3 H -5.221 -11.886 2.096 1.00 . A A . 94 TRP HB3 1 1 18 35551 1 1 94 TRP HD1 H -4.758 -15.069 3.754 1.00 . A A . 94 TRP HD1 1 1 18 35552 1 1 94 TRP HE1 H -3.766 -14.779 6.112 1.00 . A A . 94 TRP HE1 1 1 18 35553 1 1 94 TRP HE3 H -5.584 -10.062 4.372 1.00 . A A . 94 TRP HE3 1 1 18 35554 1 1 94 TRP HH2 H -3.802 -10.295 8.245 1.00 . A A . 94 TRP HH2 1 1 18 35555 1 1 94 TRP HZ2 H -3.386 -12.702 7.986 1.00 . A A . 94 TRP HZ2 1 1 18 35556 1 1 94 TRP HZ3 H -4.877 -9.001 6.476 1.00 . A A . 94 TRP HZ3 1 1 18 35557 1 1 94 TRP N N -8.092 -13.176 3.319 1.00 . A A . 94 TRP N 1 1 18 35558 1 1 94 TRP NE1 N -4.161 -14.046 5.593 1.00 . A A . 94 TRP NE1 1 1 18 35559 1 1 94 TRP O O -7.696 -10.525 1.017 1.00 . A A . 94 TRP O 1 1 18 35560 1 1 95 LYS C C -10.187 -11.566 -0.572 1.00 . A A . 95 LYS C 1 1 18 35561 1 1 95 LYS CA C -8.888 -12.357 -0.687 1.00 . A A . 95 LYS CA 1 1 18 35562 1 1 95 LYS CB C -9.136 -13.657 -1.455 1.00 . A A . 95 LYS CB 1 1 18 35563 1 1 95 LYS CD C -8.344 -13.167 -3.788 1.00 . A A . 95 LYS CD 1 1 18 35564 1 1 95 LYS CE C -7.731 -14.458 -4.308 1.00 . A A . 95 LYS CE 1 1 18 35565 1 1 95 LYS CG C -9.547 -13.440 -2.901 1.00 . A A . 95 LYS CG 1 1 18 35566 1 1 95 LYS H H -8.377 -13.564 0.976 1.00 . A A . 95 LYS H 1 1 18 35567 1 1 95 LYS HA H -8.165 -11.763 -1.225 1.00 . A A . 95 LYS HA 1 1 18 35568 1 1 95 LYS HB2 H -8.230 -14.245 -1.444 1.00 . A A . 95 LYS HB2 1 1 18 35569 1 1 95 LYS HB3 H -9.920 -14.210 -0.959 1.00 . A A . 95 LYS HB3 1 1 18 35570 1 1 95 LYS HD2 H -8.656 -12.566 -4.629 1.00 . A A . 95 LYS HD2 1 1 18 35571 1 1 95 LYS HD3 H -7.600 -12.630 -3.216 1.00 . A A . 95 LYS HD3 1 1 18 35572 1 1 95 LYS HE2 H -6.802 -14.225 -4.807 1.00 . A A . 95 LYS HE2 1 1 18 35573 1 1 95 LYS HE3 H -7.535 -15.111 -3.470 1.00 . A A . 95 LYS HE3 1 1 18 35574 1 1 95 LYS HG2 H -10.051 -14.325 -3.259 1.00 . A A . 95 LYS HG2 1 1 18 35575 1 1 95 LYS HG3 H -10.219 -12.595 -2.951 1.00 . A A . 95 LYS HG3 1 1 18 35576 1 1 95 LYS HZ1 H -8.076 -15.729 -5.930 1.00 . A A . 95 LYS HZ1 1 1 18 35577 1 1 95 LYS HZ2 H -9.187 -14.460 -5.806 1.00 . A A . 95 LYS HZ2 1 1 18 35578 1 1 95 LYS HZ3 H -9.288 -15.778 -4.751 1.00 . A A . 95 LYS HZ3 1 1 18 35579 1 1 95 LYS N N -8.337 -12.646 0.632 1.00 . A A . 95 LYS N 1 1 18 35580 1 1 95 LYS NZ N -8.634 -15.155 -5.265 1.00 . A A . 95 LYS NZ 1 1 18 35581 1 1 95 LYS O O -10.483 -10.716 -1.413 1.00 . A A . 95 LYS O 1 1 18 35582 1 1 96 CYS C C -12.009 -9.663 0.860 1.00 . A A . 96 CYS C 1 1 18 35583 1 1 96 CYS CA C -12.224 -11.164 0.697 1.00 . A A . 96 CYS CA 1 1 18 35584 1 1 96 CYS CB C -12.920 -11.728 1.937 1.00 . A A . 96 CYS CB 1 1 18 35585 1 1 96 CYS H H -10.666 -12.537 1.108 1.00 . A A . 96 CYS H 1 1 18 35586 1 1 96 CYS HA H -12.849 -11.334 -0.166 1.00 . A A . 96 CYS HA 1 1 18 35587 1 1 96 CYS HB2 H -12.725 -12.789 1.998 1.00 . A A . 96 CYS HB2 1 1 18 35588 1 1 96 CYS HB3 H -12.522 -11.244 2.816 1.00 . A A . 96 CYS HB3 1 1 18 35589 1 1 96 CYS HG H -15.022 -10.658 0.969 1.00 . A A . 96 CYS HG 1 1 18 35590 1 1 96 CYS N N -10.956 -11.850 0.473 1.00 . A A . 96 CYS N 1 1 18 35591 1 1 96 CYS O O -12.581 -8.859 0.123 1.00 . A A . 96 CYS O 1 1 18 35592 1 1 96 CYS SG S -14.714 -11.499 1.944 1.00 . A A . 96 CYS SG 1 1 18 35593 1 1 97 THR C C -10.138 -7.254 0.928 1.00 . A A . 97 THR C 1 1 18 35594 1 1 97 THR CA C -10.892 -7.886 2.092 1.00 . A A . 97 THR CA 1 1 18 35595 1 1 97 THR CB C -10.063 -7.713 3.379 1.00 . A A . 97 THR CB 1 1 18 35596 1 1 97 THR CG2 C -8.707 -8.388 3.245 1.00 . A A . 97 THR CG2 1 1 18 35597 1 1 97 THR H H -10.755 -9.978 2.384 1.00 . A A . 97 THR H 1 1 18 35598 1 1 97 THR HA H -11.832 -7.371 2.222 1.00 . A A . 97 THR HA 1 1 18 35599 1 1 97 THR HB H -10.598 -8.173 4.198 1.00 . A A . 97 THR HB 1 1 18 35600 1 1 97 THR HG1 H -10.721 -5.938 3.933 1.00 . A A . 97 THR HG1 1 1 18 35601 1 1 97 THR HG21 H -8.792 -9.427 3.527 1.00 . A A . 97 THR HG21 1 1 18 35602 1 1 97 THR HG22 H -7.995 -7.897 3.891 1.00 . A A . 97 THR HG22 1 1 18 35603 1 1 97 THR HG23 H -8.371 -8.320 2.221 1.00 . A A . 97 THR HG23 1 1 18 35604 1 1 97 THR N N -11.180 -9.290 1.831 1.00 . A A . 97 THR N 1 1 18 35605 1 1 97 THR O O -10.264 -6.056 0.670 1.00 . A A . 97 THR O 1 1 18 35606 1 1 97 THR OG1 O -9.883 -6.321 3.662 1.00 . A A . 97 THR OG1 1 1 18 35607 1 1 98 LEU C C -9.492 -6.970 -1.972 1.00 . A A . 98 LEU C 1 1 18 35608 1 1 98 LEU CA C -8.581 -7.585 -0.914 1.00 . A A . 98 LEU CA 1 1 18 35609 1 1 98 LEU CB C -7.772 -8.730 -1.525 1.00 . A A . 98 LEU CB 1 1 18 35610 1 1 98 LEU CD1 C -6.144 -7.367 -2.858 1.00 . A A . 98 LEU CD1 1 1 18 35611 1 1 98 LEU CD2 C -6.585 -9.748 -3.485 1.00 . A A . 98 LEU CD2 1 1 18 35612 1 1 98 LEU CG C -7.187 -8.472 -2.915 1.00 . A A . 98 LEU CG 1 1 18 35613 1 1 98 LEU H H -9.296 -9.010 0.478 1.00 . A A . 98 LEU H 1 1 18 35614 1 1 98 LEU HA H -7.901 -6.826 -0.556 1.00 . A A . 98 LEU HA 1 1 18 35615 1 1 98 LEU HB2 H -6.952 -8.949 -0.858 1.00 . A A . 98 LEU HB2 1 1 18 35616 1 1 98 LEU HB3 H -8.419 -9.593 -1.592 1.00 . A A . 98 LEU HB3 1 1 18 35617 1 1 98 LEU HD11 H -6.497 -6.571 -2.220 1.00 . A A . 98 LEU HD11 1 1 18 35618 1 1 98 LEU HD12 H -5.974 -6.982 -3.853 1.00 . A A . 98 LEU HD12 1 1 18 35619 1 1 98 LEU HD13 H -5.220 -7.764 -2.464 1.00 . A A . 98 LEU HD13 1 1 18 35620 1 1 98 LEU HD21 H -6.047 -9.517 -4.392 1.00 . A A . 98 LEU HD21 1 1 18 35621 1 1 98 LEU HD22 H -7.375 -10.452 -3.704 1.00 . A A . 98 LEU HD22 1 1 18 35622 1 1 98 LEU HD23 H -5.907 -10.180 -2.764 1.00 . A A . 98 LEU HD23 1 1 18 35623 1 1 98 LEU HG H -7.979 -8.150 -3.577 1.00 . A A . 98 LEU HG 1 1 18 35624 1 1 98 LEU N N -9.355 -8.065 0.225 1.00 . A A . 98 LEU N 1 1 18 35625 1 1 98 LEU O O -9.141 -5.975 -2.604 1.00 . A A . 98 LEU O 1 1 18 35626 1 1 99 GLU C C -12.238 -5.756 -2.684 1.00 . A A . 99 GLU C 1 1 18 35627 1 1 99 GLU CA C -11.627 -7.079 -3.136 1.00 . A A . 99 GLU CA 1 1 18 35628 1 1 99 GLU CB C -12.732 -8.114 -3.360 1.00 . A A . 99 GLU CB 1 1 18 35629 1 1 99 GLU CD C -13.545 -10.097 -4.696 1.00 . A A . 99 GLU CD 1 1 18 35630 1 1 99 GLU CG C -12.418 -9.110 -4.463 1.00 . A A . 99 GLU CG 1 1 18 35631 1 1 99 GLU H H -10.887 -8.360 -1.621 1.00 . A A . 99 GLU H 1 1 18 35632 1 1 99 GLU HA H -11.101 -6.920 -4.065 1.00 . A A . 99 GLU HA 1 1 18 35633 1 1 99 GLU HB2 H -12.888 -8.661 -2.442 1.00 . A A . 99 GLU HB2 1 1 18 35634 1 1 99 GLU HB3 H -13.644 -7.597 -3.620 1.00 . A A . 99 GLU HB3 1 1 18 35635 1 1 99 GLU HG2 H -12.239 -8.569 -5.380 1.00 . A A . 99 GLU HG2 1 1 18 35636 1 1 99 GLU HG3 H -11.528 -9.659 -4.192 1.00 . A A . 99 GLU HG3 1 1 18 35637 1 1 99 GLU N N -10.665 -7.569 -2.156 1.00 . A A . 99 GLU N 1 1 18 35638 1 1 99 GLU O O -12.084 -4.729 -3.346 1.00 . A A . 99 GLU O 1 1 18 35639 1 1 99 GLU OE1 O -14.161 -10.538 -3.703 1.00 . A A . 99 GLU OE1 1 1 18 35640 1 1 99 GLU OE2 O -13.810 -10.430 -5.870 1.00 . A A . 99 GLU OE2 1 1 18 35641 1 1 100 LYS C C -12.601 -3.412 -1.017 1.00 . A A . 100 LYS C 1 1 18 35642 1 1 100 LYS CA C -13.567 -4.593 -1.008 1.00 . A A . 100 LYS CA 1 1 18 35643 1 1 100 LYS CB C -14.057 -4.854 0.418 1.00 . A A . 100 LYS CB 1 1 18 35644 1 1 100 LYS CD C -15.740 -5.961 1.919 1.00 . A A . 100 LYS CD 1 1 18 35645 1 1 100 LYS CE C -16.311 -4.707 2.564 1.00 . A A . 100 LYS CE 1 1 18 35646 1 1 100 LYS CG C -15.314 -5.704 0.483 1.00 . A A . 100 LYS CG 1 1 18 35647 1 1 100 LYS H H -13.019 -6.637 -1.068 1.00 . A A . 100 LYS H 1 1 18 35648 1 1 100 LYS HA H -14.414 -4.354 -1.633 1.00 . A A . 100 LYS HA 1 1 18 35649 1 1 100 LYS HB2 H -13.277 -5.360 0.967 1.00 . A A . 100 LYS HB2 1 1 18 35650 1 1 100 LYS HB3 H -14.263 -3.906 0.894 1.00 . A A . 100 LYS HB3 1 1 18 35651 1 1 100 LYS HD2 H -16.495 -6.733 1.929 1.00 . A A . 100 LYS HD2 1 1 18 35652 1 1 100 LYS HD3 H -14.880 -6.288 2.487 1.00 . A A . 100 LYS HD3 1 1 18 35653 1 1 100 LYS HE2 H -15.564 -3.929 2.531 1.00 . A A . 100 LYS HE2 1 1 18 35654 1 1 100 LYS HE3 H -17.181 -4.395 2.005 1.00 . A A . 100 LYS HE3 1 1 18 35655 1 1 100 LYS HG2 H -16.113 -5.189 -0.031 1.00 . A A . 100 LYS HG2 1 1 18 35656 1 1 100 LYS HG3 H -15.123 -6.651 -0.001 1.00 . A A . 100 LYS HG3 1 1 18 35657 1 1 100 LYS HZ1 H -17.408 -5.706 4.034 1.00 . A A . 100 LYS HZ1 1 1 18 35658 1 1 100 LYS HZ2 H -17.117 -4.078 4.385 1.00 . A A . 100 LYS HZ2 1 1 18 35659 1 1 100 LYS HZ3 H -15.872 -5.212 4.543 1.00 . A A . 100 LYS HZ3 1 1 18 35660 1 1 100 LYS N N -12.932 -5.788 -1.551 1.00 . A A . 100 LYS N 1 1 18 35661 1 1 100 LYS NZ N -16.704 -4.942 3.981 1.00 . A A . 100 LYS NZ 1 1 18 35662 1 1 100 LYS O O -12.964 -2.305 -1.413 1.00 . A A . 100 LYS O 1 1 18 35663 1 1 101 SER C C -10.197 -1.949 -1.899 1.00 . A A . 101 SER C 1 1 18 35664 1 1 101 SER CA C -10.353 -2.613 -0.534 1.00 . A A . 101 SER CA 1 1 18 35665 1 1 101 SER CB C -9.013 -3.196 -0.082 1.00 . A A . 101 SER CB 1 1 18 35666 1 1 101 SER H H -11.142 -4.561 -0.276 1.00 . A A . 101 SER H 1 1 18 35667 1 1 101 SER HA H -10.672 -1.870 0.181 1.00 . A A . 101 SER HA 1 1 18 35668 1 1 101 SER HB2 H -8.268 -2.415 -0.073 1.00 . A A . 101 SER HB2 1 1 18 35669 1 1 101 SER HB3 H -9.119 -3.605 0.913 1.00 . A A . 101 SER HB3 1 1 18 35670 1 1 101 SER HG H -8.580 -3.900 -1.858 1.00 . A A . 101 SER HG 1 1 18 35671 1 1 101 SER N N -11.370 -3.657 -0.579 1.00 . A A . 101 SER N 1 1 18 35672 1 1 101 SER O O -10.116 -0.724 -2.000 1.00 . A A . 101 SER O 1 1 18 35673 1 1 101 SER OG O -8.584 -4.227 -0.955 1.00 . A A . 101 SER OG 1 1 18 35674 1 1 102 LEU C C -11.067 -1.206 -4.612 1.00 . A A . 102 LEU C 1 1 18 35675 1 1 102 LEU CA C -10.007 -2.258 -4.306 1.00 . A A . 102 LEU CA 1 1 18 35676 1 1 102 LEU CB C -10.105 -3.406 -5.312 1.00 . A A . 102 LEU CB 1 1 18 35677 1 1 102 LEU CD1 C -9.326 -5.672 -6.050 1.00 . A A . 102 LEU CD1 1 1 18 35678 1 1 102 LEU CD2 C -7.708 -3.767 -5.952 1.00 . A A . 102 LEU CD2 1 1 18 35679 1 1 102 LEU CG C -8.940 -4.396 -5.317 1.00 . A A . 102 LEU CG 1 1 18 35680 1 1 102 LEU H H -10.222 -3.732 -2.802 1.00 . A A . 102 LEU H 1 1 18 35681 1 1 102 LEU HA H -9.031 -1.803 -4.386 1.00 . A A . 102 LEU HA 1 1 18 35682 1 1 102 LEU HB2 H -11.007 -3.959 -5.097 1.00 . A A . 102 LEU HB2 1 1 18 35683 1 1 102 LEU HB3 H -10.178 -2.974 -6.300 1.00 . A A . 102 LEU HB3 1 1 18 35684 1 1 102 LEU HD11 H -10.147 -5.467 -6.720 1.00 . A A . 102 LEU HD11 1 1 18 35685 1 1 102 LEU HD12 H -9.625 -6.422 -5.333 1.00 . A A . 102 LEU HD12 1 1 18 35686 1 1 102 LEU HD13 H -8.480 -6.032 -6.616 1.00 . A A . 102 LEU HD13 1 1 18 35687 1 1 102 LEU HD21 H -6.848 -3.950 -5.326 1.00 . A A . 102 LEU HD21 1 1 18 35688 1 1 102 LEU HD22 H -7.860 -2.702 -6.053 1.00 . A A . 102 LEU HD22 1 1 18 35689 1 1 102 LEU HD23 H -7.544 -4.201 -6.927 1.00 . A A . 102 LEU HD23 1 1 18 35690 1 1 102 LEU HG H -8.694 -4.659 -4.298 1.00 . A A . 102 LEU HG 1 1 18 35691 1 1 102 LEU N N -10.154 -2.765 -2.946 1.00 . A A . 102 LEU N 1 1 18 35692 1 1 102 LEU O O -10.777 -0.178 -5.225 1.00 . A A . 102 LEU O 1 1 18 35693 1 1 103 ILE C C -13.202 0.748 -3.617 1.00 . A A . 103 ILE C 1 1 18 35694 1 1 103 ILE CA C -13.399 -0.542 -4.406 1.00 . A A . 103 ILE CA 1 1 18 35695 1 1 103 ILE CB C -14.750 -1.169 -4.014 1.00 . A A . 103 ILE CB 1 1 18 35696 1 1 103 ILE CD1 C -14.574 -3.679 -4.397 1.00 . A A . 103 ILE CD1 1 1 18 35697 1 1 103 ILE CG1 C -15.071 -2.354 -4.929 1.00 . A A . 103 ILE CG1 1 1 18 35698 1 1 103 ILE CG2 C -15.856 -0.127 -4.080 1.00 . A A . 103 ILE CG2 1 1 18 35699 1 1 103 ILE H H -12.465 -2.304 -3.698 1.00 . A A . 103 ILE H 1 1 18 35700 1 1 103 ILE HA H -13.426 -0.307 -5.460 1.00 . A A . 103 ILE HA 1 1 18 35701 1 1 103 ILE HB H -14.677 -1.519 -2.996 1.00 . A A . 103 ILE HB 1 1 18 35702 1 1 103 ILE HD11 H -13.921 -3.508 -3.554 1.00 . A A . 103 ILE HD11 1 1 18 35703 1 1 103 ILE HD12 H -15.414 -4.282 -4.086 1.00 . A A . 103 ILE HD12 1 1 18 35704 1 1 103 ILE HD13 H -14.028 -4.197 -5.173 1.00 . A A . 103 ILE HD13 1 1 18 35705 1 1 103 ILE HG12 H -16.140 -2.426 -5.051 1.00 . A A . 103 ILE HG12 1 1 18 35706 1 1 103 ILE HG13 H -14.612 -2.189 -5.893 1.00 . A A . 103 ILE HG13 1 1 18 35707 1 1 103 ILE HG21 H -16.579 -0.416 -4.829 1.00 . A A . 103 ILE HG21 1 1 18 35708 1 1 103 ILE HG22 H -16.343 -0.059 -3.119 1.00 . A A . 103 ILE HG22 1 1 18 35709 1 1 103 ILE HG23 H -15.433 0.832 -4.338 1.00 . A A . 103 ILE HG23 1 1 18 35710 1 1 103 ILE N N -12.296 -1.469 -4.180 1.00 . A A . 103 ILE N 1 1 18 35711 1 1 103 ILE O O -13.263 1.844 -4.175 1.00 . A A . 103 ILE O 1 1 18 35712 1 1 104 ASP C C -11.741 2.726 -2.062 1.00 . A A . 104 ASP C 1 1 18 35713 1 1 104 ASP CA C -12.757 1.765 -1.452 1.00 . A A . 104 ASP CA 1 1 18 35714 1 1 104 ASP CB C -12.285 1.314 -0.069 1.00 . A A . 104 ASP CB 1 1 18 35715 1 1 104 ASP CG C -13.434 0.908 0.832 1.00 . A A . 104 ASP CG 1 1 18 35716 1 1 104 ASP H H -12.929 -0.290 -1.931 1.00 . A A . 104 ASP H 1 1 18 35717 1 1 104 ASP HA H -13.702 2.278 -1.350 1.00 . A A . 104 ASP HA 1 1 18 35718 1 1 104 ASP HB2 H -11.622 0.468 -0.180 1.00 . A A . 104 ASP HB2 1 1 18 35719 1 1 104 ASP HB3 H -11.750 2.125 0.404 1.00 . A A . 104 ASP HB3 1 1 18 35720 1 1 104 ASP N N -12.966 0.611 -2.318 1.00 . A A . 104 ASP N 1 1 18 35721 1 1 104 ASP O O -11.878 3.943 -1.950 1.00 . A A . 104 ASP O 1 1 18 35722 1 1 104 ASP OD1 O -14.176 -0.026 0.461 1.00 . A A . 104 ASP OD1 1 1 18 35723 1 1 104 ASP OD2 O -13.593 1.524 1.907 1.00 . A A . 104 ASP OD2 1 1 18 35724 1 1 105 ALA C C -10.280 3.951 -4.343 1.00 . A A . 105 ALA C 1 1 18 35725 1 1 105 ALA CA C -9.682 2.975 -3.335 1.00 . A A . 105 ALA CA 1 1 18 35726 1 1 105 ALA CB C -8.655 2.079 -4.011 1.00 . A A . 105 ALA CB 1 1 18 35727 1 1 105 ALA H H -10.667 1.192 -2.762 1.00 . A A . 105 ALA H 1 1 18 35728 1 1 105 ALA HA H -9.180 3.536 -2.560 1.00 . A A . 105 ALA HA 1 1 18 35729 1 1 105 ALA HB1 H -8.337 2.533 -4.938 1.00 . A A . 105 ALA HB1 1 1 18 35730 1 1 105 ALA HB2 H -7.802 1.956 -3.360 1.00 . A A . 105 ALA HB2 1 1 18 35731 1 1 105 ALA HB3 H -9.096 1.115 -4.214 1.00 . A A . 105 ALA HB3 1 1 18 35732 1 1 105 ALA N N -10.721 2.169 -2.707 1.00 . A A . 105 ALA N 1 1 18 35733 1 1 105 ALA O O -9.874 5.111 -4.414 1.00 . A A . 105 ALA O 1 1 18 35734 1 1 106 ALA C C -12.807 5.342 -5.471 1.00 . A A . 106 ALA C 1 1 18 35735 1 1 106 ALA CA C -11.900 4.305 -6.124 1.00 . A A . 106 ALA CA 1 1 18 35736 1 1 106 ALA CB C -12.694 3.439 -7.090 1.00 . A A . 106 ALA CB 1 1 18 35737 1 1 106 ALA H H -11.526 2.541 -5.017 1.00 . A A . 106 ALA H 1 1 18 35738 1 1 106 ALA HA H -11.132 4.817 -6.686 1.00 . A A . 106 ALA HA 1 1 18 35739 1 1 106 ALA HB1 H -12.742 2.429 -6.711 1.00 . A A . 106 ALA HB1 1 1 18 35740 1 1 106 ALA HB2 H -13.694 3.835 -7.189 1.00 . A A . 106 ALA HB2 1 1 18 35741 1 1 106 ALA HB3 H -12.210 3.439 -8.055 1.00 . A A . 106 ALA HB3 1 1 18 35742 1 1 106 ALA N N -11.246 3.474 -5.121 1.00 . A A . 106 ALA N 1 1 18 35743 1 1 106 ALA O O -13.289 6.264 -6.129 1.00 . A A . 106 ALA O 1 1 18 35744 1 1 107 LYS C C -13.047 7.113 -2.648 1.00 . A A . 107 LYS C 1 1 18 35745 1 1 107 LYS CA C -13.888 6.107 -3.428 1.00 . A A . 107 LYS CA 1 1 18 35746 1 1 107 LYS CB C -14.798 5.335 -2.470 1.00 . A A . 107 LYS CB 1 1 18 35747 1 1 107 LYS CD C -16.989 4.158 -2.119 1.00 . A A . 107 LYS CD 1 1 18 35748 1 1 107 LYS CE C -16.647 2.707 -1.818 1.00 . A A . 107 LYS CE 1 1 18 35749 1 1 107 LYS CG C -16.033 4.756 -3.137 1.00 . A A . 107 LYS CG 1 1 18 35750 1 1 107 LYS H H -12.626 4.429 -3.701 1.00 . A A . 107 LYS H 1 1 18 35751 1 1 107 LYS HA H -14.499 6.642 -4.139 1.00 . A A . 107 LYS HA 1 1 18 35752 1 1 107 LYS HB2 H -14.235 4.522 -2.035 1.00 . A A . 107 LYS HB2 1 1 18 35753 1 1 107 LYS HB3 H -15.119 6.001 -1.682 1.00 . A A . 107 LYS HB3 1 1 18 35754 1 1 107 LYS HD2 H -16.928 4.728 -1.203 1.00 . A A . 107 LYS HD2 1 1 18 35755 1 1 107 LYS HD3 H -17.995 4.208 -2.510 1.00 . A A . 107 LYS HD3 1 1 18 35756 1 1 107 LYS HE2 H -16.279 2.243 -2.720 1.00 . A A . 107 LYS HE2 1 1 18 35757 1 1 107 LYS HE3 H -15.877 2.682 -1.061 1.00 . A A . 107 LYS HE3 1 1 18 35758 1 1 107 LYS HG2 H -16.542 5.542 -3.675 1.00 . A A . 107 LYS HG2 1 1 18 35759 1 1 107 LYS HG3 H -15.729 3.983 -3.829 1.00 . A A . 107 LYS HG3 1 1 18 35760 1 1 107 LYS HZ1 H -18.564 2.605 -0.996 1.00 . A A . 107 LYS HZ1 1 1 18 35761 1 1 107 LYS HZ2 H -17.557 1.325 -0.544 1.00 . A A . 107 LYS HZ2 1 1 18 35762 1 1 107 LYS HZ3 H -18.224 1.366 -2.097 1.00 . A A . 107 LYS HZ3 1 1 18 35763 1 1 107 LYS N N -13.038 5.184 -4.172 1.00 . A A . 107 LYS N 1 1 18 35764 1 1 107 LYS NZ N -17.831 1.947 -1.330 1.00 . A A . 107 LYS NZ 1 1 18 35765 1 1 107 LYS O O -13.493 8.226 -2.370 1.00 . A A . 107 LYS O 1 1 18 35766 1 1 108 PHE C C -9.537 7.597 -2.188 1.00 . A A . 108 PHE C 1 1 18 35767 1 1 108 PHE CA C -10.925 7.581 -1.553 1.00 . A A . 108 PHE CA 1 1 18 35768 1 1 108 PHE CB C -10.827 7.118 -0.097 1.00 . A A . 108 PHE CB 1 1 18 35769 1 1 108 PHE CD1 C -13.150 6.445 0.571 1.00 . A A . 108 PHE CD1 1 1 18 35770 1 1 108 PHE CD2 C -12.220 8.417 1.537 1.00 . A A . 108 PHE CD2 1 1 18 35771 1 1 108 PHE CE1 C -14.314 6.639 1.290 1.00 . A A . 108 PHE CE1 1 1 18 35772 1 1 108 PHE CE2 C -13.382 8.616 2.259 1.00 . A A . 108 PHE CE2 1 1 18 35773 1 1 108 PHE CG C -12.091 7.331 0.686 1.00 . A A . 108 PHE CG 1 1 18 35774 1 1 108 PHE CZ C -14.430 7.725 2.136 1.00 . A A . 108 PHE CZ 1 1 18 35775 1 1 108 PHE H H -11.530 5.815 -2.551 1.00 . A A . 108 PHE H 1 1 18 35776 1 1 108 PHE HA H -11.330 8.581 -1.577 1.00 . A A . 108 PHE HA 1 1 18 35777 1 1 108 PHE HB2 H -10.598 6.063 -0.077 1.00 . A A . 108 PHE HB2 1 1 18 35778 1 1 108 PHE HB3 H -10.035 7.664 0.393 1.00 . A A . 108 PHE HB3 1 1 18 35779 1 1 108 PHE HD1 H -13.061 5.595 -0.089 1.00 . A A . 108 PHE HD1 1 1 18 35780 1 1 108 PHE HD2 H -11.400 9.114 1.634 1.00 . A A . 108 PHE HD2 1 1 18 35781 1 1 108 PHE HE1 H -15.132 5.941 1.192 1.00 . A A . 108 PHE HE1 1 1 18 35782 1 1 108 PHE HE2 H -13.468 9.466 2.919 1.00 . A A . 108 PHE HE2 1 1 18 35783 1 1 108 PHE HZ H -15.338 7.879 2.698 1.00 . A A . 108 PHE HZ 1 1 18 35784 1 1 108 PHE N N -11.828 6.714 -2.300 1.00 . A A . 108 PHE N 1 1 18 35785 1 1 108 PHE O O -8.515 7.509 -1.508 1.00 . A A . 108 PHE O 1 1 18 35786 1 1 109 PRO C C -7.460 9.029 -4.050 1.00 . A A . 109 PRO C 1 1 18 35787 1 1 109 PRO CA C -8.245 7.743 -4.280 1.00 . A A . 109 PRO CA 1 1 18 35788 1 1 109 PRO CB C -8.707 7.652 -5.737 1.00 . A A . 109 PRO CB 1 1 18 35789 1 1 109 PRO CD C -10.680 7.822 -4.398 1.00 . A A . 109 PRO CD 1 1 18 35790 1 1 109 PRO CG C -10.093 8.199 -5.729 1.00 . A A . 109 PRO CG 1 1 18 35791 1 1 109 PRO HA H -7.619 6.894 -4.046 1.00 . A A . 109 PRO HA 1 1 18 35792 1 1 109 PRO HB2 H -8.052 8.242 -6.362 1.00 . A A . 109 PRO HB2 1 1 18 35793 1 1 109 PRO HB3 H -8.691 6.622 -6.060 1.00 . A A . 109 PRO HB3 1 1 18 35794 1 1 109 PRO HD2 H -11.349 8.594 -4.048 1.00 . A A . 109 PRO HD2 1 1 18 35795 1 1 109 PRO HD3 H -11.196 6.876 -4.467 1.00 . A A . 109 PRO HD3 1 1 18 35796 1 1 109 PRO HG2 H -10.064 9.273 -5.836 1.00 . A A . 109 PRO HG2 1 1 18 35797 1 1 109 PRO HG3 H -10.666 7.756 -6.530 1.00 . A A . 109 PRO HG3 1 1 18 35798 1 1 109 PRO N N -9.500 7.712 -3.523 1.00 . A A . 109 PRO N 1 1 18 35799 1 1 109 PRO O O -8.021 10.047 -3.641 1.00 . A A . 109 PRO O 1 1 18 35800 1 1 110 LEU C C -4.839 10.692 -5.483 1.00 . A A . 110 LEU C 1 1 18 35801 1 1 110 LEU CA C -5.296 10.141 -4.136 1.00 . A A . 110 LEU CA 1 1 18 35802 1 1 110 LEU CB C -4.081 9.773 -3.283 1.00 . A A . 110 LEU CB 1 1 18 35803 1 1 110 LEU CD1 C -3.093 9.229 -1.045 1.00 . A A . 110 LEU CD1 1 1 18 35804 1 1 110 LEU CD2 C -4.453 11.308 -1.337 1.00 . A A . 110 LEU CD2 1 1 18 35805 1 1 110 LEU CG C -4.272 9.860 -1.769 1.00 . A A . 110 LEU CG 1 1 18 35806 1 1 110 LEU H H -5.769 8.140 -4.637 1.00 . A A . 110 LEU H 1 1 18 35807 1 1 110 LEU HA H -5.867 10.902 -3.625 1.00 . A A . 110 LEU HA 1 1 18 35808 1 1 110 LEU HB2 H -3.804 8.758 -3.524 1.00 . A A . 110 LEU HB2 1 1 18 35809 1 1 110 LEU HB3 H -3.273 10.438 -3.555 1.00 . A A . 110 LEU HB3 1 1 18 35810 1 1 110 LEU HD11 H -3.219 9.348 0.021 1.00 . A A . 110 LEU HD11 1 1 18 35811 1 1 110 LEU HD12 H -2.179 9.713 -1.356 1.00 . A A . 110 LEU HD12 1 1 18 35812 1 1 110 LEU HD13 H -3.043 8.177 -1.287 1.00 . A A . 110 LEU HD13 1 1 18 35813 1 1 110 LEU HD21 H -5.229 11.766 -1.932 1.00 . A A . 110 LEU HD21 1 1 18 35814 1 1 110 LEU HD22 H -3.526 11.844 -1.479 1.00 . A A . 110 LEU HD22 1 1 18 35815 1 1 110 LEU HD23 H -4.732 11.340 -0.294 1.00 . A A . 110 LEU HD23 1 1 18 35816 1 1 110 LEU HG H -5.163 9.314 -1.493 1.00 . A A . 110 LEU HG 1 1 18 35817 1 1 110 LEU N N -6.159 8.979 -4.314 1.00 . A A . 110 LEU N 1 1 18 35818 1 1 110 LEU O O -4.800 9.984 -6.490 1.00 . A A . 110 LEU O 1 1 18 35819 1 1 111 PRO C C -2.642 12.169 -7.165 1.00 . A A . 111 PRO C 1 1 18 35820 1 1 111 PRO CA C -4.017 12.657 -6.720 1.00 . A A . 111 PRO CA 1 1 18 35821 1 1 111 PRO CB C -3.953 14.130 -6.308 1.00 . A A . 111 PRO CB 1 1 18 35822 1 1 111 PRO CD C -4.501 12.887 -4.341 1.00 . A A . 111 PRO CD 1 1 18 35823 1 1 111 PRO CG C -3.763 14.102 -4.831 1.00 . A A . 111 PRO CG 1 1 18 35824 1 1 111 PRO HA H -4.720 12.539 -7.532 1.00 . A A . 111 PRO HA 1 1 18 35825 1 1 111 PRO HB2 H -3.121 14.610 -6.805 1.00 . A A . 111 PRO HB2 1 1 18 35826 1 1 111 PRO HB3 H -4.874 14.624 -6.578 1.00 . A A . 111 PRO HB3 1 1 18 35827 1 1 111 PRO HD2 H -3.987 12.446 -3.501 1.00 . A A . 111 PRO HD2 1 1 18 35828 1 1 111 PRO HD3 H -5.515 13.145 -4.072 1.00 . A A . 111 PRO HD3 1 1 18 35829 1 1 111 PRO HG2 H -2.712 14.022 -4.597 1.00 . A A . 111 PRO HG2 1 1 18 35830 1 1 111 PRO HG3 H -4.179 14.996 -4.390 1.00 . A A . 111 PRO HG3 1 1 18 35831 1 1 111 PRO N N -4.481 11.984 -5.504 1.00 . A A . 111 PRO N 1 1 18 35832 1 1 111 PRO O O -1.678 12.221 -6.402 1.00 . A A . 111 PRO O 1 1 18 35833 1 1 112 MET C C -0.141 12.101 -8.547 1.00 . A A . 112 MET C 1 1 18 35834 1 1 112 MET CA C -1.303 11.198 -8.950 1.00 . A A . 112 MET CA 1 1 18 35835 1 1 112 MET CB C -1.386 11.104 -10.475 1.00 . A A . 112 MET CB 1 1 18 35836 1 1 112 MET CE C -3.956 9.239 -13.121 1.00 . A A . 112 MET CE 1 1 18 35837 1 1 112 MET CG C -2.486 10.177 -10.967 1.00 . A A . 112 MET CG 1 1 18 35838 1 1 112 MET H H -3.364 11.679 -8.965 1.00 . A A . 112 MET H 1 1 18 35839 1 1 112 MET HA H -1.133 10.211 -8.546 1.00 . A A . 112 MET HA 1 1 18 35840 1 1 112 MET HB2 H -1.569 12.090 -10.875 1.00 . A A . 112 MET HB2 1 1 18 35841 1 1 112 MET HB3 H -0.443 10.740 -10.854 1.00 . A A . 112 MET HB3 1 1 18 35842 1 1 112 MET HE1 H -4.017 9.042 -14.181 1.00 . A A . 112 MET HE1 1 1 18 35843 1 1 112 MET HE2 H -4.226 8.349 -12.573 1.00 . A A . 112 MET HE2 1 1 18 35844 1 1 112 MET HE3 H -4.634 10.040 -12.864 1.00 . A A . 112 MET HE3 1 1 18 35845 1 1 112 MET HG2 H -2.478 9.279 -10.368 1.00 . A A . 112 MET HG2 1 1 18 35846 1 1 112 MET HG3 H -3.436 10.677 -10.851 1.00 . A A . 112 MET HG3 1 1 18 35847 1 1 112 MET N N -2.560 11.695 -8.404 1.00 . A A . 112 MET N 1 1 18 35848 1 1 112 MET O O 0.963 11.626 -8.286 1.00 . A A . 112 MET O 1 1 18 35849 1 1 112 MET SD S -2.282 9.716 -12.698 1.00 . A A . 112 MET SD 1 1 18 35850 1 1 113 GLU C C 1.521 13.821 -7.023 1.00 . A A . 113 GLU C 1 1 18 35851 1 1 113 GLU CA C 0.627 14.372 -8.130 1.00 . A A . 113 GLU CA 1 1 18 35852 1 1 113 GLU CB C -0.018 15.683 -7.676 1.00 . A A . 113 GLU CB 1 1 18 35853 1 1 113 GLU CD C -1.050 17.857 -8.445 1.00 . A A . 113 GLU CD 1 1 18 35854 1 1 113 GLU CG C -0.776 16.403 -8.778 1.00 . A A . 113 GLU CG 1 1 18 35855 1 1 113 GLU H H -1.300 13.722 -8.720 1.00 . A A . 113 GLU H 1 1 18 35856 1 1 113 GLU HA H 1.232 14.564 -9.003 1.00 . A A . 113 GLU HA 1 1 18 35857 1 1 113 GLU HB2 H -0.707 15.472 -6.872 1.00 . A A . 113 GLU HB2 1 1 18 35858 1 1 113 GLU HB3 H 0.756 16.342 -7.310 1.00 . A A . 113 GLU HB3 1 1 18 35859 1 1 113 GLU HG2 H -0.191 16.362 -9.685 1.00 . A A . 113 GLU HG2 1 1 18 35860 1 1 113 GLU HG3 H -1.719 15.901 -8.936 1.00 . A A . 113 GLU HG3 1 1 18 35861 1 1 113 GLU N N -0.399 13.404 -8.500 1.00 . A A . 113 GLU N 1 1 18 35862 1 1 113 GLU O O 2.743 13.966 -7.066 1.00 . A A . 113 GLU O 1 1 18 35863 1 1 113 GLU OE1 O -0.109 18.674 -8.537 1.00 . A A . 113 GLU OE1 1 1 18 35864 1 1 113 GLU OE2 O -2.203 18.178 -8.091 1.00 . A A . 113 GLU OE2 1 1 18 35865 1 1 114 VAL C C 2.789 11.741 -5.401 1.00 . A A . 114 VAL C 1 1 18 35866 1 1 114 VAL CA C 1.640 12.616 -4.911 1.00 . A A . 114 VAL CA 1 1 18 35867 1 1 114 VAL CB C 0.721 11.778 -4.004 1.00 . A A . 114 VAL CB 1 1 18 35868 1 1 114 VAL CG1 C 1.505 11.206 -2.832 1.00 . A A . 114 VAL CG1 1 1 18 35869 1 1 114 VAL CG2 C -0.451 12.614 -3.514 1.00 . A A . 114 VAL CG2 1 1 18 35870 1 1 114 VAL H H -0.074 13.106 -6.052 1.00 . A A . 114 VAL H 1 1 18 35871 1 1 114 VAL HA H 2.045 13.429 -4.326 1.00 . A A . 114 VAL HA 1 1 18 35872 1 1 114 VAL HB H 0.331 10.954 -4.583 1.00 . A A . 114 VAL HB 1 1 18 35873 1 1 114 VAL HG11 H 2.533 11.530 -2.895 1.00 . A A . 114 VAL HG11 1 1 18 35874 1 1 114 VAL HG12 H 1.073 11.555 -1.905 1.00 . A A . 114 VAL HG12 1 1 18 35875 1 1 114 VAL HG13 H 1.466 10.127 -2.865 1.00 . A A . 114 VAL HG13 1 1 18 35876 1 1 114 VAL HG21 H -1.281 11.966 -3.278 1.00 . A A . 114 VAL HG21 1 1 18 35877 1 1 114 VAL HG22 H -0.159 13.162 -2.630 1.00 . A A . 114 VAL HG22 1 1 18 35878 1 1 114 VAL HG23 H -0.745 13.309 -4.287 1.00 . A A . 114 VAL HG23 1 1 18 35879 1 1 114 VAL N N 0.902 13.189 -6.030 1.00 . A A . 114 VAL N 1 1 18 35880 1 1 114 VAL O O 3.953 11.995 -5.092 1.00 . A A . 114 VAL O 1 1 18 35881 1 1 115 PHE C C 3.992 10.295 -8.039 1.00 . A A . 115 PHE C 1 1 18 35882 1 1 115 PHE CA C 3.456 9.794 -6.701 1.00 . A A . 115 PHE CA 1 1 18 35883 1 1 115 PHE CB C 2.863 8.394 -6.868 1.00 . A A . 115 PHE CB 1 1 18 35884 1 1 115 PHE CD1 C 2.340 8.211 -4.420 1.00 . A A . 115 PHE CD1 1 1 18 35885 1 1 115 PHE CD2 C 0.748 7.371 -5.985 1.00 . A A . 115 PHE CD2 1 1 18 35886 1 1 115 PHE CE1 C 1.516 7.834 -3.376 1.00 . A A . 115 PHE CE1 1 1 18 35887 1 1 115 PHE CE2 C -0.080 6.992 -4.945 1.00 . A A . 115 PHE CE2 1 1 18 35888 1 1 115 PHE CG C 1.966 7.984 -5.735 1.00 . A A . 115 PHE CG 1 1 18 35889 1 1 115 PHE CZ C 0.304 7.225 -3.639 1.00 . A A . 115 PHE CZ 1 1 18 35890 1 1 115 PHE H H 1.508 10.558 -6.379 1.00 . A A . 115 PHE H 1 1 18 35891 1 1 115 PHE HA H 4.271 9.749 -5.994 1.00 . A A . 115 PHE HA 1 1 18 35892 1 1 115 PHE HB2 H 2.283 8.362 -7.778 1.00 . A A . 115 PHE HB2 1 1 18 35893 1 1 115 PHE HB3 H 3.667 7.676 -6.933 1.00 . A A . 115 PHE HB3 1 1 18 35894 1 1 115 PHE HD1 H 3.286 8.689 -4.213 1.00 . A A . 115 PHE HD1 1 1 18 35895 1 1 115 PHE HD2 H 0.447 7.189 -7.007 1.00 . A A . 115 PHE HD2 1 1 18 35896 1 1 115 PHE HE1 H 1.819 8.018 -2.356 1.00 . A A . 115 PHE HE1 1 1 18 35897 1 1 115 PHE HE2 H -1.026 6.516 -5.154 1.00 . A A . 115 PHE HE2 1 1 18 35898 1 1 115 PHE HZ H -0.340 6.929 -2.825 1.00 . A A . 115 PHE HZ 1 1 18 35899 1 1 115 PHE N N 2.453 10.708 -6.168 1.00 . A A . 115 PHE N 1 1 18 35900 1 1 115 PHE O O 4.168 9.520 -8.979 1.00 . A A . 115 PHE O 1 1 18 35901 1 1 116 LYS C C 6.281 12.360 -9.269 1.00 . A A . 116 LYS C 1 1 18 35902 1 1 116 LYS CA C 4.765 12.202 -9.338 1.00 . A A . 116 LYS CA 1 1 18 35903 1 1 116 LYS CB C 4.110 13.566 -9.571 1.00 . A A . 116 LYS CB 1 1 18 35904 1 1 116 LYS CD C 3.816 15.527 -11.113 1.00 . A A . 116 LYS CD 1 1 18 35905 1 1 116 LYS CE C 2.532 15.149 -11.835 1.00 . A A . 116 LYS CE 1 1 18 35906 1 1 116 LYS CG C 4.652 14.301 -10.785 1.00 . A A . 116 LYS CG 1 1 18 35907 1 1 116 LYS H H 4.088 12.163 -7.333 1.00 . A A . 116 LYS H 1 1 18 35908 1 1 116 LYS HA H 4.520 11.549 -10.162 1.00 . A A . 116 LYS HA 1 1 18 35909 1 1 116 LYS HB2 H 3.048 13.423 -9.707 1.00 . A A . 116 LYS HB2 1 1 18 35910 1 1 116 LYS HB3 H 4.273 14.184 -8.700 1.00 . A A . 116 LYS HB3 1 1 18 35911 1 1 116 LYS HD2 H 3.563 16.036 -10.195 1.00 . A A . 116 LYS HD2 1 1 18 35912 1 1 116 LYS HD3 H 4.393 16.187 -11.745 1.00 . A A . 116 LYS HD3 1 1 18 35913 1 1 116 LYS HE2 H 2.005 14.415 -11.245 1.00 . A A . 116 LYS HE2 1 1 18 35914 1 1 116 LYS HE3 H 1.920 16.033 -11.940 1.00 . A A . 116 LYS HE3 1 1 18 35915 1 1 116 LYS HG2 H 5.665 14.614 -10.582 1.00 . A A . 116 LYS HG2 1 1 18 35916 1 1 116 LYS HG3 H 4.642 13.632 -11.634 1.00 . A A . 116 LYS HG3 1 1 18 35917 1 1 116 LYS HZ1 H 3.787 14.770 -13.461 1.00 . A A . 116 LYS HZ1 1 1 18 35918 1 1 116 LYS HZ2 H 2.170 15.018 -13.888 1.00 . A A . 116 LYS HZ2 1 1 18 35919 1 1 116 LYS HZ3 H 2.642 13.556 -13.182 1.00 . A A . 116 LYS HZ3 1 1 18 35920 1 1 116 LYS N N 4.249 11.596 -8.117 1.00 . A A . 116 LYS N 1 1 18 35921 1 1 116 LYS NZ N 2.801 14.583 -13.186 1.00 . A A . 116 LYS NZ 1 1 18 35922 1 1 116 LYS O O 6.792 13.224 -8.556 1.00 . A A . 116 LYS O 1 1 18 35923 1 1 117 ASP C C 8.965 11.684 -11.470 1.00 . A A . 117 ASP C 1 1 18 35924 1 1 117 ASP CA C 8.450 11.571 -10.039 1.00 . A A . 117 ASP CA 1 1 18 35925 1 1 117 ASP CB C 9.034 10.325 -9.371 1.00 . A A . 117 ASP CB 1 1 18 35926 1 1 117 ASP CG C 8.379 9.047 -9.855 1.00 . A A . 117 ASP CG 1 1 18 35927 1 1 117 ASP H H 6.527 10.856 -10.562 1.00 . A A . 117 ASP H 1 1 18 35928 1 1 117 ASP HA H 8.762 12.444 -9.487 1.00 . A A . 117 ASP HA 1 1 18 35929 1 1 117 ASP HB2 H 10.091 10.271 -9.587 1.00 . A A . 117 ASP HB2 1 1 18 35930 1 1 117 ASP HB3 H 8.893 10.399 -8.302 1.00 . A A . 117 ASP HB3 1 1 18 35931 1 1 117 ASP N N 6.993 11.522 -10.014 1.00 . A A . 117 ASP N 1 1 18 35932 1 1 117 ASP O O 8.537 10.943 -12.356 1.00 . A A . 117 ASP O 1 1 18 35933 1 1 117 ASP OD1 O 7.220 8.790 -9.469 1.00 . A A . 117 ASP OD1 1 1 18 35934 1 1 117 ASP OD2 O 9.026 8.303 -10.622 1.00 . A A . 117 ASP OD2 1 1 18 35935 1 1 118 HIS C C 11.569 11.818 -13.293 1.00 . A A . 118 HIS C 1 1 18 35936 1 1 118 HIS CA C 10.460 12.828 -13.014 1.00 . A A . 118 HIS CA 1 1 18 35937 1 1 118 HIS CB C 11.009 14.250 -13.135 1.00 . A A . 118 HIS CB 1 1 18 35938 1 1 118 HIS CD2 C 13.316 14.774 -14.197 1.00 . A A . 118 HIS CD2 1 1 18 35939 1 1 118 HIS CE1 C 12.790 14.421 -16.296 1.00 . A A . 118 HIS CE1 1 1 18 35940 1 1 118 HIS CG C 12.012 14.414 -14.235 1.00 . A A . 118 HIS CG 1 1 18 35941 1 1 118 HIS H H 10.187 13.176 -10.944 1.00 . A A . 118 HIS H 1 1 18 35942 1 1 118 HIS HA H 9.675 12.692 -13.742 1.00 . A A . 118 HIS HA 1 1 18 35943 1 1 118 HIS HB2 H 10.191 14.929 -13.329 1.00 . A A . 118 HIS HB2 1 1 18 35944 1 1 118 HIS HB3 H 11.486 14.525 -12.206 1.00 . A A . 118 HIS HB3 1 1 18 35945 1 1 118 HIS HD1 H 10.841 13.927 -15.918 1.00 . A A . 118 HIS HD1 1 1 18 35946 1 1 118 HIS HD2 H 13.889 15.019 -13.314 1.00 . A A . 118 HIS HD2 1 1 18 35947 1 1 118 HIS HE1 H 12.854 14.331 -17.370 1.00 . A A . 118 HIS HE1 1 1 18 35948 1 1 118 HIS HE2 H 14.707 14.908 -15.765 1.00 . A A . 118 HIS HE2 1 1 18 35949 1 1 118 HIS N N 9.886 12.617 -11.690 1.00 . A A . 118 HIS N 1 1 18 35950 1 1 118 HIS ND1 N 11.713 14.201 -15.564 1.00 . A A . 118 HIS ND1 1 1 18 35951 1 1 118 HIS NE2 N 13.777 14.771 -15.491 1.00 . A A . 118 HIS NE2 1 1 18 35952 1 1 118 HIS O O 11.525 11.092 -14.287 1.00 . A A . 118 HIS O 1 1 18 35953 1 1 119 ALA C C 13.196 9.463 -12.954 1.00 . A A . 119 ALA C 1 1 18 35954 1 1 119 ALA CA C 13.680 10.854 -12.562 1.00 . A A . 119 ALA CA 1 1 18 35955 1 1 119 ALA CB C 14.489 10.790 -11.274 1.00 . A A . 119 ALA CB 1 1 18 35956 1 1 119 ALA H H 12.540 12.380 -11.639 1.00 . A A . 119 ALA H 1 1 18 35957 1 1 119 ALA HA H 14.323 11.235 -13.343 1.00 . A A . 119 ALA HA 1 1 18 35958 1 1 119 ALA HB1 H 15.481 11.176 -11.454 1.00 . A A . 119 ALA HB1 1 1 18 35959 1 1 119 ALA HB2 H 14.003 11.384 -10.514 1.00 . A A . 119 ALA HB2 1 1 18 35960 1 1 119 ALA HB3 H 14.555 9.765 -10.942 1.00 . A A . 119 ALA HB3 1 1 18 35961 1 1 119 ALA N N 12.561 11.777 -12.411 1.00 . A A . 119 ALA N 1 1 18 35962 1 1 119 ALA O O 12.008 9.156 -12.850 1.00 . A A . 119 ALA O 1 1 18 35963 1 1 120 ASP C C 12.631 7.264 -14.808 1.00 . A A . 120 ASP C 1 1 18 35964 1 1 120 ASP CA C 13.789 7.265 -13.815 1.00 . A A . 120 ASP CA 1 1 18 35965 1 1 120 ASP CB C 13.430 6.417 -12.594 1.00 . A A . 120 ASP CB 1 1 18 35966 1 1 120 ASP CG C 13.648 4.936 -12.834 1.00 . A A . 120 ASP CG 1 1 18 35967 1 1 120 ASP H H 15.052 8.928 -13.467 1.00 . A A . 120 ASP H 1 1 18 35968 1 1 120 ASP HA H 14.658 6.841 -14.294 1.00 . A A . 120 ASP HA 1 1 18 35969 1 1 120 ASP HB2 H 14.045 6.721 -11.759 1.00 . A A . 120 ASP HB2 1 1 18 35970 1 1 120 ASP HB3 H 12.391 6.574 -12.347 1.00 . A A . 120 ASP HB3 1 1 18 35971 1 1 120 ASP N N 14.122 8.625 -13.407 1.00 . A A . 120 ASP N 1 1 18 35972 1 1 120 ASP O O 11.617 6.599 -14.595 1.00 . A A . 120 ASP O 1 1 18 35973 1 1 120 ASP OD1 O 14.533 4.590 -13.644 1.00 . A A . 120 ASP OD1 1 1 18 35974 1 1 120 ASP OD2 O 12.932 4.122 -12.213 1.00 . A A . 120 ASP OD2 1 1 18 35975 1 1 121 LEU C C 11.577 6.762 -17.627 1.00 . A A . 121 LEU C 1 1 18 35976 1 1 121 LEU CA C 11.756 8.101 -16.920 1.00 . A A . 121 LEU CA 1 1 18 35977 1 1 121 LEU CB C 12.112 9.185 -17.939 1.00 . A A . 121 LEU CB 1 1 18 35978 1 1 121 LEU CD1 C 13.131 11.184 -16.820 1.00 . A A . 121 LEU CD1 1 1 18 35979 1 1 121 LEU CD2 C 11.481 11.498 -18.674 1.00 . A A . 121 LEU CD2 1 1 18 35980 1 1 121 LEU CG C 11.884 10.629 -17.491 1.00 . A A . 121 LEU CG 1 1 18 35981 1 1 121 LEU H H 13.619 8.522 -16.008 1.00 . A A . 121 LEU H 1 1 18 35982 1 1 121 LEU HA H 10.828 8.365 -16.435 1.00 . A A . 121 LEU HA 1 1 18 35983 1 1 121 LEU HB2 H 13.158 9.077 -18.185 1.00 . A A . 121 LEU HB2 1 1 18 35984 1 1 121 LEU HB3 H 11.516 9.014 -18.824 1.00 . A A . 121 LEU HB3 1 1 18 35985 1 1 121 LEU HD11 H 13.570 10.424 -16.191 1.00 . A A . 121 LEU HD11 1 1 18 35986 1 1 121 LEU HD12 H 12.865 12.040 -16.218 1.00 . A A . 121 LEU HD12 1 1 18 35987 1 1 121 LEU HD13 H 13.843 11.482 -17.576 1.00 . A A . 121 LEU HD13 1 1 18 35988 1 1 121 LEU HD21 H 11.145 12.460 -18.315 1.00 . A A . 121 LEU HD21 1 1 18 35989 1 1 121 LEU HD22 H 10.680 11.017 -19.217 1.00 . A A . 121 LEU HD22 1 1 18 35990 1 1 121 LEU HD23 H 12.330 11.632 -19.327 1.00 . A A . 121 LEU HD23 1 1 18 35991 1 1 121 LEU HG H 11.079 10.652 -16.768 1.00 . A A . 121 LEU HG 1 1 18 35992 1 1 121 LEU N N 12.789 8.014 -15.893 1.00 . A A . 121 LEU N 1 1 18 35993 1 1 121 LEU O O 12.508 6.246 -18.245 1.00 . A A . 121 LEU O 1 1 18 35994 1 1 122 SER C C 10.175 5.028 -19.682 1.00 . A A . 122 SER C 1 1 18 35995 1 1 122 SER CA C 10.073 4.925 -18.163 1.00 . A A . 122 SER CA 1 1 18 35996 1 1 122 SER CB C 8.673 4.454 -17.766 1.00 . A A . 122 SER CB 1 1 18 35997 1 1 122 SER H H 9.673 6.666 -17.027 1.00 . A A . 122 SER H 1 1 18 35998 1 1 122 SER HA H 10.798 4.205 -17.814 1.00 . A A . 122 SER HA 1 1 18 35999 1 1 122 SER HB2 H 7.981 5.278 -17.849 1.00 . A A . 122 SER HB2 1 1 18 36000 1 1 122 SER HB3 H 8.364 3.656 -18.425 1.00 . A A . 122 SER HB3 1 1 18 36001 1 1 122 SER HG H 8.970 3.070 -16.411 1.00 . A A . 122 SER HG 1 1 18 36002 1 1 122 SER N N 10.374 6.205 -17.534 1.00 . A A . 122 SER N 1 1 18 36003 1 1 122 SER O O 10.060 6.113 -20.250 1.00 . A A . 122 SER O 1 1 18 36004 1 1 122 SER OG O 8.655 3.976 -16.432 1.00 . A A . 122 SER OG 1 1 18 36005 1 1 123 GLY C C 11.924 4.130 -22.253 1.00 . A A . 123 GLY C 1 1 18 36006 1 1 123 GLY CA C 10.507 3.874 -21.780 1.00 . A A . 123 GLY CA 1 1 18 36007 1 1 123 GLY H H 10.476 3.055 -19.828 1.00 . A A . 123 GLY H 1 1 18 36008 1 1 123 GLY HA2 H 10.186 2.909 -22.145 1.00 . A A . 123 GLY HA2 1 1 18 36009 1 1 123 GLY HA3 H 9.860 4.635 -22.189 1.00 . A A . 123 GLY HA3 1 1 18 36010 1 1 123 GLY N N 10.393 3.890 -20.333 1.00 . A A . 123 GLY N 1 1 18 36011 1 1 123 GLY O O 12.299 5.258 -22.574 1.00 . A A . 123 GLY O 1 1 18 36012 1 1 124 PRO C C 14.262 3.439 -24.225 1.00 . A A . 124 PRO C 1 1 18 36013 1 1 124 PRO CA C 14.136 3.157 -22.732 1.00 . A A . 124 PRO CA 1 1 18 36014 1 1 124 PRO CB C 14.701 1.773 -22.400 1.00 . A A . 124 PRO CB 1 1 18 36015 1 1 124 PRO CD C 12.359 1.692 -21.929 1.00 . A A . 124 PRO CD 1 1 18 36016 1 1 124 PRO CG C 13.519 0.867 -22.416 1.00 . A A . 124 PRO CG 1 1 18 36017 1 1 124 PRO HA H 14.676 3.910 -22.177 1.00 . A A . 124 PRO HA 1 1 18 36018 1 1 124 PRO HB2 H 15.427 1.489 -23.149 1.00 . A A . 124 PRO HB2 1 1 18 36019 1 1 124 PRO HB3 H 15.169 1.795 -21.428 1.00 . A A . 124 PRO HB3 1 1 18 36020 1 1 124 PRO HD2 H 11.449 1.396 -22.430 1.00 . A A . 124 PRO HD2 1 1 18 36021 1 1 124 PRO HD3 H 12.251 1.597 -20.859 1.00 . A A . 124 PRO HD3 1 1 18 36022 1 1 124 PRO HG2 H 13.336 0.519 -23.421 1.00 . A A . 124 PRO HG2 1 1 18 36023 1 1 124 PRO HG3 H 13.688 0.032 -21.753 1.00 . A A . 124 PRO HG3 1 1 18 36024 1 1 124 PRO N N 12.739 3.066 -22.298 1.00 . A A . 124 PRO N 1 1 18 36025 1 1 124 PRO O O 15.367 3.589 -24.747 1.00 . A A . 124 PRO O 1 1 18 36026 1 1 125 SER C C 13.723 5.135 -26.652 1.00 . A A . 125 SER C 1 1 18 36027 1 1 125 SER CA C 13.107 3.774 -26.341 1.00 . A A . 125 SER CA 1 1 18 36028 1 1 125 SER CB C 11.674 3.716 -26.875 1.00 . A A . 125 SER CB 1 1 18 36029 1 1 125 SER H H 12.274 3.384 -24.434 1.00 . A A . 125 SER H 1 1 18 36030 1 1 125 SER HA H 13.694 3.007 -26.825 1.00 . A A . 125 SER HA 1 1 18 36031 1 1 125 SER HB2 H 11.054 4.395 -26.310 1.00 . A A . 125 SER HB2 1 1 18 36032 1 1 125 SER HB3 H 11.669 4.005 -27.916 1.00 . A A . 125 SER HB3 1 1 18 36033 1 1 125 SER HG H 11.605 1.932 -26.070 1.00 . A A . 125 SER HG 1 1 18 36034 1 1 125 SER N N 13.123 3.512 -24.907 1.00 . A A . 125 SER N 1 1 18 36035 1 1 125 SER O O 13.501 6.108 -25.932 1.00 . A A . 125 SER O 1 1 18 36036 1 1 125 SER OG O 11.140 2.408 -26.762 1.00 . A A . 125 SER OG 1 1 18 36037 1 1 126 SER C C 15.533 6.388 -29.613 1.00 . A A . 126 SER C 1 1 18 36038 1 1 126 SER CA C 15.150 6.434 -28.136 1.00 . A A . 126 SER CA 1 1 18 36039 1 1 126 SER CB C 16.394 6.683 -27.282 1.00 . A A . 126 SER CB 1 1 18 36040 1 1 126 SER H H 14.636 4.384 -28.265 1.00 . A A . 126 SER H 1 1 18 36041 1 1 126 SER HA H 14.450 7.242 -27.983 1.00 . A A . 126 SER HA 1 1 18 36042 1 1 126 SER HB2 H 16.844 7.621 -27.571 1.00 . A A . 126 SER HB2 1 1 18 36043 1 1 126 SER HB3 H 16.110 6.726 -26.241 1.00 . A A . 126 SER HB3 1 1 18 36044 1 1 126 SER HG H 18.232 6.016 -27.406 1.00 . A A . 126 SER HG 1 1 18 36045 1 1 126 SER N N 14.498 5.194 -27.731 1.00 . A A . 126 SER N 1 1 18 36046 1 1 126 SER O O 15.892 5.337 -30.140 1.00 . A A . 126 SER O 1 1 18 36047 1 1 126 SER OG O 17.347 5.648 -27.454 1.00 . A A . 126 SER OG 1 1 18 36048 1 1 127 GLY C C 14.810 8.449 -32.476 1.00 . A A . 127 GLY C 1 1 18 36049 1 1 127 GLY CA C 15.793 7.610 -31.683 1.00 . A A . 127 GLY CA 1 1 18 36050 1 1 127 GLY H H 15.159 8.346 -29.802 1.00 . A A . 127 GLY H 1 1 18 36051 1 1 127 GLY HA2 H 16.779 8.039 -31.783 1.00 . A A . 127 GLY HA2 1 1 18 36052 1 1 127 GLY HA3 H 15.804 6.609 -32.090 1.00 . A A . 127 GLY HA3 1 1 18 36053 1 1 127 GLY N N 15.452 7.539 -30.274 1.00 . A A . 127 GLY N 1 1 18 36054 1 1 127 GLY O O 14.368 9.501 -32.014 1.00 . A A . 127 GLY O 1 1 19 36055 1 1 1 GLY C C -5.541 18.660 11.750 1.00 . A A . 1 GLY C 1 1 19 36056 1 1 1 GLY CA C -6.296 18.366 13.031 1.00 . A A . 1 GLY CA 1 1 19 36057 1 1 1 GLY H1 H -6.091 16.789 14.429 1.00 . A A . 1 GLY H1 1 1 19 36058 1 1 1 GLY HA2 H -7.346 18.556 12.869 1.00 . A A . 1 GLY HA2 1 1 19 36059 1 1 1 GLY HA3 H -5.936 19.027 13.806 1.00 . A A . 1 GLY HA3 1 1 19 36060 1 1 1 GLY N N -6.129 16.993 13.471 1.00 . A A . 1 GLY N 1 1 19 36061 1 1 1 GLY O O -4.706 17.865 11.317 1.00 . A A . 1 GLY O 1 1 19 36062 1 1 2 SER C C -5.431 21.673 9.597 1.00 . A A . 2 SER C 1 1 19 36063 1 1 2 SER CA C -5.181 20.199 9.898 1.00 . A A . 2 SER CA 1 1 19 36064 1 1 2 SER CB C -5.683 19.338 8.738 1.00 . A A . 2 SER CB 1 1 19 36065 1 1 2 SER H H -6.509 20.396 11.536 1.00 . A A . 2 SER H 1 1 19 36066 1 1 2 SER HA H -4.119 20.042 10.018 1.00 . A A . 2 SER HA 1 1 19 36067 1 1 2 SER HB2 H -5.170 19.623 7.832 1.00 . A A . 2 SER HB2 1 1 19 36068 1 1 2 SER HB3 H -5.484 18.297 8.952 1.00 . A A . 2 SER HB3 1 1 19 36069 1 1 2 SER HG H -7.231 20.216 7.917 1.00 . A A . 2 SER HG 1 1 19 36070 1 1 2 SER N N -5.834 19.804 11.141 1.00 . A A . 2 SER N 1 1 19 36071 1 1 2 SER O O -6.503 22.204 9.886 1.00 . A A . 2 SER O 1 1 19 36072 1 1 2 SER OG O -7.077 19.505 8.544 1.00 . A A . 2 SER OG 1 1 19 36073 1 1 3 SER C C -3.421 24.164 7.730 1.00 . A A . 3 SER C 1 1 19 36074 1 1 3 SER CA C -4.540 23.744 8.678 1.00 . A A . 3 SER CA 1 1 19 36075 1 1 3 SER CB C -4.496 24.597 9.947 1.00 . A A . 3 SER CB 1 1 19 36076 1 1 3 SER H H -3.601 21.851 8.810 1.00 . A A . 3 SER H 1 1 19 36077 1 1 3 SER HA H -5.489 23.896 8.186 1.00 . A A . 3 SER HA 1 1 19 36078 1 1 3 SER HB2 H -4.801 25.605 9.711 1.00 . A A . 3 SER HB2 1 1 19 36079 1 1 3 SER HB3 H -5.169 24.180 10.682 1.00 . A A . 3 SER HB3 1 1 19 36080 1 1 3 SER HG H -2.722 25.401 10.158 1.00 . A A . 3 SER HG 1 1 19 36081 1 1 3 SER N N -4.432 22.329 9.015 1.00 . A A . 3 SER N 1 1 19 36082 1 1 3 SER O O -2.240 23.987 8.029 1.00 . A A . 3 SER O 1 1 19 36083 1 1 3 SER OG O -3.188 24.632 10.493 1.00 . A A . 3 SER OG 1 1 19 36084 1 1 4 GLY C C -2.140 23.996 4.911 1.00 . A A . 4 GLY C 1 1 19 36085 1 1 4 GLY CA C -2.819 25.157 5.610 1.00 . A A . 4 GLY CA 1 1 19 36086 1 1 4 GLY H H -4.757 24.836 6.400 1.00 . A A . 4 GLY H 1 1 19 36087 1 1 4 GLY HA2 H -3.311 25.771 4.870 1.00 . A A . 4 GLY HA2 1 1 19 36088 1 1 4 GLY HA3 H -2.068 25.749 6.112 1.00 . A A . 4 GLY HA3 1 1 19 36089 1 1 4 GLY N N -3.801 24.721 6.585 1.00 . A A . 4 GLY N 1 1 19 36090 1 1 4 GLY O O -1.485 23.175 5.552 1.00 . A A . 4 GLY O 1 1 19 36091 1 1 5 SER C C -0.204 23.087 2.620 1.00 . A A . 5 SER C 1 1 19 36092 1 1 5 SER CA C -1.700 22.853 2.808 1.00 . A A . 5 SER CA 1 1 19 36093 1 1 5 SER CB C -2.385 22.747 1.444 1.00 . A A . 5 SER CB 1 1 19 36094 1 1 5 SER H H -2.833 24.611 3.139 1.00 . A A . 5 SER H 1 1 19 36095 1 1 5 SER HA H -1.843 21.928 3.346 1.00 . A A . 5 SER HA 1 1 19 36096 1 1 5 SER HB2 H -1.925 21.955 0.873 1.00 . A A . 5 SER HB2 1 1 19 36097 1 1 5 SER HB3 H -3.433 22.525 1.588 1.00 . A A . 5 SER HB3 1 1 19 36098 1 1 5 SER HG H -3.139 24.238 0.422 1.00 . A A . 5 SER HG 1 1 19 36099 1 1 5 SER N N -2.298 23.926 3.593 1.00 . A A . 5 SER N 1 1 19 36100 1 1 5 SER O O 0.227 24.194 2.298 1.00 . A A . 5 SER O 1 1 19 36101 1 1 5 SER OG O -2.270 23.959 0.720 1.00 . A A . 5 SER OG 1 1 19 36102 1 1 6 SER C C 2.590 20.878 2.004 1.00 . A A . 6 SER C 1 1 19 36103 1 1 6 SER CA C 2.032 22.125 2.683 1.00 . A A . 6 SER CA 1 1 19 36104 1 1 6 SER CB C 2.689 22.312 4.052 1.00 . A A . 6 SER CB 1 1 19 36105 1 1 6 SER H H 0.180 21.179 3.080 1.00 . A A . 6 SER H 1 1 19 36106 1 1 6 SER HA H 2.252 22.985 2.067 1.00 . A A . 6 SER HA 1 1 19 36107 1 1 6 SER HB2 H 2.383 21.511 4.707 1.00 . A A . 6 SER HB2 1 1 19 36108 1 1 6 SER HB3 H 3.763 22.293 3.937 1.00 . A A . 6 SER HB3 1 1 19 36109 1 1 6 SER HG H 1.521 23.425 5.162 1.00 . A A . 6 SER HG 1 1 19 36110 1 1 6 SER N N 0.583 22.035 2.825 1.00 . A A . 6 SER N 1 1 19 36111 1 1 6 SER O O 2.404 19.760 2.484 1.00 . A A . 6 SER O 1 1 19 36112 1 1 6 SER OG O 2.313 23.548 4.634 1.00 . A A . 6 SER OG 1 1 19 36113 1 1 7 GLY C C 2.829 18.884 -0.153 1.00 . A A . 7 GLY C 1 1 19 36114 1 1 7 GLY CA C 3.849 19.962 0.154 1.00 . A A . 7 GLY CA 1 1 19 36115 1 1 7 GLY H H 3.391 21.992 0.546 1.00 . A A . 7 GLY H 1 1 19 36116 1 1 7 GLY HA2 H 4.263 20.327 -0.774 1.00 . A A . 7 GLY HA2 1 1 19 36117 1 1 7 GLY HA3 H 4.643 19.532 0.746 1.00 . A A . 7 GLY HA3 1 1 19 36118 1 1 7 GLY N N 3.275 21.079 0.882 1.00 . A A . 7 GLY N 1 1 19 36119 1 1 7 GLY O O 1.620 19.103 -0.076 1.00 . A A . 7 GLY O 1 1 19 36120 1 1 8 PRO C C 1.735 15.995 0.382 1.00 . A A . 8 PRO C 1 1 19 36121 1 1 8 PRO CA C 2.456 16.547 -0.842 1.00 . A A . 8 PRO CA 1 1 19 36122 1 1 8 PRO CB C 3.436 15.512 -1.398 1.00 . A A . 8 PRO CB 1 1 19 36123 1 1 8 PRO CD C 4.748 17.355 -0.626 1.00 . A A . 8 PRO CD 1 1 19 36124 1 1 8 PRO CG C 4.747 15.860 -0.780 1.00 . A A . 8 PRO CG 1 1 19 36125 1 1 8 PRO HA H 1.732 16.804 -1.600 1.00 . A A . 8 PRO HA 1 1 19 36126 1 1 8 PRO HB2 H 3.115 14.519 -1.113 1.00 . A A . 8 PRO HB2 1 1 19 36127 1 1 8 PRO HB3 H 3.475 15.588 -2.474 1.00 . A A . 8 PRO HB3 1 1 19 36128 1 1 8 PRO HD2 H 5.282 17.642 0.268 1.00 . A A . 8 PRO HD2 1 1 19 36129 1 1 8 PRO HD3 H 5.184 17.824 -1.496 1.00 . A A . 8 PRO HD3 1 1 19 36130 1 1 8 PRO HG2 H 4.836 15.383 0.184 1.00 . A A . 8 PRO HG2 1 1 19 36131 1 1 8 PRO HG3 H 5.552 15.550 -1.429 1.00 . A A . 8 PRO HG3 1 1 19 36132 1 1 8 PRO N N 3.317 17.687 -0.513 1.00 . A A . 8 PRO N 1 1 19 36133 1 1 8 PRO O O 0.575 15.589 0.300 1.00 . A A . 8 PRO O 1 1 19 36134 1 1 9 ILE C C 0.371 15.836 2.860 1.00 . A A . 9 ILE C 1 1 19 36135 1 1 9 ILE CA C 1.850 15.479 2.757 1.00 . A A . 9 ILE CA 1 1 19 36136 1 1 9 ILE CB C 2.588 16.039 3.988 1.00 . A A . 9 ILE CB 1 1 19 36137 1 1 9 ILE CD1 C 4.904 16.302 5.011 1.00 . A A . 9 ILE CD1 1 1 19 36138 1 1 9 ILE CG1 C 4.054 15.602 3.973 1.00 . A A . 9 ILE CG1 1 1 19 36139 1 1 9 ILE CG2 C 1.906 15.582 5.268 1.00 . A A . 9 ILE CG2 1 1 19 36140 1 1 9 ILE H H 3.347 16.318 1.518 1.00 . A A . 9 ILE H 1 1 19 36141 1 1 9 ILE HA H 1.952 14.404 2.760 1.00 . A A . 9 ILE HA 1 1 19 36142 1 1 9 ILE HB H 2.541 17.117 3.949 1.00 . A A . 9 ILE HB 1 1 19 36143 1 1 9 ILE HD11 H 5.174 15.601 5.787 1.00 . A A . 9 ILE HD11 1 1 19 36144 1 1 9 ILE HD12 H 5.798 16.687 4.545 1.00 . A A . 9 ILE HD12 1 1 19 36145 1 1 9 ILE HD13 H 4.343 17.118 5.444 1.00 . A A . 9 ILE HD13 1 1 19 36146 1 1 9 ILE HG12 H 4.109 14.541 4.161 1.00 . A A . 9 ILE HG12 1 1 19 36147 1 1 9 ILE HG13 H 4.475 15.814 3.001 1.00 . A A . 9 ILE HG13 1 1 19 36148 1 1 9 ILE HG21 H 2.236 16.197 6.092 1.00 . A A . 9 ILE HG21 1 1 19 36149 1 1 9 ILE HG22 H 0.836 15.674 5.158 1.00 . A A . 9 ILE HG22 1 1 19 36150 1 1 9 ILE HG23 H 2.160 14.551 5.463 1.00 . A A . 9 ILE HG23 1 1 19 36151 1 1 9 ILE N N 2.427 15.981 1.516 1.00 . A A . 9 ILE N 1 1 19 36152 1 1 9 ILE O O -0.462 14.987 3.179 1.00 . A A . 9 ILE O 1 1 19 36153 1 1 10 ASP C C -2.208 16.787 1.668 1.00 . A A . 10 ASP C 1 1 19 36154 1 1 10 ASP CA C -1.328 17.564 2.643 1.00 . A A . 10 ASP CA 1 1 19 36155 1 1 10 ASP CB C -1.395 19.059 2.329 1.00 . A A . 10 ASP CB 1 1 19 36156 1 1 10 ASP CG C -2.787 19.505 1.928 1.00 . A A . 10 ASP CG 1 1 19 36157 1 1 10 ASP H H 0.760 17.725 2.336 1.00 . A A . 10 ASP H 1 1 19 36158 1 1 10 ASP HA H -1.693 17.399 3.645 1.00 . A A . 10 ASP HA 1 1 19 36159 1 1 10 ASP HB2 H -1.097 19.618 3.204 1.00 . A A . 10 ASP HB2 1 1 19 36160 1 1 10 ASP HB3 H -0.718 19.281 1.517 1.00 . A A . 10 ASP HB3 1 1 19 36161 1 1 10 ASP N N 0.051 17.095 2.585 1.00 . A A . 10 ASP N 1 1 19 36162 1 1 10 ASP O O -3.337 16.417 1.992 1.00 . A A . 10 ASP O 1 1 19 36163 1 1 10 ASP OD1 O -3.590 19.827 2.829 1.00 . A A . 10 ASP OD1 1 1 19 36164 1 1 10 ASP OD2 O -3.074 19.533 0.713 1.00 . A A . 10 ASP OD2 1 1 19 36165 1 1 11 LEU C C -2.980 14.508 0.007 1.00 . A A . 11 LEU C 1 1 19 36166 1 1 11 LEU CA C -2.421 15.812 -0.553 1.00 . A A . 11 LEU CA 1 1 19 36167 1 1 11 LEU CB C -1.515 15.519 -1.750 1.00 . A A . 11 LEU CB 1 1 19 36168 1 1 11 LEU CD1 C -0.116 16.308 -3.674 1.00 . A A . 11 LEU CD1 1 1 19 36169 1 1 11 LEU CD2 C -2.084 17.658 -2.927 1.00 . A A . 11 LEU CD2 1 1 19 36170 1 1 11 LEU CG C -0.956 16.740 -2.482 1.00 . A A . 11 LEU CG 1 1 19 36171 1 1 11 LEU H H -0.779 16.864 0.271 1.00 . A A . 11 LEU H 1 1 19 36172 1 1 11 LEU HA H -3.243 16.433 -0.876 1.00 . A A . 11 LEU HA 1 1 19 36173 1 1 11 LEU HB2 H -0.680 14.934 -1.398 1.00 . A A . 11 LEU HB2 1 1 19 36174 1 1 11 LEU HB3 H -2.086 14.939 -2.461 1.00 . A A . 11 LEU HB3 1 1 19 36175 1 1 11 LEU HD11 H 0.930 16.350 -3.411 1.00 . A A . 11 LEU HD11 1 1 19 36176 1 1 11 LEU HD12 H -0.305 16.970 -4.506 1.00 . A A . 11 LEU HD12 1 1 19 36177 1 1 11 LEU HD13 H -0.377 15.297 -3.952 1.00 . A A . 11 LEU HD13 1 1 19 36178 1 1 11 LEU HD21 H -2.749 17.118 -3.585 1.00 . A A . 11 LEU HD21 1 1 19 36179 1 1 11 LEU HD22 H -1.671 18.508 -3.452 1.00 . A A . 11 LEU HD22 1 1 19 36180 1 1 11 LEU HD23 H -2.632 18.000 -2.062 1.00 . A A . 11 LEU HD23 1 1 19 36181 1 1 11 LEU HG H -0.318 17.294 -1.808 1.00 . A A . 11 LEU HG 1 1 19 36182 1 1 11 LEU N N -1.683 16.544 0.471 1.00 . A A . 11 LEU N 1 1 19 36183 1 1 11 LEU O O -4.118 14.135 -0.281 1.00 . A A . 11 LEU O 1 1 19 36184 1 1 12 ILE C C -3.505 12.798 2.607 1.00 . A A . 12 ILE C 1 1 19 36185 1 1 12 ILE CA C -2.590 12.560 1.411 1.00 . A A . 12 ILE CA 1 1 19 36186 1 1 12 ILE CB C -1.378 11.725 1.864 1.00 . A A . 12 ILE CB 1 1 19 36187 1 1 12 ILE CD1 C 0.864 10.894 0.991 1.00 . A A . 12 ILE CD1 1 1 19 36188 1 1 12 ILE CG1 C -0.562 11.271 0.652 1.00 . A A . 12 ILE CG1 1 1 19 36189 1 1 12 ILE CG2 C -1.836 10.526 2.681 1.00 . A A . 12 ILE CG2 1 1 19 36190 1 1 12 ILE H H -1.279 14.169 1.000 1.00 . A A . 12 ILE H 1 1 19 36191 1 1 12 ILE HA H -3.131 11.996 0.664 1.00 . A A . 12 ILE HA 1 1 19 36192 1 1 12 ILE HB H -0.758 12.344 2.495 1.00 . A A . 12 ILE HB 1 1 19 36193 1 1 12 ILE HD11 H 1.131 11.317 1.948 1.00 . A A . 12 ILE HD11 1 1 19 36194 1 1 12 ILE HD12 H 0.952 9.819 1.033 1.00 . A A . 12 ILE HD12 1 1 19 36195 1 1 12 ILE HD13 H 1.528 11.280 0.230 1.00 . A A . 12 ILE HD13 1 1 19 36196 1 1 12 ILE HG12 H -1.036 10.409 0.210 1.00 . A A . 12 ILE HG12 1 1 19 36197 1 1 12 ILE HG13 H -0.531 12.072 -0.072 1.00 . A A . 12 ILE HG13 1 1 19 36198 1 1 12 ILE HG21 H -2.824 10.230 2.362 1.00 . A A . 12 ILE HG21 1 1 19 36199 1 1 12 ILE HG22 H -1.150 9.706 2.532 1.00 . A A . 12 ILE HG22 1 1 19 36200 1 1 12 ILE HG23 H -1.859 10.790 3.728 1.00 . A A . 12 ILE HG23 1 1 19 36201 1 1 12 ILE N N -2.174 13.820 0.809 1.00 . A A . 12 ILE N 1 1 19 36202 1 1 12 ILE O O -3.295 13.725 3.390 1.00 . A A . 12 ILE O 1 1 19 36203 1 1 13 THR C C -5.754 10.711 4.474 1.00 . A A . 13 THR C 1 1 19 36204 1 1 13 THR CA C -5.470 12.070 3.846 1.00 . A A . 13 THR CA 1 1 19 36205 1 1 13 THR CB C -6.798 12.696 3.380 1.00 . A A . 13 THR CB 1 1 19 36206 1 1 13 THR CG2 C -6.560 14.050 2.730 1.00 . A A . 13 THR CG2 1 1 19 36207 1 1 13 THR H H -4.638 11.234 2.089 1.00 . A A . 13 THR H 1 1 19 36208 1 1 13 THR HA H -5.034 12.717 4.593 1.00 . A A . 13 THR HA 1 1 19 36209 1 1 13 THR HB H -7.436 12.833 4.242 1.00 . A A . 13 THR HB 1 1 19 36210 1 1 13 THR HG1 H -7.173 10.918 2.612 1.00 . A A . 13 THR HG1 1 1 19 36211 1 1 13 THR HG21 H -7.444 14.350 2.187 1.00 . A A . 13 THR HG21 1 1 19 36212 1 1 13 THR HG22 H -5.725 13.981 2.049 1.00 . A A . 13 THR HG22 1 1 19 36213 1 1 13 THR HG23 H -6.342 14.782 3.494 1.00 . A A . 13 THR HG23 1 1 19 36214 1 1 13 THR N N -4.523 11.953 2.745 1.00 . A A . 13 THR N 1 1 19 36215 1 1 13 THR O O -5.955 9.720 3.771 1.00 . A A . 13 THR O 1 1 19 36216 1 1 13 THR OG1 O -7.451 11.823 2.451 1.00 . A A . 13 THR OG1 1 1 19 36217 1 1 14 VAL C C -7.124 8.615 5.842 1.00 . A A . 14 VAL C 1 1 19 36218 1 1 14 VAL CA C -6.033 9.431 6.526 1.00 . A A . 14 VAL CA 1 1 19 36219 1 1 14 VAL CB C -6.451 9.709 7.982 1.00 . A A . 14 VAL CB 1 1 19 36220 1 1 14 VAL CG1 C -7.636 10.661 8.024 1.00 . A A . 14 VAL CG1 1 1 19 36221 1 1 14 VAL CG2 C -6.777 8.407 8.700 1.00 . A A . 14 VAL CG2 1 1 19 36222 1 1 14 VAL H H -5.603 11.492 6.308 1.00 . A A . 14 VAL H 1 1 19 36223 1 1 14 VAL HA H -5.120 8.853 6.540 1.00 . A A . 14 VAL HA 1 1 19 36224 1 1 14 VAL HB H -5.622 10.178 8.490 1.00 . A A . 14 VAL HB 1 1 19 36225 1 1 14 VAL HG11 H -7.322 11.640 7.694 1.00 . A A . 14 VAL HG11 1 1 19 36226 1 1 14 VAL HG12 H -8.417 10.294 7.375 1.00 . A A . 14 VAL HG12 1 1 19 36227 1 1 14 VAL HG13 H -8.009 10.726 9.036 1.00 . A A . 14 VAL HG13 1 1 19 36228 1 1 14 VAL HG21 H -7.437 8.610 9.529 1.00 . A A . 14 VAL HG21 1 1 19 36229 1 1 14 VAL HG22 H -7.260 7.728 8.013 1.00 . A A . 14 VAL HG22 1 1 19 36230 1 1 14 VAL HG23 H -5.865 7.960 9.066 1.00 . A A . 14 VAL HG23 1 1 19 36231 1 1 14 VAL N N -5.771 10.669 5.803 1.00 . A A . 14 VAL N 1 1 19 36232 1 1 14 VAL O O -8.190 9.135 5.515 1.00 . A A . 14 VAL O 1 1 19 36233 1 1 15 GLY C C -7.428 6.115 3.561 1.00 . A A . 15 GLY C 1 1 19 36234 1 1 15 GLY CA C -7.818 6.464 4.984 1.00 . A A . 15 GLY CA 1 1 19 36235 1 1 15 GLY H H -5.983 6.971 5.909 1.00 . A A . 15 GLY H 1 1 19 36236 1 1 15 GLY HA2 H -7.905 5.552 5.556 1.00 . A A . 15 GLY HA2 1 1 19 36237 1 1 15 GLY HA3 H -8.777 6.961 4.970 1.00 . A A . 15 GLY HA3 1 1 19 36238 1 1 15 GLY N N -6.850 7.331 5.628 1.00 . A A . 15 GLY N 1 1 19 36239 1 1 15 GLY O O -7.762 5.039 3.064 1.00 . A A . 15 GLY O 1 1 19 36240 1 1 16 SER C C -5.665 5.432 1.361 1.00 . A A . 16 SER C 1 1 19 36241 1 1 16 SER CA C -6.290 6.813 1.525 1.00 . A A . 16 SER CA 1 1 19 36242 1 1 16 SER CB C -5.288 7.892 1.109 1.00 . A A . 16 SER CB 1 1 19 36243 1 1 16 SER H H -6.486 7.866 3.352 1.00 . A A . 16 SER H 1 1 19 36244 1 1 16 SER HA H -7.162 6.879 0.891 1.00 . A A . 16 SER HA 1 1 19 36245 1 1 16 SER HB2 H -4.452 7.886 1.791 1.00 . A A . 16 SER HB2 1 1 19 36246 1 1 16 SER HB3 H -4.938 7.686 0.108 1.00 . A A . 16 SER HB3 1 1 19 36247 1 1 16 SER HG H -6.067 9.460 0.229 1.00 . A A . 16 SER HG 1 1 19 36248 1 1 16 SER N N -6.721 7.028 2.902 1.00 . A A . 16 SER N 1 1 19 36249 1 1 16 SER O O -4.818 5.022 2.155 1.00 . A A . 16 SER O 1 1 19 36250 1 1 16 SER OG O -5.885 9.177 1.129 1.00 . A A . 16 SER OG 1 1 19 36251 1 1 17 LEU C C -4.308 3.448 -0.797 1.00 . A A . 17 LEU C 1 1 19 36252 1 1 17 LEU CA C -5.572 3.380 0.053 1.00 . A A . 17 LEU CA 1 1 19 36253 1 1 17 LEU CB C -6.633 2.536 -0.656 1.00 . A A . 17 LEU CB 1 1 19 36254 1 1 17 LEU CD1 C -6.969 0.615 0.919 1.00 . A A . 17 LEU CD1 1 1 19 36255 1 1 17 LEU CD2 C -7.329 0.294 -1.535 1.00 . A A . 17 LEU CD2 1 1 19 36256 1 1 17 LEU CG C -6.516 1.022 -0.475 1.00 . A A . 17 LEU CG 1 1 19 36257 1 1 17 LEU H H -6.766 5.097 -0.274 1.00 . A A . 17 LEU H 1 1 19 36258 1 1 17 LEU HA H -5.331 2.920 1.000 1.00 . A A . 17 LEU HA 1 1 19 36259 1 1 17 LEU HB2 H -7.599 2.840 -0.285 1.00 . A A . 17 LEU HB2 1 1 19 36260 1 1 17 LEU HB3 H -6.571 2.750 -1.714 1.00 . A A . 17 LEU HB3 1 1 19 36261 1 1 17 LEU HD11 H -7.833 -0.027 0.843 1.00 . A A . 17 LEU HD11 1 1 19 36262 1 1 17 LEU HD12 H -7.224 1.497 1.486 1.00 . A A . 17 LEU HD12 1 1 19 36263 1 1 17 LEU HD13 H -6.169 0.086 1.417 1.00 . A A . 17 LEU HD13 1 1 19 36264 1 1 17 LEU HD21 H -7.240 -0.772 -1.388 1.00 . A A . 17 LEU HD21 1 1 19 36265 1 1 17 LEU HD22 H -6.957 0.554 -2.516 1.00 . A A . 17 LEU HD22 1 1 19 36266 1 1 17 LEU HD23 H -8.367 0.584 -1.455 1.00 . A A . 17 LEU HD23 1 1 19 36267 1 1 17 LEU HG H -5.481 0.731 -0.587 1.00 . A A . 17 LEU HG 1 1 19 36268 1 1 17 LEU N N -6.090 4.717 0.324 1.00 . A A . 17 LEU N 1 1 19 36269 1 1 17 LEU O O -4.231 4.220 -1.753 1.00 . A A . 17 LEU O 1 1 19 36270 1 1 18 ILE C C -1.537 1.171 -1.303 1.00 . A A . 18 ILE C 1 1 19 36271 1 1 18 ILE CA C -2.060 2.598 -1.176 1.00 . A A . 18 ILE CA 1 1 19 36272 1 1 18 ILE CB C -0.987 3.467 -0.493 1.00 . A A . 18 ILE CB 1 1 19 36273 1 1 18 ILE CD1 C -1.694 5.810 -1.194 1.00 . A A . 18 ILE CD1 1 1 19 36274 1 1 18 ILE CG1 C -1.584 4.809 -0.065 1.00 . A A . 18 ILE CG1 1 1 19 36275 1 1 18 ILE CG2 C 0.195 3.681 -1.427 1.00 . A A . 18 ILE CG2 1 1 19 36276 1 1 18 ILE H H -3.441 2.041 0.328 1.00 . A A . 18 ILE H 1 1 19 36277 1 1 18 ILE HA H -2.239 2.994 -2.165 1.00 . A A . 18 ILE HA 1 1 19 36278 1 1 18 ILE HB H -0.634 2.943 0.381 1.00 . A A . 18 ILE HB 1 1 19 36279 1 1 18 ILE HD11 H -2.706 6.181 -1.249 1.00 . A A . 18 ILE HD11 1 1 19 36280 1 1 18 ILE HD12 H -1.017 6.631 -1.015 1.00 . A A . 18 ILE HD12 1 1 19 36281 1 1 18 ILE HD13 H -1.436 5.329 -2.127 1.00 . A A . 18 ILE HD13 1 1 19 36282 1 1 18 ILE HG12 H -2.574 4.646 0.331 1.00 . A A . 18 ILE HG12 1 1 19 36283 1 1 18 ILE HG13 H -0.960 5.243 0.704 1.00 . A A . 18 ILE HG13 1 1 19 36284 1 1 18 ILE HG21 H 0.705 4.594 -1.159 1.00 . A A . 18 ILE HG21 1 1 19 36285 1 1 18 ILE HG22 H 0.878 2.849 -1.338 1.00 . A A . 18 ILE HG22 1 1 19 36286 1 1 18 ILE HG23 H -0.158 3.750 -2.445 1.00 . A A . 18 ILE HG23 1 1 19 36287 1 1 18 ILE N N -3.319 2.633 -0.443 1.00 . A A . 18 ILE N 1 1 19 36288 1 1 18 ILE O O -1.975 0.274 -0.584 1.00 . A A . 18 ILE O 1 1 19 36289 1 1 19 GLU C C 1.376 -0.439 -1.815 1.00 . A A . 19 GLU C 1 1 19 36290 1 1 19 GLU CA C -0.013 -0.347 -2.440 1.00 . A A . 19 GLU CA 1 1 19 36291 1 1 19 GLU CB C 0.069 -0.650 -3.938 1.00 . A A . 19 GLU CB 1 1 19 36292 1 1 19 GLU CD C -0.860 -2.221 -5.684 1.00 . A A . 19 GLU CD 1 1 19 36293 1 1 19 GLU CG C -1.167 -1.341 -4.488 1.00 . A A . 19 GLU CG 1 1 19 36294 1 1 19 GLU H H -0.288 1.727 -2.763 1.00 . A A . 19 GLU H 1 1 19 36295 1 1 19 GLU HA H -0.655 -1.077 -1.970 1.00 . A A . 19 GLU HA 1 1 19 36296 1 1 19 GLU HB2 H 0.206 0.278 -4.474 1.00 . A A . 19 GLU HB2 1 1 19 36297 1 1 19 GLU HB3 H 0.922 -1.288 -4.117 1.00 . A A . 19 GLU HB3 1 1 19 36298 1 1 19 GLU HG2 H -1.597 -1.955 -3.710 1.00 . A A . 19 GLU HG2 1 1 19 36299 1 1 19 GLU HG3 H -1.882 -0.589 -4.787 1.00 . A A . 19 GLU HG3 1 1 19 36300 1 1 19 GLU N N -0.596 0.971 -2.221 1.00 . A A . 19 GLU N 1 1 19 36301 1 1 19 GLU O O 2.068 0.569 -1.663 1.00 . A A . 19 GLU O 1 1 19 36302 1 1 19 GLU OE1 O 0.262 -2.765 -5.749 1.00 . A A . 19 GLU OE1 1 1 19 36303 1 1 19 GLU OE2 O -1.743 -2.367 -6.555 1.00 . A A . 19 GLU OE2 1 1 19 36304 1 1 20 LEU C C 3.767 -3.096 -1.456 1.00 . A A . 20 LEU C 1 1 19 36305 1 1 20 LEU CA C 3.083 -1.877 -0.845 1.00 . A A . 20 LEU CA 1 1 19 36306 1 1 20 LEU CB C 2.937 -2.065 0.666 1.00 . A A . 20 LEU CB 1 1 19 36307 1 1 20 LEU CD1 C 5.196 -1.367 1.501 1.00 . A A . 20 LEU CD1 1 1 19 36308 1 1 20 LEU CD2 C 3.840 -3.020 2.801 1.00 . A A . 20 LEU CD2 1 1 19 36309 1 1 20 LEU CG C 4.196 -2.510 1.412 1.00 . A A . 20 LEU CG 1 1 19 36310 1 1 20 LEU H H 1.182 -2.417 -1.601 1.00 . A A . 20 LEU H 1 1 19 36311 1 1 20 LEU HA H 3.692 -1.005 -1.034 1.00 . A A . 20 LEU HA 1 1 19 36312 1 1 20 LEU HB2 H 2.619 -1.123 1.087 1.00 . A A . 20 LEU HB2 1 1 19 36313 1 1 20 LEU HB3 H 2.171 -2.809 0.834 1.00 . A A . 20 LEU HB3 1 1 19 36314 1 1 20 LEU HD11 H 5.146 -0.922 2.483 1.00 . A A . 20 LEU HD11 1 1 19 36315 1 1 20 LEU HD12 H 4.959 -0.623 0.756 1.00 . A A . 20 LEU HD12 1 1 19 36316 1 1 20 LEU HD13 H 6.192 -1.747 1.327 1.00 . A A . 20 LEU HD13 1 1 19 36317 1 1 20 LEU HD21 H 2.813 -3.351 2.810 1.00 . A A . 20 LEU HD21 1 1 19 36318 1 1 20 LEU HD22 H 3.968 -2.223 3.520 1.00 . A A . 20 LEU HD22 1 1 19 36319 1 1 20 LEU HD23 H 4.488 -3.845 3.058 1.00 . A A . 20 LEU HD23 1 1 19 36320 1 1 20 LEU HG H 4.662 -3.319 0.867 1.00 . A A . 20 LEU HG 1 1 19 36321 1 1 20 LEU N N 1.777 -1.653 -1.454 1.00 . A A . 20 LEU N 1 1 19 36322 1 1 20 LEU O O 3.107 -3.984 -1.995 1.00 . A A . 20 LEU O 1 1 19 36323 1 1 21 GLN C C 6.478 -5.078 -0.791 1.00 . A A . 21 GLN C 1 1 19 36324 1 1 21 GLN CA C 5.865 -4.242 -1.910 1.00 . A A . 21 GLN CA 1 1 19 36325 1 1 21 GLN CB C 6.967 -3.721 -2.835 1.00 . A A . 21 GLN CB 1 1 19 36326 1 1 21 GLN CD C 9.191 -4.278 -3.896 1.00 . A A . 21 GLN CD 1 1 19 36327 1 1 21 GLN CG C 7.869 -4.815 -3.383 1.00 . A A . 21 GLN CG 1 1 19 36328 1 1 21 GLN H H 5.562 -2.393 -0.926 1.00 . A A . 21 GLN H 1 1 19 36329 1 1 21 GLN HA H 5.194 -4.865 -2.481 1.00 . A A . 21 GLN HA 1 1 19 36330 1 1 21 GLN HB2 H 6.509 -3.210 -3.668 1.00 . A A . 21 GLN HB2 1 1 19 36331 1 1 21 GLN HB3 H 7.579 -3.020 -2.286 1.00 . A A . 21 GLN HB3 1 1 19 36332 1 1 21 GLN HE21 H 10.095 -5.984 -3.423 1.00 . A A . 21 GLN HE21 1 1 19 36333 1 1 21 GLN HE22 H 11.102 -4.773 -4.132 1.00 . A A . 21 GLN HE22 1 1 19 36334 1 1 21 GLN HG2 H 8.069 -5.527 -2.596 1.00 . A A . 21 GLN HG2 1 1 19 36335 1 1 21 GLN HG3 H 7.359 -5.311 -4.195 1.00 . A A . 21 GLN HG3 1 1 19 36336 1 1 21 GLN N N 5.093 -3.131 -1.367 1.00 . A A . 21 GLN N 1 1 19 36337 1 1 21 GLN NE2 N 10.235 -5.093 -3.808 1.00 . A A . 21 GLN NE2 1 1 19 36338 1 1 21 GLN O O 7.049 -4.540 0.158 1.00 . A A . 21 GLN O 1 1 19 36339 1 1 21 GLN OE1 O 9.273 -3.143 -4.366 1.00 . A A . 21 GLN OE1 1 1 19 36340 1 1 22 ASP C C 8.313 -6.898 0.490 1.00 . A A . 22 ASP C 1 1 19 36341 1 1 22 ASP CA C 6.897 -7.306 0.093 1.00 . A A . 22 ASP CA 1 1 19 36342 1 1 22 ASP CB C 6.897 -8.741 -0.437 1.00 . A A . 22 ASP CB 1 1 19 36343 1 1 22 ASP CG C 5.609 -9.475 -0.118 1.00 . A A . 22 ASP CG 1 1 19 36344 1 1 22 ASP H H 5.889 -6.764 -1.688 1.00 . A A . 22 ASP H 1 1 19 36345 1 1 22 ASP HA H 6.264 -7.255 0.966 1.00 . A A . 22 ASP HA 1 1 19 36346 1 1 22 ASP HB2 H 7.022 -8.721 -1.510 1.00 . A A . 22 ASP HB2 1 1 19 36347 1 1 22 ASP HB3 H 7.719 -9.282 0.007 1.00 . A A . 22 ASP HB3 1 1 19 36348 1 1 22 ASP N N 6.355 -6.395 -0.908 1.00 . A A . 22 ASP N 1 1 19 36349 1 1 22 ASP O O 9.183 -6.729 -0.365 1.00 . A A . 22 ASP O 1 1 19 36350 1 1 22 ASP OD1 O 4.536 -8.838 -0.162 1.00 . A A . 22 ASP OD1 1 1 19 36351 1 1 22 ASP OD2 O 5.675 -10.687 0.173 1.00 . A A . 22 ASP OD2 1 1 19 36352 1 1 23 SER C C 10.954 -7.140 1.618 1.00 . A A . 23 SER C 1 1 19 36353 1 1 23 SER CA C 9.844 -6.346 2.300 1.00 . A A . 23 SER CA 1 1 19 36354 1 1 23 SER CB C 9.909 -6.554 3.814 1.00 . A A . 23 SER CB 1 1 19 36355 1 1 23 SER H H 7.801 -6.889 2.422 1.00 . A A . 23 SER H 1 1 19 36356 1 1 23 SER HA H 9.982 -5.297 2.083 1.00 . A A . 23 SER HA 1 1 19 36357 1 1 23 SER HB2 H 10.820 -6.120 4.196 1.00 . A A . 23 SER HB2 1 1 19 36358 1 1 23 SER HB3 H 9.059 -6.073 4.277 1.00 . A A . 23 SER HB3 1 1 19 36359 1 1 23 SER HG H 9.012 -8.289 3.973 1.00 . A A . 23 SER HG 1 1 19 36360 1 1 23 SER N N 8.535 -6.740 1.790 1.00 . A A . 23 SER N 1 1 19 36361 1 1 23 SER O O 12.108 -6.715 1.590 1.00 . A A . 23 SER O 1 1 19 36362 1 1 23 SER OG O 9.888 -7.933 4.141 1.00 . A A . 23 SER OG 1 1 19 36363 1 1 24 GLN C C 11.086 -9.490 -1.022 1.00 . A A . 24 GLN C 1 1 19 36364 1 1 24 GLN CA C 11.559 -9.151 0.388 1.00 . A A . 24 GLN CA 1 1 19 36365 1 1 24 GLN CB C 11.786 -10.436 1.186 1.00 . A A . 24 GLN CB 1 1 19 36366 1 1 24 GLN CD C 13.934 -10.181 2.492 1.00 . A A . 24 GLN CD 1 1 19 36367 1 1 24 GLN CG C 12.419 -10.203 2.548 1.00 . A A . 24 GLN CG 1 1 19 36368 1 1 24 GLN H H 9.658 -8.581 1.125 1.00 . A A . 24 GLN H 1 1 19 36369 1 1 24 GLN HA H 12.491 -8.610 0.321 1.00 . A A . 24 GLN HA 1 1 19 36370 1 1 24 GLN HB2 H 10.836 -10.927 1.333 1.00 . A A . 24 GLN HB2 1 1 19 36371 1 1 24 GLN HB3 H 12.435 -11.088 0.619 1.00 . A A . 24 GLN HB3 1 1 19 36372 1 1 24 GLN HE21 H 14.036 -10.601 4.433 1.00 . A A . 24 GLN HE21 1 1 19 36373 1 1 24 GLN HE22 H 15.551 -10.416 3.623 1.00 . A A . 24 GLN HE22 1 1 19 36374 1 1 24 GLN HG2 H 12.075 -9.254 2.933 1.00 . A A . 24 GLN HG2 1 1 19 36375 1 1 24 GLN HG3 H 12.109 -10.994 3.215 1.00 . A A . 24 GLN HG3 1 1 19 36376 1 1 24 GLN N N 10.594 -8.296 1.069 1.00 . A A . 24 GLN N 1 1 19 36377 1 1 24 GLN NE2 N 14.572 -10.423 3.631 1.00 . A A . 24 GLN NE2 1 1 19 36378 1 1 24 GLN O O 11.702 -9.088 -2.007 1.00 . A A . 24 GLN O 1 1 19 36379 1 1 24 GLN OE1 O 14.524 -9.948 1.437 1.00 . A A . 24 GLN OE1 1 1 19 36380 1 1 25 ASN C C 9.315 -9.426 -3.331 1.00 . A A . 25 ASN C 1 1 19 36381 1 1 25 ASN CA C 9.432 -10.628 -2.398 1.00 . A A . 25 ASN CA 1 1 19 36382 1 1 25 ASN CB C 8.058 -11.275 -2.209 1.00 . A A . 25 ASN CB 1 1 19 36383 1 1 25 ASN CG C 8.148 -12.777 -2.020 1.00 . A A . 25 ASN CG 1 1 19 36384 1 1 25 ASN H H 9.539 -10.524 -0.287 1.00 . A A . 25 ASN H 1 1 19 36385 1 1 25 ASN HA H 10.102 -11.349 -2.841 1.00 . A A . 25 ASN HA 1 1 19 36386 1 1 25 ASN HB2 H 7.584 -10.850 -1.336 1.00 . A A . 25 ASN HB2 1 1 19 36387 1 1 25 ASN HB3 H 7.450 -11.076 -3.078 1.00 . A A . 25 ASN HB3 1 1 19 36388 1 1 25 ASN HD21 H 8.840 -12.994 -3.871 1.00 . A A . 25 ASN HD21 1 1 19 36389 1 1 25 ASN HD22 H 8.664 -14.451 -2.960 1.00 . A A . 25 ASN HD22 1 1 19 36390 1 1 25 ASN N N 9.987 -10.233 -1.109 1.00 . A A . 25 ASN N 1 1 19 36391 1 1 25 ASN ND2 N 8.596 -13.478 -3.055 1.00 . A A . 25 ASN ND2 1 1 19 36392 1 1 25 ASN O O 8.445 -8.570 -3.175 1.00 . A A . 25 ASN O 1 1 19 36393 1 1 25 ASN OD1 O 7.819 -13.301 -0.955 1.00 . A A . 25 ASN OD1 1 1 19 36394 1 1 26 PRO C C 9.039 -8.320 -6.253 1.00 . A A . 26 PRO C 1 1 19 36395 1 1 26 PRO CA C 10.232 -8.268 -5.304 1.00 . A A . 26 PRO CA 1 1 19 36396 1 1 26 PRO CB C 11.536 -8.502 -6.071 1.00 . A A . 26 PRO CB 1 1 19 36397 1 1 26 PRO CD C 11.279 -10.346 -4.571 1.00 . A A . 26 PRO CD 1 1 19 36398 1 1 26 PRO CG C 11.805 -9.960 -5.926 1.00 . A A . 26 PRO CG 1 1 19 36399 1 1 26 PRO HA H 10.264 -7.303 -4.820 1.00 . A A . 26 PRO HA 1 1 19 36400 1 1 26 PRO HB2 H 11.401 -8.225 -7.107 1.00 . A A . 26 PRO HB2 1 1 19 36401 1 1 26 PRO HB3 H 12.326 -7.910 -5.633 1.00 . A A . 26 PRO HB3 1 1 19 36402 1 1 26 PRO HD2 H 10.880 -11.349 -4.593 1.00 . A A . 26 PRO HD2 1 1 19 36403 1 1 26 PRO HD3 H 12.058 -10.264 -3.827 1.00 . A A . 26 PRO HD3 1 1 19 36404 1 1 26 PRO HG2 H 11.286 -10.507 -6.699 1.00 . A A . 26 PRO HG2 1 1 19 36405 1 1 26 PRO HG3 H 12.867 -10.144 -5.982 1.00 . A A . 26 PRO HG3 1 1 19 36406 1 1 26 PRO N N 10.213 -9.360 -4.325 1.00 . A A . 26 PRO N 1 1 19 36407 1 1 26 PRO O O 8.584 -7.290 -6.751 1.00 . A A . 26 PRO O 1 1 19 36408 1 1 27 PHE C C 6.122 -9.975 -6.591 1.00 . A A . 27 PHE C 1 1 19 36409 1 1 27 PHE CA C 7.396 -9.712 -7.388 1.00 . A A . 27 PHE CA 1 1 19 36410 1 1 27 PHE CB C 7.658 -10.871 -8.351 1.00 . A A . 27 PHE CB 1 1 19 36411 1 1 27 PHE CD1 C 7.136 -13.017 -7.160 1.00 . A A . 27 PHE CD1 1 1 19 36412 1 1 27 PHE CD2 C 9.423 -12.450 -7.522 1.00 . A A . 27 PHE CD2 1 1 19 36413 1 1 27 PHE CE1 C 7.523 -14.183 -6.526 1.00 . A A . 27 PHE CE1 1 1 19 36414 1 1 27 PHE CE2 C 9.816 -13.614 -6.889 1.00 . A A . 27 PHE CE2 1 1 19 36415 1 1 27 PHE CG C 8.081 -12.138 -7.664 1.00 . A A . 27 PHE CG 1 1 19 36416 1 1 27 PHE CZ C 8.864 -14.482 -6.392 1.00 . A A . 27 PHE CZ 1 1 19 36417 1 1 27 PHE H H 8.942 -10.309 -6.071 1.00 . A A . 27 PHE H 1 1 19 36418 1 1 27 PHE HA H 7.269 -8.804 -7.957 1.00 . A A . 27 PHE HA 1 1 19 36419 1 1 27 PHE HB2 H 6.755 -11.081 -8.905 1.00 . A A . 27 PHE HB2 1 1 19 36420 1 1 27 PHE HB3 H 8.440 -10.588 -9.040 1.00 . A A . 27 PHE HB3 1 1 19 36421 1 1 27 PHE HD1 H 6.086 -12.785 -7.265 1.00 . A A . 27 PHE HD1 1 1 19 36422 1 1 27 PHE HD2 H 10.169 -11.771 -7.911 1.00 . A A . 27 PHE HD2 1 1 19 36423 1 1 27 PHE HE1 H 6.776 -14.860 -6.138 1.00 . A A . 27 PHE HE1 1 1 19 36424 1 1 27 PHE HE2 H 10.866 -13.845 -6.786 1.00 . A A . 27 PHE HE2 1 1 19 36425 1 1 27 PHE HZ H 9.169 -15.392 -5.897 1.00 . A A . 27 PHE HZ 1 1 19 36426 1 1 27 PHE N N 8.536 -9.526 -6.498 1.00 . A A . 27 PHE N 1 1 19 36427 1 1 27 PHE O O 5.248 -10.724 -7.028 1.00 . A A . 27 PHE O 1 1 19 36428 1 1 28 GLN C C 4.489 -8.208 -3.881 1.00 . A A . 28 GLN C 1 1 19 36429 1 1 28 GLN CA C 4.857 -9.522 -4.562 1.00 . A A . 28 GLN CA 1 1 19 36430 1 1 28 GLN CB C 5.123 -10.599 -3.509 1.00 . A A . 28 GLN CB 1 1 19 36431 1 1 28 GLN CD C 4.072 -12.584 -2.352 1.00 . A A . 28 GLN CD 1 1 19 36432 1 1 28 GLN CG C 3.857 -11.191 -2.911 1.00 . A A . 28 GLN CG 1 1 19 36433 1 1 28 GLN H H 6.753 -8.769 -5.127 1.00 . A A . 28 GLN H 1 1 19 36434 1 1 28 GLN HA H 4.031 -9.835 -5.183 1.00 . A A . 28 GLN HA 1 1 19 36435 1 1 28 GLN HB2 H 5.689 -11.398 -3.964 1.00 . A A . 28 GLN HB2 1 1 19 36436 1 1 28 GLN HB3 H 5.706 -10.167 -2.709 1.00 . A A . 28 GLN HB3 1 1 19 36437 1 1 28 GLN HE21 H 2.883 -12.176 -0.812 1.00 . A A . 28 GLN HE21 1 1 19 36438 1 1 28 GLN HE22 H 3.564 -13.763 -0.835 1.00 . A A . 28 GLN HE22 1 1 19 36439 1 1 28 GLN HG2 H 3.517 -10.549 -2.113 1.00 . A A . 28 GLN HG2 1 1 19 36440 1 1 28 GLN HG3 H 3.100 -11.240 -3.680 1.00 . A A . 28 GLN HG3 1 1 19 36441 1 1 28 GLN N N 6.024 -9.354 -5.420 1.00 . A A . 28 GLN N 1 1 19 36442 1 1 28 GLN NE2 N 3.444 -12.870 -1.218 1.00 . A A . 28 GLN NE2 1 1 19 36443 1 1 28 GLN O O 5.351 -7.515 -3.340 1.00 . A A . 28 GLN O 1 1 19 36444 1 1 28 GLN OE1 O 4.795 -13.394 -2.933 1.00 . A A . 28 GLN OE1 1 1 19 36445 1 1 29 TYR C C 1.434 -6.886 -2.519 1.00 . A A . 29 TYR C 1 1 19 36446 1 1 29 TYR CA C 2.722 -6.639 -3.298 1.00 . A A . 29 TYR CA 1 1 19 36447 1 1 29 TYR CB C 2.488 -5.571 -4.368 1.00 . A A . 29 TYR CB 1 1 19 36448 1 1 29 TYR CD1 C 4.242 -6.280 -6.040 1.00 . A A . 29 TYR CD1 1 1 19 36449 1 1 29 TYR CD2 C 4.314 -4.046 -5.213 1.00 . A A . 29 TYR CD2 1 1 19 36450 1 1 29 TYR CE1 C 5.353 -6.032 -6.823 1.00 . A A . 29 TYR CE1 1 1 19 36451 1 1 29 TYR CE2 C 5.425 -3.788 -5.993 1.00 . A A . 29 TYR CE2 1 1 19 36452 1 1 29 TYR CG C 3.704 -5.294 -5.223 1.00 . A A . 29 TYR CG 1 1 19 36453 1 1 29 TYR CZ C 5.941 -4.784 -6.796 1.00 . A A . 29 TYR CZ 1 1 19 36454 1 1 29 TYR H H 2.565 -8.465 -4.357 1.00 . A A . 29 TYR H 1 1 19 36455 1 1 29 TYR HA H 3.482 -6.290 -2.615 1.00 . A A . 29 TYR HA 1 1 19 36456 1 1 29 TYR HB2 H 1.691 -5.893 -5.020 1.00 . A A . 29 TYR HB2 1 1 19 36457 1 1 29 TYR HB3 H 2.202 -4.647 -3.887 1.00 . A A . 29 TYR HB3 1 1 19 36458 1 1 29 TYR HD1 H 3.780 -7.257 -6.059 1.00 . A A . 29 TYR HD1 1 1 19 36459 1 1 29 TYR HD2 H 3.908 -3.268 -4.583 1.00 . A A . 29 TYR HD2 1 1 19 36460 1 1 29 TYR HE1 H 5.757 -6.811 -7.452 1.00 . A A . 29 TYR HE1 1 1 19 36461 1 1 29 TYR HE2 H 5.885 -2.811 -5.972 1.00 . A A . 29 TYR HE2 1 1 19 36462 1 1 29 TYR HH H 7.231 -3.589 -7.572 1.00 . A A . 29 TYR HH 1 1 19 36463 1 1 29 TYR N N 3.204 -7.872 -3.911 1.00 . A A . 29 TYR N 1 1 19 36464 1 1 29 TYR O O 0.858 -7.972 -2.579 1.00 . A A . 29 TYR O 1 1 19 36465 1 1 29 TYR OH O 7.047 -4.531 -7.574 1.00 . A A . 29 TYR OH 1 1 19 36466 1 1 30 TRP C C -0.949 -4.631 -0.922 1.00 . A A . 30 TRP C 1 1 19 36467 1 1 30 TRP CA C -0.232 -5.975 -0.998 1.00 . A A . 30 TRP CA 1 1 19 36468 1 1 30 TRP CB C 0.091 -6.475 0.412 1.00 . A A . 30 TRP CB 1 1 19 36469 1 1 30 TRP CD1 C -1.442 -6.176 2.444 1.00 . A A . 30 TRP CD1 1 1 19 36470 1 1 30 TRP CD2 C -2.196 -7.643 0.929 1.00 . A A . 30 TRP CD2 1 1 19 36471 1 1 30 TRP CE2 C -3.124 -7.573 1.987 1.00 . A A . 30 TRP CE2 1 1 19 36472 1 1 30 TRP CE3 C -2.461 -8.502 -0.142 1.00 . A A . 30 TRP CE3 1 1 19 36473 1 1 30 TRP CG C -1.129 -6.742 1.241 1.00 . A A . 30 TRP CG 1 1 19 36474 1 1 30 TRP CH2 C -4.526 -9.161 0.942 1.00 . A A . 30 TRP CH2 1 1 19 36475 1 1 30 TRP CZ2 C -4.293 -8.329 2.003 1.00 . A A . 30 TRP CZ2 1 1 19 36476 1 1 30 TRP CZ3 C -3.621 -9.252 -0.124 1.00 . A A . 30 TRP CZ3 1 1 19 36477 1 1 30 TRP H H 1.492 -5.029 -1.782 1.00 . A A . 30 TRP H 1 1 19 36478 1 1 30 TRP HA H -0.880 -6.689 -1.483 1.00 . A A . 30 TRP HA 1 1 19 36479 1 1 30 TRP HB2 H 0.654 -7.393 0.341 1.00 . A A . 30 TRP HB2 1 1 19 36480 1 1 30 TRP HB3 H 0.685 -5.730 0.922 1.00 . A A . 30 TRP HB3 1 1 19 36481 1 1 30 TRP HD1 H -0.828 -5.449 2.952 1.00 . A A . 30 TRP HD1 1 1 19 36482 1 1 30 TRP HE1 H -3.078 -6.420 3.739 1.00 . A A . 30 TRP HE1 1 1 19 36483 1 1 30 TRP HE3 H -1.776 -8.585 -0.973 1.00 . A A . 30 TRP HE3 1 1 19 36484 1 1 30 TRP HH2 H -5.419 -9.766 0.914 1.00 . A A . 30 TRP HH2 1 1 19 36485 1 1 30 TRP HZ2 H -5.000 -8.270 2.818 1.00 . A A . 30 TRP HZ2 1 1 19 36486 1 1 30 TRP HZ3 H -3.842 -9.921 -0.943 1.00 . A A . 30 TRP HZ3 1 1 19 36487 1 1 30 TRP N N 0.989 -5.870 -1.789 1.00 . A A . 30 TRP N 1 1 19 36488 1 1 30 TRP NE1 N -2.640 -6.672 2.899 1.00 . A A . 30 TRP NE1 1 1 19 36489 1 1 30 TRP O O -0.371 -3.591 -1.238 1.00 . A A . 30 TRP O 1 1 19 36490 1 1 31 ILE C C -3.045 -2.952 1.058 1.00 . A A . 31 ILE C 1 1 19 36491 1 1 31 ILE CA C -3.003 -3.444 -0.385 1.00 . A A . 31 ILE CA 1 1 19 36492 1 1 31 ILE CB C -4.444 -3.663 -0.883 1.00 . A A . 31 ILE CB 1 1 19 36493 1 1 31 ILE CD1 C -5.834 -4.056 -2.979 1.00 . A A . 31 ILE CD1 1 1 19 36494 1 1 31 ILE CG1 C -4.447 -3.985 -2.378 1.00 . A A . 31 ILE CG1 1 1 19 36495 1 1 31 ILE CG2 C -5.295 -2.433 -0.599 1.00 . A A . 31 ILE CG2 1 1 19 36496 1 1 31 ILE H H -2.614 -5.521 -0.265 1.00 . A A . 31 ILE H 1 1 19 36497 1 1 31 ILE HA H -2.542 -2.685 -1.000 1.00 . A A . 31 ILE HA 1 1 19 36498 1 1 31 ILE HB H -4.867 -4.495 -0.341 1.00 . A A . 31 ILE HB 1 1 19 36499 1 1 31 ILE HD11 H -5.810 -4.669 -3.868 1.00 . A A . 31 ILE HD11 1 1 19 36500 1 1 31 ILE HD12 H -6.516 -4.486 -2.261 1.00 . A A . 31 ILE HD12 1 1 19 36501 1 1 31 ILE HD13 H -6.165 -3.060 -3.238 1.00 . A A . 31 ILE HD13 1 1 19 36502 1 1 31 ILE HG12 H -3.897 -3.222 -2.906 1.00 . A A . 31 ILE HG12 1 1 19 36503 1 1 31 ILE HG13 H -3.968 -4.941 -2.534 1.00 . A A . 31 ILE HG13 1 1 19 36504 1 1 31 ILE HG21 H -4.736 -1.543 -0.849 1.00 . A A . 31 ILE HG21 1 1 19 36505 1 1 31 ILE HG22 H -6.193 -2.472 -1.196 1.00 . A A . 31 ILE HG22 1 1 19 36506 1 1 31 ILE HG23 H -5.558 -2.411 0.448 1.00 . A A . 31 ILE HG23 1 1 19 36507 1 1 31 ILE N N -2.209 -4.661 -0.502 1.00 . A A . 31 ILE N 1 1 19 36508 1 1 31 ILE O O -3.244 -3.736 1.987 1.00 . A A . 31 ILE O 1 1 19 36509 1 1 32 VAL C C -3.688 0.241 2.578 1.00 . A A . 32 VAL C 1 1 19 36510 1 1 32 VAL CA C -2.877 -1.051 2.568 1.00 . A A . 32 VAL CA 1 1 19 36511 1 1 32 VAL CB C -1.452 -0.754 3.071 1.00 . A A . 32 VAL CB 1 1 19 36512 1 1 32 VAL CG1 C -0.778 -2.030 3.551 1.00 . A A . 32 VAL CG1 1 1 19 36513 1 1 32 VAL CG2 C -0.631 -0.086 1.978 1.00 . A A . 32 VAL CG2 1 1 19 36514 1 1 32 VAL H H -2.705 -1.075 0.459 1.00 . A A . 32 VAL H 1 1 19 36515 1 1 32 VAL HA H -3.335 -1.757 3.246 1.00 . A A . 32 VAL HA 1 1 19 36516 1 1 32 VAL HB H -1.521 -0.073 3.906 1.00 . A A . 32 VAL HB 1 1 19 36517 1 1 32 VAL HG11 H -1.211 -2.332 4.493 1.00 . A A . 32 VAL HG11 1 1 19 36518 1 1 32 VAL HG12 H -0.922 -2.811 2.819 1.00 . A A . 32 VAL HG12 1 1 19 36519 1 1 32 VAL HG13 H 0.279 -1.850 3.683 1.00 . A A . 32 VAL HG13 1 1 19 36520 1 1 32 VAL HG21 H -1.158 0.783 1.613 1.00 . A A . 32 VAL HG21 1 1 19 36521 1 1 32 VAL HG22 H 0.326 0.216 2.379 1.00 . A A . 32 VAL HG22 1 1 19 36522 1 1 32 VAL HG23 H -0.477 -0.782 1.166 1.00 . A A . 32 VAL HG23 1 1 19 36523 1 1 32 VAL N N -2.858 -1.649 1.239 1.00 . A A . 32 VAL N 1 1 19 36524 1 1 32 VAL O O -4.040 0.773 1.526 1.00 . A A . 32 VAL O 1 1 19 36525 1 1 33 SER C C -4.138 2.871 4.989 1.00 . A A . 33 SER C 1 1 19 36526 1 1 33 SER CA C -4.752 1.968 3.923 1.00 . A A . 33 SER CA 1 1 19 36527 1 1 33 SER CB C -6.202 1.643 4.288 1.00 . A A . 33 SER CB 1 1 19 36528 1 1 33 SER H H -3.671 0.269 4.578 1.00 . A A . 33 SER H 1 1 19 36529 1 1 33 SER HA H -4.735 2.486 2.976 1.00 . A A . 33 SER HA 1 1 19 36530 1 1 33 SER HB2 H -6.691 1.191 3.438 1.00 . A A . 33 SER HB2 1 1 19 36531 1 1 33 SER HB3 H -6.215 0.955 5.120 1.00 . A A . 33 SER HB3 1 1 19 36532 1 1 33 SER HG H -7.423 3.126 3.902 1.00 . A A . 33 SER HG 1 1 19 36533 1 1 33 SER N N -3.980 0.740 3.775 1.00 . A A . 33 SER N 1 1 19 36534 1 1 33 SER O O -3.840 2.428 6.098 1.00 . A A . 33 SER O 1 1 19 36535 1 1 33 SER OG O -6.911 2.815 4.652 1.00 . A A . 33 SER OG 1 1 19 36536 1 1 34 VAL C C -4.142 5.136 6.885 1.00 . A A . 34 VAL C 1 1 19 36537 1 1 34 VAL CA C -3.373 5.108 5.569 1.00 . A A . 34 VAL CA 1 1 19 36538 1 1 34 VAL CB C -3.360 6.524 4.965 1.00 . A A . 34 VAL CB 1 1 19 36539 1 1 34 VAL CG1 C -2.805 7.527 5.966 1.00 . A A . 34 VAL CG1 1 1 19 36540 1 1 34 VAL CG2 C -2.553 6.545 3.675 1.00 . A A . 34 VAL CG2 1 1 19 36541 1 1 34 VAL H H -4.208 4.434 3.745 1.00 . A A . 34 VAL H 1 1 19 36542 1 1 34 VAL HA H -2.353 4.813 5.766 1.00 . A A . 34 VAL HA 1 1 19 36543 1 1 34 VAL HB H -4.377 6.805 4.734 1.00 . A A . 34 VAL HB 1 1 19 36544 1 1 34 VAL HG11 H -3.520 7.672 6.763 1.00 . A A . 34 VAL HG11 1 1 19 36545 1 1 34 VAL HG12 H -1.879 7.152 6.376 1.00 . A A . 34 VAL HG12 1 1 19 36546 1 1 34 VAL HG13 H -2.625 8.469 5.469 1.00 . A A . 34 VAL HG13 1 1 19 36547 1 1 34 VAL HG21 H -2.086 7.512 3.559 1.00 . A A . 34 VAL HG21 1 1 19 36548 1 1 34 VAL HG22 H -1.792 5.780 3.713 1.00 . A A . 34 VAL HG22 1 1 19 36549 1 1 34 VAL HG23 H -3.209 6.359 2.837 1.00 . A A . 34 VAL HG23 1 1 19 36550 1 1 34 VAL N N -3.951 4.141 4.643 1.00 . A A . 34 VAL N 1 1 19 36551 1 1 34 VAL O O -5.329 5.462 6.915 1.00 . A A . 34 VAL O 1 1 19 36552 1 1 35 ILE C C -3.899 6.121 9.995 1.00 . A A . 35 ILE C 1 1 19 36553 1 1 35 ILE CA C -4.077 4.780 9.291 1.00 . A A . 35 ILE CA 1 1 19 36554 1 1 35 ILE CB C -3.490 3.665 10.177 1.00 . A A . 35 ILE CB 1 1 19 36555 1 1 35 ILE CD1 C -4.995 1.815 9.289 1.00 . A A . 35 ILE CD1 1 1 19 36556 1 1 35 ILE CG1 C -3.578 2.315 9.463 1.00 . A A . 35 ILE CG1 1 1 19 36557 1 1 35 ILE CG2 C -4.217 3.613 11.513 1.00 . A A . 35 ILE CG2 1 1 19 36558 1 1 35 ILE H H -2.515 4.542 7.883 1.00 . A A . 35 ILE H 1 1 19 36559 1 1 35 ILE HA H -5.133 4.590 9.162 1.00 . A A . 35 ILE HA 1 1 19 36560 1 1 35 ILE HB H -2.453 3.897 10.368 1.00 . A A . 35 ILE HB 1 1 19 36561 1 1 35 ILE HD11 H -5.638 2.297 10.009 1.00 . A A . 35 ILE HD11 1 1 19 36562 1 1 35 ILE HD12 H -5.337 2.042 8.290 1.00 . A A . 35 ILE HD12 1 1 19 36563 1 1 35 ILE HD13 H -5.020 0.746 9.444 1.00 . A A . 35 ILE HD13 1 1 19 36564 1 1 35 ILE HG12 H -3.135 2.404 8.483 1.00 . A A . 35 ILE HG12 1 1 19 36565 1 1 35 ILE HG13 H -3.033 1.578 10.034 1.00 . A A . 35 ILE HG13 1 1 19 36566 1 1 35 ILE HG21 H -4.364 2.582 11.802 1.00 . A A . 35 ILE HG21 1 1 19 36567 1 1 35 ILE HG22 H -3.626 4.115 12.264 1.00 . A A . 35 ILE HG22 1 1 19 36568 1 1 35 ILE HG23 H -5.175 4.102 11.421 1.00 . A A . 35 ILE HG23 1 1 19 36569 1 1 35 ILE N N -3.458 4.792 7.971 1.00 . A A . 35 ILE N 1 1 19 36570 1 1 35 ILE O O -4.844 6.663 10.565 1.00 . A A . 35 ILE O 1 1 19 36571 1 1 36 GLU C C -1.262 8.654 9.836 1.00 . A A . 36 GLU C 1 1 19 36572 1 1 36 GLU CA C -2.379 7.929 10.580 1.00 . A A . 36 GLU CA 1 1 19 36573 1 1 36 GLU CB C -1.979 7.718 12.042 1.00 . A A . 36 GLU CB 1 1 19 36574 1 1 36 GLU CD C -3.685 9.053 13.343 1.00 . A A . 36 GLU CD 1 1 19 36575 1 1 36 GLU CG C -3.162 7.672 12.996 1.00 . A A . 36 GLU CG 1 1 19 36576 1 1 36 GLU H H -1.967 6.169 9.477 1.00 . A A . 36 GLU H 1 1 19 36577 1 1 36 GLU HA H -3.271 8.535 10.544 1.00 . A A . 36 GLU HA 1 1 19 36578 1 1 36 GLU HB2 H -1.440 6.787 12.125 1.00 . A A . 36 GLU HB2 1 1 19 36579 1 1 36 GLU HB3 H -1.331 8.527 12.345 1.00 . A A . 36 GLU HB3 1 1 19 36580 1 1 36 GLU HG2 H -3.958 7.108 12.534 1.00 . A A . 36 GLU HG2 1 1 19 36581 1 1 36 GLU HG3 H -2.855 7.180 13.906 1.00 . A A . 36 GLU HG3 1 1 19 36582 1 1 36 GLU N N -2.680 6.650 9.948 1.00 . A A . 36 GLU N 1 1 19 36583 1 1 36 GLU O O -0.256 8.051 9.463 1.00 . A A . 36 GLU O 1 1 19 36584 1 1 36 GLU OE1 O -4.419 9.634 12.517 1.00 . A A . 36 GLU OE1 1 1 19 36585 1 1 36 GLU OE2 O -3.360 9.551 14.441 1.00 . A A . 36 GLU OE2 1 1 19 36586 1 1 37 ASN C C 0.135 11.821 9.847 1.00 . A A . 37 ASN C 1 1 19 36587 1 1 37 ASN CA C -0.456 10.761 8.922 1.00 . A A . 37 ASN CA 1 1 19 36588 1 1 37 ASN CB C -1.085 11.431 7.698 1.00 . A A . 37 ASN CB 1 1 19 36589 1 1 37 ASN CG C -0.134 12.391 7.011 1.00 . A A . 37 ASN CG 1 1 19 36590 1 1 37 ASN H H -2.269 10.378 9.944 1.00 . A A . 37 ASN H 1 1 19 36591 1 1 37 ASN HA H 0.336 10.104 8.594 1.00 . A A . 37 ASN HA 1 1 19 36592 1 1 37 ASN HB2 H -1.373 10.670 6.988 1.00 . A A . 37 ASN HB2 1 1 19 36593 1 1 37 ASN HB3 H -1.962 11.979 8.007 1.00 . A A . 37 ASN HB3 1 1 19 36594 1 1 37 ASN HD21 H -1.309 12.445 5.407 1.00 . A A . 37 ASN HD21 1 1 19 36595 1 1 37 ASN HD22 H 0.122 13.410 5.323 1.00 . A A . 37 ASN HD22 1 1 19 36596 1 1 37 ASN N N -1.447 9.953 9.623 1.00 . A A . 37 ASN N 1 1 19 36597 1 1 37 ASN ND2 N -0.475 12.789 5.791 1.00 . A A . 37 ASN ND2 1 1 19 36598 1 1 37 ASN O O -0.514 12.819 10.161 1.00 . A A . 37 ASN O 1 1 19 36599 1 1 37 ASN OD1 O 0.894 12.771 7.571 1.00 . A A . 37 ASN OD1 1 1 19 36600 1 1 38 VAL C C 3.235 13.191 10.470 1.00 . A A . 38 VAL C 1 1 19 36601 1 1 38 VAL CA C 2.052 12.532 11.169 1.00 . A A . 38 VAL CA 1 1 19 36602 1 1 38 VAL CB C 2.550 11.831 12.447 1.00 . A A . 38 VAL CB 1 1 19 36603 1 1 38 VAL CG1 C 3.211 12.833 13.382 1.00 . A A . 38 VAL CG1 1 1 19 36604 1 1 38 VAL CG2 C 1.402 11.116 13.144 1.00 . A A . 38 VAL CG2 1 1 19 36605 1 1 38 VAL H H 1.838 10.783 9.996 1.00 . A A . 38 VAL H 1 1 19 36606 1 1 38 VAL HA H 1.343 13.296 11.455 1.00 . A A . 38 VAL HA 1 1 19 36607 1 1 38 VAL HB H 3.287 11.094 12.165 1.00 . A A . 38 VAL HB 1 1 19 36608 1 1 38 VAL HG11 H 4.202 13.063 13.019 1.00 . A A . 38 VAL HG11 1 1 19 36609 1 1 38 VAL HG12 H 2.620 13.736 13.418 1.00 . A A . 38 VAL HG12 1 1 19 36610 1 1 38 VAL HG13 H 3.281 12.408 14.372 1.00 . A A . 38 VAL HG13 1 1 19 36611 1 1 38 VAL HG21 H 0.980 11.765 13.897 1.00 . A A . 38 VAL HG21 1 1 19 36612 1 1 38 VAL HG22 H 0.641 10.864 12.419 1.00 . A A . 38 VAL HG22 1 1 19 36613 1 1 38 VAL HG23 H 1.769 10.214 13.609 1.00 . A A . 38 VAL HG23 1 1 19 36614 1 1 38 VAL N N 1.372 11.596 10.281 1.00 . A A . 38 VAL N 1 1 19 36615 1 1 38 VAL O O 4.359 12.693 10.525 1.00 . A A . 38 VAL O 1 1 19 36616 1 1 39 GLY C C 4.696 14.176 8.050 1.00 . A A . 39 GLY C 1 1 19 36617 1 1 39 GLY CA C 4.029 15.028 9.112 1.00 . A A . 39 GLY CA 1 1 19 36618 1 1 39 GLY H H 2.060 14.668 9.803 1.00 . A A . 39 GLY H 1 1 19 36619 1 1 39 GLY HA2 H 3.607 15.904 8.643 1.00 . A A . 39 GLY HA2 1 1 19 36620 1 1 39 GLY HA3 H 4.775 15.339 9.828 1.00 . A A . 39 GLY HA3 1 1 19 36621 1 1 39 GLY N N 2.975 14.318 9.812 1.00 . A A . 39 GLY N 1 1 19 36622 1 1 39 GLY O O 5.914 14.223 7.882 1.00 . A A . 39 GLY O 1 1 19 36623 1 1 40 GLY C C 4.580 11.098 6.744 1.00 . A A . 40 GLY C 1 1 19 36624 1 1 40 GLY CA C 4.435 12.537 6.292 1.00 . A A . 40 GLY CA 1 1 19 36625 1 1 40 GLY H H 2.932 13.398 7.511 1.00 . A A . 40 GLY H 1 1 19 36626 1 1 40 GLY HA2 H 3.777 12.571 5.437 1.00 . A A . 40 GLY HA2 1 1 19 36627 1 1 40 GLY HA3 H 5.406 12.911 6.001 1.00 . A A . 40 GLY HA3 1 1 19 36628 1 1 40 GLY N N 3.896 13.394 7.332 1.00 . A A . 40 GLY N 1 1 19 36629 1 1 40 GLY O O 4.868 10.213 5.937 1.00 . A A . 40 GLY O 1 1 19 36630 1 1 41 ARG C C 3.190 8.748 8.423 1.00 . A A . 41 ARG C 1 1 19 36631 1 1 41 ARG CA C 4.495 9.520 8.594 1.00 . A A . 41 ARG CA 1 1 19 36632 1 1 41 ARG CB C 4.867 9.590 10.076 1.00 . A A . 41 ARG CB 1 1 19 36633 1 1 41 ARG CD C 6.946 10.989 10.268 1.00 . A A . 41 ARG CD 1 1 19 36634 1 1 41 ARG CG C 6.366 9.585 10.328 1.00 . A A . 41 ARG CG 1 1 19 36635 1 1 41 ARG CZ C 9.152 12.064 10.422 1.00 . A A . 41 ARG CZ 1 1 19 36636 1 1 41 ARG H H 4.154 11.608 8.629 1.00 . A A . 41 ARG H 1 1 19 36637 1 1 41 ARG HA H 5.278 9.003 8.060 1.00 . A A . 41 ARG HA 1 1 19 36638 1 1 41 ARG HB2 H 4.457 10.497 10.496 1.00 . A A . 41 ARG HB2 1 1 19 36639 1 1 41 ARG HB3 H 4.436 8.741 10.584 1.00 . A A . 41 ARG HB3 1 1 19 36640 1 1 41 ARG HD2 H 6.590 11.473 9.370 1.00 . A A . 41 ARG HD2 1 1 19 36641 1 1 41 ARG HD3 H 6.609 11.541 11.132 1.00 . A A . 41 ARG HD3 1 1 19 36642 1 1 41 ARG HE H 8.852 10.117 10.107 1.00 . A A . 41 ARG HE 1 1 19 36643 1 1 41 ARG HG2 H 6.555 9.171 11.308 1.00 . A A . 41 ARG HG2 1 1 19 36644 1 1 41 ARG HG3 H 6.845 8.973 9.578 1.00 . A A . 41 ARG HG3 1 1 19 36645 1 1 41 ARG HH11 H 7.580 13.313 10.642 1.00 . A A . 41 ARG HH11 1 1 19 36646 1 1 41 ARG HH12 H 9.140 14.058 10.748 1.00 . A A . 41 ARG HH12 1 1 19 36647 1 1 41 ARG HH21 H 10.912 11.086 10.246 1.00 . A A . 41 ARG HH21 1 1 19 36648 1 1 41 ARG HH22 H 11.035 12.791 10.522 1.00 . A A . 41 ARG HH22 1 1 19 36649 1 1 41 ARG N N 4.381 10.862 8.036 1.00 . A A . 41 ARG N 1 1 19 36650 1 1 41 ARG NE N 8.407 10.978 10.252 1.00 . A A . 41 ARG NE 1 1 19 36651 1 1 41 ARG NH1 N 8.577 13.242 10.620 1.00 . A A . 41 ARG NH1 1 1 19 36652 1 1 41 ARG NH2 N 10.475 11.973 10.394 1.00 . A A . 41 ARG NH2 1 1 19 36653 1 1 41 ARG O O 2.308 8.798 9.282 1.00 . A A . 41 ARG O 1 1 19 36654 1 1 42 LEU C C 1.974 5.860 7.641 1.00 . A A . 42 LEU C 1 1 19 36655 1 1 42 LEU CA C 1.875 7.251 7.024 1.00 . A A . 42 LEU CA 1 1 19 36656 1 1 42 LEU CB C 1.664 7.137 5.513 1.00 . A A . 42 LEU CB 1 1 19 36657 1 1 42 LEU CD1 C 0.136 9.104 5.232 1.00 . A A . 42 LEU CD1 1 1 19 36658 1 1 42 LEU CD2 C 2.606 9.395 4.965 1.00 . A A . 42 LEU CD2 1 1 19 36659 1 1 42 LEU CG C 1.428 8.451 4.767 1.00 . A A . 42 LEU CG 1 1 19 36660 1 1 42 LEU H H 3.808 8.032 6.662 1.00 . A A . 42 LEU H 1 1 19 36661 1 1 42 LEU HA H 1.032 7.765 7.460 1.00 . A A . 42 LEU HA 1 1 19 36662 1 1 42 LEU HB2 H 2.540 6.670 5.091 1.00 . A A . 42 LEU HB2 1 1 19 36663 1 1 42 LEU HB3 H 0.804 6.503 5.347 1.00 . A A . 42 LEU HB3 1 1 19 36664 1 1 42 LEU HD11 H 0.362 10.027 5.743 1.00 . A A . 42 LEU HD11 1 1 19 36665 1 1 42 LEU HD12 H -0.383 8.438 5.905 1.00 . A A . 42 LEU HD12 1 1 19 36666 1 1 42 LEU HD13 H -0.491 9.310 4.376 1.00 . A A . 42 LEU HD13 1 1 19 36667 1 1 42 LEU HD21 H 2.530 10.215 4.267 1.00 . A A . 42 LEU HD21 1 1 19 36668 1 1 42 LEU HD22 H 3.528 8.860 4.793 1.00 . A A . 42 LEU HD22 1 1 19 36669 1 1 42 LEU HD23 H 2.594 9.778 5.975 1.00 . A A . 42 LEU HD23 1 1 19 36670 1 1 42 LEU HG H 1.337 8.246 3.710 1.00 . A A . 42 LEU HG 1 1 19 36671 1 1 42 LEU N N 3.073 8.034 7.309 1.00 . A A . 42 LEU N 1 1 19 36672 1 1 42 LEU O O 2.882 5.091 7.322 1.00 . A A . 42 LEU O 1 1 19 36673 1 1 43 ARG C C 0.132 3.257 8.425 1.00 . A A . 43 ARG C 1 1 19 36674 1 1 43 ARG CA C 1.015 4.242 9.186 1.00 . A A . 43 ARG CA 1 1 19 36675 1 1 43 ARG CB C 0.515 4.385 10.624 1.00 . A A . 43 ARG CB 1 1 19 36676 1 1 43 ARG CD C -0.417 3.255 12.666 1.00 . A A . 43 ARG CD 1 1 19 36677 1 1 43 ARG CG C 0.233 3.056 11.306 1.00 . A A . 43 ARG CG 1 1 19 36678 1 1 43 ARG CZ C -0.807 1.974 14.728 1.00 . A A . 43 ARG CZ 1 1 19 36679 1 1 43 ARG H H 0.337 6.196 8.738 1.00 . A A . 43 ARG H 1 1 19 36680 1 1 43 ARG HA H 2.026 3.863 9.201 1.00 . A A . 43 ARG HA 1 1 19 36681 1 1 43 ARG HB2 H 1.262 4.910 11.202 1.00 . A A . 43 ARG HB2 1 1 19 36682 1 1 43 ARG HB3 H -0.396 4.963 10.620 1.00 . A A . 43 ARG HB3 1 1 19 36683 1 1 43 ARG HD2 H 0.027 4.118 13.140 1.00 . A A . 43 ARG HD2 1 1 19 36684 1 1 43 ARG HD3 H -1.474 3.427 12.523 1.00 . A A . 43 ARG HD3 1 1 19 36685 1 1 43 ARG HE H 0.334 1.369 13.209 1.00 . A A . 43 ARG HE 1 1 19 36686 1 1 43 ARG HG2 H -0.432 2.477 10.683 1.00 . A A . 43 ARG HG2 1 1 19 36687 1 1 43 ARG HG3 H 1.164 2.525 11.436 1.00 . A A . 43 ARG HG3 1 1 19 36688 1 1 43 ARG HH11 H -1.749 3.760 14.646 1.00 . A A . 43 ARG HH11 1 1 19 36689 1 1 43 ARG HH12 H -2.015 2.846 16.094 1.00 . A A . 43 ARG HH12 1 1 19 36690 1 1 43 ARG HH21 H -0.009 0.157 15.110 1.00 . A A . 43 ARG HH21 1 1 19 36691 1 1 43 ARG HH22 H -1.025 0.798 16.357 1.00 . A A . 43 ARG HH22 1 1 19 36692 1 1 43 ARG N N 1.034 5.541 8.525 1.00 . A A . 43 ARG N 1 1 19 36693 1 1 43 ARG NE N -0.239 2.094 13.534 1.00 . A A . 43 ARG NE 1 1 19 36694 1 1 43 ARG NH1 N -1.587 2.940 15.194 1.00 . A A . 43 ARG NH1 1 1 19 36695 1 1 43 ARG NH2 N -0.597 0.887 15.459 1.00 . A A . 43 ARG NH2 1 1 19 36696 1 1 43 ARG O O -1.068 3.154 8.685 1.00 . A A . 43 ARG O 1 1 19 36697 1 1 44 LEU C C -0.271 0.293 7.487 1.00 . A A . 44 LEU C 1 1 19 36698 1 1 44 LEU CA C 0.001 1.561 6.684 1.00 . A A . 44 LEU CA 1 1 19 36699 1 1 44 LEU CB C 0.788 1.217 5.418 1.00 . A A . 44 LEU CB 1 1 19 36700 1 1 44 LEU CD1 C 2.617 2.007 3.897 1.00 . A A . 44 LEU CD1 1 1 19 36701 1 1 44 LEU CD2 C 0.307 2.934 3.655 1.00 . A A . 44 LEU CD2 1 1 19 36702 1 1 44 LEU CG C 1.347 2.404 4.632 1.00 . A A . 44 LEU CG 1 1 19 36703 1 1 44 LEU H H 1.690 2.664 7.322 1.00 . A A . 44 LEU H 1 1 19 36704 1 1 44 LEU HA H -0.943 2.004 6.402 1.00 . A A . 44 LEU HA 1 1 19 36705 1 1 44 LEU HB2 H 1.618 0.591 5.705 1.00 . A A . 44 LEU HB2 1 1 19 36706 1 1 44 LEU HB3 H 0.131 0.664 4.761 1.00 . A A . 44 LEU HB3 1 1 19 36707 1 1 44 LEU HD11 H 2.368 1.677 2.900 1.00 . A A . 44 LEU HD11 1 1 19 36708 1 1 44 LEU HD12 H 3.106 1.205 4.431 1.00 . A A . 44 LEU HD12 1 1 19 36709 1 1 44 LEU HD13 H 3.281 2.857 3.840 1.00 . A A . 44 LEU HD13 1 1 19 36710 1 1 44 LEU HD21 H 0.334 4.014 3.653 1.00 . A A . 44 LEU HD21 1 1 19 36711 1 1 44 LEU HD22 H -0.675 2.600 3.958 1.00 . A A . 44 LEU HD22 1 1 19 36712 1 1 44 LEU HD23 H 0.524 2.566 2.664 1.00 . A A . 44 LEU HD23 1 1 19 36713 1 1 44 LEU HG H 1.595 3.199 5.322 1.00 . A A . 44 LEU HG 1 1 19 36714 1 1 44 LEU N N 0.733 2.537 7.484 1.00 . A A . 44 LEU N 1 1 19 36715 1 1 44 LEU O O 0.557 -0.133 8.292 1.00 . A A . 44 LEU O 1 1 19 36716 1 1 45 ARG C C -2.448 -2.530 7.004 1.00 . A A . 45 ARG C 1 1 19 36717 1 1 45 ARG CA C -1.817 -1.525 7.963 1.00 . A A . 45 ARG CA 1 1 19 36718 1 1 45 ARG CB C -2.792 -1.204 9.097 1.00 . A A . 45 ARG CB 1 1 19 36719 1 1 45 ARG CD C -4.458 -2.081 10.762 1.00 . A A . 45 ARG CD 1 1 19 36720 1 1 45 ARG CG C -3.328 -2.436 9.807 1.00 . A A . 45 ARG CG 1 1 19 36721 1 1 45 ARG CZ C -6.544 -0.788 10.633 1.00 . A A . 45 ARG CZ 1 1 19 36722 1 1 45 ARG H H -2.055 0.083 6.608 1.00 . A A . 45 ARG H 1 1 19 36723 1 1 45 ARG HA H -0.922 -1.960 8.383 1.00 . A A . 45 ARG HA 1 1 19 36724 1 1 45 ARG HB2 H -2.289 -0.586 9.825 1.00 . A A . 45 ARG HB2 1 1 19 36725 1 1 45 ARG HB3 H -3.630 -0.657 8.690 1.00 . A A . 45 ARG HB3 1 1 19 36726 1 1 45 ARG HD2 H -4.748 -2.971 11.301 1.00 . A A . 45 ARG HD2 1 1 19 36727 1 1 45 ARG HD3 H -4.102 -1.338 11.459 1.00 . A A . 45 ARG HD3 1 1 19 36728 1 1 45 ARG HE H -5.723 -1.780 9.110 1.00 . A A . 45 ARG HE 1 1 19 36729 1 1 45 ARG HG2 H -3.700 -3.132 9.070 1.00 . A A . 45 ARG HG2 1 1 19 36730 1 1 45 ARG HG3 H -2.526 -2.894 10.367 1.00 . A A . 45 ARG HG3 1 1 19 36731 1 1 45 ARG HH11 H -5.659 -0.794 12.449 1.00 . A A . 45 ARG HH11 1 1 19 36732 1 1 45 ARG HH12 H -7.130 0.114 12.344 1.00 . A A . 45 ARG HH12 1 1 19 36733 1 1 45 ARG HH21 H -7.661 -0.587 8.960 1.00 . A A . 45 ARG HH21 1 1 19 36734 1 1 45 ARG HH22 H -8.269 0.231 10.360 1.00 . A A . 45 ARG HH22 1 1 19 36735 1 1 45 ARG N N -1.436 -0.305 7.261 1.00 . A A . 45 ARG N 1 1 19 36736 1 1 45 ARG NE N -5.623 -1.553 10.058 1.00 . A A . 45 ARG NE 1 1 19 36737 1 1 45 ARG NH1 N -6.436 -0.463 11.914 1.00 . A A . 45 ARG NH1 1 1 19 36738 1 1 45 ARG NH2 N -7.576 -0.345 9.926 1.00 . A A . 45 ARG NH2 1 1 19 36739 1 1 45 ARG O O -3.506 -2.274 6.429 1.00 . A A . 45 ARG O 1 1 19 36740 1 1 46 TYR C C -3.779 -4.951 6.159 1.00 . A A . 46 TYR C 1 1 19 36741 1 1 46 TYR CA C -2.287 -4.715 5.945 1.00 . A A . 46 TYR CA 1 1 19 36742 1 1 46 TYR CB C -1.515 -6.016 6.169 1.00 . A A . 46 TYR CB 1 1 19 36743 1 1 46 TYR CD1 C 0.644 -5.048 5.289 1.00 . A A . 46 TYR CD1 1 1 19 36744 1 1 46 TYR CD2 C 0.740 -6.433 7.226 1.00 . A A . 46 TYR CD2 1 1 19 36745 1 1 46 TYR CE1 C 2.014 -4.874 5.340 1.00 . A A . 46 TYR CE1 1 1 19 36746 1 1 46 TYR CE2 C 2.110 -6.264 7.285 1.00 . A A . 46 TYR CE2 1 1 19 36747 1 1 46 TYR CG C -0.016 -5.829 6.230 1.00 . A A . 46 TYR CG 1 1 19 36748 1 1 46 TYR CZ C 2.742 -5.484 6.340 1.00 . A A . 46 TYR CZ 1 1 19 36749 1 1 46 TYR H H -0.953 -3.819 7.323 1.00 . A A . 46 TYR H 1 1 19 36750 1 1 46 TYR HA H -2.128 -4.385 4.929 1.00 . A A . 46 TYR HA 1 1 19 36751 1 1 46 TYR HB2 H -1.831 -6.458 7.102 1.00 . A A . 46 TYR HB2 1 1 19 36752 1 1 46 TYR HB3 H -1.732 -6.699 5.361 1.00 . A A . 46 TYR HB3 1 1 19 36753 1 1 46 TYR HD1 H 0.071 -4.571 4.507 1.00 . A A . 46 TYR HD1 1 1 19 36754 1 1 46 TYR HD2 H 0.242 -7.045 7.965 1.00 . A A . 46 TYR HD2 1 1 19 36755 1 1 46 TYR HE1 H 2.510 -4.263 4.600 1.00 . A A . 46 TYR HE1 1 1 19 36756 1 1 46 TYR HE2 H 2.680 -6.742 8.068 1.00 . A A . 46 TYR HE2 1 1 19 36757 1 1 46 TYR HH H 4.435 -5.081 5.523 1.00 . A A . 46 TYR HH 1 1 19 36758 1 1 46 TYR N N -1.792 -3.673 6.836 1.00 . A A . 46 TYR N 1 1 19 36759 1 1 46 TYR O O -4.201 -5.405 7.223 1.00 . A A . 46 TYR O 1 1 19 36760 1 1 46 TYR OH O 4.107 -5.314 6.395 1.00 . A A . 46 TYR OH 1 1 19 36761 1 1 47 VAL C C -6.373 -6.187 5.790 1.00 . A A . 47 VAL C 1 1 19 36762 1 1 47 VAL CA C -6.018 -4.821 5.213 1.00 . A A . 47 VAL CA 1 1 19 36763 1 1 47 VAL CB C -6.673 -4.675 3.827 1.00 . A A . 47 VAL CB 1 1 19 36764 1 1 47 VAL CG1 C -6.447 -3.276 3.274 1.00 . A A . 47 VAL CG1 1 1 19 36765 1 1 47 VAL CG2 C -6.136 -5.729 2.871 1.00 . A A . 47 VAL CG2 1 1 19 36766 1 1 47 VAL H H -4.177 -4.283 4.317 1.00 . A A . 47 VAL H 1 1 19 36767 1 1 47 VAL HA H -6.417 -4.053 5.860 1.00 . A A . 47 VAL HA 1 1 19 36768 1 1 47 VAL HB H -7.737 -4.827 3.936 1.00 . A A . 47 VAL HB 1 1 19 36769 1 1 47 VAL HG11 H -7.135 -3.095 2.461 1.00 . A A . 47 VAL HG11 1 1 19 36770 1 1 47 VAL HG12 H -6.611 -2.549 4.055 1.00 . A A . 47 VAL HG12 1 1 19 36771 1 1 47 VAL HG13 H -5.433 -3.193 2.911 1.00 . A A . 47 VAL HG13 1 1 19 36772 1 1 47 VAL HG21 H -6.801 -5.819 2.025 1.00 . A A . 47 VAL HG21 1 1 19 36773 1 1 47 VAL HG22 H -5.154 -5.437 2.527 1.00 . A A . 47 VAL HG22 1 1 19 36774 1 1 47 VAL HG23 H -6.071 -6.678 3.380 1.00 . A A . 47 VAL HG23 1 1 19 36775 1 1 47 VAL N N -4.573 -4.641 5.139 1.00 . A A . 47 VAL N 1 1 19 36776 1 1 47 VAL O O -5.708 -7.183 5.508 1.00 . A A . 47 VAL O 1 1 19 36777 1 1 48 GLY C C -7.495 -7.559 8.674 1.00 . A A . 48 GLY C 1 1 19 36778 1 1 48 GLY CA C -7.852 -7.474 7.204 1.00 . A A . 48 GLY CA 1 1 19 36779 1 1 48 GLY H H -7.919 -5.399 6.789 1.00 . A A . 48 GLY H 1 1 19 36780 1 1 48 GLY HA2 H -8.923 -7.566 7.098 1.00 . A A . 48 GLY HA2 1 1 19 36781 1 1 48 GLY HA3 H -7.378 -8.293 6.682 1.00 . A A . 48 GLY HA3 1 1 19 36782 1 1 48 GLY N N -7.426 -6.225 6.600 1.00 . A A . 48 GLY N 1 1 19 36783 1 1 48 GLY O O -8.205 -8.191 9.458 1.00 . A A . 48 GLY O 1 1 19 36784 1 1 49 LEU C C -6.368 -5.655 11.157 1.00 . A A . 49 LEU C 1 1 19 36785 1 1 49 LEU CA C -5.939 -6.930 10.438 1.00 . A A . 49 LEU CA 1 1 19 36786 1 1 49 LEU CB C -4.417 -7.076 10.498 1.00 . A A . 49 LEU CB 1 1 19 36787 1 1 49 LEU CD1 C -2.345 -7.980 9.416 1.00 . A A . 49 LEU CD1 1 1 19 36788 1 1 49 LEU CD2 C -4.019 -9.550 10.411 1.00 . A A . 49 LEU CD2 1 1 19 36789 1 1 49 LEU CG C -3.821 -8.226 9.686 1.00 . A A . 49 LEU CG 1 1 19 36790 1 1 49 LEU H H -5.867 -6.437 8.381 1.00 . A A . 49 LEU H 1 1 19 36791 1 1 49 LEU HA H -6.394 -7.777 10.930 1.00 . A A . 49 LEU HA 1 1 19 36792 1 1 49 LEU HB2 H -3.983 -6.157 10.137 1.00 . A A . 49 LEU HB2 1 1 19 36793 1 1 49 LEU HB3 H -4.141 -7.222 11.533 1.00 . A A . 49 LEU HB3 1 1 19 36794 1 1 49 LEU HD11 H -2.066 -8.448 8.485 1.00 . A A . 49 LEU HD11 1 1 19 36795 1 1 49 LEU HD12 H -1.757 -8.399 10.220 1.00 . A A . 49 LEU HD12 1 1 19 36796 1 1 49 LEU HD13 H -2.163 -6.917 9.355 1.00 . A A . 49 LEU HD13 1 1 19 36797 1 1 49 LEU HD21 H -4.043 -10.354 9.690 1.00 . A A . 49 LEU HD21 1 1 19 36798 1 1 49 LEU HD22 H -4.952 -9.526 10.955 1.00 . A A . 49 LEU HD22 1 1 19 36799 1 1 49 LEU HD23 H -3.203 -9.708 11.100 1.00 . A A . 49 LEU HD23 1 1 19 36800 1 1 49 LEU HG H -4.328 -8.287 8.733 1.00 . A A . 49 LEU HG 1 1 19 36801 1 1 49 LEU N N -6.391 -6.923 9.051 1.00 . A A . 49 LEU N 1 1 19 36802 1 1 49 LEU O O -5.685 -5.185 12.066 1.00 . A A . 49 LEU O 1 1 19 36803 1 1 50 GLU C C -8.242 -4.070 12.849 1.00 . A A . 50 GLU C 1 1 19 36804 1 1 50 GLU CA C -8.024 -3.882 11.350 1.00 . A A . 50 GLU CA 1 1 19 36805 1 1 50 GLU CB C -9.337 -3.473 10.680 1.00 . A A . 50 GLU CB 1 1 19 36806 1 1 50 GLU CD C -11.756 -4.045 10.232 1.00 . A A . 50 GLU CD 1 1 19 36807 1 1 50 GLU CG C -10.430 -4.523 10.789 1.00 . A A . 50 GLU CG 1 1 19 36808 1 1 50 GLU H H -8.004 -5.524 10.014 1.00 . A A . 50 GLU H 1 1 19 36809 1 1 50 GLU HA H -7.295 -3.100 11.199 1.00 . A A . 50 GLU HA 1 1 19 36810 1 1 50 GLU HB2 H -9.694 -2.563 11.139 1.00 . A A . 50 GLU HB2 1 1 19 36811 1 1 50 GLU HB3 H -9.150 -3.287 9.632 1.00 . A A . 50 GLU HB3 1 1 19 36812 1 1 50 GLU HG2 H -10.123 -5.402 10.241 1.00 . A A . 50 GLU HG2 1 1 19 36813 1 1 50 GLU HG3 H -10.564 -4.778 11.830 1.00 . A A . 50 GLU HG3 1 1 19 36814 1 1 50 GLU N N -7.504 -5.102 10.743 1.00 . A A . 50 GLU N 1 1 19 36815 1 1 50 GLU O O -7.959 -3.174 13.645 1.00 . A A . 50 GLU O 1 1 19 36816 1 1 50 GLU OE1 O -11.758 -3.433 9.143 1.00 . A A . 50 GLU OE1 1 1 19 36817 1 1 50 GLU OE2 O -12.794 -4.284 10.885 1.00 . A A . 50 GLU OE2 1 1 19 36818 1 1 51 ASP C C -7.718 -5.457 15.446 1.00 . A A . 51 ASP C 1 1 19 36819 1 1 51 ASP CA C -9.002 -5.546 14.628 1.00 . A A . 51 ASP CA 1 1 19 36820 1 1 51 ASP CB C -9.614 -6.941 14.763 1.00 . A A . 51 ASP CB 1 1 19 36821 1 1 51 ASP CG C -11.122 -6.930 14.616 1.00 . A A . 51 ASP CG 1 1 19 36822 1 1 51 ASP H H -8.951 -5.913 12.543 1.00 . A A . 51 ASP H 1 1 19 36823 1 1 51 ASP HA H -9.705 -4.818 15.003 1.00 . A A . 51 ASP HA 1 1 19 36824 1 1 51 ASP HB2 H -9.201 -7.584 13.999 1.00 . A A . 51 ASP HB2 1 1 19 36825 1 1 51 ASP HB3 H -9.368 -7.342 15.736 1.00 . A A . 51 ASP HB3 1 1 19 36826 1 1 51 ASP N N -8.747 -5.240 13.225 1.00 . A A . 51 ASP N 1 1 19 36827 1 1 51 ASP O O -7.663 -4.765 16.463 1.00 . A A . 51 ASP O 1 1 19 36828 1 1 51 ASP OD1 O -11.807 -6.481 15.559 1.00 . A A . 51 ASP OD1 1 1 19 36829 1 1 51 ASP OD2 O -11.619 -7.371 13.558 1.00 . A A . 51 ASP OD2 1 1 19 36830 1 1 52 THR C C -4.537 -4.994 15.246 1.00 . A A . 52 THR C 1 1 19 36831 1 1 52 THR CA C -5.403 -6.168 15.688 1.00 . A A . 52 THR CA 1 1 19 36832 1 1 52 THR CB C -4.635 -7.480 15.441 1.00 . A A . 52 THR CB 1 1 19 36833 1 1 52 THR CG2 C -4.257 -7.617 13.973 1.00 . A A . 52 THR CG2 1 1 19 36834 1 1 52 THR H H -6.792 -6.697 14.181 1.00 . A A . 52 THR H 1 1 19 36835 1 1 52 THR HA H -5.595 -6.082 16.748 1.00 . A A . 52 THR HA 1 1 19 36836 1 1 52 THR HB H -5.272 -8.309 15.712 1.00 . A A . 52 THR HB 1 1 19 36837 1 1 52 THR HG1 H -3.665 -7.229 17.140 1.00 . A A . 52 THR HG1 1 1 19 36838 1 1 52 THR HG21 H -4.613 -8.565 13.597 1.00 . A A . 52 THR HG21 1 1 19 36839 1 1 52 THR HG22 H -3.183 -7.569 13.872 1.00 . A A . 52 THR HG22 1 1 19 36840 1 1 52 THR HG23 H -4.709 -6.815 13.410 1.00 . A A . 52 THR HG23 1 1 19 36841 1 1 52 THR N N -6.686 -6.165 14.997 1.00 . A A . 52 THR N 1 1 19 36842 1 1 52 THR O O -4.415 -4.716 14.054 1.00 . A A . 52 THR O 1 1 19 36843 1 1 52 THR OG1 O -3.453 -7.515 16.248 1.00 . A A . 52 THR OG1 1 1 19 36844 1 1 53 GLU C C -1.626 -3.474 16.256 1.00 . A A . 53 GLU C 1 1 19 36845 1 1 53 GLU CA C -3.083 -3.164 15.923 1.00 . A A . 53 GLU CA 1 1 19 36846 1 1 53 GLU CB C -3.548 -1.938 16.712 1.00 . A A . 53 GLU CB 1 1 19 36847 1 1 53 GLU CD C -3.959 -0.900 18.978 1.00 . A A . 53 GLU CD 1 1 19 36848 1 1 53 GLU CG C -3.469 -2.118 18.219 1.00 . A A . 53 GLU CG 1 1 19 36849 1 1 53 GLU H H -4.074 -4.579 17.147 1.00 . A A . 53 GLU H 1 1 19 36850 1 1 53 GLU HA H -3.161 -2.952 14.868 1.00 . A A . 53 GLU HA 1 1 19 36851 1 1 53 GLU HB2 H -2.932 -1.094 16.438 1.00 . A A . 53 GLU HB2 1 1 19 36852 1 1 53 GLU HB3 H -4.573 -1.724 16.449 1.00 . A A . 53 GLU HB3 1 1 19 36853 1 1 53 GLU HG2 H -4.076 -2.965 18.499 1.00 . A A . 53 GLU HG2 1 1 19 36854 1 1 53 GLU HG3 H -2.442 -2.306 18.493 1.00 . A A . 53 GLU HG3 1 1 19 36855 1 1 53 GLU N N -3.938 -4.309 16.215 1.00 . A A . 53 GLU N 1 1 19 36856 1 1 53 GLU O O -0.948 -2.687 16.916 1.00 . A A . 53 GLU O 1 1 19 36857 1 1 53 GLU OE1 O -3.481 0.216 18.682 1.00 . A A . 53 GLU OE1 1 1 19 36858 1 1 53 GLU OE2 O -4.820 -1.063 19.867 1.00 . A A . 53 GLU OE2 1 1 19 36859 1 1 54 SER C C 0.956 -5.317 14.738 1.00 . A A . 54 SER C 1 1 19 36860 1 1 54 SER CA C 0.222 -5.045 16.047 1.00 . A A . 54 SER CA 1 1 19 36861 1 1 54 SER CB C 0.244 -6.296 16.927 1.00 . A A . 54 SER CB 1 1 19 36862 1 1 54 SER H H -1.743 -5.213 15.276 1.00 . A A . 54 SER H 1 1 19 36863 1 1 54 SER HA H 0.722 -4.241 16.567 1.00 . A A . 54 SER HA 1 1 19 36864 1 1 54 SER HB2 H -0.101 -6.042 17.918 1.00 . A A . 54 SER HB2 1 1 19 36865 1 1 54 SER HB3 H -0.407 -7.045 16.500 1.00 . A A . 54 SER HB3 1 1 19 36866 1 1 54 SER HG H 2.196 -6.125 16.907 1.00 . A A . 54 SER HG 1 1 19 36867 1 1 54 SER N N -1.152 -4.627 15.795 1.00 . A A . 54 SER N 1 1 19 36868 1 1 54 SER O O 2.159 -5.081 14.627 1.00 . A A . 54 SER O 1 1 19 36869 1 1 54 SER OG O 1.553 -6.830 17.022 1.00 . A A . 54 SER OG 1 1 19 36870 1 1 55 TYR C C 0.765 -4.902 11.532 1.00 . A A . 55 TYR C 1 1 19 36871 1 1 55 TYR CA C 0.802 -6.122 12.447 1.00 . A A . 55 TYR CA 1 1 19 36872 1 1 55 TYR CB C 0.055 -7.286 11.794 1.00 . A A . 55 TYR CB 1 1 19 36873 1 1 55 TYR CD1 C 1.011 -9.062 13.313 1.00 . A A . 55 TYR CD1 1 1 19 36874 1 1 55 TYR CD2 C -1.341 -9.059 12.927 1.00 . A A . 55 TYR CD2 1 1 19 36875 1 1 55 TYR CE1 C 0.879 -10.164 14.136 1.00 . A A . 55 TYR CE1 1 1 19 36876 1 1 55 TYR CE2 C -1.482 -10.160 13.750 1.00 . A A . 55 TYR CE2 1 1 19 36877 1 1 55 TYR CG C -0.094 -8.492 12.694 1.00 . A A . 55 TYR CG 1 1 19 36878 1 1 55 TYR CZ C -0.369 -10.709 14.351 1.00 . A A . 55 TYR CZ 1 1 19 36879 1 1 55 TYR H H -0.732 -5.982 13.898 1.00 . A A . 55 TYR H 1 1 19 36880 1 1 55 TYR HA H 1.832 -6.411 12.602 1.00 . A A . 55 TYR HA 1 1 19 36881 1 1 55 TYR HB2 H -0.934 -6.958 11.514 1.00 . A A . 55 TYR HB2 1 1 19 36882 1 1 55 TYR HB3 H 0.590 -7.597 10.909 1.00 . A A . 55 TYR HB3 1 1 19 36883 1 1 55 TYR HD1 H 1.988 -8.633 13.143 1.00 . A A . 55 TYR HD1 1 1 19 36884 1 1 55 TYR HD2 H -2.211 -8.627 12.455 1.00 . A A . 55 TYR HD2 1 1 19 36885 1 1 55 TYR HE1 H 1.751 -10.594 14.607 1.00 . A A . 55 TYR HE1 1 1 19 36886 1 1 55 TYR HE2 H -2.460 -10.587 13.919 1.00 . A A . 55 TYR HE2 1 1 19 36887 1 1 55 TYR HH H -0.022 -12.546 14.798 1.00 . A A . 55 TYR HH 1 1 19 36888 1 1 55 TYR N N 0.222 -5.815 13.749 1.00 . A A . 55 TYR N 1 1 19 36889 1 1 55 TYR O O 0.533 -5.021 10.329 1.00 . A A . 55 TYR O 1 1 19 36890 1 1 55 TYR OH O -0.505 -11.806 15.171 1.00 . A A . 55 TYR OH 1 1 19 36891 1 1 56 ASP C C 2.395 -2.145 10.858 1.00 . A A . 56 ASP C 1 1 19 36892 1 1 56 ASP CA C 0.992 -2.486 11.350 1.00 . A A . 56 ASP CA 1 1 19 36893 1 1 56 ASP CB C 0.445 -1.341 12.205 1.00 . A A . 56 ASP CB 1 1 19 36894 1 1 56 ASP CG C -1.070 -1.317 12.240 1.00 . A A . 56 ASP CG 1 1 19 36895 1 1 56 ASP H H 1.176 -3.699 13.075 1.00 . A A . 56 ASP H 1 1 19 36896 1 1 56 ASP HA H 0.348 -2.623 10.495 1.00 . A A . 56 ASP HA 1 1 19 36897 1 1 56 ASP HB2 H 0.808 -1.451 13.216 1.00 . A A . 56 ASP HB2 1 1 19 36898 1 1 56 ASP HB3 H 0.793 -0.402 11.802 1.00 . A A . 56 ASP HB3 1 1 19 36899 1 1 56 ASP N N 0.997 -3.729 12.112 1.00 . A A . 56 ASP N 1 1 19 36900 1 1 56 ASP O O 3.381 -2.721 11.317 1.00 . A A . 56 ASP O 1 1 19 36901 1 1 56 ASP OD1 O -1.676 -2.392 12.435 1.00 . A A . 56 ASP OD1 1 1 19 36902 1 1 56 ASP OD2 O -1.651 -0.224 12.072 1.00 . A A . 56 ASP OD2 1 1 19 36903 1 1 57 GLN C C 3.756 0.702 9.047 1.00 . A A . 57 GLN C 1 1 19 36904 1 1 57 GLN CA C 3.758 -0.790 9.365 1.00 . A A . 57 GLN CA 1 1 19 36905 1 1 57 GLN CB C 4.075 -1.592 8.102 1.00 . A A . 57 GLN CB 1 1 19 36906 1 1 57 GLN CD C 6.031 -2.430 6.739 1.00 . A A . 57 GLN CD 1 1 19 36907 1 1 57 GLN CG C 5.429 -1.262 7.495 1.00 . A A . 57 GLN CG 1 1 19 36908 1 1 57 GLN H H 1.654 -0.783 9.595 1.00 . A A . 57 GLN H 1 1 19 36909 1 1 57 GLN HA H 4.519 -0.986 10.105 1.00 . A A . 57 GLN HA 1 1 19 36910 1 1 57 GLN HB2 H 4.060 -2.644 8.345 1.00 . A A . 57 GLN HB2 1 1 19 36911 1 1 57 GLN HB3 H 3.315 -1.391 7.362 1.00 . A A . 57 GLN HB3 1 1 19 36912 1 1 57 GLN HE21 H 4.720 -2.183 5.264 1.00 . A A . 57 GLN HE21 1 1 19 36913 1 1 57 GLN HE22 H 5.845 -3.478 5.060 1.00 . A A . 57 GLN HE22 1 1 19 36914 1 1 57 GLN HG2 H 5.311 -0.434 6.812 1.00 . A A . 57 GLN HG2 1 1 19 36915 1 1 57 GLN HG3 H 6.105 -0.978 8.288 1.00 . A A . 57 GLN HG3 1 1 19 36916 1 1 57 GLN N N 2.476 -1.206 9.921 1.00 . A A . 57 GLN N 1 1 19 36917 1 1 57 GLN NE2 N 5.476 -2.728 5.570 1.00 . A A . 57 GLN NE2 1 1 19 36918 1 1 57 GLN O O 2.806 1.219 8.459 1.00 . A A . 57 GLN O 1 1 19 36919 1 1 57 GLN OE1 O 6.983 -3.059 7.201 1.00 . A A . 57 GLN OE1 1 1 19 36920 1 1 58 TRP C C 5.915 3.099 8.056 1.00 . A A . 58 TRP C 1 1 19 36921 1 1 58 TRP CA C 4.944 2.820 9.198 1.00 . A A . 58 TRP CA 1 1 19 36922 1 1 58 TRP CB C 5.410 3.536 10.466 1.00 . A A . 58 TRP CB 1 1 19 36923 1 1 58 TRP CD1 C 3.586 2.697 12.059 1.00 . A A . 58 TRP CD1 1 1 19 36924 1 1 58 TRP CD2 C 3.866 4.919 12.069 1.00 . A A . 58 TRP CD2 1 1 19 36925 1 1 58 TRP CE2 C 2.843 4.592 12.979 1.00 . A A . 58 TRP CE2 1 1 19 36926 1 1 58 TRP CE3 C 4.219 6.262 11.907 1.00 . A A . 58 TRP CE3 1 1 19 36927 1 1 58 TRP CG C 4.328 3.693 11.491 1.00 . A A . 58 TRP CG 1 1 19 36928 1 1 58 TRP CH2 C 2.536 6.865 13.543 1.00 . A A . 58 TRP CH2 1 1 19 36929 1 1 58 TRP CZ2 C 2.170 5.558 13.722 1.00 . A A . 58 TRP CZ2 1 1 19 36930 1 1 58 TRP CZ3 C 3.550 7.220 12.644 1.00 . A A . 58 TRP CZ3 1 1 19 36931 1 1 58 TRP H H 5.548 0.918 9.906 1.00 . A A . 58 TRP H 1 1 19 36932 1 1 58 TRP HA H 3.967 3.192 8.924 1.00 . A A . 58 TRP HA 1 1 19 36933 1 1 58 TRP HB2 H 6.215 2.973 10.915 1.00 . A A . 58 TRP HB2 1 1 19 36934 1 1 58 TRP HB3 H 5.768 4.521 10.204 1.00 . A A . 58 TRP HB3 1 1 19 36935 1 1 58 TRP HD1 H 3.696 1.649 11.827 1.00 . A A . 58 TRP HD1 1 1 19 36936 1 1 58 TRP HE1 H 2.048 2.718 13.490 1.00 . A A . 58 TRP HE1 1 1 19 36937 1 1 58 TRP HE3 H 4.998 6.555 11.219 1.00 . A A . 58 TRP HE3 1 1 19 36938 1 1 58 TRP HH2 H 2.040 7.646 14.098 1.00 . A A . 58 TRP HH2 1 1 19 36939 1 1 58 TRP HZ2 H 1.386 5.300 14.419 1.00 . A A . 58 TRP HZ2 1 1 19 36940 1 1 58 TRP HZ3 H 3.809 8.263 12.532 1.00 . A A . 58 TRP HZ3 1 1 19 36941 1 1 58 TRP N N 4.823 1.387 9.441 1.00 . A A . 58 TRP N 1 1 19 36942 1 1 58 TRP NE1 N 2.690 3.230 12.955 1.00 . A A . 58 TRP NE1 1 1 19 36943 1 1 58 TRP O O 6.980 2.487 7.970 1.00 . A A . 58 TRP O 1 1 19 36944 1 1 59 LEU C C 6.286 5.879 5.748 1.00 . A A . 59 LEU C 1 1 19 36945 1 1 59 LEU CA C 6.380 4.386 6.043 1.00 . A A . 59 LEU CA 1 1 19 36946 1 1 59 LEU CB C 5.969 3.584 4.806 1.00 . A A . 59 LEU CB 1 1 19 36947 1 1 59 LEU CD1 C 6.023 1.445 3.501 1.00 . A A . 59 LEU CD1 1 1 19 36948 1 1 59 LEU CD2 C 8.162 2.507 4.244 1.00 . A A . 59 LEU CD2 1 1 19 36949 1 1 59 LEU CG C 6.701 2.259 4.592 1.00 . A A . 59 LEU CG 1 1 19 36950 1 1 59 LEU H H 4.681 4.479 7.301 1.00 . A A . 59 LEU H 1 1 19 36951 1 1 59 LEU HA H 7.402 4.144 6.295 1.00 . A A . 59 LEU HA 1 1 19 36952 1 1 59 LEU HB2 H 4.914 3.369 4.887 1.00 . A A . 59 LEU HB2 1 1 19 36953 1 1 59 LEU HB3 H 6.143 4.204 3.938 1.00 . A A . 59 LEU HB3 1 1 19 36954 1 1 59 LEU HD11 H 6.158 1.935 2.549 1.00 . A A . 59 LEU HD11 1 1 19 36955 1 1 59 LEU HD12 H 4.968 1.363 3.717 1.00 . A A . 59 LEU HD12 1 1 19 36956 1 1 59 LEU HD13 H 6.460 0.457 3.464 1.00 . A A . 59 LEU HD13 1 1 19 36957 1 1 59 LEU HD21 H 8.637 1.569 3.999 1.00 . A A . 59 LEU HD21 1 1 19 36958 1 1 59 LEU HD22 H 8.662 2.953 5.091 1.00 . A A . 59 LEU HD22 1 1 19 36959 1 1 59 LEU HD23 H 8.222 3.174 3.397 1.00 . A A . 59 LEU HD23 1 1 19 36960 1 1 59 LEU HG H 6.667 1.684 5.507 1.00 . A A . 59 LEU HG 1 1 19 36961 1 1 59 LEU N N 5.541 4.025 7.180 1.00 . A A . 59 LEU N 1 1 19 36962 1 1 59 LEU O O 5.348 6.550 6.179 1.00 . A A . 59 LEU O 1 1 19 36963 1 1 60 PHE C C 6.839 8.017 3.214 1.00 . A A . 60 PHE C 1 1 19 36964 1 1 60 PHE CA C 7.291 7.808 4.656 1.00 . A A . 60 PHE CA 1 1 19 36965 1 1 60 PHE CB C 8.699 8.377 4.849 1.00 . A A . 60 PHE CB 1 1 19 36966 1 1 60 PHE CD1 C 7.850 10.501 5.881 1.00 . A A . 60 PHE CD1 1 1 19 36967 1 1 60 PHE CD2 C 9.625 10.642 4.294 1.00 . A A . 60 PHE CD2 1 1 19 36968 1 1 60 PHE CE1 C 7.872 11.875 6.031 1.00 . A A . 60 PHE CE1 1 1 19 36969 1 1 60 PHE CE2 C 9.652 12.016 4.441 1.00 . A A . 60 PHE CE2 1 1 19 36970 1 1 60 PHE CG C 8.725 9.870 5.011 1.00 . A A . 60 PHE CG 1 1 19 36971 1 1 60 PHE CZ C 8.775 12.633 5.311 1.00 . A A . 60 PHE CZ 1 1 19 36972 1 1 60 PHE H H 7.984 5.808 4.695 1.00 . A A . 60 PHE H 1 1 19 36973 1 1 60 PHE HA H 6.610 8.327 5.313 1.00 . A A . 60 PHE HA 1 1 19 36974 1 1 60 PHE HB2 H 9.138 7.940 5.733 1.00 . A A . 60 PHE HB2 1 1 19 36975 1 1 60 PHE HB3 H 9.302 8.124 3.990 1.00 . A A . 60 PHE HB3 1 1 19 36976 1 1 60 PHE HD1 H 7.145 9.909 6.445 1.00 . A A . 60 PHE HD1 1 1 19 36977 1 1 60 PHE HD2 H 10.312 10.160 3.613 1.00 . A A . 60 PHE HD2 1 1 19 36978 1 1 60 PHE HE1 H 7.186 12.355 6.712 1.00 . A A . 60 PHE HE1 1 1 19 36979 1 1 60 PHE HE2 H 10.359 12.606 3.876 1.00 . A A . 60 PHE HE2 1 1 19 36980 1 1 60 PHE HZ H 8.793 13.707 5.427 1.00 . A A . 60 PHE HZ 1 1 19 36981 1 1 60 PHE N N 7.264 6.394 5.009 1.00 . A A . 60 PHE N 1 1 19 36982 1 1 60 PHE O O 7.412 7.450 2.283 1.00 . A A . 60 PHE O 1 1 19 36983 1 1 61 TYR C C 6.403 9.266 0.690 1.00 . A A . 61 TYR C 1 1 19 36984 1 1 61 TYR CA C 5.276 9.117 1.708 1.00 . A A . 61 TYR CA 1 1 19 36985 1 1 61 TYR CB C 4.427 10.389 1.735 1.00 . A A . 61 TYR CB 1 1 19 36986 1 1 61 TYR CD1 C 5.701 12.020 3.183 1.00 . A A . 61 TYR CD1 1 1 19 36987 1 1 61 TYR CD2 C 5.532 12.480 0.850 1.00 . A A . 61 TYR CD2 1 1 19 36988 1 1 61 TYR CE1 C 6.439 13.173 3.362 1.00 . A A . 61 TYR CE1 1 1 19 36989 1 1 61 TYR CE2 C 6.271 13.635 1.020 1.00 . A A . 61 TYR CE2 1 1 19 36990 1 1 61 TYR CG C 5.235 11.653 1.926 1.00 . A A . 61 TYR CG 1 1 19 36991 1 1 61 TYR CZ C 6.722 13.978 2.278 1.00 . A A . 61 TYR CZ 1 1 19 36992 1 1 61 TYR H H 5.392 9.258 3.816 1.00 . A A . 61 TYR H 1 1 19 36993 1 1 61 TYR HA H 4.651 8.286 1.417 1.00 . A A . 61 TYR HA 1 1 19 36994 1 1 61 TYR HB2 H 3.891 10.477 0.803 1.00 . A A . 61 TYR HB2 1 1 19 36995 1 1 61 TYR HB3 H 3.717 10.323 2.547 1.00 . A A . 61 TYR HB3 1 1 19 36996 1 1 61 TYR HD1 H 5.477 11.388 4.031 1.00 . A A . 61 TYR HD1 1 1 19 36997 1 1 61 TYR HD2 H 5.177 12.209 -0.133 1.00 . A A . 61 TYR HD2 1 1 19 36998 1 1 61 TYR HE1 H 6.792 13.442 4.347 1.00 . A A . 61 TYR HE1 1 1 19 36999 1 1 61 TYR HE2 H 6.492 14.265 0.171 1.00 . A A . 61 TYR HE2 1 1 19 37000 1 1 61 TYR HH H 7.336 15.702 1.692 1.00 . A A . 61 TYR HH 1 1 19 37001 1 1 61 TYR N N 5.808 8.835 3.036 1.00 . A A . 61 TYR N 1 1 19 37002 1 1 61 TYR O O 6.227 8.979 -0.495 1.00 . A A . 61 TYR O 1 1 19 37003 1 1 61 TYR OH O 7.457 15.128 2.452 1.00 . A A . 61 TYR OH 1 1 19 37004 1 1 62 LEU C C 9.487 8.599 0.123 1.00 . A A . 62 LEU C 1 1 19 37005 1 1 62 LEU CA C 8.718 9.905 0.294 1.00 . A A . 62 LEU CA 1 1 19 37006 1 1 62 LEU CB C 9.640 10.982 0.867 1.00 . A A . 62 LEU CB 1 1 19 37007 1 1 62 LEU CD1 C 10.483 13.342 0.834 1.00 . A A . 62 LEU CD1 1 1 19 37008 1 1 62 LEU CD2 C 9.091 12.488 -1.060 1.00 . A A . 62 LEU CD2 1 1 19 37009 1 1 62 LEU CG C 9.341 12.419 0.439 1.00 . A A . 62 LEU CG 1 1 19 37010 1 1 62 LEU H H 7.639 9.929 2.114 1.00 . A A . 62 LEU H 1 1 19 37011 1 1 62 LEU HA H 8.359 10.226 -0.673 1.00 . A A . 62 LEU HA 1 1 19 37012 1 1 62 LEU HB2 H 9.573 10.936 1.943 1.00 . A A . 62 LEU HB2 1 1 19 37013 1 1 62 LEU HB3 H 10.650 10.748 0.562 1.00 . A A . 62 LEU HB3 1 1 19 37014 1 1 62 LEU HD11 H 11.395 12.770 0.921 1.00 . A A . 62 LEU HD11 1 1 19 37015 1 1 62 LEU HD12 H 10.258 13.808 1.782 1.00 . A A . 62 LEU HD12 1 1 19 37016 1 1 62 LEU HD13 H 10.607 14.105 0.079 1.00 . A A . 62 LEU HD13 1 1 19 37017 1 1 62 LEU HD21 H 9.523 13.396 -1.455 1.00 . A A . 62 LEU HD21 1 1 19 37018 1 1 62 LEU HD22 H 8.028 12.483 -1.249 1.00 . A A . 62 LEU HD22 1 1 19 37019 1 1 62 LEU HD23 H 9.546 11.634 -1.541 1.00 . A A . 62 LEU HD23 1 1 19 37020 1 1 62 LEU HG H 8.448 12.759 0.944 1.00 . A A . 62 LEU HG 1 1 19 37021 1 1 62 LEU N N 7.560 9.717 1.161 1.00 . A A . 62 LEU N 1 1 19 37022 1 1 62 LEU O O 10.718 8.592 0.086 1.00 . A A . 62 LEU O 1 1 19 37023 1 1 63 ASP C C 9.205 5.691 -1.590 1.00 . A A . 63 ASP C 1 1 19 37024 1 1 63 ASP CA C 9.367 6.184 -0.155 1.00 . A A . 63 ASP CA 1 1 19 37025 1 1 63 ASP CB C 8.748 5.178 0.816 1.00 . A A . 63 ASP CB 1 1 19 37026 1 1 63 ASP CG C 9.484 5.123 2.140 1.00 . A A . 63 ASP CG 1 1 19 37027 1 1 63 ASP H H 7.777 7.566 0.052 1.00 . A A . 63 ASP H 1 1 19 37028 1 1 63 ASP HA H 10.420 6.279 0.062 1.00 . A A . 63 ASP HA 1 1 19 37029 1 1 63 ASP HB2 H 7.722 5.456 1.008 1.00 . A A . 63 ASP HB2 1 1 19 37030 1 1 63 ASP HB3 H 8.772 4.194 0.370 1.00 . A A . 63 ASP HB3 1 1 19 37031 1 1 63 ASP N N 8.754 7.496 0.016 1.00 . A A . 63 ASP N 1 1 19 37032 1 1 63 ASP O O 8.612 6.372 -2.427 1.00 . A A . 63 ASP O 1 1 19 37033 1 1 63 ASP OD1 O 10.659 4.700 2.149 1.00 . A A . 63 ASP OD1 1 1 19 37034 1 1 63 ASP OD2 O 8.885 5.503 3.168 1.00 . A A . 63 ASP OD2 1 1 19 37035 1 1 64 TYR C C 8.612 2.808 -3.244 1.00 . A A . 64 TYR C 1 1 19 37036 1 1 64 TYR CA C 9.653 3.923 -3.200 1.00 . A A . 64 TYR CA 1 1 19 37037 1 1 64 TYR CB C 11.017 3.379 -3.627 1.00 . A A . 64 TYR CB 1 1 19 37038 1 1 64 TYR CD1 C 10.855 0.859 -3.687 1.00 . A A . 64 TYR CD1 1 1 19 37039 1 1 64 TYR CD2 C 12.090 1.866 -1.914 1.00 . A A . 64 TYR CD2 1 1 19 37040 1 1 64 TYR CE1 C 11.134 -0.394 -3.176 1.00 . A A . 64 TYR CE1 1 1 19 37041 1 1 64 TYR CE2 C 12.376 0.617 -1.398 1.00 . A A . 64 TYR CE2 1 1 19 37042 1 1 64 TYR CG C 11.326 2.009 -3.066 1.00 . A A . 64 TYR CG 1 1 19 37043 1 1 64 TYR CZ C 11.895 -0.510 -2.032 1.00 . A A . 64 TYR CZ 1 1 19 37044 1 1 64 TYR H H 10.195 4.010 -1.156 1.00 . A A . 64 TYR H 1 1 19 37045 1 1 64 TYR HA H 9.357 4.703 -3.885 1.00 . A A . 64 TYR HA 1 1 19 37046 1 1 64 TYR HB2 H 11.048 3.310 -4.704 1.00 . A A . 64 TYR HB2 1 1 19 37047 1 1 64 TYR HB3 H 11.788 4.057 -3.292 1.00 . A A . 64 TYR HB3 1 1 19 37048 1 1 64 TYR HD1 H 10.259 0.954 -4.583 1.00 . A A . 64 TYR HD1 1 1 19 37049 1 1 64 TYR HD2 H 12.465 2.750 -1.419 1.00 . A A . 64 TYR HD2 1 1 19 37050 1 1 64 TYR HE1 H 10.758 -1.276 -3.673 1.00 . A A . 64 TYR HE1 1 1 19 37051 1 1 64 TYR HE2 H 12.972 0.525 -0.501 1.00 . A A . 64 TYR HE2 1 1 19 37052 1 1 64 TYR HH H 12.837 -2.185 -2.071 1.00 . A A . 64 TYR HH 1 1 19 37053 1 1 64 TYR N N 9.735 4.505 -1.866 1.00 . A A . 64 TYR N 1 1 19 37054 1 1 64 TYR O O 8.162 2.405 -4.317 1.00 . A A . 64 TYR O 1 1 19 37055 1 1 64 TYR OH O 12.177 -1.756 -1.521 1.00 . A A . 64 TYR OH 1 1 19 37056 1 1 65 ARG C C 5.840 1.818 -1.816 1.00 . A A . 65 ARG C 1 1 19 37057 1 1 65 ARG CA C 7.245 1.246 -1.973 1.00 . A A . 65 ARG CA 1 1 19 37058 1 1 65 ARG CB C 7.570 0.329 -0.792 1.00 . A A . 65 ARG CB 1 1 19 37059 1 1 65 ARG CD C 9.229 1.413 0.753 1.00 . A A . 65 ARG CD 1 1 19 37060 1 1 65 ARG CG C 7.766 1.071 0.520 1.00 . A A . 65 ARG CG 1 1 19 37061 1 1 65 ARG CZ C 11.019 0.581 2.218 1.00 . A A . 65 ARG CZ 1 1 19 37062 1 1 65 ARG H H 8.627 2.677 -1.249 1.00 . A A . 65 ARG H 1 1 19 37063 1 1 65 ARG HA H 7.288 0.671 -2.886 1.00 . A A . 65 ARG HA 1 1 19 37064 1 1 65 ARG HB2 H 6.760 -0.374 -0.664 1.00 . A A . 65 ARG HB2 1 1 19 37065 1 1 65 ARG HB3 H 8.476 -0.214 -1.012 1.00 . A A . 65 ARG HB3 1 1 19 37066 1 1 65 ARG HD2 H 9.712 1.541 -0.204 1.00 . A A . 65 ARG HD2 1 1 19 37067 1 1 65 ARG HD3 H 9.284 2.336 1.310 1.00 . A A . 65 ARG HD3 1 1 19 37068 1 1 65 ARG HE H 9.554 -0.540 1.459 1.00 . A A . 65 ARG HE 1 1 19 37069 1 1 65 ARG HG2 H 7.193 1.987 0.494 1.00 . A A . 65 ARG HG2 1 1 19 37070 1 1 65 ARG HG3 H 7.416 0.449 1.330 1.00 . A A . 65 ARG HG3 1 1 19 37071 1 1 65 ARG HH11 H 11.110 2.555 1.802 1.00 . A A . 65 ARG HH11 1 1 19 37072 1 1 65 ARG HH12 H 12.366 1.956 2.834 1.00 . A A . 65 ARG HH12 1 1 19 37073 1 1 65 ARG HH21 H 11.203 -1.342 2.817 1.00 . A A . 65 ARG HH21 1 1 19 37074 1 1 65 ARG HH22 H 12.418 -0.261 3.410 1.00 . A A . 65 ARG HH22 1 1 19 37075 1 1 65 ARG N N 8.233 2.314 -2.070 1.00 . A A . 65 ARG N 1 1 19 37076 1 1 65 ARG NE N 9.924 0.366 1.498 1.00 . A A . 65 ARG NE 1 1 19 37077 1 1 65 ARG NH1 N 11.542 1.797 2.290 1.00 . A A . 65 ARG NH1 1 1 19 37078 1 1 65 ARG NH2 N 11.594 -0.423 2.868 1.00 . A A . 65 ARG NH2 1 1 19 37079 1 1 65 ARG O O 5.015 1.274 -1.079 1.00 . A A . 65 ARG O 1 1 19 37080 1 1 66 LEU C C 3.682 3.746 -3.846 1.00 . A A . 66 LEU C 1 1 19 37081 1 1 66 LEU CA C 4.266 3.564 -2.449 1.00 . A A . 66 LEU CA 1 1 19 37082 1 1 66 LEU CB C 4.379 4.920 -1.751 1.00 . A A . 66 LEU CB 1 1 19 37083 1 1 66 LEU CD1 C 5.180 6.261 0.210 1.00 . A A . 66 LEU CD1 1 1 19 37084 1 1 66 LEU CD2 C 3.583 4.368 0.561 1.00 . A A . 66 LEU CD2 1 1 19 37085 1 1 66 LEU CG C 4.751 4.882 -0.268 1.00 . A A . 66 LEU CG 1 1 19 37086 1 1 66 LEU H H 6.269 3.304 -3.081 1.00 . A A . 66 LEU H 1 1 19 37087 1 1 66 LEU HA H 3.608 2.927 -1.877 1.00 . A A . 66 LEU HA 1 1 19 37088 1 1 66 LEU HB2 H 5.133 5.495 -2.266 1.00 . A A . 66 LEU HB2 1 1 19 37089 1 1 66 LEU HB3 H 3.424 5.418 -1.841 1.00 . A A . 66 LEU HB3 1 1 19 37090 1 1 66 LEU HD11 H 4.447 6.992 -0.095 1.00 . A A . 66 LEU HD11 1 1 19 37091 1 1 66 LEU HD12 H 6.138 6.510 -0.222 1.00 . A A . 66 LEU HD12 1 1 19 37092 1 1 66 LEU HD13 H 5.261 6.259 1.287 1.00 . A A . 66 LEU HD13 1 1 19 37093 1 1 66 LEU HD21 H 3.961 3.847 1.429 1.00 . A A . 66 LEU HD21 1 1 19 37094 1 1 66 LEU HD22 H 2.989 3.691 -0.035 1.00 . A A . 66 LEU HD22 1 1 19 37095 1 1 66 LEU HD23 H 2.973 5.200 0.879 1.00 . A A . 66 LEU HD23 1 1 19 37096 1 1 66 LEU HG H 5.584 4.207 -0.129 1.00 . A A . 66 LEU HG 1 1 19 37097 1 1 66 LEU N N 5.573 2.917 -2.511 1.00 . A A . 66 LEU N 1 1 19 37098 1 1 66 LEU O O 4.194 4.528 -4.647 1.00 . A A . 66 LEU O 1 1 19 37099 1 1 67 ARG C C 0.433 3.148 -5.273 1.00 . A A . 67 ARG C 1 1 19 37100 1 1 67 ARG CA C 1.950 3.102 -5.431 1.00 . A A . 67 ARG CA 1 1 19 37101 1 1 67 ARG CB C 2.347 1.909 -6.302 1.00 . A A . 67 ARG CB 1 1 19 37102 1 1 67 ARG CD C 4.174 0.780 -7.608 1.00 . A A . 67 ARG CD 1 1 19 37103 1 1 67 ARG CG C 3.681 2.088 -7.009 1.00 . A A . 67 ARG CG 1 1 19 37104 1 1 67 ARG CZ C 5.155 1.337 -9.792 1.00 . A A . 67 ARG CZ 1 1 19 37105 1 1 67 ARG H H 2.243 2.414 -3.451 1.00 . A A . 67 ARG H 1 1 19 37106 1 1 67 ARG HA H 2.278 4.012 -5.911 1.00 . A A . 67 ARG HA 1 1 19 37107 1 1 67 ARG HB2 H 2.411 1.028 -5.679 1.00 . A A . 67 ARG HB2 1 1 19 37108 1 1 67 ARG HB3 H 1.585 1.756 -7.051 1.00 . A A . 67 ARG HB3 1 1 19 37109 1 1 67 ARG HD2 H 4.488 0.128 -6.807 1.00 . A A . 67 ARG HD2 1 1 19 37110 1 1 67 ARG HD3 H 3.361 0.319 -8.150 1.00 . A A . 67 ARG HD3 1 1 19 37111 1 1 67 ARG HE H 6.200 0.851 -8.164 1.00 . A A . 67 ARG HE 1 1 19 37112 1 1 67 ARG HG2 H 3.563 2.812 -7.802 1.00 . A A . 67 ARG HG2 1 1 19 37113 1 1 67 ARG HG3 H 4.410 2.446 -6.297 1.00 . A A . 67 ARG HG3 1 1 19 37114 1 1 67 ARG HH11 H 3.137 1.401 -9.726 1.00 . A A . 67 ARG HH11 1 1 19 37115 1 1 67 ARG HH12 H 3.841 1.792 -11.259 1.00 . A A . 67 ARG HH12 1 1 19 37116 1 1 67 ARG HH21 H 7.139 1.364 -10.179 1.00 . A A . 67 ARG HH21 1 1 19 37117 1 1 67 ARG HH22 H 6.118 1.770 -11.516 1.00 . A A . 67 ARG HH22 1 1 19 37118 1 1 67 ARG N N 2.605 3.020 -4.131 1.00 . A A . 67 ARG N 1 1 19 37119 1 1 67 ARG NE N 5.297 0.984 -8.520 1.00 . A A . 67 ARG NE 1 1 19 37120 1 1 67 ARG NH1 N 3.945 1.525 -10.301 1.00 . A A . 67 ARG NH1 1 1 19 37121 1 1 67 ARG NH2 N 6.225 1.504 -10.559 1.00 . A A . 67 ARG NH2 1 1 19 37122 1 1 67 ARG O O -0.136 2.584 -4.338 1.00 . A A . 67 ARG O 1 1 19 37123 1 1 68 PRO C C -2.406 2.658 -6.512 1.00 . A A . 68 PRO C 1 1 19 37124 1 1 68 PRO CA C -1.698 3.971 -6.195 1.00 . A A . 68 PRO CA 1 1 19 37125 1 1 68 PRO CB C -1.968 5.002 -7.294 1.00 . A A . 68 PRO CB 1 1 19 37126 1 1 68 PRO CD C 0.375 4.532 -7.352 1.00 . A A . 68 PRO CD 1 1 19 37127 1 1 68 PRO CG C -0.803 4.888 -8.216 1.00 . A A . 68 PRO CG 1 1 19 37128 1 1 68 PRO HA H -2.053 4.350 -5.248 1.00 . A A . 68 PRO HA 1 1 19 37129 1 1 68 PRO HB2 H -2.895 4.763 -7.796 1.00 . A A . 68 PRO HB2 1 1 19 37130 1 1 68 PRO HB3 H -2.032 5.988 -6.859 1.00 . A A . 68 PRO HB3 1 1 19 37131 1 1 68 PRO HD2 H 1.050 3.878 -7.885 1.00 . A A . 68 PRO HD2 1 1 19 37132 1 1 68 PRO HD3 H 0.888 5.425 -7.027 1.00 . A A . 68 PRO HD3 1 1 19 37133 1 1 68 PRO HG2 H -0.985 4.110 -8.942 1.00 . A A . 68 PRO HG2 1 1 19 37134 1 1 68 PRO HG3 H -0.633 5.833 -8.710 1.00 . A A . 68 PRO HG3 1 1 19 37135 1 1 68 PRO N N -0.239 3.835 -6.209 1.00 . A A . 68 PRO N 1 1 19 37136 1 1 68 PRO O O -1.939 1.873 -7.338 1.00 . A A . 68 PRO O 1 1 19 37137 1 1 69 VAL C C -4.999 1.225 -7.421 1.00 . A A . 69 VAL C 1 1 19 37138 1 1 69 VAL CA C -4.308 1.207 -6.063 1.00 . A A . 69 VAL CA 1 1 19 37139 1 1 69 VAL CB C -5.368 1.016 -4.962 1.00 . A A . 69 VAL CB 1 1 19 37140 1 1 69 VAL CG1 C -6.246 -0.187 -5.269 1.00 . A A . 69 VAL CG1 1 1 19 37141 1 1 69 VAL CG2 C -4.702 0.866 -3.602 1.00 . A A . 69 VAL CG2 1 1 19 37142 1 1 69 VAL H H -3.856 3.088 -5.205 1.00 . A A . 69 VAL H 1 1 19 37143 1 1 69 VAL HA H -3.627 0.369 -6.027 1.00 . A A . 69 VAL HA 1 1 19 37144 1 1 69 VAL HB H -5.995 1.895 -4.938 1.00 . A A . 69 VAL HB 1 1 19 37145 1 1 69 VAL HG11 H -6.040 -0.975 -4.559 1.00 . A A . 69 VAL HG11 1 1 19 37146 1 1 69 VAL HG12 H -7.286 0.098 -5.200 1.00 . A A . 69 VAL HG12 1 1 19 37147 1 1 69 VAL HG13 H -6.036 -0.540 -6.268 1.00 . A A . 69 VAL HG13 1 1 19 37148 1 1 69 VAL HG21 H -3.671 1.178 -3.671 1.00 . A A . 69 VAL HG21 1 1 19 37149 1 1 69 VAL HG22 H -5.217 1.483 -2.879 1.00 . A A . 69 VAL HG22 1 1 19 37150 1 1 69 VAL HG23 H -4.747 -0.166 -3.291 1.00 . A A . 69 VAL HG23 1 1 19 37151 1 1 69 VAL N N -3.535 2.425 -5.851 1.00 . A A . 69 VAL N 1 1 19 37152 1 1 69 VAL O O -5.646 2.205 -7.788 1.00 . A A . 69 VAL O 1 1 19 37153 1 1 70 GLY C C -4.478 -0.299 -10.565 1.00 . A A . 70 GLY C 1 1 19 37154 1 1 70 GLY CA C -5.476 0.042 -9.476 1.00 . A A . 70 GLY CA 1 1 19 37155 1 1 70 GLY H H -4.332 -0.620 -7.822 1.00 . A A . 70 GLY H 1 1 19 37156 1 1 70 GLY HA2 H -6.240 -0.721 -9.450 1.00 . A A . 70 GLY HA2 1 1 19 37157 1 1 70 GLY HA3 H -5.936 0.991 -9.710 1.00 . A A . 70 GLY HA3 1 1 19 37158 1 1 70 GLY N N -4.859 0.132 -8.166 1.00 . A A . 70 GLY N 1 1 19 37159 1 1 70 GLY O O -4.805 -1.010 -11.515 1.00 . A A . 70 GLY O 1 1 19 37160 1 1 71 TRP C C -1.895 -1.534 -11.496 1.00 . A A . 71 TRP C 1 1 19 37161 1 1 71 TRP CA C -2.210 -0.045 -11.409 1.00 . A A . 71 TRP CA 1 1 19 37162 1 1 71 TRP CB C -0.946 0.737 -11.049 1.00 . A A . 71 TRP CB 1 1 19 37163 1 1 71 TRP CD1 C -0.270 -0.293 -8.801 1.00 . A A . 71 TRP CD1 1 1 19 37164 1 1 71 TRP CD2 C 1.253 -0.543 -10.424 1.00 . A A . 71 TRP CD2 1 1 19 37165 1 1 71 TRP CE2 C 1.743 -1.149 -9.251 1.00 . A A . 71 TRP CE2 1 1 19 37166 1 1 71 TRP CE3 C 2.040 -0.577 -11.579 1.00 . A A . 71 TRP CE3 1 1 19 37167 1 1 71 TRP CG C -0.036 -0.003 -10.115 1.00 . A A . 71 TRP CG 1 1 19 37168 1 1 71 TRP CH2 C 3.734 -1.796 -10.345 1.00 . A A . 71 TRP CH2 1 1 19 37169 1 1 71 TRP CZ2 C 2.984 -1.778 -9.201 1.00 . A A . 71 TRP CZ2 1 1 19 37170 1 1 71 TRP CZ3 C 3.272 -1.201 -11.527 1.00 . A A . 71 TRP CZ3 1 1 19 37171 1 1 71 TRP H H -3.059 0.768 -9.647 1.00 . A A . 71 TRP H 1 1 19 37172 1 1 71 TRP HA H -2.569 0.292 -12.370 1.00 . A A . 71 TRP HA 1 1 19 37173 1 1 71 TRP HB2 H -0.394 0.953 -11.951 1.00 . A A . 71 TRP HB2 1 1 19 37174 1 1 71 TRP HB3 H -1.229 1.665 -10.574 1.00 . A A . 71 TRP HB3 1 1 19 37175 1 1 71 TRP HD1 H -1.165 -0.014 -8.267 1.00 . A A . 71 TRP HD1 1 1 19 37176 1 1 71 TRP HE1 H 0.866 -1.303 -7.351 1.00 . A A . 71 TRP HE1 1 1 19 37177 1 1 71 TRP HE3 H 1.701 -0.124 -12.499 1.00 . A A . 71 TRP HE3 1 1 19 37178 1 1 71 TRP HH2 H 4.702 -2.272 -10.351 1.00 . A A . 71 TRP HH2 1 1 19 37179 1 1 71 TRP HZ2 H 3.354 -2.241 -8.298 1.00 . A A . 71 TRP HZ2 1 1 19 37180 1 1 71 TRP HZ3 H 3.894 -1.237 -12.409 1.00 . A A . 71 TRP HZ3 1 1 19 37181 1 1 71 TRP N N -3.259 0.209 -10.427 1.00 . A A . 71 TRP N 1 1 19 37182 1 1 71 TRP NE1 N 0.796 -0.982 -8.275 1.00 . A A . 71 TRP NE1 1 1 19 37183 1 1 71 TRP O O -1.679 -2.070 -12.583 1.00 . A A . 71 TRP O 1 1 19 37184 1 1 72 CYS C C -2.838 -4.446 -10.555 1.00 . A A . 72 CYS C 1 1 19 37185 1 1 72 CYS CA C -1.580 -3.625 -10.291 1.00 . A A . 72 CYS CA 1 1 19 37186 1 1 72 CYS CB C -0.990 -3.997 -8.930 1.00 . A A . 72 CYS CB 1 1 19 37187 1 1 72 CYS H H -2.050 -1.715 -9.511 1.00 . A A . 72 CYS H 1 1 19 37188 1 1 72 CYS HA H -0.855 -3.844 -11.061 1.00 . A A . 72 CYS HA 1 1 19 37189 1 1 72 CYS HB2 H -0.222 -3.282 -8.672 1.00 . A A . 72 CYS HB2 1 1 19 37190 1 1 72 CYS HB3 H -1.771 -3.960 -8.186 1.00 . A A . 72 CYS HB3 1 1 19 37191 1 1 72 CYS HG H -0.275 -6.148 -10.096 1.00 . A A . 72 CYS HG 1 1 19 37192 1 1 72 CYS N N -1.870 -2.197 -10.345 1.00 . A A . 72 CYS N 1 1 19 37193 1 1 72 CYS O O -3.016 -5.525 -9.990 1.00 . A A . 72 CYS O 1 1 19 37194 1 1 72 CYS SG S -0.247 -5.644 -8.872 1.00 . A A . 72 CYS SG 1 1 19 37195 1 1 73 GLN C C -4.680 -5.848 -12.597 1.00 . A A . 73 GLN C 1 1 19 37196 1 1 73 GLN CA C -4.952 -4.610 -11.750 1.00 . A A . 73 GLN CA 1 1 19 37197 1 1 73 GLN CB C -5.894 -3.663 -12.496 1.00 . A A . 73 GLN CB 1 1 19 37198 1 1 73 GLN CD C -8.269 -4.197 -11.820 1.00 . A A . 73 GLN CD 1 1 19 37199 1 1 73 GLN CG C -7.210 -4.308 -12.899 1.00 . A A . 73 GLN CG 1 1 19 37200 1 1 73 GLN H H -3.510 -3.062 -11.831 1.00 . A A . 73 GLN H 1 1 19 37201 1 1 73 GLN HA H -5.421 -4.916 -10.827 1.00 . A A . 73 GLN HA 1 1 19 37202 1 1 73 GLN HB2 H -6.112 -2.817 -11.861 1.00 . A A . 73 GLN HB2 1 1 19 37203 1 1 73 GLN HB3 H -5.400 -3.314 -13.391 1.00 . A A . 73 GLN HB3 1 1 19 37204 1 1 73 GLN HE21 H -8.939 -6.018 -12.257 1.00 . A A . 73 GLN HE21 1 1 19 37205 1 1 73 GLN HE22 H -9.766 -5.199 -10.980 1.00 . A A . 73 GLN HE22 1 1 19 37206 1 1 73 GLN HG2 H -7.576 -3.822 -13.791 1.00 . A A . 73 GLN HG2 1 1 19 37207 1 1 73 GLN HG3 H -7.035 -5.353 -13.106 1.00 . A A . 73 GLN HG3 1 1 19 37208 1 1 73 GLN N N -3.709 -3.926 -11.414 1.00 . A A . 73 GLN N 1 1 19 37209 1 1 73 GLN NE2 N -9.074 -5.243 -11.671 1.00 . A A . 73 GLN NE2 1 1 19 37210 1 1 73 GLN O O -5.107 -6.950 -12.256 1.00 . A A . 73 GLN O 1 1 19 37211 1 1 73 GLN OE1 O -8.363 -3.183 -11.128 1.00 . A A . 73 GLN OE1 1 1 19 37212 1 1 74 GLU C C -2.793 -7.809 -13.886 1.00 . A A . 74 GLU C 1 1 19 37213 1 1 74 GLU CA C -3.640 -6.760 -14.600 1.00 . A A . 74 GLU CA 1 1 19 37214 1 1 74 GLU CB C -2.897 -6.241 -15.832 1.00 . A A . 74 GLU CB 1 1 19 37215 1 1 74 GLU CD C -4.944 -6.691 -17.243 1.00 . A A . 74 GLU CD 1 1 19 37216 1 1 74 GLU CG C -3.818 -5.726 -16.926 1.00 . A A . 74 GLU CG 1 1 19 37217 1 1 74 GLU H H -3.655 -4.755 -13.922 1.00 . A A . 74 GLU H 1 1 19 37218 1 1 74 GLU HA H -4.566 -7.217 -14.915 1.00 . A A . 74 GLU HA 1 1 19 37219 1 1 74 GLU HB2 H -2.244 -5.436 -15.531 1.00 . A A . 74 GLU HB2 1 1 19 37220 1 1 74 GLU HB3 H -2.300 -7.043 -16.242 1.00 . A A . 74 GLU HB3 1 1 19 37221 1 1 74 GLU HG2 H -4.247 -4.789 -16.606 1.00 . A A . 74 GLU HG2 1 1 19 37222 1 1 74 GLU HG3 H -3.237 -5.568 -17.823 1.00 . A A . 74 GLU HG3 1 1 19 37223 1 1 74 GLU N N -3.967 -5.658 -13.703 1.00 . A A . 74 GLU N 1 1 19 37224 1 1 74 GLU O O -2.553 -7.714 -12.683 1.00 . A A . 74 GLU O 1 1 19 37225 1 1 74 GLU OE1 O -4.701 -7.660 -17.992 1.00 . A A . 74 GLU OE1 1 1 19 37226 1 1 74 GLU OE2 O -6.068 -6.477 -16.742 1.00 . A A . 74 GLU OE2 1 1 19 37227 1 1 75 ASN C C -0.057 -9.461 -14.010 1.00 . A A . 75 ASN C 1 1 19 37228 1 1 75 ASN CA C -1.524 -9.878 -14.076 1.00 . A A . 75 ASN CA 1 1 19 37229 1 1 75 ASN CB C -1.667 -11.151 -14.912 1.00 . A A . 75 ASN CB 1 1 19 37230 1 1 75 ASN CG C -1.203 -12.387 -14.166 1.00 . A A . 75 ASN CG 1 1 19 37231 1 1 75 ASN H H -2.569 -8.831 -15.590 1.00 . A A . 75 ASN H 1 1 19 37232 1 1 75 ASN HA H -1.875 -10.074 -13.074 1.00 . A A . 75 ASN HA 1 1 19 37233 1 1 75 ASN HB2 H -2.705 -11.284 -15.178 1.00 . A A . 75 ASN HB2 1 1 19 37234 1 1 75 ASN HB3 H -1.078 -11.053 -15.811 1.00 . A A . 75 ASN HB3 1 1 19 37235 1 1 75 ASN HD21 H -2.872 -13.345 -14.665 1.00 . A A . 75 ASN HD21 1 1 19 37236 1 1 75 ASN HD22 H -1.749 -14.242 -13.706 1.00 . A A . 75 ASN HD22 1 1 19 37237 1 1 75 ASN N N -2.344 -8.810 -14.636 1.00 . A A . 75 ASN N 1 1 19 37238 1 1 75 ASN ND2 N -2.024 -13.430 -14.181 1.00 . A A . 75 ASN ND2 1 1 19 37239 1 1 75 ASN O O 0.841 -10.275 -14.223 1.00 . A A . 75 ASN O 1 1 19 37240 1 1 75 ASN OD1 O -0.118 -12.404 -13.584 1.00 . A A . 75 ASN OD1 1 1 19 37241 1 1 76 LYS C C 2.369 -8.483 -12.643 1.00 . A A . 76 LYS C 1 1 19 37242 1 1 76 LYS CA C 1.533 -7.660 -13.619 1.00 . A A . 76 LYS CA 1 1 19 37243 1 1 76 LYS CB C 1.504 -6.196 -13.174 1.00 . A A . 76 LYS CB 1 1 19 37244 1 1 76 LYS CD C 0.311 -5.333 -15.209 1.00 . A A . 76 LYS CD 1 1 19 37245 1 1 76 LYS CE C 0.582 -6.206 -16.424 1.00 . A A . 76 LYS CE 1 1 19 37246 1 1 76 LYS CG C 1.542 -5.209 -14.327 1.00 . A A . 76 LYS CG 1 1 19 37247 1 1 76 LYS H H -0.581 -7.586 -13.556 1.00 . A A . 76 LYS H 1 1 19 37248 1 1 76 LYS HA H 1.983 -7.721 -14.599 1.00 . A A . 76 LYS HA 1 1 19 37249 1 1 76 LYS HB2 H 0.600 -6.023 -12.608 1.00 . A A . 76 LYS HB2 1 1 19 37250 1 1 76 LYS HB3 H 2.358 -6.009 -12.538 1.00 . A A . 76 LYS HB3 1 1 19 37251 1 1 76 LYS HD2 H -0.490 -5.774 -14.634 1.00 . A A . 76 LYS HD2 1 1 19 37252 1 1 76 LYS HD3 H 0.017 -4.348 -15.542 1.00 . A A . 76 LYS HD3 1 1 19 37253 1 1 76 LYS HE2 H 0.042 -5.803 -17.268 1.00 . A A . 76 LYS HE2 1 1 19 37254 1 1 76 LYS HE3 H 1.641 -6.191 -16.634 1.00 . A A . 76 LYS HE3 1 1 19 37255 1 1 76 LYS HG2 H 1.587 -4.206 -13.930 1.00 . A A . 76 LYS HG2 1 1 19 37256 1 1 76 LYS HG3 H 2.423 -5.401 -14.925 1.00 . A A . 76 LYS HG3 1 1 19 37257 1 1 76 LYS HZ1 H 0.985 -8.232 -16.115 1.00 . A A . 76 LYS HZ1 1 1 19 37258 1 1 76 LYS HZ2 H -0.426 -7.942 -17.002 1.00 . A A . 76 LYS HZ2 1 1 19 37259 1 1 76 LYS HZ3 H -0.410 -7.684 -15.330 1.00 . A A . 76 LYS HZ3 1 1 19 37260 1 1 76 LYS N N 0.177 -8.187 -13.715 1.00 . A A . 76 LYS N 1 1 19 37261 1 1 76 LYS NZ N 0.152 -7.615 -16.202 1.00 . A A . 76 LYS NZ 1 1 19 37262 1 1 76 LYS O O 3.280 -9.206 -13.047 1.00 . A A . 76 LYS O 1 1 19 37263 1 1 77 TYR C C 1.817 -9.935 -9.478 1.00 . A A . 77 TYR C 1 1 19 37264 1 1 77 TYR CA C 2.774 -9.101 -10.325 1.00 . A A . 77 TYR CA 1 1 19 37265 1 1 77 TYR CB C 3.551 -8.132 -9.432 1.00 . A A . 77 TYR CB 1 1 19 37266 1 1 77 TYR CD1 C 5.955 -8.472 -10.124 1.00 . A A . 77 TYR CD1 1 1 19 37267 1 1 77 TYR CD2 C 4.949 -6.354 -10.554 1.00 . A A . 77 TYR CD2 1 1 19 37268 1 1 77 TYR CE1 C 7.138 -8.030 -10.685 1.00 . A A . 77 TYR CE1 1 1 19 37269 1 1 77 TYR CE2 C 6.127 -5.904 -11.118 1.00 . A A . 77 TYR CE2 1 1 19 37270 1 1 77 TYR CG C 4.842 -7.644 -10.048 1.00 . A A . 77 TYR CG 1 1 19 37271 1 1 77 TYR CZ C 7.219 -6.745 -11.181 1.00 . A A . 77 TYR CZ 1 1 19 37272 1 1 77 TYR H H 1.316 -7.776 -11.098 1.00 . A A . 77 TYR H 1 1 19 37273 1 1 77 TYR HA H 3.473 -9.763 -10.815 1.00 . A A . 77 TYR HA 1 1 19 37274 1 1 77 TYR HB2 H 2.935 -7.270 -9.227 1.00 . A A . 77 TYR HB2 1 1 19 37275 1 1 77 TYR HB3 H 3.792 -8.625 -8.502 1.00 . A A . 77 TYR HB3 1 1 19 37276 1 1 77 TYR HD1 H 5.888 -9.478 -9.735 1.00 . A A . 77 TYR HD1 1 1 19 37277 1 1 77 TYR HD2 H 4.093 -5.698 -10.503 1.00 . A A . 77 TYR HD2 1 1 19 37278 1 1 77 TYR HE1 H 7.992 -8.688 -10.735 1.00 . A A . 77 TYR HE1 1 1 19 37279 1 1 77 TYR HE2 H 6.191 -4.898 -11.506 1.00 . A A . 77 TYR HE2 1 1 19 37280 1 1 77 TYR HH H 8.817 -5.678 -11.147 1.00 . A A . 77 TYR HH 1 1 19 37281 1 1 77 TYR N N 2.052 -8.369 -11.358 1.00 . A A . 77 TYR N 1 1 19 37282 1 1 77 TYR O O 0.620 -10.001 -9.758 1.00 . A A . 77 TYR O 1 1 19 37283 1 1 77 TYR OH O 8.394 -6.301 -11.742 1.00 . A A . 77 TYR OH 1 1 19 37284 1 1 78 ARG C C 1.082 -10.602 -6.339 1.00 . A A . 78 ARG C 1 1 19 37285 1 1 78 ARG CA C 1.550 -11.400 -7.553 1.00 . A A . 78 ARG CA 1 1 19 37286 1 1 78 ARG CB C 2.350 -12.621 -7.097 1.00 . A A . 78 ARG CB 1 1 19 37287 1 1 78 ARG CD C 2.329 -14.892 -6.023 1.00 . A A . 78 ARG CD 1 1 19 37288 1 1 78 ARG CG C 1.484 -13.762 -6.591 1.00 . A A . 78 ARG CG 1 1 19 37289 1 1 78 ARG CZ C 3.280 -17.001 -6.856 1.00 . A A . 78 ARG CZ 1 1 19 37290 1 1 78 ARG H H 3.315 -10.478 -8.270 1.00 . A A . 78 ARG H 1 1 19 37291 1 1 78 ARG HA H 0.684 -11.733 -8.105 1.00 . A A . 78 ARG HA 1 1 19 37292 1 1 78 ARG HB2 H 2.936 -12.984 -7.929 1.00 . A A . 78 ARG HB2 1 1 19 37293 1 1 78 ARG HB3 H 3.017 -12.323 -6.302 1.00 . A A . 78 ARG HB3 1 1 19 37294 1 1 78 ARG HD2 H 3.152 -14.466 -5.470 1.00 . A A . 78 ARG HD2 1 1 19 37295 1 1 78 ARG HD3 H 1.716 -15.482 -5.357 1.00 . A A . 78 ARG HD3 1 1 19 37296 1 1 78 ARG HE H 2.907 -15.396 -7.980 1.00 . A A . 78 ARG HE 1 1 19 37297 1 1 78 ARG HG2 H 0.832 -13.390 -5.815 1.00 . A A . 78 ARG HG2 1 1 19 37298 1 1 78 ARG HG3 H 0.892 -14.143 -7.409 1.00 . A A . 78 ARG HG3 1 1 19 37299 1 1 78 ARG HH11 H 2.874 -16.974 -4.877 1.00 . A A . 78 ARG HH11 1 1 19 37300 1 1 78 ARG HH12 H 3.544 -18.455 -5.477 1.00 . A A . 78 ARG HH12 1 1 19 37301 1 1 78 ARG HH21 H 3.790 -17.340 -8.782 1.00 . A A . 78 ARG HH21 1 1 19 37302 1 1 78 ARG HH22 H 4.066 -18.661 -7.698 1.00 . A A . 78 ARG HH22 1 1 19 37303 1 1 78 ARG N N 2.354 -10.569 -8.441 1.00 . A A . 78 ARG N 1 1 19 37304 1 1 78 ARG NE N 2.860 -15.759 -7.071 1.00 . A A . 78 ARG NE 1 1 19 37305 1 1 78 ARG NH1 N 3.229 -17.519 -5.636 1.00 . A A . 78 ARG NH1 1 1 19 37306 1 1 78 ARG NH2 N 3.750 -17.727 -7.861 1.00 . A A . 78 ARG NH2 1 1 19 37307 1 1 78 ARG O O 1.870 -10.296 -5.445 1.00 . A A . 78 ARG O 1 1 19 37308 1 1 79 MET C C -1.120 -10.424 -4.041 1.00 . A A . 79 MET C 1 1 19 37309 1 1 79 MET CA C -0.777 -9.508 -5.212 1.00 . A A . 79 MET CA 1 1 19 37310 1 1 79 MET CB C -2.029 -8.761 -5.674 1.00 . A A . 79 MET CB 1 1 19 37311 1 1 79 MET CE C -2.620 -5.150 -5.799 1.00 . A A . 79 MET CE 1 1 19 37312 1 1 79 MET CG C -2.493 -7.691 -4.699 1.00 . A A . 79 MET CG 1 1 19 37313 1 1 79 MET H H -0.783 -10.542 -7.059 1.00 . A A . 79 MET H 1 1 19 37314 1 1 79 MET HA H -0.039 -8.790 -4.887 1.00 . A A . 79 MET HA 1 1 19 37315 1 1 79 MET HB2 H -1.822 -8.289 -6.622 1.00 . A A . 79 MET HB2 1 1 19 37316 1 1 79 MET HB3 H -2.832 -9.472 -5.802 1.00 . A A . 79 MET HB3 1 1 19 37317 1 1 79 MET HE1 H -1.895 -5.031 -5.007 1.00 . A A . 79 MET HE1 1 1 19 37318 1 1 79 MET HE2 H -2.107 -5.322 -6.734 1.00 . A A . 79 MET HE2 1 1 19 37319 1 1 79 MET HE3 H -3.220 -4.255 -5.876 1.00 . A A . 79 MET HE3 1 1 19 37320 1 1 79 MET HG2 H -2.957 -8.171 -3.851 1.00 . A A . 79 MET HG2 1 1 19 37321 1 1 79 MET HG3 H -1.632 -7.130 -4.366 1.00 . A A . 79 MET HG3 1 1 19 37322 1 1 79 MET N N -0.204 -10.269 -6.316 1.00 . A A . 79 MET N 1 1 19 37323 1 1 79 MET O O -2.288 -10.728 -3.800 1.00 . A A . 79 MET O 1 1 19 37324 1 1 79 MET SD S -3.678 -6.548 -5.434 1.00 . A A . 79 MET SD 1 1 19 37325 1 1 80 ASP C C 0.372 -11.162 -0.923 1.00 . A A . 80 ASP C 1 1 19 37326 1 1 80 ASP CA C -0.289 -11.740 -2.170 1.00 . A A . 80 ASP CA 1 1 19 37327 1 1 80 ASP CB C 0.279 -13.129 -2.465 1.00 . A A . 80 ASP CB 1 1 19 37328 1 1 80 ASP CG C -0.017 -14.123 -1.359 1.00 . A A . 80 ASP CG 1 1 19 37329 1 1 80 ASP H H 0.813 -10.582 -3.558 1.00 . A A . 80 ASP H 1 1 19 37330 1 1 80 ASP HA H -1.350 -11.826 -1.993 1.00 . A A . 80 ASP HA 1 1 19 37331 1 1 80 ASP HB2 H -0.154 -13.501 -3.383 1.00 . A A . 80 ASP HB2 1 1 19 37332 1 1 80 ASP HB3 H 1.350 -13.056 -2.582 1.00 . A A . 80 ASP HB3 1 1 19 37333 1 1 80 ASP N N -0.095 -10.860 -3.316 1.00 . A A . 80 ASP N 1 1 19 37334 1 1 80 ASP O O 1.480 -10.627 -0.969 1.00 . A A . 80 ASP O 1 1 19 37335 1 1 80 ASP OD1 O 0.702 -14.106 -0.339 1.00 . A A . 80 ASP OD1 1 1 19 37336 1 1 80 ASP OD2 O -0.968 -14.918 -1.514 1.00 . A A . 80 ASP OD2 1 1 19 37337 1 1 81 PRO C C 1.353 -11.574 2.027 1.00 . A A . 81 PRO C 1 1 19 37338 1 1 81 PRO CA C 0.176 -10.761 1.500 1.00 . A A . 81 PRO CA 1 1 19 37339 1 1 81 PRO CB C -1.031 -10.902 2.432 1.00 . A A . 81 PRO CB 1 1 19 37340 1 1 81 PRO CD C -1.651 -11.893 0.347 1.00 . A A . 81 PRO CD 1 1 19 37341 1 1 81 PRO CG C -1.845 -11.997 1.835 1.00 . A A . 81 PRO CG 1 1 19 37342 1 1 81 PRO HA H 0.460 -9.721 1.432 1.00 . A A . 81 PRO HA 1 1 19 37343 1 1 81 PRO HB2 H -0.693 -11.157 3.427 1.00 . A A . 81 PRO HB2 1 1 19 37344 1 1 81 PRO HB3 H -1.579 -9.972 2.460 1.00 . A A . 81 PRO HB3 1 1 19 37345 1 1 81 PRO HD2 H -1.661 -12.874 -0.104 1.00 . A A . 81 PRO HD2 1 1 19 37346 1 1 81 PRO HD3 H -2.415 -11.267 -0.090 1.00 . A A . 81 PRO HD3 1 1 19 37347 1 1 81 PRO HG2 H -1.494 -12.953 2.193 1.00 . A A . 81 PRO HG2 1 1 19 37348 1 1 81 PRO HG3 H -2.886 -11.859 2.087 1.00 . A A . 81 PRO HG3 1 1 19 37349 1 1 81 PRO N N -0.324 -11.268 0.219 1.00 . A A . 81 PRO N 1 1 19 37350 1 1 81 PRO O O 1.682 -12.642 1.509 1.00 . A A . 81 PRO O 1 1 19 37351 1 1 82 PRO C C 2.760 -12.998 4.441 1.00 . A A . 82 PRO C 1 1 19 37352 1 1 82 PRO CA C 3.155 -11.725 3.701 1.00 . A A . 82 PRO CA 1 1 19 37353 1 1 82 PRO CB C 3.682 -10.676 4.684 1.00 . A A . 82 PRO CB 1 1 19 37354 1 1 82 PRO CD C 1.667 -9.793 3.749 1.00 . A A . 82 PRO CD 1 1 19 37355 1 1 82 PRO CG C 2.500 -9.826 5.001 1.00 . A A . 82 PRO CG 1 1 19 37356 1 1 82 PRO HA H 3.919 -11.955 2.974 1.00 . A A . 82 PRO HA 1 1 19 37357 1 1 82 PRO HB2 H 4.064 -11.168 5.568 1.00 . A A . 82 PRO HB2 1 1 19 37358 1 1 82 PRO HB3 H 4.467 -10.102 4.217 1.00 . A A . 82 PRO HB3 1 1 19 37359 1 1 82 PRO HD2 H 0.616 -9.755 3.997 1.00 . A A . 82 PRO HD2 1 1 19 37360 1 1 82 PRO HD3 H 1.943 -8.949 3.135 1.00 . A A . 82 PRO HD3 1 1 19 37361 1 1 82 PRO HG2 H 1.940 -10.263 5.813 1.00 . A A . 82 PRO HG2 1 1 19 37362 1 1 82 PRO HG3 H 2.825 -8.829 5.261 1.00 . A A . 82 PRO HG3 1 1 19 37363 1 1 82 PRO N N 2.004 -11.061 3.081 1.00 . A A . 82 PRO N 1 1 19 37364 1 1 82 PRO O O 1.664 -13.091 4.994 1.00 . A A . 82 PRO O 1 1 19 37365 1 1 83 SER C C 3.308 -15.054 6.628 1.00 . A A . 83 SER C 1 1 19 37366 1 1 83 SER CA C 3.403 -15.246 5.118 1.00 . A A . 83 SER CA 1 1 19 37367 1 1 83 SER CB C 4.508 -16.252 4.789 1.00 . A A . 83 SER CB 1 1 19 37368 1 1 83 SER H H 4.515 -13.841 3.989 1.00 . A A . 83 SER H 1 1 19 37369 1 1 83 SER HA H 2.461 -15.628 4.755 1.00 . A A . 83 SER HA 1 1 19 37370 1 1 83 SER HB2 H 4.364 -17.145 5.378 1.00 . A A . 83 SER HB2 1 1 19 37371 1 1 83 SER HB3 H 4.462 -16.502 3.739 1.00 . A A . 83 SER HB3 1 1 19 37372 1 1 83 SER HG H 6.176 -15.365 4.271 1.00 . A A . 83 SER HG 1 1 19 37373 1 1 83 SER N N 3.660 -13.976 4.448 1.00 . A A . 83 SER N 1 1 19 37374 1 1 83 SER O O 3.007 -15.992 7.366 1.00 . A A . 83 SER O 1 1 19 37375 1 1 83 SER OG O 5.788 -15.717 5.076 1.00 . A A . 83 SER OG 1 1 19 37376 1 1 84 GLU C C 2.068 -13.360 8.970 1.00 . A A . 84 GLU C 1 1 19 37377 1 1 84 GLU CA C 3.512 -13.516 8.503 1.00 . A A . 84 GLU CA 1 1 19 37378 1 1 84 GLU CB C 4.295 -12.234 8.795 1.00 . A A . 84 GLU CB 1 1 19 37379 1 1 84 GLU CD C 5.086 -12.357 11.191 1.00 . A A . 84 GLU CD 1 1 19 37380 1 1 84 GLU CG C 4.116 -11.721 10.214 1.00 . A A . 84 GLU CG 1 1 19 37381 1 1 84 GLU H H 3.802 -13.125 6.443 1.00 . A A . 84 GLU H 1 1 19 37382 1 1 84 GLU HA H 3.965 -14.334 9.042 1.00 . A A . 84 GLU HA 1 1 19 37383 1 1 84 GLU HB2 H 5.346 -12.423 8.632 1.00 . A A . 84 GLU HB2 1 1 19 37384 1 1 84 GLU HB3 H 3.967 -11.463 8.113 1.00 . A A . 84 GLU HB3 1 1 19 37385 1 1 84 GLU HG2 H 4.272 -10.653 10.220 1.00 . A A . 84 GLU HG2 1 1 19 37386 1 1 84 GLU HG3 H 3.108 -11.938 10.537 1.00 . A A . 84 GLU HG3 1 1 19 37387 1 1 84 GLU N N 3.568 -13.831 7.081 1.00 . A A . 84 GLU N 1 1 19 37388 1 1 84 GLU O O 1.750 -13.610 10.133 1.00 . A A . 84 GLU O 1 1 19 37389 1 1 84 GLU OE1 O 6.218 -12.683 10.777 1.00 . A A . 84 GLU OE1 1 1 19 37390 1 1 84 GLU OE2 O 4.713 -12.527 12.370 1.00 . A A . 84 GLU OE2 1 1 19 37391 1 1 85 ILE C C -1.077 -13.802 7.678 1.00 . A A . 85 ILE C 1 1 19 37392 1 1 85 ILE CA C -0.212 -12.755 8.372 1.00 . A A . 85 ILE CA 1 1 19 37393 1 1 85 ILE CB C -0.698 -11.352 7.965 1.00 . A A . 85 ILE CB 1 1 19 37394 1 1 85 ILE CD1 C -0.969 -9.793 5.971 1.00 . A A . 85 ILE CD1 1 1 19 37395 1 1 85 ILE CG1 C -0.652 -11.195 6.443 1.00 . A A . 85 ILE CG1 1 1 19 37396 1 1 85 ILE CG2 C 0.148 -10.282 8.639 1.00 . A A . 85 ILE CG2 1 1 19 37397 1 1 85 ILE H H 1.512 -12.761 7.145 1.00 . A A . 85 ILE H 1 1 19 37398 1 1 85 ILE HA H -0.330 -12.859 9.442 1.00 . A A . 85 ILE HA 1 1 19 37399 1 1 85 ILE HB H -1.717 -11.236 8.301 1.00 . A A . 85 ILE HB 1 1 19 37400 1 1 85 ILE HD11 H -1.203 -9.812 4.916 1.00 . A A . 85 ILE HD11 1 1 19 37401 1 1 85 ILE HD12 H -1.815 -9.410 6.521 1.00 . A A . 85 ILE HD12 1 1 19 37402 1 1 85 ILE HD13 H -0.113 -9.155 6.137 1.00 . A A . 85 ILE HD13 1 1 19 37403 1 1 85 ILE HG12 H 0.335 -11.448 6.091 1.00 . A A . 85 ILE HG12 1 1 19 37404 1 1 85 ILE HG13 H -1.372 -11.867 5.998 1.00 . A A . 85 ILE HG13 1 1 19 37405 1 1 85 ILE HG21 H 0.152 -10.446 9.706 1.00 . A A . 85 ILE HG21 1 1 19 37406 1 1 85 ILE HG22 H 1.159 -10.334 8.264 1.00 . A A . 85 ILE HG22 1 1 19 37407 1 1 85 ILE HG23 H -0.266 -9.308 8.425 1.00 . A A . 85 ILE HG23 1 1 19 37408 1 1 85 ILE N N 1.198 -12.944 8.055 1.00 . A A . 85 ILE N 1 1 19 37409 1 1 85 ILE O O -2.109 -14.218 8.204 1.00 . A A . 85 ILE O 1 1 19 37410 1 1 86 TYR C C -1.886 -16.344 6.632 1.00 . A A . 86 TYR C 1 1 19 37411 1 1 86 TYR CA C -1.382 -15.223 5.727 1.00 . A A . 86 TYR CA 1 1 19 37412 1 1 86 TYR CB C -0.496 -15.803 4.624 1.00 . A A . 86 TYR CB 1 1 19 37413 1 1 86 TYR CD1 C -2.190 -15.280 2.825 1.00 . A A . 86 TYR CD1 1 1 19 37414 1 1 86 TYR CD2 C -1.026 -17.357 2.705 1.00 . A A . 86 TYR CD2 1 1 19 37415 1 1 86 TYR CE1 C -2.882 -15.596 1.673 1.00 . A A . 86 TYR CE1 1 1 19 37416 1 1 86 TYR CE2 C -1.713 -17.681 1.551 1.00 . A A . 86 TYR CE2 1 1 19 37417 1 1 86 TYR CG C -1.251 -16.154 3.361 1.00 . A A . 86 TYR CG 1 1 19 37418 1 1 86 TYR CZ C -2.640 -16.797 1.039 1.00 . A A . 86 TYR CZ 1 1 19 37419 1 1 86 TYR H H 0.183 -13.856 6.127 1.00 . A A . 86 TYR H 1 1 19 37420 1 1 86 TYR HA H -2.231 -14.734 5.272 1.00 . A A . 86 TYR HA 1 1 19 37421 1 1 86 TYR HB2 H 0.264 -15.082 4.365 1.00 . A A . 86 TYR HB2 1 1 19 37422 1 1 86 TYR HB3 H -0.022 -16.703 4.988 1.00 . A A . 86 TYR HB3 1 1 19 37423 1 1 86 TYR HD1 H -2.377 -14.340 3.324 1.00 . A A . 86 TYR HD1 1 1 19 37424 1 1 86 TYR HD2 H -0.299 -18.047 3.109 1.00 . A A . 86 TYR HD2 1 1 19 37425 1 1 86 TYR HE1 H -3.608 -14.905 1.271 1.00 . A A . 86 TYR HE1 1 1 19 37426 1 1 86 TYR HE2 H -1.524 -18.621 1.055 1.00 . A A . 86 TYR HE2 1 1 19 37427 1 1 86 TYR HH H -3.735 -17.980 -0.009 1.00 . A A . 86 TYR HH 1 1 19 37428 1 1 86 TYR N N -0.647 -14.225 6.494 1.00 . A A . 86 TYR N 1 1 19 37429 1 1 86 TYR O O -3.063 -16.705 6.619 1.00 . A A . 86 TYR O 1 1 19 37430 1 1 86 TYR OH O -3.328 -17.116 -0.110 1.00 . A A . 86 TYR OH 1 1 19 37431 1 1 87 PRO C C -2.176 -17.525 9.522 1.00 . A A . 87 PRO C 1 1 19 37432 1 1 87 PRO CA C -1.301 -17.994 8.365 1.00 . A A . 87 PRO CA 1 1 19 37433 1 1 87 PRO CB C 0.068 -18.446 8.879 1.00 . A A . 87 PRO CB 1 1 19 37434 1 1 87 PRO CD C 0.447 -16.527 7.505 1.00 . A A . 87 PRO CD 1 1 19 37435 1 1 87 PRO CG C 0.943 -17.250 8.726 1.00 . A A . 87 PRO CG 1 1 19 37436 1 1 87 PRO HA H -1.786 -18.816 7.859 1.00 . A A . 87 PRO HA 1 1 19 37437 1 1 87 PRO HB2 H -0.015 -18.746 9.914 1.00 . A A . 87 PRO HB2 1 1 19 37438 1 1 87 PRO HB3 H 0.424 -19.274 8.286 1.00 . A A . 87 PRO HB3 1 1 19 37439 1 1 87 PRO HD2 H 0.555 -15.460 7.628 1.00 . A A . 87 PRO HD2 1 1 19 37440 1 1 87 PRO HD3 H 0.977 -16.863 6.626 1.00 . A A . 87 PRO HD3 1 1 19 37441 1 1 87 PRO HG2 H 0.857 -16.618 9.597 1.00 . A A . 87 PRO HG2 1 1 19 37442 1 1 87 PRO HG3 H 1.968 -17.561 8.586 1.00 . A A . 87 PRO HG3 1 1 19 37443 1 1 87 PRO N N -0.974 -16.907 7.437 1.00 . A A . 87 PRO N 1 1 19 37444 1 1 87 PRO O O -2.832 -18.330 10.185 1.00 . A A . 87 PRO O 1 1 19 37445 1 1 88 LEU C C -4.465 -15.667 10.492 1.00 . A A . 88 LEU C 1 1 19 37446 1 1 88 LEU CA C -2.980 -15.640 10.838 1.00 . A A . 88 LEU CA 1 1 19 37447 1 1 88 LEU CB C -2.534 -14.203 11.114 1.00 . A A . 88 LEU CB 1 1 19 37448 1 1 88 LEU CD1 C -0.857 -12.591 12.047 1.00 . A A . 88 LEU CD1 1 1 19 37449 1 1 88 LEU CD2 C -0.827 -14.984 12.775 1.00 . A A . 88 LEU CD2 1 1 19 37450 1 1 88 LEU CG C -1.102 -14.030 11.622 1.00 . A A . 88 LEU CG 1 1 19 37451 1 1 88 LEU H H -1.641 -15.626 9.198 1.00 . A A . 88 LEU H 1 1 19 37452 1 1 88 LEU HA H -2.818 -16.235 11.724 1.00 . A A . 88 LEU HA 1 1 19 37453 1 1 88 LEU HB2 H -2.628 -13.646 10.195 1.00 . A A . 88 LEU HB2 1 1 19 37454 1 1 88 LEU HB3 H -3.202 -13.788 11.855 1.00 . A A . 88 LEU HB3 1 1 19 37455 1 1 88 LEU HD11 H -1.690 -12.244 12.640 1.00 . A A . 88 LEU HD11 1 1 19 37456 1 1 88 LEU HD12 H -0.755 -11.969 11.171 1.00 . A A . 88 LEU HD12 1 1 19 37457 1 1 88 LEU HD13 H 0.049 -12.538 12.634 1.00 . A A . 88 LEU HD13 1 1 19 37458 1 1 88 LEU HD21 H -0.504 -15.937 12.384 1.00 . A A . 88 LEU HD21 1 1 19 37459 1 1 88 LEU HD22 H -1.729 -15.119 13.354 1.00 . A A . 88 LEU HD22 1 1 19 37460 1 1 88 LEU HD23 H -0.052 -14.572 13.405 1.00 . A A . 88 LEU HD23 1 1 19 37461 1 1 88 LEU HG H -0.413 -14.263 10.822 1.00 . A A . 88 LEU HG 1 1 19 37462 1 1 88 LEU N N -2.184 -16.218 9.760 1.00 . A A . 88 LEU N 1 1 19 37463 1 1 88 LEU O O -5.311 -15.889 11.358 1.00 . A A . 88 LEU O 1 1 19 37464 1 1 89 LYS C C -6.358 -16.467 7.645 1.00 . A A . 89 LYS C 1 1 19 37465 1 1 89 LYS CA C -6.158 -15.443 8.757 1.00 . A A . 89 LYS CA 1 1 19 37466 1 1 89 LYS CB C -6.552 -14.050 8.259 1.00 . A A . 89 LYS CB 1 1 19 37467 1 1 89 LYS CD C -6.465 -11.571 8.652 1.00 . A A . 89 LYS CD 1 1 19 37468 1 1 89 LYS CE C -7.927 -11.157 8.594 1.00 . A A . 89 LYS CE 1 1 19 37469 1 1 89 LYS CG C -6.300 -12.948 9.273 1.00 . A A . 89 LYS CG 1 1 19 37470 1 1 89 LYS H H -4.055 -15.271 8.575 1.00 . A A . 89 LYS H 1 1 19 37471 1 1 89 LYS HA H -6.787 -15.708 9.592 1.00 . A A . 89 LYS HA 1 1 19 37472 1 1 89 LYS HB2 H -5.986 -13.826 7.367 1.00 . A A . 89 LYS HB2 1 1 19 37473 1 1 89 LYS HB3 H -7.604 -14.053 8.016 1.00 . A A . 89 LYS HB3 1 1 19 37474 1 1 89 LYS HD2 H -5.922 -10.850 9.246 1.00 . A A . 89 LYS HD2 1 1 19 37475 1 1 89 LYS HD3 H -6.064 -11.587 7.649 1.00 . A A . 89 LYS HD3 1 1 19 37476 1 1 89 LYS HE2 H -8.018 -10.288 7.961 1.00 . A A . 89 LYS HE2 1 1 19 37477 1 1 89 LYS HE3 H -8.501 -11.970 8.174 1.00 . A A . 89 LYS HE3 1 1 19 37478 1 1 89 LYS HG2 H -7.003 -13.051 10.086 1.00 . A A . 89 LYS HG2 1 1 19 37479 1 1 89 LYS HG3 H -5.292 -13.043 9.652 1.00 . A A . 89 LYS HG3 1 1 19 37480 1 1 89 LYS HZ1 H -8.032 -11.450 10.660 1.00 . A A . 89 LYS HZ1 1 1 19 37481 1 1 89 LYS HZ2 H -9.496 -10.972 9.961 1.00 . A A . 89 LYS HZ2 1 1 19 37482 1 1 89 LYS HZ3 H -8.257 -9.842 10.183 1.00 . A A . 89 LYS HZ3 1 1 19 37483 1 1 89 LYS N N -4.775 -15.441 9.220 1.00 . A A . 89 LYS N 1 1 19 37484 1 1 89 LYS NZ N -8.466 -10.832 9.944 1.00 . A A . 89 LYS NZ 1 1 19 37485 1 1 89 LYS O O -5.404 -16.870 6.980 1.00 . A A . 89 LYS O 1 1 19 37486 1 1 90 MET C C -7.861 -17.225 5.027 1.00 . A A . 90 MET C 1 1 19 37487 1 1 90 MET CA C -7.930 -17.859 6.413 1.00 . A A . 90 MET CA 1 1 19 37488 1 1 90 MET CB C -9.324 -18.441 6.652 1.00 . A A . 90 MET CB 1 1 19 37489 1 1 90 MET CE C -12.672 -17.531 7.723 1.00 . A A . 90 MET CE 1 1 19 37490 1 1 90 MET CG C -10.445 -17.591 6.075 1.00 . A A . 90 MET CG 1 1 19 37491 1 1 90 MET H H -8.324 -16.525 8.009 1.00 . A A . 90 MET H 1 1 19 37492 1 1 90 MET HA H -7.203 -18.655 6.469 1.00 . A A . 90 MET HA 1 1 19 37493 1 1 90 MET HB2 H -9.375 -19.420 6.199 1.00 . A A . 90 MET HB2 1 1 19 37494 1 1 90 MET HB3 H -9.485 -18.536 7.715 1.00 . A A . 90 MET HB3 1 1 19 37495 1 1 90 MET HE1 H -12.217 -17.969 8.599 1.00 . A A . 90 MET HE1 1 1 19 37496 1 1 90 MET HE2 H -12.421 -16.482 7.672 1.00 . A A . 90 MET HE2 1 1 19 37497 1 1 90 MET HE3 H -13.745 -17.643 7.780 1.00 . A A . 90 MET HE3 1 1 19 37498 1 1 90 MET HG2 H -10.456 -16.639 6.585 1.00 . A A . 90 MET HG2 1 1 19 37499 1 1 90 MET HG3 H -10.252 -17.431 5.024 1.00 . A A . 90 MET HG3 1 1 19 37500 1 1 90 MET N N -7.605 -16.883 7.447 1.00 . A A . 90 MET N 1 1 19 37501 1 1 90 MET O O -8.303 -16.094 4.829 1.00 . A A . 90 MET O 1 1 19 37502 1 1 90 MET SD S -12.065 -18.361 6.256 1.00 . A A . 90 MET SD 1 1 19 37503 1 1 91 ALA C C -8.357 -16.581 2.331 1.00 . A A . 91 ALA C 1 1 19 37504 1 1 91 ALA CA C -7.178 -17.473 2.705 1.00 . A A . 91 ALA CA 1 1 19 37505 1 1 91 ALA CB C -7.068 -18.640 1.734 1.00 . A A . 91 ALA CB 1 1 19 37506 1 1 91 ALA H H -6.970 -18.857 4.292 1.00 . A A . 91 ALA H 1 1 19 37507 1 1 91 ALA HA H -6.268 -16.895 2.639 1.00 . A A . 91 ALA HA 1 1 19 37508 1 1 91 ALA HB1 H -7.035 -19.566 2.289 1.00 . A A . 91 ALA HB1 1 1 19 37509 1 1 91 ALA HB2 H -7.925 -18.643 1.077 1.00 . A A . 91 ALA HB2 1 1 19 37510 1 1 91 ALA HB3 H -6.166 -18.538 1.150 1.00 . A A . 91 ALA HB3 1 1 19 37511 1 1 91 ALA N N -7.303 -17.962 4.072 1.00 . A A . 91 ALA N 1 1 19 37512 1 1 91 ALA O O -8.175 -15.473 1.827 1.00 . A A . 91 ALA O 1 1 19 37513 1 1 92 SER C C -10.689 -14.898 2.807 1.00 . A A . 92 SER C 1 1 19 37514 1 1 92 SER CA C -10.777 -16.321 2.265 1.00 . A A . 92 SER CA 1 1 19 37515 1 1 92 SER CB C -12.005 -17.025 2.844 1.00 . A A . 92 SER CB 1 1 19 37516 1 1 92 SER H H -9.648 -17.962 2.982 1.00 . A A . 92 SER H 1 1 19 37517 1 1 92 SER HA H -10.870 -16.278 1.190 1.00 . A A . 92 SER HA 1 1 19 37518 1 1 92 SER HB2 H -11.883 -17.138 3.910 1.00 . A A . 92 SER HB2 1 1 19 37519 1 1 92 SER HB3 H -12.885 -16.431 2.644 1.00 . A A . 92 SER HB3 1 1 19 37520 1 1 92 SER HG H -11.533 -18.433 1.566 1.00 . A A . 92 SER HG 1 1 19 37521 1 1 92 SER N N -9.567 -17.072 2.580 1.00 . A A . 92 SER N 1 1 19 37522 1 1 92 SER O O -10.950 -13.932 2.091 1.00 . A A . 92 SER O 1 1 19 37523 1 1 92 SER OG O -12.178 -18.307 2.265 1.00 . A A . 92 SER OG 1 1 19 37524 1 1 93 GLU C C -9.258 -12.566 3.931 1.00 . A A . 93 GLU C 1 1 19 37525 1 1 93 GLU CA C -10.199 -13.473 4.719 1.00 . A A . 93 GLU CA 1 1 19 37526 1 1 93 GLU CB C -9.692 -13.629 6.154 1.00 . A A . 93 GLU CB 1 1 19 37527 1 1 93 GLU CD C -10.243 -14.242 8.541 1.00 . A A . 93 GLU CD 1 1 19 37528 1 1 93 GLU CG C -10.786 -13.969 7.152 1.00 . A A . 93 GLU CG 1 1 19 37529 1 1 93 GLU H H -10.126 -15.585 4.599 1.00 . A A . 93 GLU H 1 1 19 37530 1 1 93 GLU HA H -11.180 -13.022 4.740 1.00 . A A . 93 GLU HA 1 1 19 37531 1 1 93 GLU HB2 H -8.953 -14.416 6.178 1.00 . A A . 93 GLU HB2 1 1 19 37532 1 1 93 GLU HB3 H -9.229 -12.703 6.461 1.00 . A A . 93 GLU HB3 1 1 19 37533 1 1 93 GLU HG2 H -11.475 -13.139 7.209 1.00 . A A . 93 GLU HG2 1 1 19 37534 1 1 93 GLU HG3 H -11.310 -14.848 6.807 1.00 . A A . 93 GLU HG3 1 1 19 37535 1 1 93 GLU N N -10.320 -14.778 4.079 1.00 . A A . 93 GLU N 1 1 19 37536 1 1 93 GLU O O -9.552 -11.391 3.710 1.00 . A A . 93 GLU O 1 1 19 37537 1 1 93 GLU OE1 O -9.411 -15.163 8.682 1.00 . A A . 93 GLU OE1 1 1 19 37538 1 1 93 GLU OE2 O -10.650 -13.537 9.488 1.00 . A A . 93 GLU OE2 1 1 19 37539 1 1 94 TRP C C -7.630 -12.111 1.325 1.00 . A A . 94 TRP C 1 1 19 37540 1 1 94 TRP CA C -7.142 -12.362 2.747 1.00 . A A . 94 TRP CA 1 1 19 37541 1 1 94 TRP CB C -5.806 -13.106 2.718 1.00 . A A . 94 TRP CB 1 1 19 37542 1 1 94 TRP CD1 C -4.845 -14.390 4.717 1.00 . A A . 94 TRP CD1 1 1 19 37543 1 1 94 TRP CD2 C -4.773 -12.162 4.933 1.00 . A A . 94 TRP CD2 1 1 19 37544 1 1 94 TRP CE2 C -4.219 -12.744 6.090 1.00 . A A . 94 TRP CE2 1 1 19 37545 1 1 94 TRP CE3 C -4.832 -10.769 4.842 1.00 . A A . 94 TRP CE3 1 1 19 37546 1 1 94 TRP CG C -5.167 -13.233 4.067 1.00 . A A . 94 TRP CG 1 1 19 37547 1 1 94 TRP CH2 C -3.801 -10.618 7.030 1.00 . A A . 94 TRP CH2 1 1 19 37548 1 1 94 TRP CZ2 C -3.730 -11.980 7.146 1.00 . A A . 94 TRP CZ2 1 1 19 37549 1 1 94 TRP CZ3 C -4.346 -10.012 5.891 1.00 . A A . 94 TRP CZ3 1 1 19 37550 1 1 94 TRP H H -7.949 -14.062 3.717 1.00 . A A . 94 TRP H 1 1 19 37551 1 1 94 TRP HA H -7.003 -11.411 3.241 1.00 . A A . 94 TRP HA 1 1 19 37552 1 1 94 TRP HB2 H -5.964 -14.101 2.329 1.00 . A A . 94 TRP HB2 1 1 19 37553 1 1 94 TRP HB3 H -5.121 -12.576 2.072 1.00 . A A . 94 TRP HB3 1 1 19 37554 1 1 94 TRP HD1 H -5.021 -15.379 4.321 1.00 . A A . 94 TRP HD1 1 1 19 37555 1 1 94 TRP HE1 H -3.959 -14.766 6.584 1.00 . A A . 94 TRP HE1 1 1 19 37556 1 1 94 TRP HE3 H -5.249 -10.283 3.972 1.00 . A A . 94 TRP HE3 1 1 19 37557 1 1 94 TRP HH2 H -3.434 -9.988 7.826 1.00 . A A . 94 TRP HH2 1 1 19 37558 1 1 94 TRP HZ2 H -3.305 -12.432 8.030 1.00 . A A . 94 TRP HZ2 1 1 19 37559 1 1 94 TRP HZ3 H -4.384 -8.934 5.839 1.00 . A A . 94 TRP HZ3 1 1 19 37560 1 1 94 TRP N N -8.127 -13.120 3.510 1.00 . A A . 94 TRP N 1 1 19 37561 1 1 94 TRP NE1 N -4.275 -14.104 5.934 1.00 . A A . 94 TRP NE1 1 1 19 37562 1 1 94 TRP O O -7.100 -11.254 0.617 1.00 . A A . 94 TRP O 1 1 19 37563 1 1 95 LYS C C -10.397 -11.772 -0.420 1.00 . A A . 95 LYS C 1 1 19 37564 1 1 95 LYS CA C -9.205 -12.723 -0.427 1.00 . A A . 95 LYS CA 1 1 19 37565 1 1 95 LYS CB C -9.633 -14.089 -0.970 1.00 . A A . 95 LYS CB 1 1 19 37566 1 1 95 LYS CD C -9.352 -13.910 -3.459 1.00 . A A . 95 LYS CD 1 1 19 37567 1 1 95 LYS CE C -8.925 -15.283 -3.956 1.00 . A A . 95 LYS CE 1 1 19 37568 1 1 95 LYS CG C -10.341 -14.016 -2.311 1.00 . A A . 95 LYS CG 1 1 19 37569 1 1 95 LYS H H -9.024 -13.531 1.521 1.00 . A A . 95 LYS H 1 1 19 37570 1 1 95 LYS HA H -8.438 -12.315 -1.068 1.00 . A A . 95 LYS HA 1 1 19 37571 1 1 95 LYS HB2 H -8.756 -14.709 -1.083 1.00 . A A . 95 LYS HB2 1 1 19 37572 1 1 95 LYS HB3 H -10.301 -14.552 -0.258 1.00 . A A . 95 LYS HB3 1 1 19 37573 1 1 95 LYS HD2 H -9.815 -13.374 -4.274 1.00 . A A . 95 LYS HD2 1 1 19 37574 1 1 95 LYS HD3 H -8.478 -13.371 -3.121 1.00 . A A . 95 LYS HD3 1 1 19 37575 1 1 95 LYS HE2 H -8.071 -15.168 -4.605 1.00 . A A . 95 LYS HE2 1 1 19 37576 1 1 95 LYS HE3 H -8.650 -15.889 -3.105 1.00 . A A . 95 LYS HE3 1 1 19 37577 1 1 95 LYS HG2 H -10.935 -14.908 -2.444 1.00 . A A . 95 LYS HG2 1 1 19 37578 1 1 95 LYS HG3 H -10.985 -13.148 -2.321 1.00 . A A . 95 LYS HG3 1 1 19 37579 1 1 95 LYS HZ1 H -10.933 -15.773 -4.255 1.00 . A A . 95 LYS HZ1 1 1 19 37580 1 1 95 LYS HZ2 H -9.855 -16.994 -4.712 1.00 . A A . 95 LYS HZ2 1 1 19 37581 1 1 95 LYS HZ3 H -10.043 -15.624 -5.686 1.00 . A A . 95 LYS HZ3 1 1 19 37582 1 1 95 LYS N N -8.644 -12.864 0.911 1.00 . A A . 95 LYS N 1 1 19 37583 1 1 95 LYS NZ N -10.015 -15.966 -4.705 1.00 . A A . 95 LYS NZ 1 1 19 37584 1 1 95 LYS O O -10.685 -11.115 -1.421 1.00 . A A . 95 LYS O 1 1 19 37585 1 1 96 CYS C C -11.817 -9.374 1.005 1.00 . A A . 96 CYS C 1 1 19 37586 1 1 96 CYS CA C -12.246 -10.829 0.852 1.00 . A A . 96 CYS CA 1 1 19 37587 1 1 96 CYS CB C -13.090 -11.254 2.055 1.00 . A A . 96 CYS CB 1 1 19 37588 1 1 96 CYS H H -10.807 -12.250 1.478 1.00 . A A . 96 CYS H 1 1 19 37589 1 1 96 CYS HA H -12.839 -10.924 -0.045 1.00 . A A . 96 CYS HA 1 1 19 37590 1 1 96 CYS HB2 H -13.396 -12.282 1.925 1.00 . A A . 96 CYS HB2 1 1 19 37591 1 1 96 CYS HB3 H -12.492 -11.174 2.950 1.00 . A A . 96 CYS HB3 1 1 19 37592 1 1 96 CYS HG H -14.430 -9.126 1.635 1.00 . A A . 96 CYS HG 1 1 19 37593 1 1 96 CYS N N -11.085 -11.702 0.714 1.00 . A A . 96 CYS N 1 1 19 37594 1 1 96 CYS O O -12.191 -8.517 0.204 1.00 . A A . 96 CYS O 1 1 19 37595 1 1 96 CYS SG S -14.583 -10.263 2.296 1.00 . A A . 96 CYS SG 1 1 19 37596 1 1 97 THR C C -9.728 -7.221 1.134 1.00 . A A . 97 THR C 1 1 19 37597 1 1 97 THR CA C -10.553 -7.748 2.303 1.00 . A A . 97 THR CA 1 1 19 37598 1 1 97 THR CB C -9.702 -7.690 3.585 1.00 . A A . 97 THR CB 1 1 19 37599 1 1 97 THR CG2 C -8.383 -8.424 3.392 1.00 . A A . 97 THR CG2 1 1 19 37600 1 1 97 THR H H -10.768 -9.825 2.645 1.00 . A A . 97 THR H 1 1 19 37601 1 1 97 THR HA H -11.415 -7.110 2.439 1.00 . A A . 97 THR HA 1 1 19 37602 1 1 97 THR HB H -10.250 -8.169 4.384 1.00 . A A . 97 THR HB 1 1 19 37603 1 1 97 THR HG1 H -9.172 -6.284 4.863 1.00 . A A . 97 THR HG1 1 1 19 37604 1 1 97 THR HG21 H -8.166 -8.503 2.337 1.00 . A A . 97 THR HG21 1 1 19 37605 1 1 97 THR HG22 H -8.455 -9.413 3.820 1.00 . A A . 97 THR HG22 1 1 19 37606 1 1 97 THR HG23 H -7.592 -7.876 3.882 1.00 . A A . 97 THR HG23 1 1 19 37607 1 1 97 THR N N -11.031 -9.100 2.042 1.00 . A A . 97 THR N 1 1 19 37608 1 1 97 THR O O -9.615 -6.011 0.936 1.00 . A A . 97 THR O 1 1 19 37609 1 1 97 THR OG1 O -9.448 -6.328 3.944 1.00 . A A . 97 THR OG1 1 1 19 37610 1 1 98 LEU C C -9.188 -7.104 -1.868 1.00 . A A . 98 LEU C 1 1 19 37611 1 1 98 LEU CA C -8.337 -7.765 -0.788 1.00 . A A . 98 LEU CA 1 1 19 37612 1 1 98 LEU CB C -7.634 -8.997 -1.360 1.00 . A A . 98 LEU CB 1 1 19 37613 1 1 98 LEU CD1 C -5.833 -7.817 -2.643 1.00 . A A . 98 LEU CD1 1 1 19 37614 1 1 98 LEU CD2 C -6.475 -10.155 -3.257 1.00 . A A . 98 LEU CD2 1 1 19 37615 1 1 98 LEU CG C -6.974 -8.819 -2.728 1.00 . A A . 98 LEU CG 1 1 19 37616 1 1 98 LEU H H -9.278 -9.086 0.571 1.00 . A A . 98 LEU H 1 1 19 37617 1 1 98 LEU HA H -7.592 -7.059 -0.452 1.00 . A A . 98 LEU HA 1 1 19 37618 1 1 98 LEU HB2 H -6.869 -9.296 -0.660 1.00 . A A . 98 LEU HB2 1 1 19 37619 1 1 98 LEU HB3 H -8.369 -9.785 -1.446 1.00 . A A . 98 LEU HB3 1 1 19 37620 1 1 98 LEU HD11 H -6.066 -7.067 -1.903 1.00 . A A . 98 LEU HD11 1 1 19 37621 1 1 98 LEU HD12 H -5.697 -7.344 -3.605 1.00 . A A . 98 LEU HD12 1 1 19 37622 1 1 98 LEU HD13 H -4.924 -8.330 -2.364 1.00 . A A . 98 LEU HD13 1 1 19 37623 1 1 98 LEU HD21 H -5.396 -10.139 -3.314 1.00 . A A . 98 LEU HD21 1 1 19 37624 1 1 98 LEU HD22 H -6.884 -10.328 -4.242 1.00 . A A . 98 LEU HD22 1 1 19 37625 1 1 98 LEU HD23 H -6.789 -10.946 -2.592 1.00 . A A . 98 LEU HD23 1 1 19 37626 1 1 98 LEU HG H -7.705 -8.433 -3.426 1.00 . A A . 98 LEU HG 1 1 19 37627 1 1 98 LEU N N -9.153 -8.137 0.363 1.00 . A A . 98 LEU N 1 1 19 37628 1 1 98 LEU O O -8.786 -6.104 -2.462 1.00 . A A . 98 LEU O 1 1 19 37629 1 1 99 GLU C C -11.922 -5.838 -2.636 1.00 . A A . 99 GLU C 1 1 19 37630 1 1 99 GLU CA C -11.274 -7.132 -3.121 1.00 . A A . 99 GLU CA 1 1 19 37631 1 1 99 GLU CB C -12.356 -8.159 -3.463 1.00 . A A . 99 GLU CB 1 1 19 37632 1 1 99 GLU CD C -13.172 -9.778 -5.222 1.00 . A A . 99 GLU CD 1 1 19 37633 1 1 99 GLU CG C -11.972 -9.092 -4.599 1.00 . A A . 99 GLU CG 1 1 19 37634 1 1 99 GLU H H -10.631 -8.464 -1.606 1.00 . A A . 99 GLU H 1 1 19 37635 1 1 99 GLU HA H -10.698 -6.921 -4.008 1.00 . A A . 99 GLU HA 1 1 19 37636 1 1 99 GLU HB2 H -12.558 -8.757 -2.586 1.00 . A A . 99 GLU HB2 1 1 19 37637 1 1 99 GLU HB3 H -13.257 -7.634 -3.745 1.00 . A A . 99 GLU HB3 1 1 19 37638 1 1 99 GLU HG2 H -11.467 -8.519 -5.363 1.00 . A A . 99 GLU HG2 1 1 19 37639 1 1 99 GLU HG3 H -11.302 -9.848 -4.216 1.00 . A A . 99 GLU HG3 1 1 19 37640 1 1 99 GLU N N -10.366 -7.668 -2.113 1.00 . A A . 99 GLU N 1 1 19 37641 1 1 99 GLU O O -11.716 -4.772 -3.216 1.00 . A A . 99 GLU O 1 1 19 37642 1 1 99 GLU OE1 O -14.043 -10.252 -4.463 1.00 . A A . 99 GLU OE1 1 1 19 37643 1 1 99 GLU OE2 O -13.241 -9.840 -6.467 1.00 . A A . 99 GLU OE2 1 1 19 37644 1 1 100 LYS C C -12.520 -3.529 -1.129 1.00 . A A . 100 LYS C 1 1 19 37645 1 1 100 LYS CA C -13.384 -4.779 -1.003 1.00 . A A . 100 LYS CA 1 1 19 37646 1 1 100 LYS CB C -13.727 -5.029 0.467 1.00 . A A . 100 LYS CB 1 1 19 37647 1 1 100 LYS CD C -15.393 -5.886 2.141 1.00 . A A . 100 LYS CD 1 1 19 37648 1 1 100 LYS CE C -16.887 -6.096 2.336 1.00 . A A . 100 LYS CE 1 1 19 37649 1 1 100 LYS CG C -15.033 -5.778 0.669 1.00 . A A . 100 LYS CG 1 1 19 37650 1 1 100 LYS H H -12.832 -6.817 -1.149 1.00 . A A . 100 LYS H 1 1 19 37651 1 1 100 LYS HA H -14.299 -4.627 -1.556 1.00 . A A . 100 LYS HA 1 1 19 37652 1 1 100 LYS HB2 H -12.933 -5.606 0.917 1.00 . A A . 100 LYS HB2 1 1 19 37653 1 1 100 LYS HB3 H -13.800 -4.077 0.974 1.00 . A A . 100 LYS HB3 1 1 19 37654 1 1 100 LYS HD2 H -14.864 -6.722 2.572 1.00 . A A . 100 LYS HD2 1 1 19 37655 1 1 100 LYS HD3 H -15.098 -4.974 2.642 1.00 . A A . 100 LYS HD3 1 1 19 37656 1 1 100 LYS HE2 H -17.417 -5.536 1.581 1.00 . A A . 100 LYS HE2 1 1 19 37657 1 1 100 LYS HE3 H -17.106 -7.148 2.224 1.00 . A A . 100 LYS HE3 1 1 19 37658 1 1 100 LYS HG2 H -15.823 -5.251 0.154 1.00 . A A . 100 LYS HG2 1 1 19 37659 1 1 100 LYS HG3 H -14.934 -6.772 0.257 1.00 . A A . 100 LYS HG3 1 1 19 37660 1 1 100 LYS HZ1 H -18.184 -6.181 3.971 1.00 . A A . 100 LYS HZ1 1 1 19 37661 1 1 100 LYS HZ2 H -17.574 -4.634 3.659 1.00 . A A . 100 LYS HZ2 1 1 19 37662 1 1 100 LYS HZ3 H -16.587 -5.802 4.382 1.00 . A A . 100 LYS HZ3 1 1 19 37663 1 1 100 LYS N N -12.706 -5.940 -1.568 1.00 . A A . 100 LYS N 1 1 19 37664 1 1 100 LYS NZ N -17.339 -5.647 3.681 1.00 . A A . 100 LYS NZ 1 1 19 37665 1 1 100 LYS O O -12.949 -2.519 -1.686 1.00 . A A . 100 LYS O 1 1 19 37666 1 1 101 SER C C -10.318 -1.887 -2.067 1.00 . A A . 101 SER C 1 1 19 37667 1 1 101 SER CA C -10.374 -2.478 -0.662 1.00 . A A . 101 SER CA 1 1 19 37668 1 1 101 SER CB C -8.976 -2.917 -0.224 1.00 . A A . 101 SER CB 1 1 19 37669 1 1 101 SER H H -11.014 -4.437 -0.178 1.00 . A A . 101 SER H 1 1 19 37670 1 1 101 SER HA H -10.734 -1.722 0.020 1.00 . A A . 101 SER HA 1 1 19 37671 1 1 101 SER HB2 H -8.637 -3.720 -0.862 1.00 . A A . 101 SER HB2 1 1 19 37672 1 1 101 SER HB3 H -8.297 -2.081 -0.306 1.00 . A A . 101 SER HB3 1 1 19 37673 1 1 101 SER HG H -9.856 -3.697 1.343 1.00 . A A . 101 SER HG 1 1 19 37674 1 1 101 SER N N -11.299 -3.605 -0.609 1.00 . A A . 101 SER N 1 1 19 37675 1 1 101 SER O O -10.614 -0.709 -2.270 1.00 . A A . 101 SER O 1 1 19 37676 1 1 101 SER OG O -8.981 -3.372 1.118 1.00 . A A . 101 SER OG 1 1 19 37677 1 1 102 LEU C C -10.942 -1.274 -4.754 1.00 . A A . 102 LEU C 1 1 19 37678 1 1 102 LEU CA C -9.839 -2.274 -4.422 1.00 . A A . 102 LEU CA 1 1 19 37679 1 1 102 LEU CB C -9.924 -3.476 -5.365 1.00 . A A . 102 LEU CB 1 1 19 37680 1 1 102 LEU CD1 C -9.164 -5.815 -5.846 1.00 . A A . 102 LEU CD1 1 1 19 37681 1 1 102 LEU CD2 C -7.567 -3.907 -6.104 1.00 . A A . 102 LEU CD2 1 1 19 37682 1 1 102 LEU CG C -8.748 -4.452 -5.314 1.00 . A A . 102 LEU CG 1 1 19 37683 1 1 102 LEU H H -9.712 -3.641 -2.811 1.00 . A A . 102 LEU H 1 1 19 37684 1 1 102 LEU HA H -8.882 -1.792 -4.551 1.00 . A A . 102 LEU HA 1 1 19 37685 1 1 102 LEU HB2 H -10.820 -4.025 -5.121 1.00 . A A . 102 LEU HB2 1 1 19 37686 1 1 102 LEU HB3 H -9.998 -3.098 -6.375 1.00 . A A . 102 LEU HB3 1 1 19 37687 1 1 102 LEU HD11 H -8.692 -5.988 -6.801 1.00 . A A . 102 LEU HD11 1 1 19 37688 1 1 102 LEU HD12 H -10.237 -5.844 -5.964 1.00 . A A . 102 LEU HD12 1 1 19 37689 1 1 102 LEU HD13 H -8.858 -6.582 -5.149 1.00 . A A . 102 LEU HD13 1 1 19 37690 1 1 102 LEU HD21 H -7.631 -4.248 -7.127 1.00 . A A . 102 LEU HD21 1 1 19 37691 1 1 102 LEU HD22 H -6.646 -4.260 -5.664 1.00 . A A . 102 LEU HD22 1 1 19 37692 1 1 102 LEU HD23 H -7.587 -2.828 -6.082 1.00 . A A . 102 LEU HD23 1 1 19 37693 1 1 102 LEU HG H -8.436 -4.577 -4.287 1.00 . A A . 102 LEU HG 1 1 19 37694 1 1 102 LEU N N -9.935 -2.713 -3.034 1.00 . A A . 102 LEU N 1 1 19 37695 1 1 102 LEU O O -10.686 -0.229 -5.354 1.00 . A A . 102 LEU O 1 1 19 37696 1 1 103 ILE C C -13.156 0.602 -3.884 1.00 . A A . 103 ILE C 1 1 19 37697 1 1 103 ILE CA C -13.309 -0.729 -4.613 1.00 . A A . 103 ILE CA 1 1 19 37698 1 1 103 ILE CB C -14.630 -1.390 -4.179 1.00 . A A . 103 ILE CB 1 1 19 37699 1 1 103 ILE CD1 C -14.278 -3.906 -4.333 1.00 . A A . 103 ILE CD1 1 1 19 37700 1 1 103 ILE CG1 C -14.870 -2.673 -4.978 1.00 . A A . 103 ILE CG1 1 1 19 37701 1 1 103 ILE CG2 C -15.790 -0.423 -4.357 1.00 . A A . 103 ILE CG2 1 1 19 37702 1 1 103 ILE H H -12.308 -2.446 -3.886 1.00 . A A . 103 ILE H 1 1 19 37703 1 1 103 ILE HA H -13.355 -0.542 -5.676 1.00 . A A . 103 ILE HA 1 1 19 37704 1 1 103 ILE HB H -14.556 -1.636 -3.130 1.00 . A A . 103 ILE HB 1 1 19 37705 1 1 103 ILE HD11 H -13.569 -4.361 -5.009 1.00 . A A . 103 ILE HD11 1 1 19 37706 1 1 103 ILE HD12 H -13.778 -3.630 -3.418 1.00 . A A . 103 ILE HD12 1 1 19 37707 1 1 103 ILE HD13 H -15.068 -4.611 -4.113 1.00 . A A . 103 ILE HD13 1 1 19 37708 1 1 103 ILE HG12 H -15.932 -2.831 -5.082 1.00 . A A . 103 ILE HG12 1 1 19 37709 1 1 103 ILE HG13 H -14.429 -2.565 -5.958 1.00 . A A . 103 ILE HG13 1 1 19 37710 1 1 103 ILE HG21 H -16.426 -0.768 -5.159 1.00 . A A . 103 ILE HG21 1 1 19 37711 1 1 103 ILE HG22 H -16.361 -0.373 -3.442 1.00 . A A . 103 ILE HG22 1 1 19 37712 1 1 103 ILE HG23 H -15.408 0.558 -4.597 1.00 . A A . 103 ILE HG23 1 1 19 37713 1 1 103 ILE N N -12.168 -1.600 -4.360 1.00 . A A . 103 ILE N 1 1 19 37714 1 1 103 ILE O O -13.391 1.666 -4.458 1.00 . A A . 103 ILE O 1 1 19 37715 1 1 104 ASP C C -11.623 2.711 -2.501 1.00 . A A . 104 ASP C 1 1 19 37716 1 1 104 ASP CA C -12.572 1.735 -1.811 1.00 . A A . 104 ASP CA 1 1 19 37717 1 1 104 ASP CB C -12.029 1.367 -0.430 1.00 . A A . 104 ASP CB 1 1 19 37718 1 1 104 ASP CG C -13.130 1.004 0.547 1.00 . A A . 104 ASP CG 1 1 19 37719 1 1 104 ASP H H -12.588 -0.343 -2.217 1.00 . A A . 104 ASP H 1 1 19 37720 1 1 104 ASP HA H -13.534 2.210 -1.695 1.00 . A A . 104 ASP HA 1 1 19 37721 1 1 104 ASP HB2 H -11.365 0.520 -0.525 1.00 . A A . 104 ASP HB2 1 1 19 37722 1 1 104 ASP HB3 H -11.479 2.207 -0.030 1.00 . A A . 104 ASP HB3 1 1 19 37723 1 1 104 ASP N N -12.759 0.535 -2.618 1.00 . A A . 104 ASP N 1 1 19 37724 1 1 104 ASP O O -11.788 3.927 -2.402 1.00 . A A . 104 ASP O 1 1 19 37725 1 1 104 ASP OD1 O -14.051 0.260 0.152 1.00 . A A . 104 ASP OD1 1 1 19 37726 1 1 104 ASP OD2 O -13.070 1.466 1.707 1.00 . A A . 104 ASP OD2 1 1 19 37727 1 1 105 ALA C C -10.339 3.903 -4.919 1.00 . A A . 105 ALA C 1 1 19 37728 1 1 105 ALA CA C -9.655 2.993 -3.904 1.00 . A A . 105 ALA CA 1 1 19 37729 1 1 105 ALA CB C -8.622 2.113 -4.593 1.00 . A A . 105 ALA CB 1 1 19 37730 1 1 105 ALA H H -10.551 1.194 -3.239 1.00 . A A . 105 ALA H 1 1 19 37731 1 1 105 ALA HA H -9.143 3.604 -3.175 1.00 . A A . 105 ALA HA 1 1 19 37732 1 1 105 ALA HB1 H -7.818 2.730 -4.967 1.00 . A A . 105 ALA HB1 1 1 19 37733 1 1 105 ALA HB2 H -8.229 1.399 -3.885 1.00 . A A . 105 ALA HB2 1 1 19 37734 1 1 105 ALA HB3 H -9.087 1.589 -5.414 1.00 . A A . 105 ALA HB3 1 1 19 37735 1 1 105 ALA N N -10.630 2.170 -3.198 1.00 . A A . 105 ALA N 1 1 19 37736 1 1 105 ALA O O -9.940 5.053 -5.103 1.00 . A A . 105 ALA O 1 1 19 37737 1 1 106 ALA C C -13.053 5.144 -5.906 1.00 . A A . 106 ALA C 1 1 19 37738 1 1 106 ALA CA C -12.109 4.148 -6.571 1.00 . A A . 106 ALA CA 1 1 19 37739 1 1 106 ALA CB C -12.885 3.213 -7.487 1.00 . A A . 106 ALA CB 1 1 19 37740 1 1 106 ALA H H -11.640 2.459 -5.384 1.00 . A A . 106 ALA H 1 1 19 37741 1 1 106 ALA HA H -11.394 4.690 -7.172 1.00 . A A . 106 ALA HA 1 1 19 37742 1 1 106 ALA HB1 H -12.863 2.212 -7.081 1.00 . A A . 106 ALA HB1 1 1 19 37743 1 1 106 ALA HB2 H -13.908 3.550 -7.561 1.00 . A A . 106 ALA HB2 1 1 19 37744 1 1 106 ALA HB3 H -12.434 3.214 -8.467 1.00 . A A . 106 ALA HB3 1 1 19 37745 1 1 106 ALA N N -11.370 3.381 -5.575 1.00 . A A . 106 ALA N 1 1 19 37746 1 1 106 ALA O O -13.705 5.942 -6.580 1.00 . A A . 106 ALA O 1 1 19 37747 1 1 107 LYS C C -13.161 7.045 -3.086 1.00 . A A . 107 LYS C 1 1 19 37748 1 1 107 LYS CA C -13.984 5.993 -3.823 1.00 . A A . 107 LYS CA 1 1 19 37749 1 1 107 LYS CB C -14.829 5.200 -2.824 1.00 . A A . 107 LYS CB 1 1 19 37750 1 1 107 LYS CD C -16.863 3.783 -2.417 1.00 . A A . 107 LYS CD 1 1 19 37751 1 1 107 LYS CE C -16.343 2.390 -2.097 1.00 . A A . 107 LYS CE 1 1 19 37752 1 1 107 LYS CG C -16.001 4.473 -3.461 1.00 . A A . 107 LYS CG 1 1 19 37753 1 1 107 LYS H H -12.576 4.436 -4.098 1.00 . A A . 107 LYS H 1 1 19 37754 1 1 107 LYS HA H -14.640 6.490 -4.522 1.00 . A A . 107 LYS HA 1 1 19 37755 1 1 107 LYS HB2 H -14.200 4.468 -2.339 1.00 . A A . 107 LYS HB2 1 1 19 37756 1 1 107 LYS HB3 H -15.217 5.880 -2.079 1.00 . A A . 107 LYS HB3 1 1 19 37757 1 1 107 LYS HD2 H -16.860 4.373 -1.513 1.00 . A A . 107 LYS HD2 1 1 19 37758 1 1 107 LYS HD3 H -17.874 3.703 -2.793 1.00 . A A . 107 LYS HD3 1 1 19 37759 1 1 107 LYS HE2 H -15.996 1.931 -3.010 1.00 . A A . 107 LYS HE2 1 1 19 37760 1 1 107 LYS HE3 H -15.520 2.478 -1.403 1.00 . A A . 107 LYS HE3 1 1 19 37761 1 1 107 LYS HG2 H -16.608 5.187 -3.998 1.00 . A A . 107 LYS HG2 1 1 19 37762 1 1 107 LYS HG3 H -15.622 3.731 -4.149 1.00 . A A . 107 LYS HG3 1 1 19 37763 1 1 107 LYS HZ1 H -18.009 1.138 -2.236 1.00 . A A . 107 LYS HZ1 1 1 19 37764 1 1 107 LYS HZ2 H -17.981 2.087 -0.836 1.00 . A A . 107 LYS HZ2 1 1 19 37765 1 1 107 LYS HZ3 H -16.961 0.744 -0.968 1.00 . A A . 107 LYS HZ3 1 1 19 37766 1 1 107 LYS N N -13.121 5.094 -4.580 1.00 . A A . 107 LYS N 1 1 19 37767 1 1 107 LYS NZ N -17.397 1.529 -1.492 1.00 . A A . 107 LYS NZ 1 1 19 37768 1 1 107 LYS O O -13.628 8.160 -2.853 1.00 . A A . 107 LYS O 1 1 19 37769 1 1 108 PHE C C -9.668 7.631 -2.665 1.00 . A A . 108 PHE C 1 1 19 37770 1 1 108 PHE CA C -11.047 7.598 -2.014 1.00 . A A . 108 PHE CA 1 1 19 37771 1 1 108 PHE CB C -10.922 7.183 -0.546 1.00 . A A . 108 PHE CB 1 1 19 37772 1 1 108 PHE CD1 C -13.258 6.473 0.030 1.00 . A A . 108 PHE CD1 1 1 19 37773 1 1 108 PHE CD2 C -12.333 8.354 1.167 1.00 . A A . 108 PHE CD2 1 1 19 37774 1 1 108 PHE CE1 C -14.433 6.616 0.744 1.00 . A A . 108 PHE CE1 1 1 19 37775 1 1 108 PHE CE2 C -13.505 8.501 1.884 1.00 . A A . 108 PHE CE2 1 1 19 37776 1 1 108 PHE CG C -12.197 7.340 0.232 1.00 . A A . 108 PHE CG 1 1 19 37777 1 1 108 PHE CZ C -14.556 7.630 1.674 1.00 . A A . 108 PHE CZ 1 1 19 37778 1 1 108 PHE H H -11.620 5.781 -2.938 1.00 . A A . 108 PHE H 1 1 19 37779 1 1 108 PHE HA H -11.480 8.585 -2.065 1.00 . A A . 108 PHE HA 1 1 19 37780 1 1 108 PHE HB2 H -10.629 6.145 -0.497 1.00 . A A . 108 PHE HB2 1 1 19 37781 1 1 108 PHE HB3 H -10.165 7.790 -0.072 1.00 . A A . 108 PHE HB3 1 1 19 37782 1 1 108 PHE HD1 H -13.163 5.678 -0.696 1.00 . A A . 108 PHE HD1 1 1 19 37783 1 1 108 PHE HD2 H -11.511 9.036 1.332 1.00 . A A . 108 PHE HD2 1 1 19 37784 1 1 108 PHE HE1 H -15.253 5.933 0.578 1.00 . A A . 108 PHE HE1 1 1 19 37785 1 1 108 PHE HE2 H -13.597 9.295 2.610 1.00 . A A . 108 PHE HE2 1 1 19 37786 1 1 108 PHE HZ H -15.472 7.744 2.233 1.00 . A A . 108 PHE HZ 1 1 19 37787 1 1 108 PHE N N -11.935 6.684 -2.724 1.00 . A A . 108 PHE N 1 1 19 37788 1 1 108 PHE O O -8.636 7.595 -1.994 1.00 . A A . 108 PHE O 1 1 19 37789 1 1 109 PRO C C -7.651 9.056 -4.598 1.00 . A A . 109 PRO C 1 1 19 37790 1 1 109 PRO CA C -8.402 7.740 -4.776 1.00 . A A . 109 PRO CA 1 1 19 37791 1 1 109 PRO CB C -8.876 7.587 -6.223 1.00 . A A . 109 PRO CB 1 1 19 37792 1 1 109 PRO CD C -10.839 7.747 -4.868 1.00 . A A . 109 PRO CD 1 1 19 37793 1 1 109 PRO CG C -10.277 8.095 -6.219 1.00 . A A . 109 PRO CG 1 1 19 37794 1 1 109 PRO HA H -7.750 6.918 -4.520 1.00 . A A . 109 PRO HA 1 1 19 37795 1 1 109 PRO HB2 H -8.245 8.173 -6.876 1.00 . A A . 109 PRO HB2 1 1 19 37796 1 1 109 PRO HB3 H -8.835 6.547 -6.511 1.00 . A A . 109 PRO HB3 1 1 19 37797 1 1 109 PRO HD2 H -11.526 8.512 -4.537 1.00 . A A . 109 PRO HD2 1 1 19 37798 1 1 109 PRO HD3 H -11.329 6.785 -4.900 1.00 . A A . 109 PRO HD3 1 1 19 37799 1 1 109 PRO HG2 H -10.280 9.165 -6.362 1.00 . A A . 109 PRO HG2 1 1 19 37800 1 1 109 PRO HG3 H -10.846 7.609 -6.997 1.00 . A A . 109 PRO HG3 1 1 19 37801 1 1 109 PRO N N -9.648 7.701 -4.004 1.00 . A A . 109 PRO N 1 1 19 37802 1 1 109 PRO O O -8.259 10.125 -4.534 1.00 . A A . 109 PRO O 1 1 19 37803 1 1 110 LEU C C -4.968 10.648 -5.694 1.00 . A A . 110 LEU C 1 1 19 37804 1 1 110 LEU CA C -5.493 10.155 -4.350 1.00 . A A . 110 LEU CA 1 1 19 37805 1 1 110 LEU CB C -4.323 9.848 -3.413 1.00 . A A . 110 LEU CB 1 1 19 37806 1 1 110 LEU CD1 C -3.479 9.320 -1.113 1.00 . A A . 110 LEU CD1 1 1 19 37807 1 1 110 LEU CD2 C -4.901 11.344 -1.486 1.00 . A A . 110 LEU CD2 1 1 19 37808 1 1 110 LEU CG C -4.628 9.910 -1.916 1.00 . A A . 110 LEU CG 1 1 19 37809 1 1 110 LEU H H -5.901 8.090 -4.577 1.00 . A A . 110 LEU H 1 1 19 37810 1 1 110 LEU HA H -6.103 10.929 -3.909 1.00 . A A . 110 LEU HA 1 1 19 37811 1 1 110 LEU HB2 H -3.972 8.853 -3.638 1.00 . A A . 110 LEU HB2 1 1 19 37812 1 1 110 LEU HB3 H -3.538 10.561 -3.622 1.00 . A A . 110 LEU HB3 1 1 19 37813 1 1 110 LEU HD11 H -3.411 8.260 -1.307 1.00 . A A . 110 LEU HD11 1 1 19 37814 1 1 110 LEU HD12 H -3.656 9.483 -0.060 1.00 . A A . 110 LEU HD12 1 1 19 37815 1 1 110 LEU HD13 H -2.555 9.800 -1.401 1.00 . A A . 110 LEU HD13 1 1 19 37816 1 1 110 LEU HD21 H -5.119 11.367 -0.428 1.00 . A A . 110 LEU HD21 1 1 19 37817 1 1 110 LEU HD22 H -5.748 11.729 -2.036 1.00 . A A . 110 LEU HD22 1 1 19 37818 1 1 110 LEU HD23 H -4.032 11.952 -1.688 1.00 . A A . 110 LEU HD23 1 1 19 37819 1 1 110 LEU HG H -5.514 9.324 -1.711 1.00 . A A . 110 LEU HG 1 1 19 37820 1 1 110 LEU N N -6.328 8.970 -4.520 1.00 . A A . 110 LEU N 1 1 19 37821 1 1 110 LEU O O -4.793 9.879 -6.640 1.00 . A A . 110 LEU O 1 1 19 37822 1 1 111 PRO C C -2.756 12.180 -7.304 1.00 . A A . 111 PRO C 1 1 19 37823 1 1 111 PRO CA C -4.195 12.586 -7.005 1.00 . A A . 111 PRO CA 1 1 19 37824 1 1 111 PRO CB C -4.276 14.083 -6.699 1.00 . A A . 111 PRO CB 1 1 19 37825 1 1 111 PRO CD C -4.892 12.936 -4.695 1.00 . A A . 111 PRO CD 1 1 19 37826 1 1 111 PRO CG C -4.208 14.170 -5.213 1.00 . A A . 111 PRO CG 1 1 19 37827 1 1 111 PRO HA H -4.817 12.357 -7.858 1.00 . A A . 111 PRO HA 1 1 19 37828 1 1 111 PRO HB2 H -3.445 14.594 -7.164 1.00 . A A . 111 PRO HB2 1 1 19 37829 1 1 111 PRO HB3 H -5.206 14.482 -7.075 1.00 . A A . 111 PRO HB3 1 1 19 37830 1 1 111 PRO HD2 H -4.418 12.595 -3.786 1.00 . A A . 111 PRO HD2 1 1 19 37831 1 1 111 PRO HD3 H -5.941 13.129 -4.525 1.00 . A A . 111 PRO HD3 1 1 19 37832 1 1 111 PRO HG2 H -3.178 14.191 -4.894 1.00 . A A . 111 PRO HG2 1 1 19 37833 1 1 111 PRO HG3 H -4.725 15.056 -4.874 1.00 . A A . 111 PRO HG3 1 1 19 37834 1 1 111 PRO N N -4.707 11.961 -5.782 1.00 . A A . 111 PRO N 1 1 19 37835 1 1 111 PRO O O -1.931 12.070 -6.398 1.00 . A A . 111 PRO O 1 1 19 37836 1 1 112 MET C C -0.081 12.566 -8.497 1.00 . A A . 112 MET C 1 1 19 37837 1 1 112 MET CA C -1.120 11.569 -9.000 1.00 . A A . 112 MET CA 1 1 19 37838 1 1 112 MET CB C -1.048 11.465 -10.524 1.00 . A A . 112 MET CB 1 1 19 37839 1 1 112 MET CE C -1.333 15.184 -12.400 1.00 . A A . 112 MET CE 1 1 19 37840 1 1 112 MET CG C -1.609 12.681 -11.244 1.00 . A A . 112 MET CG 1 1 19 37841 1 1 112 MET H H -3.161 12.065 -9.260 1.00 . A A . 112 MET H 1 1 19 37842 1 1 112 MET HA H -0.909 10.601 -8.571 1.00 . A A . 112 MET HA 1 1 19 37843 1 1 112 MET HB2 H -0.016 11.344 -10.817 1.00 . A A . 112 MET HB2 1 1 19 37844 1 1 112 MET HB3 H -1.607 10.597 -10.841 1.00 . A A . 112 MET HB3 1 1 19 37845 1 1 112 MET HE1 H -2.377 14.915 -12.351 1.00 . A A . 112 MET HE1 1 1 19 37846 1 1 112 MET HE2 H -1.183 16.136 -11.912 1.00 . A A . 112 MET HE2 1 1 19 37847 1 1 112 MET HE3 H -1.028 15.257 -13.434 1.00 . A A . 112 MET HE3 1 1 19 37848 1 1 112 MET HG2 H -2.036 12.362 -12.183 1.00 . A A . 112 MET HG2 1 1 19 37849 1 1 112 MET HG3 H -2.381 13.120 -10.630 1.00 . A A . 112 MET HG3 1 1 19 37850 1 1 112 MET N N -2.461 11.961 -8.582 1.00 . A A . 112 MET N 1 1 19 37851 1 1 112 MET O O 1.093 12.231 -8.350 1.00 . A A . 112 MET O 1 1 19 37852 1 1 112 MET SD S -0.353 13.931 -11.577 1.00 . A A . 112 MET SD 1 1 19 37853 1 1 113 GLU C C 1.189 14.345 -6.560 1.00 . A A . 113 GLU C 1 1 19 37854 1 1 113 GLU CA C 0.371 14.838 -7.750 1.00 . A A . 113 GLU CA 1 1 19 37855 1 1 113 GLU CB C -0.429 16.080 -7.353 1.00 . A A . 113 GLU CB 1 1 19 37856 1 1 113 GLU CD C -1.479 18.204 -8.231 1.00 . A A . 113 GLU CD 1 1 19 37857 1 1 113 GLU CG C -1.117 16.761 -8.525 1.00 . A A . 113 GLU CG 1 1 19 37858 1 1 113 GLU H H -1.470 13.999 -8.372 1.00 . A A . 113 GLU H 1 1 19 37859 1 1 113 GLU HA H 1.045 15.097 -8.553 1.00 . A A . 113 GLU HA 1 1 19 37860 1 1 113 GLU HB2 H -1.184 15.794 -6.636 1.00 . A A . 113 GLU HB2 1 1 19 37861 1 1 113 GLU HB3 H 0.240 16.792 -6.893 1.00 . A A . 113 GLU HB3 1 1 19 37862 1 1 113 GLU HG2 H -0.454 16.739 -9.377 1.00 . A A . 113 GLU HG2 1 1 19 37863 1 1 113 GLU HG3 H -2.021 16.219 -8.760 1.00 . A A . 113 GLU HG3 1 1 19 37864 1 1 113 GLU N N -0.522 13.793 -8.235 1.00 . A A . 113 GLU N 1 1 19 37865 1 1 113 GLU O O 2.311 14.799 -6.333 1.00 . A A . 113 GLU O 1 1 19 37866 1 1 113 GLU OE1 O -0.671 18.896 -7.577 1.00 . A A . 113 GLU OE1 1 1 19 37867 1 1 113 GLU OE2 O -2.569 18.641 -8.654 1.00 . A A . 113 GLU OE2 1 1 19 37868 1 1 114 VAL C C 2.570 12.126 -5.036 1.00 . A A . 114 VAL C 1 1 19 37869 1 1 114 VAL CA C 1.294 12.858 -4.636 1.00 . A A . 114 VAL CA 1 1 19 37870 1 1 114 VAL CB C 0.379 11.887 -3.866 1.00 . A A . 114 VAL CB 1 1 19 37871 1 1 114 VAL CG1 C 1.058 11.410 -2.592 1.00 . A A . 114 VAL CG1 1 1 19 37872 1 1 114 VAL CG2 C -0.955 12.548 -3.554 1.00 . A A . 114 VAL CG2 1 1 19 37873 1 1 114 VAL H H -0.277 13.092 -6.034 1.00 . A A . 114 VAL H 1 1 19 37874 1 1 114 VAL HA H 1.551 13.676 -3.978 1.00 . A A . 114 VAL HA 1 1 19 37875 1 1 114 VAL HB H 0.193 11.027 -4.493 1.00 . A A . 114 VAL HB 1 1 19 37876 1 1 114 VAL HG11 H 1.625 10.514 -2.800 1.00 . A A . 114 VAL HG11 1 1 19 37877 1 1 114 VAL HG12 H 1.720 12.180 -2.226 1.00 . A A . 114 VAL HG12 1 1 19 37878 1 1 114 VAL HG13 H 0.308 11.194 -1.844 1.00 . A A . 114 VAL HG13 1 1 19 37879 1 1 114 VAL HG21 H -0.980 12.832 -2.513 1.00 . A A . 114 VAL HG21 1 1 19 37880 1 1 114 VAL HG22 H -1.075 13.428 -4.170 1.00 . A A . 114 VAL HG22 1 1 19 37881 1 1 114 VAL HG23 H -1.758 11.855 -3.759 1.00 . A A . 114 VAL HG23 1 1 19 37882 1 1 114 VAL N N 0.619 13.414 -5.802 1.00 . A A . 114 VAL N 1 1 19 37883 1 1 114 VAL O O 3.651 12.412 -4.519 1.00 . A A . 114 VAL O 1 1 19 37884 1 1 115 PHE C C 4.148 11.001 -7.718 1.00 . A A . 115 PHE C 1 1 19 37885 1 1 115 PHE CA C 3.582 10.407 -6.431 1.00 . A A . 115 PHE CA 1 1 19 37886 1 1 115 PHE CB C 3.177 8.950 -6.664 1.00 . A A . 115 PHE CB 1 1 19 37887 1 1 115 PHE CD1 C 2.382 8.645 -4.303 1.00 . A A . 115 PHE CD1 1 1 19 37888 1 1 115 PHE CD2 C 1.058 7.744 -6.070 1.00 . A A . 115 PHE CD2 1 1 19 37889 1 1 115 PHE CE1 C 1.471 8.172 -3.377 1.00 . A A . 115 PHE CE1 1 1 19 37890 1 1 115 PHE CE2 C 0.144 7.270 -5.148 1.00 . A A . 115 PHE CE2 1 1 19 37891 1 1 115 PHE CG C 2.186 8.436 -5.659 1.00 . A A . 115 PHE CG 1 1 19 37892 1 1 115 PHE CZ C 0.351 7.485 -3.800 1.00 . A A . 115 PHE CZ 1 1 19 37893 1 1 115 PHE H H 1.551 11.000 -6.336 1.00 . A A . 115 PHE H 1 1 19 37894 1 1 115 PHE HA H 4.342 10.443 -5.667 1.00 . A A . 115 PHE HA 1 1 19 37895 1 1 115 PHE HB2 H 2.733 8.859 -7.643 1.00 . A A . 115 PHE HB2 1 1 19 37896 1 1 115 PHE HB3 H 4.057 8.327 -6.612 1.00 . A A . 115 PHE HB3 1 1 19 37897 1 1 115 PHE HD1 H 3.257 9.183 -3.971 1.00 . A A . 115 PHE HD1 1 1 19 37898 1 1 115 PHE HD2 H 0.895 7.576 -7.126 1.00 . A A . 115 PHE HD2 1 1 19 37899 1 1 115 PHE HE1 H 1.635 8.342 -2.323 1.00 . A A . 115 PHE HE1 1 1 19 37900 1 1 115 PHE HE2 H -0.731 6.733 -5.483 1.00 . A A . 115 PHE HE2 1 1 19 37901 1 1 115 PHE HZ H -0.362 7.114 -3.078 1.00 . A A . 115 PHE HZ 1 1 19 37902 1 1 115 PHE N N 2.439 11.181 -5.961 1.00 . A A . 115 PHE N 1 1 19 37903 1 1 115 PHE O O 4.463 10.277 -8.663 1.00 . A A . 115 PHE O 1 1 19 37904 1 1 116 LYS C C 6.313 13.196 -8.805 1.00 . A A . 116 LYS C 1 1 19 37905 1 1 116 LYS CA C 4.803 13.016 -8.916 1.00 . A A . 116 LYS CA 1 1 19 37906 1 1 116 LYS CB C 4.126 14.380 -9.075 1.00 . A A . 116 LYS CB 1 1 19 37907 1 1 116 LYS CD C 3.763 16.374 -10.559 1.00 . A A . 116 LYS CD 1 1 19 37908 1 1 116 LYS CE C 3.704 16.877 -11.993 1.00 . A A . 116 LYS CE 1 1 19 37909 1 1 116 LYS CG C 4.139 14.902 -10.501 1.00 . A A . 116 LYS CG 1 1 19 37910 1 1 116 LYS H H 4.005 12.846 -6.962 1.00 . A A . 116 LYS H 1 1 19 37911 1 1 116 LYS HA H 4.587 12.413 -9.785 1.00 . A A . 116 LYS HA 1 1 19 37912 1 1 116 LYS HB2 H 3.099 14.298 -8.752 1.00 . A A . 116 LYS HB2 1 1 19 37913 1 1 116 LYS HB3 H 4.636 15.097 -8.447 1.00 . A A . 116 LYS HB3 1 1 19 37914 1 1 116 LYS HD2 H 2.794 16.507 -10.102 1.00 . A A . 116 LYS HD2 1 1 19 37915 1 1 116 LYS HD3 H 4.502 16.946 -10.016 1.00 . A A . 116 LYS HD3 1 1 19 37916 1 1 116 LYS HE2 H 3.830 17.949 -11.990 1.00 . A A . 116 LYS HE2 1 1 19 37917 1 1 116 LYS HE3 H 4.507 16.422 -12.554 1.00 . A A . 116 LYS HE3 1 1 19 37918 1 1 116 LYS HG2 H 5.130 14.778 -10.912 1.00 . A A . 116 LYS HG2 1 1 19 37919 1 1 116 LYS HG3 H 3.430 14.336 -11.088 1.00 . A A . 116 LYS HG3 1 1 19 37920 1 1 116 LYS HZ1 H 1.935 17.413 -12.967 1.00 . A A . 116 LYS HZ1 1 1 19 37921 1 1 116 LYS HZ2 H 1.785 16.053 -11.972 1.00 . A A . 116 LYS HZ2 1 1 19 37922 1 1 116 LYS HZ3 H 2.568 15.925 -13.465 1.00 . A A . 116 LYS HZ3 1 1 19 37923 1 1 116 LYS N N 4.274 12.323 -7.747 1.00 . A A . 116 LYS N 1 1 19 37924 1 1 116 LYS NZ N 2.407 16.544 -12.645 1.00 . A A . 116 LYS NZ 1 1 19 37925 1 1 116 LYS O O 6.843 14.268 -9.098 1.00 . A A . 116 LYS O 1 1 19 37926 1 1 117 ASP C C 9.062 10.809 -8.490 1.00 . A A . 117 ASP C 1 1 19 37927 1 1 117 ASP CA C 8.451 12.183 -8.233 1.00 . A A . 117 ASP CA 1 1 19 37928 1 1 117 ASP CB C 8.829 12.669 -6.833 1.00 . A A . 117 ASP CB 1 1 19 37929 1 1 117 ASP CG C 8.736 14.176 -6.699 1.00 . A A . 117 ASP CG 1 1 19 37930 1 1 117 ASP H H 6.521 11.315 -8.162 1.00 . A A . 117 ASP H 1 1 19 37931 1 1 117 ASP HA H 8.838 12.878 -8.962 1.00 . A A . 117 ASP HA 1 1 19 37932 1 1 117 ASP HB2 H 8.162 12.221 -6.111 1.00 . A A . 117 ASP HB2 1 1 19 37933 1 1 117 ASP HB3 H 9.843 12.368 -6.616 1.00 . A A . 117 ASP HB3 1 1 19 37934 1 1 117 ASP N N 7.000 12.142 -8.380 1.00 . A A . 117 ASP N 1 1 19 37935 1 1 117 ASP O O 8.360 9.798 -8.502 1.00 . A A . 117 ASP O 1 1 19 37936 1 1 117 ASP OD1 O 9.519 14.882 -7.370 1.00 . A A . 117 ASP OD1 1 1 19 37937 1 1 117 ASP OD2 O 7.879 14.651 -5.924 1.00 . A A . 117 ASP OD2 1 1 19 37938 1 1 118 HIS C C 12.290 9.390 -8.034 1.00 . A A . 118 HIS C 1 1 19 37939 1 1 118 HIS CA C 11.081 9.531 -8.955 1.00 . A A . 118 HIS CA 1 1 19 37940 1 1 118 HIS CB C 11.528 9.464 -10.416 1.00 . A A . 118 HIS CB 1 1 19 37941 1 1 118 HIS CD2 C 13.989 9.653 -11.211 1.00 . A A . 118 HIS CD2 1 1 19 37942 1 1 118 HIS CE1 C 14.333 11.756 -10.695 1.00 . A A . 118 HIS CE1 1 1 19 37943 1 1 118 HIS CG C 12.844 10.131 -10.670 1.00 . A A . 118 HIS CG 1 1 19 37944 1 1 118 HIS H H 10.880 11.620 -8.675 1.00 . A A . 118 HIS H 1 1 19 37945 1 1 118 HIS HA H 10.399 8.718 -8.759 1.00 . A A . 118 HIS HA 1 1 19 37946 1 1 118 HIS HB2 H 11.618 8.430 -10.711 1.00 . A A . 118 HIS HB2 1 1 19 37947 1 1 118 HIS HB3 H 10.785 9.947 -11.035 1.00 . A A . 118 HIS HB3 1 1 19 37948 1 1 118 HIS HD1 H 12.454 12.072 -9.949 1.00 . A A . 118 HIS HD1 1 1 19 37949 1 1 118 HIS HD2 H 14.157 8.648 -11.573 1.00 . A A . 118 HIS HD2 1 1 19 37950 1 1 118 HIS HE1 H 14.804 12.719 -10.568 1.00 . A A . 118 HIS HE1 1 1 19 37951 1 1 118 HIS HE2 H 15.787 10.655 -11.626 1.00 . A A . 118 HIS HE2 1 1 19 37952 1 1 118 HIS N N 10.375 10.781 -8.697 1.00 . A A . 118 HIS N 1 1 19 37953 1 1 118 HIS ND1 N 13.092 11.451 -10.357 1.00 . A A . 118 HIS ND1 1 1 19 37954 1 1 118 HIS NE2 N 14.898 10.682 -11.215 1.00 . A A . 118 HIS NE2 1 1 19 37955 1 1 118 HIS O O 12.580 10.279 -7.235 1.00 . A A . 118 HIS O 1 1 19 37956 1 1 119 ALA C C 15.366 7.631 -8.196 1.00 . A A . 119 ALA C 1 1 19 37957 1 1 119 ALA CA C 14.168 8.011 -7.333 1.00 . A A . 119 ALA CA 1 1 19 37958 1 1 119 ALA CB C 13.877 6.914 -6.320 1.00 . A A . 119 ALA CB 1 1 19 37959 1 1 119 ALA H H 12.709 7.595 -8.809 1.00 . A A . 119 ALA H 1 1 19 37960 1 1 119 ALA HA H 14.400 8.916 -6.790 1.00 . A A . 119 ALA HA 1 1 19 37961 1 1 119 ALA HB1 H 13.076 7.231 -5.668 1.00 . A A . 119 ALA HB1 1 1 19 37962 1 1 119 ALA HB2 H 13.584 6.013 -6.838 1.00 . A A . 119 ALA HB2 1 1 19 37963 1 1 119 ALA HB3 H 14.763 6.721 -5.734 1.00 . A A . 119 ALA HB3 1 1 19 37964 1 1 119 ALA N N 12.990 8.267 -8.153 1.00 . A A . 119 ALA N 1 1 19 37965 1 1 119 ALA O O 16.468 8.148 -8.008 1.00 . A A . 119 ALA O 1 1 19 37966 1 1 120 ASP C C 15.651 5.368 -11.127 1.00 . A A . 120 ASP C 1 1 19 37967 1 1 120 ASP CA C 16.207 6.278 -10.036 1.00 . A A . 120 ASP CA 1 1 19 37968 1 1 120 ASP CB C 17.291 5.543 -9.245 1.00 . A A . 120 ASP CB 1 1 19 37969 1 1 120 ASP CG C 18.161 4.671 -10.129 1.00 . A A . 120 ASP CG 1 1 19 37970 1 1 120 ASP H H 14.245 6.351 -9.244 1.00 . A A . 120 ASP H 1 1 19 37971 1 1 120 ASP HA H 16.641 7.150 -10.499 1.00 . A A . 120 ASP HA 1 1 19 37972 1 1 120 ASP HB2 H 17.922 6.268 -8.753 1.00 . A A . 120 ASP HB2 1 1 19 37973 1 1 120 ASP HB3 H 16.822 4.916 -8.501 1.00 . A A . 120 ASP HB3 1 1 19 37974 1 1 120 ASP N N 15.145 6.726 -9.143 1.00 . A A . 120 ASP N 1 1 19 37975 1 1 120 ASP O O 14.959 4.390 -10.842 1.00 . A A . 120 ASP O 1 1 19 37976 1 1 120 ASP OD1 O 19.017 5.225 -10.849 1.00 . A A . 120 ASP OD1 1 1 19 37977 1 1 120 ASP OD2 O 17.985 3.435 -10.101 1.00 . A A . 120 ASP OD2 1 1 19 37978 1 1 121 LEU C C 16.639 4.578 -14.457 1.00 . A A . 121 LEU C 1 1 19 37979 1 1 121 LEU CA C 15.488 4.911 -13.513 1.00 . A A . 121 LEU CA 1 1 19 37980 1 1 121 LEU CB C 14.396 5.671 -14.268 1.00 . A A . 121 LEU CB 1 1 19 37981 1 1 121 LEU CD1 C 15.409 7.053 -16.097 1.00 . A A . 121 LEU CD1 1 1 19 37982 1 1 121 LEU CD2 C 13.519 7.971 -14.741 1.00 . A A . 121 LEU CD2 1 1 19 37983 1 1 121 LEU CG C 14.756 7.085 -14.725 1.00 . A A . 121 LEU CG 1 1 19 37984 1 1 121 LEU H H 16.513 6.488 -12.542 1.00 . A A . 121 LEU H 1 1 19 37985 1 1 121 LEU HA H 15.075 3.990 -13.129 1.00 . A A . 121 LEU HA 1 1 19 37986 1 1 121 LEU HB2 H 14.140 5.096 -15.145 1.00 . A A . 121 LEU HB2 1 1 19 37987 1 1 121 LEU HB3 H 13.534 5.740 -13.620 1.00 . A A . 121 LEU HB3 1 1 19 37988 1 1 121 LEU HD11 H 15.233 7.991 -16.602 1.00 . A A . 121 LEU HD11 1 1 19 37989 1 1 121 LEU HD12 H 14.987 6.247 -16.678 1.00 . A A . 121 LEU HD12 1 1 19 37990 1 1 121 LEU HD13 H 16.473 6.897 -15.986 1.00 . A A . 121 LEU HD13 1 1 19 37991 1 1 121 LEU HD21 H 13.249 8.231 -13.728 1.00 . A A . 121 LEU HD21 1 1 19 37992 1 1 121 LEU HD22 H 12.701 7.438 -15.206 1.00 . A A . 121 LEU HD22 1 1 19 37993 1 1 121 LEU HD23 H 13.728 8.870 -15.301 1.00 . A A . 121 LEU HD23 1 1 19 37994 1 1 121 LEU HG H 15.464 7.512 -14.028 1.00 . A A . 121 LEU HG 1 1 19 37995 1 1 121 LEU N N 15.958 5.697 -12.377 1.00 . A A . 121 LEU N 1 1 19 37996 1 1 121 LEU O O 17.566 5.370 -14.626 1.00 . A A . 121 LEU O 1 1 19 37997 1 1 122 SER C C 16.993 2.456 -17.301 1.00 . A A . 122 SER C 1 1 19 37998 1 1 122 SER CA C 17.607 2.963 -16.000 1.00 . A A . 122 SER CA 1 1 19 37999 1 1 122 SER CB C 18.460 1.864 -15.363 1.00 . A A . 122 SER CB 1 1 19 38000 1 1 122 SER H H 15.806 2.814 -14.897 1.00 . A A . 122 SER H 1 1 19 38001 1 1 122 SER HA H 18.237 3.813 -16.220 1.00 . A A . 122 SER HA 1 1 19 38002 1 1 122 SER HB2 H 18.523 2.033 -14.298 1.00 . A A . 122 SER HB2 1 1 19 38003 1 1 122 SER HB3 H 18.001 0.904 -15.549 1.00 . A A . 122 SER HB3 1 1 19 38004 1 1 122 SER HG H 19.722 1.802 -16.860 1.00 . A A . 122 SER HG 1 1 19 38005 1 1 122 SER N N 16.571 3.402 -15.073 1.00 . A A . 122 SER N 1 1 19 38006 1 1 122 SER O O 17.536 2.675 -18.384 1.00 . A A . 122 SER O 1 1 19 38007 1 1 122 SER OG O 19.770 1.857 -15.902 1.00 . A A . 122 SER OG 1 1 19 38008 1 1 123 GLY C C 14.510 -0.082 -18.092 1.00 . A A . 123 GLY C 1 1 19 38009 1 1 123 GLY CA C 15.186 1.248 -18.360 1.00 . A A . 123 GLY CA 1 1 19 38010 1 1 123 GLY H H 15.469 1.633 -16.297 1.00 . A A . 123 GLY H 1 1 19 38011 1 1 123 GLY HA2 H 14.442 1.959 -18.687 1.00 . A A . 123 GLY HA2 1 1 19 38012 1 1 123 GLY HA3 H 15.914 1.117 -19.147 1.00 . A A . 123 GLY HA3 1 1 19 38013 1 1 123 GLY N N 15.856 1.777 -17.186 1.00 . A A . 123 GLY N 1 1 19 38014 1 1 123 GLY O O 13.417 -0.145 -17.530 1.00 . A A . 123 GLY O 1 1 19 38015 1 1 124 PRO C C 14.645 -2.958 -16.851 1.00 . A A . 124 PRO C 1 1 19 38016 1 1 124 PRO CA C 14.641 -2.532 -18.315 1.00 . A A . 124 PRO CA 1 1 19 38017 1 1 124 PRO CB C 15.603 -3.402 -19.128 1.00 . A A . 124 PRO CB 1 1 19 38018 1 1 124 PRO CD C 16.475 -1.176 -19.180 1.00 . A A . 124 PRO CD 1 1 19 38019 1 1 124 PRO CG C 16.875 -2.626 -19.166 1.00 . A A . 124 PRO CG 1 1 19 38020 1 1 124 PRO HA H 13.642 -2.628 -18.714 1.00 . A A . 124 PRO HA 1 1 19 38021 1 1 124 PRO HB2 H 15.736 -4.355 -18.634 1.00 . A A . 124 PRO HB2 1 1 19 38022 1 1 124 PRO HB3 H 15.205 -3.556 -20.119 1.00 . A A . 124 PRO HB3 1 1 19 38023 1 1 124 PRO HD2 H 17.192 -0.582 -18.633 1.00 . A A . 124 PRO HD2 1 1 19 38024 1 1 124 PRO HD3 H 16.382 -0.820 -20.195 1.00 . A A . 124 PRO HD3 1 1 19 38025 1 1 124 PRO HG2 H 17.465 -2.844 -18.289 1.00 . A A . 124 PRO HG2 1 1 19 38026 1 1 124 PRO HG3 H 17.427 -2.871 -20.061 1.00 . A A . 124 PRO HG3 1 1 19 38027 1 1 124 PRO N N 15.167 -1.177 -18.502 1.00 . A A . 124 PRO N 1 1 19 38028 1 1 124 PRO O O 15.651 -2.818 -16.156 1.00 . A A . 124 PRO O 1 1 19 38029 1 1 125 SER C C 14.142 -5.229 -14.781 1.00 . A A . 125 SER C 1 1 19 38030 1 1 125 SER CA C 13.385 -3.924 -15.005 1.00 . A A . 125 SER CA 1 1 19 38031 1 1 125 SER CB C 11.911 -4.106 -14.640 1.00 . A A . 125 SER CB 1 1 19 38032 1 1 125 SER H H 12.745 -3.566 -16.991 1.00 . A A . 125 SER H 1 1 19 38033 1 1 125 SER HA H 13.812 -3.161 -14.371 1.00 . A A . 125 SER HA 1 1 19 38034 1 1 125 SER HB2 H 11.363 -4.426 -15.514 1.00 . A A . 125 SER HB2 1 1 19 38035 1 1 125 SER HB3 H 11.824 -4.856 -13.867 1.00 . A A . 125 SER HB3 1 1 19 38036 1 1 125 SER HG H 10.792 -3.075 -13.406 1.00 . A A . 125 SER HG 1 1 19 38037 1 1 125 SER N N 13.513 -3.480 -16.388 1.00 . A A . 125 SER N 1 1 19 38038 1 1 125 SER O O 14.942 -5.345 -13.854 1.00 . A A . 125 SER O 1 1 19 38039 1 1 125 SER OG O 11.349 -2.895 -14.167 1.00 . A A . 125 SER OG 1 1 19 38040 1 1 126 SER C C 16.051 -7.362 -15.583 1.00 . A A . 126 SER C 1 1 19 38041 1 1 126 SER CA C 14.534 -7.511 -15.534 1.00 . A A . 126 SER CA 1 1 19 38042 1 1 126 SER CB C 14.064 -8.434 -16.660 1.00 . A A . 126 SER CB 1 1 19 38043 1 1 126 SER H H 13.233 -6.058 -16.358 1.00 . A A . 126 SER H 1 1 19 38044 1 1 126 SER HA H 14.257 -7.945 -14.585 1.00 . A A . 126 SER HA 1 1 19 38045 1 1 126 SER HB2 H 14.218 -7.945 -17.610 1.00 . A A . 126 SER HB2 1 1 19 38046 1 1 126 SER HB3 H 14.633 -9.352 -16.630 1.00 . A A . 126 SER HB3 1 1 19 38047 1 1 126 SER HG H 12.515 -9.052 -15.631 1.00 . A A . 126 SER HG 1 1 19 38048 1 1 126 SER N N 13.881 -6.211 -15.639 1.00 . A A . 126 SER N 1 1 19 38049 1 1 126 SER O O 16.572 -6.330 -16.004 1.00 . A A . 126 SER O 1 1 19 38050 1 1 126 SER OG O 12.688 -8.744 -16.524 1.00 . A A . 126 SER OG 1 1 19 38051 1 1 127 GLY C C 18.813 -9.512 -15.940 1.00 . A A . 127 GLY C 1 1 19 38052 1 1 127 GLY CA C 18.207 -8.369 -15.150 1.00 . A A . 127 GLY CA 1 1 19 38053 1 1 127 GLY H H 16.287 -9.200 -14.823 1.00 . A A . 127 GLY H 1 1 19 38054 1 1 127 GLY HA2 H 18.534 -7.434 -15.580 1.00 . A A . 127 GLY HA2 1 1 19 38055 1 1 127 GLY HA3 H 18.558 -8.426 -14.130 1.00 . A A . 127 GLY HA3 1 1 19 38056 1 1 127 GLY N N 16.756 -8.403 -15.148 1.00 . A A . 127 GLY N 1 1 19 38057 1 1 127 GLY O O 19.534 -9.289 -16.913 1.00 . A A . 127 GLY O 1 1 20 38058 1 1 1 GLY C C -5.331 19.165 11.482 1.00 . A A . 1 GLY C 1 1 20 38059 1 1 1 GLY CA C -6.765 18.764 11.193 1.00 . A A . 1 GLY CA 1 1 20 38060 1 1 1 GLY H1 H -7.243 17.472 12.801 1.00 . A A . 1 GLY H1 1 1 20 38061 1 1 1 GLY HA2 H -6.892 18.665 10.126 1.00 . A A . 1 GLY HA2 1 1 20 38062 1 1 1 GLY HA3 H -7.422 19.542 11.553 1.00 . A A . 1 GLY HA3 1 1 20 38063 1 1 1 GLY N N -7.130 17.512 11.828 1.00 . A A . 1 GLY N 1 1 20 38064 1 1 1 GLY O O -4.986 19.485 12.619 1.00 . A A . 1 GLY O 1 1 20 38065 1 1 2 SER C C -2.649 20.452 9.489 1.00 . A A . 2 SER C 1 1 20 38066 1 1 2 SER CA C -3.088 19.503 10.599 1.00 . A A . 2 SER CA 1 1 20 38067 1 1 2 SER CB C -2.216 18.246 10.587 1.00 . A A . 2 SER CB 1 1 20 38068 1 1 2 SER H H -4.829 18.880 9.568 1.00 . A A . 2 SER H 1 1 20 38069 1 1 2 SER HA H -2.972 20.001 11.550 1.00 . A A . 2 SER HA 1 1 20 38070 1 1 2 SER HB2 H -2.337 17.736 9.643 1.00 . A A . 2 SER HB2 1 1 20 38071 1 1 2 SER HB3 H -1.180 18.529 10.712 1.00 . A A . 2 SER HB3 1 1 20 38072 1 1 2 SER HG H -2.985 16.576 11.263 1.00 . A A . 2 SER HG 1 1 20 38073 1 1 2 SER N N -4.494 19.144 10.450 1.00 . A A . 2 SER N 1 1 20 38074 1 1 2 SER O O -2.540 20.059 8.328 1.00 . A A . 2 SER O 1 1 20 38075 1 1 2 SER OG O -2.578 17.362 11.634 1.00 . A A . 2 SER OG 1 1 20 38076 1 1 3 SER C C -0.470 22.957 8.985 1.00 . A A . 3 SER C 1 1 20 38077 1 1 3 SER CA C -1.973 22.713 8.891 1.00 . A A . 3 SER CA 1 1 20 38078 1 1 3 SER CB C -2.730 24.022 9.124 1.00 . A A . 3 SER CB 1 1 20 38079 1 1 3 SER H H -2.502 21.958 10.797 1.00 . A A . 3 SER H 1 1 20 38080 1 1 3 SER HA H -2.205 22.344 7.902 1.00 . A A . 3 SER HA 1 1 20 38081 1 1 3 SER HB2 H -3.791 23.836 9.071 1.00 . A A . 3 SER HB2 1 1 20 38082 1 1 3 SER HB3 H -2.480 24.410 10.101 1.00 . A A . 3 SER HB3 1 1 20 38083 1 1 3 SER HG H -1.500 24.816 7.821 1.00 . A A . 3 SER HG 1 1 20 38084 1 1 3 SER N N -2.397 21.705 9.855 1.00 . A A . 3 SER N 1 1 20 38085 1 1 3 SER O O 0.124 22.831 10.055 1.00 . A A . 3 SER O 1 1 20 38086 1 1 3 SER OG O -2.387 24.990 8.147 1.00 . A A . 3 SER OG 1 1 20 38087 1 1 4 GLY C C 2.007 24.275 6.568 1.00 . A A . 4 GLY C 1 1 20 38088 1 1 4 GLY CA C 1.567 23.562 7.831 1.00 . A A . 4 GLY CA 1 1 20 38089 1 1 4 GLY H H -0.387 23.391 7.032 1.00 . A A . 4 GLY H 1 1 20 38090 1 1 4 GLY HA2 H 1.827 24.170 8.685 1.00 . A A . 4 GLY HA2 1 1 20 38091 1 1 4 GLY HA3 H 2.091 22.620 7.900 1.00 . A A . 4 GLY HA3 1 1 20 38092 1 1 4 GLY N N 0.139 23.306 7.856 1.00 . A A . 4 GLY N 1 1 20 38093 1 1 4 GLY O O 1.449 25.310 6.205 1.00 . A A . 4 GLY O 1 1 20 38094 1 1 5 SER C C 2.955 23.611 3.442 1.00 . A A . 5 SER C 1 1 20 38095 1 1 5 SER CA C 3.529 24.312 4.669 1.00 . A A . 5 SER CA 1 1 20 38096 1 1 5 SER CB C 5.057 24.235 4.646 1.00 . A A . 5 SER CB 1 1 20 38097 1 1 5 SER H H 3.415 22.894 6.237 1.00 . A A . 5 SER H 1 1 20 38098 1 1 5 SER HA H 3.229 25.350 4.649 1.00 . A A . 5 SER HA 1 1 20 38099 1 1 5 SER HB2 H 5.375 23.307 5.095 1.00 . A A . 5 SER HB2 1 1 20 38100 1 1 5 SER HB3 H 5.401 24.277 3.623 1.00 . A A . 5 SER HB3 1 1 20 38101 1 1 5 SER HG H 6.499 25.053 5.691 1.00 . A A . 5 SER HG 1 1 20 38102 1 1 5 SER N N 3.011 23.720 5.896 1.00 . A A . 5 SER N 1 1 20 38103 1 1 5 SER O O 2.215 22.634 3.562 1.00 . A A . 5 SER O 1 1 20 38104 1 1 5 SER OG O 5.633 25.312 5.366 1.00 . A A . 5 SER OG 1 1 20 38105 1 1 6 SER C C 3.613 22.291 0.646 1.00 . A A . 6 SER C 1 1 20 38106 1 1 6 SER CA C 2.818 23.541 1.013 1.00 . A A . 6 SER CA 1 1 20 38107 1 1 6 SER CB C 2.912 24.569 -0.116 1.00 . A A . 6 SER CB 1 1 20 38108 1 1 6 SER H H 3.894 24.896 2.233 1.00 . A A . 6 SER H 1 1 20 38109 1 1 6 SER HA H 1.783 23.266 1.153 1.00 . A A . 6 SER HA 1 1 20 38110 1 1 6 SER HB2 H 3.776 25.196 0.043 1.00 . A A . 6 SER HB2 1 1 20 38111 1 1 6 SER HB3 H 3.010 24.053 -1.061 1.00 . A A . 6 SER HB3 1 1 20 38112 1 1 6 SER HG H 1.890 26.097 -0.791 1.00 . A A . 6 SER HG 1 1 20 38113 1 1 6 SER N N 3.301 24.116 2.263 1.00 . A A . 6 SER N 1 1 20 38114 1 1 6 SER O O 4.815 22.211 0.898 1.00 . A A . 6 SER O 1 1 20 38115 1 1 6 SER OG O 1.756 25.386 -0.160 1.00 . A A . 6 SER OG 1 1 20 38116 1 1 7 GLY C C 2.608 18.952 -0.573 1.00 . A A . 7 GLY C 1 1 20 38117 1 1 7 GLY CA C 3.589 20.085 -0.342 1.00 . A A . 7 GLY CA 1 1 20 38118 1 1 7 GLY H H 1.975 21.437 -0.125 1.00 . A A . 7 GLY H 1 1 20 38119 1 1 7 GLY HA2 H 4.143 20.258 -1.252 1.00 . A A . 7 GLY HA2 1 1 20 38120 1 1 7 GLY HA3 H 4.278 19.794 0.438 1.00 . A A . 7 GLY HA3 1 1 20 38121 1 1 7 GLY N N 2.932 21.317 0.050 1.00 . A A . 7 GLY N 1 1 20 38122 1 1 7 GLY O O 1.393 19.127 -0.479 1.00 . A A . 7 GLY O 1 1 20 38123 1 1 8 PRO C C 1.644 16.051 0.127 1.00 . A A . 8 PRO C 1 1 20 38124 1 1 8 PRO CA C 2.317 16.572 -1.139 1.00 . A A . 8 PRO CA 1 1 20 38125 1 1 8 PRO CB C 3.327 15.550 -1.667 1.00 . A A . 8 PRO CB 1 1 20 38126 1 1 8 PRO CD C 4.577 17.480 -1.015 1.00 . A A . 8 PRO CD 1 1 20 38127 1 1 8 PRO CG C 4.634 15.980 -1.097 1.00 . A A . 8 PRO CG 1 1 20 38128 1 1 8 PRO HA H 1.566 16.761 -1.892 1.00 . A A . 8 PRO HA 1 1 20 38129 1 1 8 PRO HB2 H 3.053 14.561 -1.327 1.00 . A A . 8 PRO HB2 1 1 20 38130 1 1 8 PRO HB3 H 3.339 15.575 -2.746 1.00 . A A . 8 PRO HB3 1 1 20 38131 1 1 8 PRO HD2 H 5.118 17.832 -0.149 1.00 . A A . 8 PRO HD2 1 1 20 38132 1 1 8 PRO HD3 H 4.975 17.923 -1.917 1.00 . A A . 8 PRO HD3 1 1 20 38133 1 1 8 PRO HG2 H 4.763 15.555 -0.113 1.00 . A A . 8 PRO HG2 1 1 20 38134 1 1 8 PRO HG3 H 5.438 15.671 -1.749 1.00 . A A . 8 PRO HG3 1 1 20 38135 1 1 8 PRO N N 3.137 17.760 -0.886 1.00 . A A . 8 PRO N 1 1 20 38136 1 1 8 PRO O O 0.530 15.531 0.079 1.00 . A A . 8 PRO O 1 1 20 38137 1 1 9 ILE C C 0.308 16.055 2.653 1.00 . A A . 9 ILE C 1 1 20 38138 1 1 9 ILE CA C 1.795 15.741 2.535 1.00 . A A . 9 ILE CA 1 1 20 38139 1 1 9 ILE CB C 2.540 16.388 3.718 1.00 . A A . 9 ILE CB 1 1 20 38140 1 1 9 ILE CD1 C 4.867 16.819 4.654 1.00 . A A . 9 ILE CD1 1 1 20 38141 1 1 9 ILE CG1 C 4.031 16.049 3.656 1.00 . A A . 9 ILE CG1 1 1 20 38142 1 1 9 ILE CG2 C 1.941 15.927 5.038 1.00 . A A . 9 ILE CG2 1 1 20 38143 1 1 9 ILE H H 3.211 16.619 1.231 1.00 . A A . 9 ILE H 1 1 20 38144 1 1 9 ILE HA H 1.932 14.671 2.591 1.00 . A A . 9 ILE HA 1 1 20 38145 1 1 9 ILE HB H 2.418 17.458 3.649 1.00 . A A . 9 ILE HB 1 1 20 38146 1 1 9 ILE HD11 H 5.843 17.014 4.233 1.00 . A A . 9 ILE HD11 1 1 20 38147 1 1 9 ILE HD12 H 4.381 17.755 4.887 1.00 . A A . 9 ILE HD12 1 1 20 38148 1 1 9 ILE HD13 H 4.977 16.236 5.558 1.00 . A A . 9 ILE HD13 1 1 20 38149 1 1 9 ILE HG12 H 4.163 14.998 3.855 1.00 . A A . 9 ILE HG12 1 1 20 38150 1 1 9 ILE HG13 H 4.403 16.274 2.667 1.00 . A A . 9 ILE HG13 1 1 20 38151 1 1 9 ILE HG21 H 0.895 15.696 4.897 1.00 . A A . 9 ILE HG21 1 1 20 38152 1 1 9 ILE HG22 H 2.460 15.044 5.379 1.00 . A A . 9 ILE HG22 1 1 20 38153 1 1 9 ILE HG23 H 2.041 16.711 5.773 1.00 . A A . 9 ILE HG23 1 1 20 38154 1 1 9 ILE N N 2.328 16.196 1.257 1.00 . A A . 9 ILE N 1 1 20 38155 1 1 9 ILE O O -0.495 15.188 2.999 1.00 . A A . 9 ILE O 1 1 20 38156 1 1 10 ASP C C -2.321 16.887 1.509 1.00 . A A . 10 ASP C 1 1 20 38157 1 1 10 ASP CA C -1.446 17.729 2.432 1.00 . A A . 10 ASP CA 1 1 20 38158 1 1 10 ASP CB C -1.566 19.207 2.061 1.00 . A A . 10 ASP CB 1 1 20 38159 1 1 10 ASP CG C -1.162 20.124 3.199 1.00 . A A . 10 ASP CG 1 1 20 38160 1 1 10 ASP H H 0.633 17.946 2.092 1.00 . A A . 10 ASP H 1 1 20 38161 1 1 10 ASP HA H -1.783 17.593 3.449 1.00 . A A . 10 ASP HA 1 1 20 38162 1 1 10 ASP HB2 H -0.927 19.413 1.215 1.00 . A A . 10 ASP HB2 1 1 20 38163 1 1 10 ASP HB3 H -2.590 19.423 1.795 1.00 . A A . 10 ASP HB3 1 1 20 38164 1 1 10 ASP N N -0.054 17.300 2.362 1.00 . A A . 10 ASP N 1 1 20 38165 1 1 10 ASP O O -3.429 16.493 1.874 1.00 . A A . 10 ASP O 1 1 20 38166 1 1 10 ASP OD1 O -1.718 19.975 4.307 1.00 . A A . 10 ASP OD1 1 1 20 38167 1 1 10 ASP OD2 O -0.289 20.992 2.982 1.00 . A A . 10 ASP OD2 1 1 20 38168 1 1 11 LEU C C -3.065 14.527 -0.043 1.00 . A A . 11 LEU C 1 1 20 38169 1 1 11 LEU CA C -2.553 15.822 -0.668 1.00 . A A . 11 LEU CA 1 1 20 38170 1 1 11 LEU CB C -1.662 15.503 -1.870 1.00 . A A . 11 LEU CB 1 1 20 38171 1 1 11 LEU CD1 C -0.187 16.249 -3.755 1.00 . A A . 11 LEU CD1 1 1 20 38172 1 1 11 LEU CD2 C -2.159 17.637 -3.089 1.00 . A A . 11 LEU CD2 1 1 20 38173 1 1 11 LEU CG C -1.060 16.707 -2.596 1.00 . A A . 11 LEU CG 1 1 20 38174 1 1 11 LEU H H -0.929 16.957 0.076 1.00 . A A . 11 LEU H 1 1 20 38175 1 1 11 LEU HA H -3.398 16.406 -1.000 1.00 . A A . 11 LEU HA 1 1 20 38176 1 1 11 LEU HB2 H -0.848 14.885 -1.524 1.00 . A A . 11 LEU HB2 1 1 20 38177 1 1 11 LEU HB3 H -2.256 14.949 -2.583 1.00 . A A . 11 LEU HB3 1 1 20 38178 1 1 11 LEU HD11 H 0.325 17.100 -4.178 1.00 . A A . 11 LEU HD11 1 1 20 38179 1 1 11 LEU HD12 H -0.805 15.788 -4.511 1.00 . A A . 11 LEU HD12 1 1 20 38180 1 1 11 LEU HD13 H 0.538 15.533 -3.398 1.00 . A A . 11 LEU HD13 1 1 20 38181 1 1 11 LEU HD21 H -2.790 17.109 -3.788 1.00 . A A . 11 LEU HD21 1 1 20 38182 1 1 11 LEU HD22 H -1.714 18.491 -3.580 1.00 . A A . 11 LEU HD22 1 1 20 38183 1 1 11 LEU HD23 H -2.751 17.971 -2.250 1.00 . A A . 11 LEU HD23 1 1 20 38184 1 1 11 LEU HG H -0.436 17.260 -1.907 1.00 . A A . 11 LEU HG 1 1 20 38185 1 1 11 LEU N N -1.817 16.616 0.310 1.00 . A A . 11 LEU N 1 1 20 38186 1 1 11 LEU O O -4.221 14.149 -0.236 1.00 . A A . 11 LEU O 1 1 20 38187 1 1 12 ILE C C -3.463 12.860 2.567 1.00 . A A . 12 ILE C 1 1 20 38188 1 1 12 ILE CA C -2.565 12.606 1.362 1.00 . A A . 12 ILE CA 1 1 20 38189 1 1 12 ILE CB C -1.319 11.824 1.819 1.00 . A A . 12 ILE CB 1 1 20 38190 1 1 12 ILE CD1 C 0.913 10.973 0.942 1.00 . A A . 12 ILE CD1 1 1 20 38191 1 1 12 ILE CG1 C -0.513 11.352 0.608 1.00 . A A . 12 ILE CG1 1 1 20 38192 1 1 12 ILE CG2 C -1.725 10.641 2.686 1.00 . A A . 12 ILE CG2 1 1 20 38193 1 1 12 ILE H H -1.292 14.208 0.822 1.00 . A A . 12 ILE H 1 1 20 38194 1 1 12 ILE HA H -3.103 12.000 0.647 1.00 . A A . 12 ILE HA 1 1 20 38195 1 1 12 ILE HB H -0.707 12.483 2.416 1.00 . A A . 12 ILE HB 1 1 20 38196 1 1 12 ILE HD11 H 0.985 10.729 1.991 1.00 . A A . 12 ILE HD11 1 1 20 38197 1 1 12 ILE HD12 H 1.207 10.118 0.352 1.00 . A A . 12 ILE HD12 1 1 20 38198 1 1 12 ILE HD13 H 1.567 11.805 0.721 1.00 . A A . 12 ILE HD13 1 1 20 38199 1 1 12 ILE HG12 H -0.993 10.487 0.178 1.00 . A A . 12 ILE HG12 1 1 20 38200 1 1 12 ILE HG13 H -0.484 12.144 -0.126 1.00 . A A . 12 ILE HG13 1 1 20 38201 1 1 12 ILE HG21 H -2.654 10.228 2.319 1.00 . A A . 12 ILE HG21 1 1 20 38202 1 1 12 ILE HG22 H -0.956 9.885 2.645 1.00 . A A . 12 ILE HG22 1 1 20 38203 1 1 12 ILE HG23 H -1.855 10.969 3.706 1.00 . A A . 12 ILE HG23 1 1 20 38204 1 1 12 ILE N N -2.198 13.855 0.706 1.00 . A A . 12 ILE N 1 1 20 38205 1 1 12 ILE O O -3.278 13.832 3.300 1.00 . A A . 12 ILE O 1 1 20 38206 1 1 13 THR C C -5.632 10.753 4.536 1.00 . A A . 13 THR C 1 1 20 38207 1 1 13 THR CA C -5.364 12.106 3.887 1.00 . A A . 13 THR CA 1 1 20 38208 1 1 13 THR CB C -6.703 12.721 3.438 1.00 . A A . 13 THR CB 1 1 20 38209 1 1 13 THR CG2 C -6.484 14.082 2.795 1.00 . A A . 13 THR CG2 1 1 20 38210 1 1 13 THR H H -4.533 11.224 2.151 1.00 . A A . 13 THR H 1 1 20 38211 1 1 13 THR HA H -4.917 12.763 4.618 1.00 . A A . 13 THR HA 1 1 20 38212 1 1 13 THR HB H -7.333 12.847 4.307 1.00 . A A . 13 THR HB 1 1 20 38213 1 1 13 THR HG1 H -7.085 10.943 2.676 1.00 . A A . 13 THR HG1 1 1 20 38214 1 1 13 THR HG21 H -5.799 14.660 3.398 1.00 . A A . 13 THR HG21 1 1 20 38215 1 1 13 THR HG22 H -7.428 14.602 2.723 1.00 . A A . 13 THR HG22 1 1 20 38216 1 1 13 THR HG23 H -6.070 13.950 1.807 1.00 . A A . 13 THR HG23 1 1 20 38217 1 1 13 THR N N -4.437 11.978 2.770 1.00 . A A . 13 THR N 1 1 20 38218 1 1 13 THR O O -5.893 9.764 3.851 1.00 . A A . 13 THR O 1 1 20 38219 1 1 13 THR OG1 O -7.357 11.849 2.510 1.00 . A A . 13 THR OG1 1 1 20 38220 1 1 14 VAL C C -6.870 8.630 5.928 1.00 . A A . 14 VAL C 1 1 20 38221 1 1 14 VAL CA C -5.804 9.483 6.606 1.00 . A A . 14 VAL CA 1 1 20 38222 1 1 14 VAL CB C -6.241 9.776 8.054 1.00 . A A . 14 VAL CB 1 1 20 38223 1 1 14 VAL CG1 C -7.442 10.710 8.071 1.00 . A A . 14 VAL CG1 1 1 20 38224 1 1 14 VAL CG2 C -6.552 8.481 8.789 1.00 . A A . 14 VAL CG2 1 1 20 38225 1 1 14 VAL H H -5.354 11.536 6.355 1.00 . A A . 14 VAL H 1 1 20 38226 1 1 14 VAL HA H -4.878 8.928 6.637 1.00 . A A . 14 VAL HA 1 1 20 38227 1 1 14 VAL HB H -5.424 10.267 8.563 1.00 . A A . 14 VAL HB 1 1 20 38228 1 1 14 VAL HG11 H -7.116 11.719 7.863 1.00 . A A . 14 VAL HG11 1 1 20 38229 1 1 14 VAL HG12 H -8.152 10.398 7.320 1.00 . A A . 14 VAL HG12 1 1 20 38230 1 1 14 VAL HG13 H -7.908 10.678 9.045 1.00 . A A . 14 VAL HG13 1 1 20 38231 1 1 14 VAL HG21 H -6.642 7.676 8.075 1.00 . A A . 14 VAL HG21 1 1 20 38232 1 1 14 VAL HG22 H -5.754 8.259 9.482 1.00 . A A . 14 VAL HG22 1 1 20 38233 1 1 14 VAL HG23 H -7.480 8.588 9.331 1.00 . A A . 14 VAL HG23 1 1 20 38234 1 1 14 VAL N N -5.567 10.715 5.863 1.00 . A A . 14 VAL N 1 1 20 38235 1 1 14 VAL O O -7.924 9.129 5.537 1.00 . A A . 14 VAL O 1 1 20 38236 1 1 15 GLY C C -7.163 6.119 3.726 1.00 . A A . 15 GLY C 1 1 20 38237 1 1 15 GLY CA C -7.533 6.434 5.162 1.00 . A A . 15 GLY CA 1 1 20 38238 1 1 15 GLY H H -5.732 6.995 6.124 1.00 . A A . 15 GLY H 1 1 20 38239 1 1 15 GLY HA2 H -7.565 5.514 5.725 1.00 . A A . 15 GLY HA2 1 1 20 38240 1 1 15 GLY HA3 H -8.513 6.888 5.178 1.00 . A A . 15 GLY HA3 1 1 20 38241 1 1 15 GLY N N -6.588 7.338 5.793 1.00 . A A . 15 GLY N 1 1 20 38242 1 1 15 GLY O O -7.393 5.008 3.249 1.00 . A A . 15 GLY O 1 1 20 38243 1 1 16 SER C C -5.600 5.534 1.420 1.00 . A A . 16 SER C 1 1 20 38244 1 1 16 SER CA C -6.192 6.922 1.644 1.00 . A A . 16 SER CA 1 1 20 38245 1 1 16 SER CB C -5.177 7.993 1.241 1.00 . A A . 16 SER CB 1 1 20 38246 1 1 16 SER H H -6.432 7.963 3.472 1.00 . A A . 16 SER H 1 1 20 38247 1 1 16 SER HA H -7.075 7.027 1.031 1.00 . A A . 16 SER HA 1 1 20 38248 1 1 16 SER HB2 H -4.468 8.133 2.043 1.00 . A A . 16 SER HB2 1 1 20 38249 1 1 16 SER HB3 H -4.655 7.674 0.351 1.00 . A A . 16 SER HB3 1 1 20 38250 1 1 16 SER HG H -6.702 9.067 0.643 1.00 . A A . 16 SER HG 1 1 20 38251 1 1 16 SER N N -6.590 7.099 3.036 1.00 . A A . 16 SER N 1 1 20 38252 1 1 16 SER O O -4.620 5.153 2.061 1.00 . A A . 16 SER O 1 1 20 38253 1 1 16 SER OG O -5.817 9.229 0.977 1.00 . A A . 16 SER OG 1 1 20 38254 1 1 17 LEU C C -4.534 3.477 -0.743 1.00 . A A . 17 LEU C 1 1 20 38255 1 1 17 LEU CA C -5.736 3.435 0.195 1.00 . A A . 17 LEU CA 1 1 20 38256 1 1 17 LEU CB C -6.863 2.617 -0.438 1.00 . A A . 17 LEU CB 1 1 20 38257 1 1 17 LEU CD1 C -7.130 0.736 1.198 1.00 . A A . 17 LEU CD1 1 1 20 38258 1 1 17 LEU CD2 C -7.717 0.389 -1.209 1.00 . A A . 17 LEU CD2 1 1 20 38259 1 1 17 LEU CG C -6.788 1.102 -0.238 1.00 . A A . 17 LEU CG 1 1 20 38260 1 1 17 LEU H H -6.979 5.139 0.027 1.00 . A A . 17 LEU H 1 1 20 38261 1 1 17 LEU HA H -5.438 2.966 1.121 1.00 . A A . 17 LEU HA 1 1 20 38262 1 1 17 LEU HB2 H -7.796 2.959 -0.017 1.00 . A A . 17 LEU HB2 1 1 20 38263 1 1 17 LEU HB3 H -6.856 2.812 -1.501 1.00 . A A . 17 LEU HB3 1 1 20 38264 1 1 17 LEU HD11 H -7.665 -0.202 1.212 1.00 . A A . 17 LEU HD11 1 1 20 38265 1 1 17 LEU HD12 H -7.747 1.509 1.629 1.00 . A A . 17 LEU HD12 1 1 20 38266 1 1 17 LEU HD13 H -6.220 0.640 1.772 1.00 . A A . 17 LEU HD13 1 1 20 38267 1 1 17 LEU HD21 H -7.136 -0.050 -2.006 1.00 . A A . 17 LEU HD21 1 1 20 38268 1 1 17 LEU HD22 H -8.418 1.099 -1.624 1.00 . A A . 17 LEU HD22 1 1 20 38269 1 1 17 LEU HD23 H -8.256 -0.387 -0.687 1.00 . A A . 17 LEU HD23 1 1 20 38270 1 1 17 LEU HG H -5.778 0.770 -0.435 1.00 . A A . 17 LEU HG 1 1 20 38271 1 1 17 LEU N N -6.203 4.782 0.506 1.00 . A A . 17 LEU N 1 1 20 38272 1 1 17 LEU O O -4.540 4.196 -1.742 1.00 . A A . 17 LEU O 1 1 20 38273 1 1 18 ILE C C -1.665 1.262 -1.183 1.00 . A A . 18 ILE C 1 1 20 38274 1 1 18 ILE CA C -2.300 2.647 -1.231 1.00 . A A . 18 ILE CA 1 1 20 38275 1 1 18 ILE CB C -1.264 3.691 -0.773 1.00 . A A . 18 ILE CB 1 1 20 38276 1 1 18 ILE CD1 C -1.052 6.069 0.109 1.00 . A A . 18 ILE CD1 1 1 20 38277 1 1 18 ILE CG1 C -1.930 5.057 -0.593 1.00 . A A . 18 ILE CG1 1 1 20 38278 1 1 18 ILE CG2 C -0.122 3.779 -1.774 1.00 . A A . 18 ILE CG2 1 1 20 38279 1 1 18 ILE H H -3.562 2.150 0.393 1.00 . A A . 18 ILE H 1 1 20 38280 1 1 18 ILE HA H -2.578 2.869 -2.251 1.00 . A A . 18 ILE HA 1 1 20 38281 1 1 18 ILE HB H -0.857 3.370 0.174 1.00 . A A . 18 ILE HB 1 1 20 38282 1 1 18 ILE HD11 H -0.106 5.613 0.360 1.00 . A A . 18 ILE HD11 1 1 20 38283 1 1 18 ILE HD12 H -0.884 6.914 -0.542 1.00 . A A . 18 ILE HD12 1 1 20 38284 1 1 18 ILE HD13 H -1.541 6.404 1.013 1.00 . A A . 18 ILE HD13 1 1 20 38285 1 1 18 ILE HG12 H -2.185 5.456 -1.562 1.00 . A A . 18 ILE HG12 1 1 20 38286 1 1 18 ILE HG13 H -2.831 4.936 -0.009 1.00 . A A . 18 ILE HG13 1 1 20 38287 1 1 18 ILE HG21 H 0.422 2.847 -1.782 1.00 . A A . 18 ILE HG21 1 1 20 38288 1 1 18 ILE HG22 H -0.522 3.970 -2.759 1.00 . A A . 18 ILE HG22 1 1 20 38289 1 1 18 ILE HG23 H 0.542 4.582 -1.493 1.00 . A A . 18 ILE HG23 1 1 20 38290 1 1 18 ILE N N -3.507 2.701 -0.416 1.00 . A A . 18 ILE N 1 1 20 38291 1 1 18 ILE O O -1.880 0.503 -0.238 1.00 . A A . 18 ILE O 1 1 20 38292 1 1 19 GLU C C 1.115 -0.325 -1.526 1.00 . A A . 19 GLU C 1 1 20 38293 1 1 19 GLU CA C -0.212 -0.354 -2.279 1.00 . A A . 19 GLU CA 1 1 20 38294 1 1 19 GLU CB C 0.026 -0.748 -3.739 1.00 . A A . 19 GLU CB 1 1 20 38295 1 1 19 GLU CD C -0.883 -1.872 -5.810 1.00 . A A . 19 GLU CD 1 1 20 38296 1 1 19 GLU CG C -1.161 -1.446 -4.382 1.00 . A A . 19 GLU CG 1 1 20 38297 1 1 19 GLU H H -0.748 1.589 -2.929 1.00 . A A . 19 GLU H 1 1 20 38298 1 1 19 GLU HA H -0.858 -1.086 -1.819 1.00 . A A . 19 GLU HA 1 1 20 38299 1 1 19 GLU HB2 H 0.246 0.142 -4.309 1.00 . A A . 19 GLU HB2 1 1 20 38300 1 1 19 GLU HB3 H 0.875 -1.413 -3.785 1.00 . A A . 19 GLU HB3 1 1 20 38301 1 1 19 GLU HG2 H -1.404 -2.324 -3.802 1.00 . A A . 19 GLU HG2 1 1 20 38302 1 1 19 GLU HG3 H -2.004 -0.771 -4.380 1.00 . A A . 19 GLU HG3 1 1 20 38303 1 1 19 GLU N N -0.880 0.941 -2.206 1.00 . A A . 19 GLU N 1 1 20 38304 1 1 19 GLU O O 1.606 0.741 -1.151 1.00 . A A . 19 GLU O 1 1 20 38305 1 1 19 GLU OE1 O 0.138 -2.553 -6.039 1.00 . A A . 19 GLU OE1 1 1 20 38306 1 1 19 GLU OE2 O -1.689 -1.524 -6.699 1.00 . A A . 19 GLU OE2 1 1 20 38307 1 1 20 LEU C C 3.709 -2.874 -1.018 1.00 . A A . 20 LEU C 1 1 20 38308 1 1 20 LEU CA C 2.960 -1.613 -0.598 1.00 . A A . 20 LEU CA 1 1 20 38309 1 1 20 LEU CB C 2.723 -1.626 0.913 1.00 . A A . 20 LEU CB 1 1 20 38310 1 1 20 LEU CD1 C 4.762 -0.431 1.750 1.00 . A A . 20 LEU CD1 1 1 20 38311 1 1 20 LEU CD2 C 3.596 -2.088 3.217 1.00 . A A . 20 LEU CD2 1 1 20 38312 1 1 20 LEU CG C 3.973 -1.731 1.787 1.00 . A A . 20 LEU CG 1 1 20 38313 1 1 20 LEU H H 1.251 -2.316 -1.630 1.00 . A A . 20 LEU H 1 1 20 38314 1 1 20 LEU HA H 3.558 -0.752 -0.854 1.00 . A A . 20 LEU HA 1 1 20 38315 1 1 20 LEU HB2 H 2.213 -0.711 1.175 1.00 . A A . 20 LEU HB2 1 1 20 38316 1 1 20 LEU HB3 H 2.087 -2.469 1.140 1.00 . A A . 20 LEU HB3 1 1 20 38317 1 1 20 LEU HD11 H 5.147 -0.216 2.735 1.00 . A A . 20 LEU HD11 1 1 20 38318 1 1 20 LEU HD12 H 4.115 0.373 1.432 1.00 . A A . 20 LEU HD12 1 1 20 38319 1 1 20 LEU HD13 H 5.583 -0.528 1.055 1.00 . A A . 20 LEU HD13 1 1 20 38320 1 1 20 LEU HD21 H 3.723 -3.149 3.369 1.00 . A A . 20 LEU HD21 1 1 20 38321 1 1 20 LEU HD22 H 2.564 -1.821 3.394 1.00 . A A . 20 LEU HD22 1 1 20 38322 1 1 20 LEU HD23 H 4.231 -1.547 3.903 1.00 . A A . 20 LEU HD23 1 1 20 38323 1 1 20 LEU HG H 4.609 -2.517 1.402 1.00 . A A . 20 LEU HG 1 1 20 38324 1 1 20 LEU N N 1.690 -1.502 -1.307 1.00 . A A . 20 LEU N 1 1 20 38325 1 1 20 LEU O O 3.097 -3.884 -1.363 1.00 . A A . 20 LEU O 1 1 20 38326 1 1 21 GLN C C 6.267 -4.755 -0.130 1.00 . A A . 21 GLN C 1 1 20 38327 1 1 21 GLN CA C 5.868 -3.944 -1.358 1.00 . A A . 21 GLN CA 1 1 20 38328 1 1 21 GLN CB C 7.119 -3.466 -2.097 1.00 . A A . 21 GLN CB 1 1 20 38329 1 1 21 GLN CD C 9.486 -4.144 -2.660 1.00 . A A . 21 GLN CD 1 1 20 38330 1 1 21 GLN CG C 8.046 -4.595 -2.518 1.00 . A A . 21 GLN CG 1 1 20 38331 1 1 21 GLN H H 5.465 -1.973 -0.699 1.00 . A A . 21 GLN H 1 1 20 38332 1 1 21 GLN HA H 5.290 -4.574 -2.018 1.00 . A A . 21 GLN HA 1 1 20 38333 1 1 21 GLN HB2 H 6.815 -2.928 -2.984 1.00 . A A . 21 GLN HB2 1 1 20 38334 1 1 21 GLN HB3 H 7.670 -2.798 -1.452 1.00 . A A . 21 GLN HB3 1 1 20 38335 1 1 21 GLN HE21 H 10.101 -5.680 -1.556 1.00 . A A . 21 GLN HE21 1 1 20 38336 1 1 21 GLN HE22 H 11.341 -4.623 -2.129 1.00 . A A . 21 GLN HE22 1 1 20 38337 1 1 21 GLN HG2 H 8.001 -5.376 -1.774 1.00 . A A . 21 GLN HG2 1 1 20 38338 1 1 21 GLN HG3 H 7.710 -4.984 -3.468 1.00 . A A . 21 GLN HG3 1 1 20 38339 1 1 21 GLN N N 5.036 -2.807 -0.983 1.00 . A A . 21 GLN N 1 1 20 38340 1 1 21 GLN NE2 N 10.403 -4.890 -2.053 1.00 . A A . 21 GLN NE2 1 1 20 38341 1 1 21 GLN O O 6.711 -4.199 0.875 1.00 . A A . 21 GLN O 1 1 20 38342 1 1 21 GLN OE1 O 9.773 -3.137 -3.308 1.00 . A A . 21 GLN OE1 1 1 20 38343 1 1 22 ASP C C 7.900 -6.750 1.319 1.00 . A A . 22 ASP C 1 1 20 38344 1 1 22 ASP CA C 6.452 -6.958 0.886 1.00 . A A . 22 ASP CA 1 1 20 38345 1 1 22 ASP CB C 6.232 -8.417 0.483 1.00 . A A . 22 ASP CB 1 1 20 38346 1 1 22 ASP CG C 4.805 -8.690 0.051 1.00 . A A . 22 ASP CG 1 1 20 38347 1 1 22 ASP H H 5.749 -6.454 -1.046 1.00 . A A . 22 ASP H 1 1 20 38348 1 1 22 ASP HA H 5.804 -6.722 1.716 1.00 . A A . 22 ASP HA 1 1 20 38349 1 1 22 ASP HB2 H 6.890 -8.660 -0.339 1.00 . A A . 22 ASP HB2 1 1 20 38350 1 1 22 ASP HB3 H 6.463 -9.055 1.324 1.00 . A A . 22 ASP HB3 1 1 20 38351 1 1 22 ASP N N 6.107 -6.070 -0.218 1.00 . A A . 22 ASP N 1 1 20 38352 1 1 22 ASP O O 8.726 -6.265 0.546 1.00 . A A . 22 ASP O 1 1 20 38353 1 1 22 ASP OD1 O 4.470 -8.390 -1.114 1.00 . A A . 22 ASP OD1 1 1 20 38354 1 1 22 ASP OD2 O 4.023 -9.204 0.878 1.00 . A A . 22 ASP OD2 1 1 20 38355 1 1 23 SER C C 10.359 -8.243 2.896 1.00 . A A . 23 SER C 1 1 20 38356 1 1 23 SER CA C 9.546 -6.968 3.099 1.00 . A A . 23 SER CA 1 1 20 38357 1 1 23 SER CB C 9.488 -6.618 4.587 1.00 . A A . 23 SER CB 1 1 20 38358 1 1 23 SER H H 7.497 -7.499 3.129 1.00 . A A . 23 SER H 1 1 20 38359 1 1 23 SER HA H 10.027 -6.160 2.566 1.00 . A A . 23 SER HA 1 1 20 38360 1 1 23 SER HB2 H 8.615 -7.075 5.027 1.00 . A A . 23 SER HB2 1 1 20 38361 1 1 23 SER HB3 H 10.376 -6.991 5.077 1.00 . A A . 23 SER HB3 1 1 20 38362 1 1 23 SER HG H 9.015 -4.807 4.007 1.00 . A A . 23 SER HG 1 1 20 38363 1 1 23 SER N N 8.200 -7.119 2.561 1.00 . A A . 23 SER N 1 1 20 38364 1 1 23 SER O O 11.480 -8.362 3.390 1.00 . A A . 23 SER O 1 1 20 38365 1 1 23 SER OG O 9.414 -5.216 4.779 1.00 . A A . 23 SER OG 1 1 20 38366 1 1 24 GLN C C 10.694 -10.644 0.404 1.00 . A A . 24 GLN C 1 1 20 38367 1 1 24 GLN CA C 10.453 -10.461 1.899 1.00 . A A . 24 GLN CA 1 1 20 38368 1 1 24 GLN CB C 9.622 -11.625 2.440 1.00 . A A . 24 GLN CB 1 1 20 38369 1 1 24 GLN CD C 8.635 -12.693 4.506 1.00 . A A . 24 GLN CD 1 1 20 38370 1 1 24 GLN CG C 9.135 -11.414 3.865 1.00 . A A . 24 GLN CG 1 1 20 38371 1 1 24 GLN H H 8.889 -9.039 1.800 1.00 . A A . 24 GLN H 1 1 20 38372 1 1 24 GLN HA H 11.407 -10.445 2.404 1.00 . A A . 24 GLN HA 1 1 20 38373 1 1 24 GLN HB2 H 8.761 -11.764 1.804 1.00 . A A . 24 GLN HB2 1 1 20 38374 1 1 24 GLN HB3 H 10.224 -12.522 2.418 1.00 . A A . 24 GLN HB3 1 1 20 38375 1 1 24 GLN HE21 H 10.473 -13.128 5.127 1.00 . A A . 24 GLN HE21 1 1 20 38376 1 1 24 GLN HE22 H 9.248 -14.273 5.545 1.00 . A A . 24 GLN HE22 1 1 20 38377 1 1 24 GLN HG2 H 9.951 -11.027 4.457 1.00 . A A . 24 GLN HG2 1 1 20 38378 1 1 24 GLN HG3 H 8.328 -10.695 3.852 1.00 . A A . 24 GLN HG3 1 1 20 38379 1 1 24 GLN N N 9.784 -9.193 2.166 1.00 . A A . 24 GLN N 1 1 20 38380 1 1 24 GLN NE2 N 9.544 -13.441 5.121 1.00 . A A . 24 GLN NE2 1 1 20 38381 1 1 24 GLN O O 11.737 -11.149 -0.009 1.00 . A A . 24 GLN O 1 1 20 38382 1 1 24 GLN OE1 O 7.446 -13.006 4.450 1.00 . A A . 24 GLN OE1 1 1 20 38383 1 1 25 ASN C C 9.146 -9.175 -2.546 1.00 . A A . 25 ASN C 1 1 20 38384 1 1 25 ASN CA C 9.827 -10.351 -1.852 1.00 . A A . 25 ASN CA 1 1 20 38385 1 1 25 ASN CB C 9.203 -11.666 -2.322 1.00 . A A . 25 ASN CB 1 1 20 38386 1 1 25 ASN CG C 8.770 -11.614 -3.775 1.00 . A A . 25 ASN CG 1 1 20 38387 1 1 25 ASN H H 8.913 -9.836 -0.013 1.00 . A A . 25 ASN H 1 1 20 38388 1 1 25 ASN HA H 10.875 -10.348 -2.109 1.00 . A A . 25 ASN HA 1 1 20 38389 1 1 25 ASN HB2 H 9.927 -12.461 -2.211 1.00 . A A . 25 ASN HB2 1 1 20 38390 1 1 25 ASN HB3 H 8.338 -11.886 -1.715 1.00 . A A . 25 ASN HB3 1 1 20 38391 1 1 25 ASN HD21 H 7.044 -12.490 -3.318 1.00 . A A . 25 ASN HD21 1 1 20 38392 1 1 25 ASN HD22 H 7.269 -12.097 -4.985 1.00 . A A . 25 ASN HD22 1 1 20 38393 1 1 25 ASN N N 9.721 -10.231 -0.402 1.00 . A A . 25 ASN N 1 1 20 38394 1 1 25 ASN ND2 N 7.574 -12.118 -4.054 1.00 . A A . 25 ASN ND2 1 1 20 38395 1 1 25 ASN O O 7.981 -8.865 -2.296 1.00 . A A . 25 ASN O 1 1 20 38396 1 1 25 ASN OD1 O 9.503 -11.126 -4.635 1.00 . A A . 25 ASN OD1 1 1 20 38397 1 1 26 PRO C C 8.324 -7.753 -5.218 1.00 . A A . 26 PRO C 1 1 20 38398 1 1 26 PRO CA C 9.377 -7.354 -4.190 1.00 . A A . 26 PRO CA 1 1 20 38399 1 1 26 PRO CB C 10.623 -6.803 -4.887 1.00 . A A . 26 PRO CB 1 1 20 38400 1 1 26 PRO CD C 11.284 -8.820 -3.788 1.00 . A A . 26 PRO CD 1 1 20 38401 1 1 26 PRO CG C 11.541 -7.971 -5.002 1.00 . A A . 26 PRO CG 1 1 20 38402 1 1 26 PRO HA H 8.969 -6.601 -3.531 1.00 . A A . 26 PRO HA 1 1 20 38403 1 1 26 PRO HB2 H 10.353 -6.415 -5.859 1.00 . A A . 26 PRO HB2 1 1 20 38404 1 1 26 PRO HB3 H 11.058 -6.017 -4.288 1.00 . A A . 26 PRO HB3 1 1 20 38405 1 1 26 PRO HD2 H 11.395 -9.867 -4.029 1.00 . A A . 26 PRO HD2 1 1 20 38406 1 1 26 PRO HD3 H 11.953 -8.543 -2.986 1.00 . A A . 26 PRO HD3 1 1 20 38407 1 1 26 PRO HG2 H 11.319 -8.526 -5.901 1.00 . A A . 26 PRO HG2 1 1 20 38408 1 1 26 PRO HG3 H 12.566 -7.632 -5.012 1.00 . A A . 26 PRO HG3 1 1 20 38409 1 1 26 PRO N N 9.889 -8.505 -3.440 1.00 . A A . 26 PRO N 1 1 20 38410 1 1 26 PRO O O 7.291 -7.096 -5.350 1.00 . A A . 26 PRO O 1 1 20 38411 1 1 27 PHE C C 6.230 -9.297 -6.445 1.00 . A A . 27 PHE C 1 1 20 38412 1 1 27 PHE CA C 7.667 -9.321 -6.960 1.00 . A A . 27 PHE CA 1 1 20 38413 1 1 27 PHE CB C 8.044 -10.741 -7.386 1.00 . A A . 27 PHE CB 1 1 20 38414 1 1 27 PHE CD1 C 9.170 -10.508 -9.616 1.00 . A A . 27 PHE CD1 1 1 20 38415 1 1 27 PHE CD2 C 10.495 -11.147 -7.740 1.00 . A A . 27 PHE CD2 1 1 20 38416 1 1 27 PHE CE1 C 10.287 -10.560 -10.428 1.00 . A A . 27 PHE CE1 1 1 20 38417 1 1 27 PHE CE2 C 11.616 -11.201 -8.547 1.00 . A A . 27 PHE CE2 1 1 20 38418 1 1 27 PHE CG C 9.261 -10.800 -8.265 1.00 . A A . 27 PHE CG 1 1 20 38419 1 1 27 PHE CZ C 11.512 -10.908 -9.893 1.00 . A A . 27 PHE CZ 1 1 20 38420 1 1 27 PHE H H 9.432 -9.316 -5.791 1.00 . A A . 27 PHE H 1 1 20 38421 1 1 27 PHE HA H 7.741 -8.666 -7.814 1.00 . A A . 27 PHE HA 1 1 20 38422 1 1 27 PHE HB2 H 8.244 -11.332 -6.505 1.00 . A A . 27 PHE HB2 1 1 20 38423 1 1 27 PHE HB3 H 7.220 -11.178 -7.928 1.00 . A A . 27 PHE HB3 1 1 20 38424 1 1 27 PHE HD1 H 8.211 -10.235 -10.036 1.00 . A A . 27 PHE HD1 1 1 20 38425 1 1 27 PHE HD2 H 10.578 -11.377 -6.688 1.00 . A A . 27 PHE HD2 1 1 20 38426 1 1 27 PHE HE1 H 10.202 -10.331 -11.480 1.00 . A A . 27 PHE HE1 1 1 20 38427 1 1 27 PHE HE2 H 12.572 -11.474 -8.126 1.00 . A A . 27 PHE HE2 1 1 20 38428 1 1 27 PHE HZ H 12.386 -10.949 -10.525 1.00 . A A . 27 PHE HZ 1 1 20 38429 1 1 27 PHE N N 8.592 -8.834 -5.943 1.00 . A A . 27 PHE N 1 1 20 38430 1 1 27 PHE O O 5.300 -8.978 -7.185 1.00 . A A . 27 PHE O 1 1 20 38431 1 1 28 GLN C C 4.455 -8.348 -3.829 1.00 . A A . 28 GLN C 1 1 20 38432 1 1 28 GLN CA C 4.737 -9.658 -4.557 1.00 . A A . 28 GLN CA 1 1 20 38433 1 1 28 GLN CB C 4.621 -10.832 -3.583 1.00 . A A . 28 GLN CB 1 1 20 38434 1 1 28 GLN CD C 3.100 -12.570 -2.560 1.00 . A A . 28 GLN CD 1 1 20 38435 1 1 28 GLN CG C 3.187 -11.256 -3.310 1.00 . A A . 28 GLN CG 1 1 20 38436 1 1 28 GLN H H 6.840 -9.883 -4.633 1.00 . A A . 28 GLN H 1 1 20 38437 1 1 28 GLN HA H 4.008 -9.782 -5.344 1.00 . A A . 28 GLN HA 1 1 20 38438 1 1 28 GLN HB2 H 5.152 -11.678 -3.993 1.00 . A A . 28 GLN HB2 1 1 20 38439 1 1 28 GLN HB3 H 5.075 -10.551 -2.645 1.00 . A A . 28 GLN HB3 1 1 20 38440 1 1 28 GLN HE21 H 2.929 -11.602 -0.832 1.00 . A A . 28 GLN HE21 1 1 20 38441 1 1 28 GLN HE22 H 2.906 -13.326 -0.732 1.00 . A A . 28 GLN HE22 1 1 20 38442 1 1 28 GLN HG2 H 2.705 -10.490 -2.720 1.00 . A A . 28 GLN HG2 1 1 20 38443 1 1 28 GLN HG3 H 2.670 -11.360 -4.252 1.00 . A A . 28 GLN HG3 1 1 20 38444 1 1 28 GLN N N 6.059 -9.639 -5.171 1.00 . A A . 28 GLN N 1 1 20 38445 1 1 28 GLN NE2 N 2.966 -12.492 -1.241 1.00 . A A . 28 GLN NE2 1 1 20 38446 1 1 28 GLN O O 5.377 -7.655 -3.398 1.00 . A A . 28 GLN O 1 1 20 38447 1 1 28 GLN OE1 O 3.153 -13.645 -3.159 1.00 . A A . 28 GLN OE1 1 1 20 38448 1 1 29 TYR C C 1.482 -6.992 -2.238 1.00 . A A . 29 TYR C 1 1 20 38449 1 1 29 TYR CA C 2.774 -6.785 -3.023 1.00 . A A . 29 TYR CA 1 1 20 38450 1 1 29 TYR CB C 2.590 -5.658 -4.041 1.00 . A A . 29 TYR CB 1 1 20 38451 1 1 29 TYR CD1 C 4.133 -6.302 -5.933 1.00 . A A . 29 TYR CD1 1 1 20 38452 1 1 29 TYR CD2 C 4.625 -4.318 -4.706 1.00 . A A . 29 TYR CD2 1 1 20 38453 1 1 29 TYR CE1 C 5.242 -6.090 -6.729 1.00 . A A . 29 TYR CE1 1 1 20 38454 1 1 29 TYR CE2 C 5.735 -4.098 -5.497 1.00 . A A . 29 TYR CE2 1 1 20 38455 1 1 29 TYR CG C 3.805 -5.421 -4.909 1.00 . A A . 29 TYR CG 1 1 20 38456 1 1 29 TYR CZ C 6.040 -4.987 -6.507 1.00 . A A . 29 TYR CZ 1 1 20 38457 1 1 29 TYR H H 2.487 -8.606 -4.062 1.00 . A A . 29 TYR H 1 1 20 38458 1 1 29 TYR HA H 3.560 -6.510 -2.335 1.00 . A A . 29 TYR HA 1 1 20 38459 1 1 29 TYR HB2 H 1.761 -5.899 -4.689 1.00 . A A . 29 TYR HB2 1 1 20 38460 1 1 29 TYR HB3 H 2.374 -4.739 -3.515 1.00 . A A . 29 TYR HB3 1 1 20 38461 1 1 29 TYR HD1 H 3.506 -7.165 -6.104 1.00 . A A . 29 TYR HD1 1 1 20 38462 1 1 29 TYR HD2 H 4.384 -3.625 -3.913 1.00 . A A . 29 TYR HD2 1 1 20 38463 1 1 29 TYR HE1 H 5.481 -6.786 -7.520 1.00 . A A . 29 TYR HE1 1 1 20 38464 1 1 29 TYR HE2 H 6.360 -3.235 -5.324 1.00 . A A . 29 TYR HE2 1 1 20 38465 1 1 29 TYR HH H 7.940 -4.854 -6.764 1.00 . A A . 29 TYR HH 1 1 20 38466 1 1 29 TYR N N 3.177 -8.014 -3.697 1.00 . A A . 29 TYR N 1 1 20 38467 1 1 29 TYR O O 0.937 -8.095 -2.199 1.00 . A A . 29 TYR O 1 1 20 38468 1 1 29 TYR OH O 7.146 -4.772 -7.297 1.00 . A A . 29 TYR OH 1 1 20 38469 1 1 30 TRP C C -0.898 -4.619 -0.755 1.00 . A A . 30 TRP C 1 1 20 38470 1 1 30 TRP CA C -0.228 -5.987 -0.830 1.00 . A A . 30 TRP CA 1 1 20 38471 1 1 30 TRP CB C 0.069 -6.500 0.580 1.00 . A A . 30 TRP CB 1 1 20 38472 1 1 30 TRP CD1 C -1.445 -6.098 2.608 1.00 . A A . 30 TRP CD1 1 1 20 38473 1 1 30 TRP CD2 C -2.274 -7.546 1.114 1.00 . A A . 30 TRP CD2 1 1 20 38474 1 1 30 TRP CE2 C -3.195 -7.414 2.171 1.00 . A A . 30 TRP CE2 1 1 20 38475 1 1 30 TRP CE3 C -2.581 -8.405 0.056 1.00 . A A . 30 TRP CE3 1 1 20 38476 1 1 30 TRP CG C -1.162 -6.695 1.413 1.00 . A A . 30 TRP CG 1 1 20 38477 1 1 30 TRP CH2 C -4.676 -8.945 1.149 1.00 . A A . 30 TRP CH2 1 1 20 38478 1 1 30 TRP CZ2 C -4.401 -8.111 2.199 1.00 . A A . 30 TRP CZ2 1 1 20 38479 1 1 30 TRP CZ3 C -3.778 -9.095 0.084 1.00 . A A . 30 TRP CZ3 1 1 20 38480 1 1 30 TRP H H 1.480 -5.072 -1.683 1.00 . A A . 30 TRP H 1 1 20 38481 1 1 30 TRP HA H -0.899 -6.677 -1.320 1.00 . A A . 30 TRP HA 1 1 20 38482 1 1 30 TRP HB2 H 0.578 -7.450 0.511 1.00 . A A . 30 TRP HB2 1 1 20 38483 1 1 30 TRP HB3 H 0.706 -5.790 1.087 1.00 . A A . 30 TRP HB3 1 1 20 38484 1 1 30 TRP HD1 H -0.795 -5.395 3.106 1.00 . A A . 30 TRP HD1 1 1 20 38485 1 1 30 TRP HE1 H -3.090 -6.240 3.907 1.00 . A A . 30 TRP HE1 1 1 20 38486 1 1 30 TRP HE3 H -1.902 -8.534 -0.774 1.00 . A A . 30 TRP HE3 1 1 20 38487 1 1 30 TRP HH2 H -5.598 -9.504 1.130 1.00 . A A . 30 TRP HH2 1 1 20 38488 1 1 30 TRP HZ2 H -5.103 -8.005 3.012 1.00 . A A . 30 TRP HZ2 1 1 20 38489 1 1 30 TRP HZ3 H -4.033 -9.764 -0.725 1.00 . A A . 30 TRP HZ3 1 1 20 38490 1 1 30 TRP N N 0.999 -5.924 -1.614 1.00 . A A . 30 TRP N 1 1 20 38491 1 1 30 TRP NE1 N -2.667 -6.526 3.070 1.00 . A A . 30 TRP NE1 1 1 20 38492 1 1 30 TRP O O -0.277 -3.597 -1.048 1.00 . A A . 30 TRP O 1 1 20 38493 1 1 31 ILE C C -2.991 -2.895 1.201 1.00 . A A . 31 ILE C 1 1 20 38494 1 1 31 ILE CA C -2.919 -3.364 -0.248 1.00 . A A . 31 ILE CA 1 1 20 38495 1 1 31 ILE CB C -4.350 -3.519 -0.797 1.00 . A A . 31 ILE CB 1 1 20 38496 1 1 31 ILE CD1 C -5.684 -4.046 -2.900 1.00 . A A . 31 ILE CD1 1 1 20 38497 1 1 31 ILE CG1 C -4.314 -3.841 -2.292 1.00 . A A . 31 ILE CG1 1 1 20 38498 1 1 31 ILE CG2 C -5.155 -2.254 -0.542 1.00 . A A . 31 ILE CG2 1 1 20 38499 1 1 31 ILE H H -2.608 -5.454 -0.142 1.00 . A A . 31 ILE H 1 1 20 38500 1 1 31 ILE HA H -2.410 -2.612 -0.834 1.00 . A A . 31 ILE HA 1 1 20 38501 1 1 31 ILE HB H -4.827 -4.333 -0.272 1.00 . A A . 31 ILE HB 1 1 20 38502 1 1 31 ILE HD11 H -6.426 -4.071 -2.116 1.00 . A A . 31 ILE HD11 1 1 20 38503 1 1 31 ILE HD12 H -5.902 -3.235 -3.578 1.00 . A A . 31 ILE HD12 1 1 20 38504 1 1 31 ILE HD13 H -5.702 -4.982 -3.440 1.00 . A A . 31 ILE HD13 1 1 20 38505 1 1 31 ILE HG12 H -3.836 -3.029 -2.818 1.00 . A A . 31 ILE HG12 1 1 20 38506 1 1 31 ILE HG13 H -3.744 -4.747 -2.444 1.00 . A A . 31 ILE HG13 1 1 20 38507 1 1 31 ILE HG21 H -5.410 -1.793 -1.485 1.00 . A A . 31 ILE HG21 1 1 20 38508 1 1 31 ILE HG22 H -6.060 -2.505 -0.009 1.00 . A A . 31 ILE HG22 1 1 20 38509 1 1 31 ILE HG23 H -4.569 -1.566 0.048 1.00 . A A . 31 ILE HG23 1 1 20 38510 1 1 31 ILE N N -2.167 -4.607 -0.362 1.00 . A A . 31 ILE N 1 1 20 38511 1 1 31 ILE O O -3.236 -3.689 2.110 1.00 . A A . 31 ILE O 1 1 20 38512 1 1 32 VAL C C -3.643 0.259 2.769 1.00 . A A . 32 VAL C 1 1 20 38513 1 1 32 VAL CA C -2.821 -1.024 2.749 1.00 . A A . 32 VAL CA 1 1 20 38514 1 1 32 VAL CB C -1.405 -0.722 3.276 1.00 . A A . 32 VAL CB 1 1 20 38515 1 1 32 VAL CG1 C -0.652 -2.014 3.555 1.00 . A A . 32 VAL CG1 1 1 20 38516 1 1 32 VAL CG2 C -0.643 0.146 2.286 1.00 . A A . 32 VAL CG2 1 1 20 38517 1 1 32 VAL H H -2.587 -1.018 0.645 1.00 . A A . 32 VAL H 1 1 20 38518 1 1 32 VAL HA H -3.281 -1.746 3.408 1.00 . A A . 32 VAL HA 1 1 20 38519 1 1 32 VAL HB H -1.497 -0.178 4.204 1.00 . A A . 32 VAL HB 1 1 20 38520 1 1 32 VAL HG11 H 0.406 -1.808 3.612 1.00 . A A . 32 VAL HG11 1 1 20 38521 1 1 32 VAL HG12 H -0.990 -2.433 4.491 1.00 . A A . 32 VAL HG12 1 1 20 38522 1 1 32 VAL HG13 H -0.838 -2.718 2.757 1.00 . A A . 32 VAL HG13 1 1 20 38523 1 1 32 VAL HG21 H -0.436 -0.424 1.393 1.00 . A A . 32 VAL HG21 1 1 20 38524 1 1 32 VAL HG22 H -1.239 1.010 2.031 1.00 . A A . 32 VAL HG22 1 1 20 38525 1 1 32 VAL HG23 H 0.286 0.469 2.732 1.00 . A A . 32 VAL HG23 1 1 20 38526 1 1 32 VAL N N -2.777 -1.600 1.410 1.00 . A A . 32 VAL N 1 1 20 38527 1 1 32 VAL O O -3.995 0.800 1.720 1.00 . A A . 32 VAL O 1 1 20 38528 1 1 33 SER C C -4.091 2.891 5.153 1.00 . A A . 33 SER C 1 1 20 38529 1 1 33 SER CA C -4.731 1.962 4.126 1.00 . A A . 33 SER CA 1 1 20 38530 1 1 33 SER CB C -6.161 1.622 4.550 1.00 . A A . 33 SER CB 1 1 20 38531 1 1 33 SER H H -3.638 0.266 4.768 1.00 . A A . 33 SER H 1 1 20 38532 1 1 33 SER HA H -4.758 2.464 3.171 1.00 . A A . 33 SER HA 1 1 20 38533 1 1 33 SER HB2 H -6.663 1.114 3.741 1.00 . A A . 33 SER HB2 1 1 20 38534 1 1 33 SER HB3 H -6.133 0.979 5.417 1.00 . A A . 33 SER HB3 1 1 20 38535 1 1 33 SER HG H -7.621 2.567 5.453 1.00 . A A . 33 SER HG 1 1 20 38536 1 1 33 SER N N -3.947 0.743 3.969 1.00 . A A . 33 SER N 1 1 20 38537 1 1 33 SER O O -3.755 2.473 6.261 1.00 . A A . 33 SER O 1 1 20 38538 1 1 33 SER OG O -6.889 2.794 4.874 1.00 . A A . 33 SER OG 1 1 20 38539 1 1 34 VAL C C -4.048 5.188 7.005 1.00 . A A . 34 VAL C 1 1 20 38540 1 1 34 VAL CA C -3.327 5.145 5.663 1.00 . A A . 34 VAL CA 1 1 20 38541 1 1 34 VAL CB C -3.353 6.551 5.034 1.00 . A A . 34 VAL CB 1 1 20 38542 1 1 34 VAL CG1 C -2.852 7.590 6.026 1.00 . A A . 34 VAL CG1 1 1 20 38543 1 1 34 VAL CG2 C -2.526 6.579 3.757 1.00 . A A . 34 VAL CG2 1 1 20 38544 1 1 34 VAL H H -4.213 4.428 3.880 1.00 . A A . 34 VAL H 1 1 20 38545 1 1 34 VAL HA H -2.296 4.867 5.827 1.00 . A A . 34 VAL HA 1 1 20 38546 1 1 34 VAL HB H -4.375 6.791 4.781 1.00 . A A . 34 VAL HB 1 1 20 38547 1 1 34 VAL HG11 H -3.332 7.435 6.982 1.00 . A A . 34 VAL HG11 1 1 20 38548 1 1 34 VAL HG12 H -1.782 7.493 6.139 1.00 . A A . 34 VAL HG12 1 1 20 38549 1 1 34 VAL HG13 H -3.088 8.579 5.662 1.00 . A A . 34 VAL HG13 1 1 20 38550 1 1 34 VAL HG21 H -2.862 7.390 3.129 1.00 . A A . 34 VAL HG21 1 1 20 38551 1 1 34 VAL HG22 H -1.485 6.723 4.006 1.00 . A A . 34 VAL HG22 1 1 20 38552 1 1 34 VAL HG23 H -2.644 5.643 3.231 1.00 . A A . 34 VAL HG23 1 1 20 38553 1 1 34 VAL N N -3.925 4.155 4.776 1.00 . A A . 34 VAL N 1 1 20 38554 1 1 34 VAL O O -5.229 5.527 7.076 1.00 . A A . 34 VAL O 1 1 20 38555 1 1 35 ILE C C -3.722 6.198 10.082 1.00 . A A . 35 ILE C 1 1 20 38556 1 1 35 ILE CA C -3.900 4.841 9.409 1.00 . A A . 35 ILE CA 1 1 20 38557 1 1 35 ILE CB C -3.261 3.754 10.293 1.00 . A A . 35 ILE CB 1 1 20 38558 1 1 35 ILE CD1 C -4.734 1.887 9.386 1.00 . A A . 35 ILE CD1 1 1 20 38559 1 1 35 ILE CG1 C -3.324 2.395 9.593 1.00 . A A . 35 ILE CG1 1 1 20 38560 1 1 35 ILE CG2 C -3.958 3.693 11.644 1.00 . A A . 35 ILE CG2 1 1 20 38561 1 1 35 ILE H H -2.393 4.581 7.947 1.00 . A A . 35 ILE H 1 1 20 38562 1 1 35 ILE HA H -4.956 4.631 9.321 1.00 . A A . 35 ILE HA 1 1 20 38563 1 1 35 ILE HB H -2.228 4.018 10.459 1.00 . A A . 35 ILE HB 1 1 20 38564 1 1 35 ILE HD11 H -4.992 1.954 8.340 1.00 . A A . 35 ILE HD11 1 1 20 38565 1 1 35 ILE HD12 H -4.798 0.858 9.709 1.00 . A A . 35 ILE HD12 1 1 20 38566 1 1 35 ILE HD13 H -5.422 2.488 9.964 1.00 . A A . 35 ILE HD13 1 1 20 38567 1 1 35 ILE HG12 H -2.856 2.473 8.625 1.00 . A A . 35 ILE HG12 1 1 20 38568 1 1 35 ILE HG13 H -2.792 1.667 10.189 1.00 . A A . 35 ILE HG13 1 1 20 38569 1 1 35 ILE HG21 H -3.221 3.744 12.432 1.00 . A A . 35 ILE HG21 1 1 20 38570 1 1 35 ILE HG22 H -4.639 4.526 11.735 1.00 . A A . 35 ILE HG22 1 1 20 38571 1 1 35 ILE HG23 H -4.508 2.767 11.725 1.00 . A A . 35 ILE HG23 1 1 20 38572 1 1 35 ILE N N -3.329 4.841 8.068 1.00 . A A . 35 ILE N 1 1 20 38573 1 1 35 ILE O O -4.658 6.737 10.671 1.00 . A A . 35 ILE O 1 1 20 38574 1 1 36 GLU C C -1.137 8.771 9.793 1.00 . A A . 36 GLU C 1 1 20 38575 1 1 36 GLU CA C -2.213 8.039 10.590 1.00 . A A . 36 GLU CA 1 1 20 38576 1 1 36 GLU CB C -1.757 7.861 12.039 1.00 . A A . 36 GLU CB 1 1 20 38577 1 1 36 GLU CD C -3.464 9.138 13.394 1.00 . A A . 36 GLU CD 1 1 20 38578 1 1 36 GLU CG C -2.904 7.776 13.032 1.00 . A A . 36 GLU CG 1 1 20 38579 1 1 36 GLU H H -1.808 6.265 9.507 1.00 . A A . 36 GLU H 1 1 20 38580 1 1 36 GLU HA H -3.117 8.628 10.577 1.00 . A A . 36 GLU HA 1 1 20 38581 1 1 36 GLU HB2 H -1.176 6.953 12.112 1.00 . A A . 36 GLU HB2 1 1 20 38582 1 1 36 GLU HB3 H -1.133 8.699 12.313 1.00 . A A . 36 GLU HB3 1 1 20 38583 1 1 36 GLU HG2 H -3.695 7.182 12.599 1.00 . A A . 36 GLU HG2 1 1 20 38584 1 1 36 GLU HG3 H -2.548 7.298 13.933 1.00 . A A . 36 GLU HG3 1 1 20 38585 1 1 36 GLU N N -2.513 6.744 9.990 1.00 . A A . 36 GLU N 1 1 20 38586 1 1 36 GLU O O -0.229 8.152 9.240 1.00 . A A . 36 GLU O 1 1 20 38587 1 1 36 GLU OE1 O -4.377 9.611 12.685 1.00 . A A . 36 GLU OE1 1 1 20 38588 1 1 36 GLU OE2 O -2.991 9.730 14.386 1.00 . A A . 36 GLU OE2 1 1 20 38589 1 1 37 ASN C C 0.304 11.993 9.909 1.00 . A A . 37 ASN C 1 1 20 38590 1 1 37 ASN CA C -0.286 10.913 9.008 1.00 . A A . 37 ASN CA 1 1 20 38591 1 1 37 ASN CB C -0.952 11.556 7.791 1.00 . A A . 37 ASN CB 1 1 20 38592 1 1 37 ASN CG C -0.043 12.546 7.090 1.00 . A A . 37 ASN CG 1 1 20 38593 1 1 37 ASN H H -1.994 10.532 10.199 1.00 . A A . 37 ASN H 1 1 20 38594 1 1 37 ASN HA H 0.511 10.266 8.672 1.00 . A A . 37 ASN HA 1 1 20 38595 1 1 37 ASN HB2 H -1.222 10.783 7.085 1.00 . A A . 37 ASN HB2 1 1 20 38596 1 1 37 ASN HB3 H -1.844 12.076 8.108 1.00 . A A . 37 ASN HB3 1 1 20 38597 1 1 37 ASN HD21 H -1.371 12.769 5.627 1.00 . A A . 37 ASN HD21 1 1 20 38598 1 1 37 ASN HD22 H 0.077 13.698 5.474 1.00 . A A . 37 ASN HD22 1 1 20 38599 1 1 37 ASN N N -1.248 10.095 9.738 1.00 . A A . 37 ASN N 1 1 20 38600 1 1 37 ASN ND2 N -0.491 13.056 5.948 1.00 . A A . 37 ASN ND2 1 1 20 38601 1 1 37 ASN O O -0.342 13.002 10.192 1.00 . A A . 37 ASN O 1 1 20 38602 1 1 37 ASN OD1 O 1.050 12.850 7.569 1.00 . A A . 37 ASN OD1 1 1 20 38603 1 1 38 VAL C C 3.381 13.396 10.504 1.00 . A A . 38 VAL C 1 1 20 38604 1 1 38 VAL CA C 2.215 12.730 11.225 1.00 . A A . 38 VAL CA 1 1 20 38605 1 1 38 VAL CB C 2.737 12.053 12.506 1.00 . A A . 38 VAL CB 1 1 20 38606 1 1 38 VAL CG1 C 3.384 13.077 13.426 1.00 . A A . 38 VAL CG1 1 1 20 38607 1 1 38 VAL CG2 C 1.610 11.321 13.218 1.00 . A A . 38 VAL CG2 1 1 20 38608 1 1 38 VAL H H 2.001 10.952 10.097 1.00 . A A . 38 VAL H 1 1 20 38609 1 1 38 VAL HA H 1.500 13.489 11.510 1.00 . A A . 38 VAL HA 1 1 20 38610 1 1 38 VAL HB H 3.488 11.328 12.226 1.00 . A A . 38 VAL HB 1 1 20 38611 1 1 38 VAL HG11 H 2.629 13.756 13.795 1.00 . A A . 38 VAL HG11 1 1 20 38612 1 1 38 VAL HG12 H 3.851 12.569 14.257 1.00 . A A . 38 VAL HG12 1 1 20 38613 1 1 38 VAL HG13 H 4.130 13.633 12.877 1.00 . A A . 38 VAL HG13 1 1 20 38614 1 1 38 VAL HG21 H 1.616 11.584 14.265 1.00 . A A . 38 VAL HG21 1 1 20 38615 1 1 38 VAL HG22 H 0.663 11.605 12.782 1.00 . A A . 38 VAL HG22 1 1 20 38616 1 1 38 VAL HG23 H 1.749 10.255 13.113 1.00 . A A . 38 VAL HG23 1 1 20 38617 1 1 38 VAL N N 1.536 11.775 10.357 1.00 . A A . 38 VAL N 1 1 20 38618 1 1 38 VAL O O 4.502 12.888 10.513 1.00 . A A . 38 VAL O 1 1 20 38619 1 1 39 GLY C C 4.821 14.398 8.106 1.00 . A A . 39 GLY C 1 1 20 38620 1 1 39 GLY CA C 4.147 15.254 9.160 1.00 . A A . 39 GLY CA 1 1 20 38621 1 1 39 GLY H H 2.198 14.895 9.904 1.00 . A A . 39 GLY H 1 1 20 38622 1 1 39 GLY HA2 H 3.708 16.117 8.681 1.00 . A A . 39 GLY HA2 1 1 20 38623 1 1 39 GLY HA3 H 4.893 15.588 9.866 1.00 . A A . 39 GLY HA3 1 1 20 38624 1 1 39 GLY N N 3.110 14.537 9.878 1.00 . A A . 39 GLY N 1 1 20 38625 1 1 39 GLY O O 6.032 14.482 7.909 1.00 . A A . 39 GLY O 1 1 20 38626 1 1 40 GLY C C 4.713 11.267 6.858 1.00 . A A . 40 GLY C 1 1 20 38627 1 1 40 GLY CA C 4.579 12.704 6.397 1.00 . A A . 40 GLY CA 1 1 20 38628 1 1 40 GLY H H 3.074 13.545 7.627 1.00 . A A . 40 GLY H 1 1 20 38629 1 1 40 GLY HA2 H 3.931 12.737 5.534 1.00 . A A . 40 GLY HA2 1 1 20 38630 1 1 40 GLY HA3 H 5.556 13.071 6.115 1.00 . A A . 40 GLY HA3 1 1 20 38631 1 1 40 GLY N N 4.034 13.569 7.427 1.00 . A A . 40 GLY N 1 1 20 38632 1 1 40 GLY O O 4.989 10.374 6.056 1.00 . A A . 40 GLY O 1 1 20 38633 1 1 41 ARG C C 3.316 8.932 8.533 1.00 . A A . 41 ARG C 1 1 20 38634 1 1 41 ARG CA C 4.619 9.702 8.720 1.00 . A A . 41 ARG CA 1 1 20 38635 1 1 41 ARG CB C 4.971 9.780 10.206 1.00 . A A . 41 ARG CB 1 1 20 38636 1 1 41 ARG CD C 7.060 11.166 10.381 1.00 . A A . 41 ARG CD 1 1 20 38637 1 1 41 ARG CG C 6.466 9.770 10.481 1.00 . A A . 41 ARG CG 1 1 20 38638 1 1 41 ARG CZ C 9.300 12.145 10.640 1.00 . A A . 41 ARG CZ 1 1 20 38639 1 1 41 ARG H H 4.299 11.794 8.742 1.00 . A A . 41 ARG H 1 1 20 38640 1 1 41 ARG HA H 5.409 9.181 8.199 1.00 . A A . 41 ARG HA 1 1 20 38641 1 1 41 ARG HB2 H 4.559 10.691 10.615 1.00 . A A . 41 ARG HB2 1 1 20 38642 1 1 41 ARG HB3 H 4.528 8.936 10.713 1.00 . A A . 41 ARG HB3 1 1 20 38643 1 1 41 ARG HD2 H 7.129 11.439 9.339 1.00 . A A . 41 ARG HD2 1 1 20 38644 1 1 41 ARG HD3 H 6.407 11.857 10.892 1.00 . A A . 41 ARG HD3 1 1 20 38645 1 1 41 ARG HE H 8.616 10.577 11.665 1.00 . A A . 41 ARG HE 1 1 20 38646 1 1 41 ARG HG2 H 6.637 9.388 11.476 1.00 . A A . 41 ARG HG2 1 1 20 38647 1 1 41 ARG HG3 H 6.950 9.129 9.759 1.00 . A A . 41 ARG HG3 1 1 20 38648 1 1 41 ARG HH11 H 8.128 13.054 9.268 1.00 . A A . 41 ARG HH11 1 1 20 38649 1 1 41 ARG HH12 H 9.709 13.735 9.461 1.00 . A A . 41 ARG HH12 1 1 20 38650 1 1 41 ARG HH21 H 10.701 11.465 11.928 1.00 . A A . 41 ARG HH21 1 1 20 38651 1 1 41 ARG HH22 H 11.172 12.830 10.973 1.00 . A A . 41 ARG HH22 1 1 20 38652 1 1 41 ARG N N 4.517 11.041 8.153 1.00 . A A . 41 ARG N 1 1 20 38653 1 1 41 ARG NE N 8.391 11.238 10.978 1.00 . A A . 41 ARG NE 1 1 20 38654 1 1 41 ARG NH1 N 9.023 13.052 9.713 1.00 . A A . 41 ARG NH1 1 1 20 38655 1 1 41 ARG NH2 N 10.489 12.147 11.229 1.00 . A A . 41 ARG NH2 1 1 20 38656 1 1 41 ARG O O 2.431 8.971 9.390 1.00 . A A . 41 ARG O 1 1 20 38657 1 1 42 LEU C C 2.101 6.057 7.718 1.00 . A A . 42 LEU C 1 1 20 38658 1 1 42 LEU CA C 2.007 7.453 7.110 1.00 . A A . 42 LEU CA 1 1 20 38659 1 1 42 LEU CB C 1.806 7.351 5.597 1.00 . A A . 42 LEU CB 1 1 20 38660 1 1 42 LEU CD1 C 0.260 9.309 5.363 1.00 . A A . 42 LEU CD1 1 1 20 38661 1 1 42 LEU CD2 C 2.721 9.617 5.038 1.00 . A A . 42 LEU CD2 1 1 20 38662 1 1 42 LEU CG C 1.545 8.667 4.864 1.00 . A A . 42 LEU CG 1 1 20 38663 1 1 42 LEU H H 3.941 8.240 6.765 1.00 . A A . 42 LEU H 1 1 20 38664 1 1 42 LEU HA H 1.161 7.965 7.543 1.00 . A A . 42 LEU HA 1 1 20 38665 1 1 42 LEU HB2 H 2.696 6.909 5.175 1.00 . A A . 42 LEU HB2 1 1 20 38666 1 1 42 LEU HB3 H 0.963 6.698 5.419 1.00 . A A . 42 LEU HB3 1 1 20 38667 1 1 42 LEU HD11 H 0.477 10.290 5.757 1.00 . A A . 42 LEU HD11 1 1 20 38668 1 1 42 LEU HD12 H -0.171 8.696 6.141 1.00 . A A . 42 LEU HD12 1 1 20 38669 1 1 42 LEU HD13 H -0.441 9.396 4.545 1.00 . A A . 42 LEU HD13 1 1 20 38670 1 1 42 LEU HD21 H 2.748 9.972 6.058 1.00 . A A . 42 LEU HD21 1 1 20 38671 1 1 42 LEU HD22 H 2.607 10.457 4.368 1.00 . A A . 42 LEU HD22 1 1 20 38672 1 1 42 LEU HD23 H 3.640 9.097 4.812 1.00 . A A . 42 LEU HD23 1 1 20 38673 1 1 42 LEU HG H 1.429 8.467 3.808 1.00 . A A . 42 LEU HG 1 1 20 38674 1 1 42 LEU N N 3.203 8.233 7.410 1.00 . A A . 42 LEU N 1 1 20 38675 1 1 42 LEU O O 2.935 5.248 7.312 1.00 . A A . 42 LEU O 1 1 20 38676 1 1 43 ARG C C 0.326 3.501 8.604 1.00 . A A . 43 ARG C 1 1 20 38677 1 1 43 ARG CA C 1.223 4.483 9.353 1.00 . A A . 43 ARG CA 1 1 20 38678 1 1 43 ARG CB C 0.743 4.629 10.798 1.00 . A A . 43 ARG CB 1 1 20 38679 1 1 43 ARG CD C 0.217 3.514 12.988 1.00 . A A . 43 ARG CD 1 1 20 38680 1 1 43 ARG CG C 0.625 3.307 11.538 1.00 . A A . 43 ARG CG 1 1 20 38681 1 1 43 ARG CZ C -0.116 2.175 15.022 1.00 . A A . 43 ARG CZ 1 1 20 38682 1 1 43 ARG H H 0.597 6.468 8.970 1.00 . A A . 43 ARG H 1 1 20 38683 1 1 43 ARG HA H 2.232 4.100 9.355 1.00 . A A . 43 ARG HA 1 1 20 38684 1 1 43 ARG HB2 H 1.439 5.256 11.335 1.00 . A A . 43 ARG HB2 1 1 20 38685 1 1 43 ARG HB3 H -0.228 5.103 10.795 1.00 . A A . 43 ARG HB3 1 1 20 38686 1 1 43 ARG HD2 H 0.938 4.164 13.461 1.00 . A A . 43 ARG HD2 1 1 20 38687 1 1 43 ARG HD3 H -0.757 3.979 13.010 1.00 . A A . 43 ARG HD3 1 1 20 38688 1 1 43 ARG HE H 0.334 1.429 13.228 1.00 . A A . 43 ARG HE 1 1 20 38689 1 1 43 ARG HG2 H -0.120 2.696 11.049 1.00 . A A . 43 ARG HG2 1 1 20 38690 1 1 43 ARG HG3 H 1.580 2.804 11.510 1.00 . A A . 43 ARG HG3 1 1 20 38691 1 1 43 ARG HH11 H -0.333 4.168 15.271 1.00 . A A . 43 ARG HH11 1 1 20 38692 1 1 43 ARG HH12 H -0.565 3.212 16.698 1.00 . A A . 43 ARG HH12 1 1 20 38693 1 1 43 ARG HH21 H 0.030 0.160 15.099 1.00 . A A . 43 ARG HH21 1 1 20 38694 1 1 43 ARG HH22 H -0.358 0.933 16.599 1.00 . A A . 43 ARG HH22 1 1 20 38695 1 1 43 ARG N N 1.238 5.781 8.690 1.00 . A A . 43 ARG N 1 1 20 38696 1 1 43 ARG NE N 0.159 2.255 13.725 1.00 . A A . 43 ARG NE 1 1 20 38697 1 1 43 ARG NH1 N -0.357 3.275 15.721 1.00 . A A . 43 ARG NH1 1 1 20 38698 1 1 43 ARG NH2 N -0.151 0.992 15.623 1.00 . A A . 43 ARG NH2 1 1 20 38699 1 1 43 ARG O O -0.891 3.486 8.794 1.00 . A A . 43 ARG O 1 1 20 38700 1 1 44 LEU C C -0.072 0.440 7.799 1.00 . A A . 44 LEU C 1 1 20 38701 1 1 44 LEU CA C 0.192 1.697 6.976 1.00 . A A . 44 LEU CA 1 1 20 38702 1 1 44 LEU CB C 0.962 1.335 5.705 1.00 . A A . 44 LEU CB 1 1 20 38703 1 1 44 LEU CD1 C 2.729 2.145 4.121 1.00 . A A . 44 LEU CD1 1 1 20 38704 1 1 44 LEU CD2 C 0.372 2.945 3.876 1.00 . A A . 44 LEU CD2 1 1 20 38705 1 1 44 LEU CG C 1.450 2.512 4.858 1.00 . A A . 44 LEU CG 1 1 20 38706 1 1 44 LEU H H 1.907 2.741 7.645 1.00 . A A . 44 LEU H 1 1 20 38707 1 1 44 LEU HA H -0.755 2.137 6.700 1.00 . A A . 44 LEU HA 1 1 20 38708 1 1 44 LEU HB2 H 1.825 0.756 5.995 1.00 . A A . 44 LEU HB2 1 1 20 38709 1 1 44 LEU HB3 H 0.315 0.728 5.088 1.00 . A A . 44 LEU HB3 1 1 20 38710 1 1 44 LEU HD11 H 3.116 1.216 4.513 1.00 . A A . 44 LEU HD11 1 1 20 38711 1 1 44 LEU HD12 H 3.461 2.927 4.259 1.00 . A A . 44 LEU HD12 1 1 20 38712 1 1 44 LEU HD13 H 2.518 2.032 3.068 1.00 . A A . 44 LEU HD13 1 1 20 38713 1 1 44 LEU HD21 H 0.529 2.451 2.928 1.00 . A A . 44 LEU HD21 1 1 20 38714 1 1 44 LEU HD22 H 0.422 4.015 3.736 1.00 . A A . 44 LEU HD22 1 1 20 38715 1 1 44 LEU HD23 H -0.599 2.677 4.265 1.00 . A A . 44 LEU HD23 1 1 20 38716 1 1 44 LEU HG H 1.668 3.348 5.508 1.00 . A A . 44 LEU HG 1 1 20 38717 1 1 44 LEU N N 0.935 2.682 7.754 1.00 . A A . 44 LEU N 1 1 20 38718 1 1 44 LEU O O 0.708 0.091 8.685 1.00 . A A . 44 LEU O 1 1 20 38719 1 1 45 ARG C C -2.254 -2.435 7.280 1.00 . A A . 45 ARG C 1 1 20 38720 1 1 45 ARG CA C -1.542 -1.456 8.209 1.00 . A A . 45 ARG CA 1 1 20 38721 1 1 45 ARG CB C -2.439 -1.125 9.403 1.00 . A A . 45 ARG CB 1 1 20 38722 1 1 45 ARG CD C -3.645 -1.977 11.437 1.00 . A A . 45 ARG CD 1 1 20 38723 1 1 45 ARG CG C -2.961 -2.353 10.132 1.00 . A A . 45 ARG CG 1 1 20 38724 1 1 45 ARG CZ C -5.189 -0.213 12.175 1.00 . A A . 45 ARG CZ 1 1 20 38725 1 1 45 ARG H H -1.758 0.091 6.781 1.00 . A A . 45 ARG H 1 1 20 38726 1 1 45 ARG HA H -0.634 -1.916 8.569 1.00 . A A . 45 ARG HA 1 1 20 38727 1 1 45 ARG HB2 H -1.877 -0.528 10.107 1.00 . A A . 45 ARG HB2 1 1 20 38728 1 1 45 ARG HB3 H -3.286 -0.553 9.054 1.00 . A A . 45 ARG HB3 1 1 20 38729 1 1 45 ARG HD2 H -4.040 -2.873 11.892 1.00 . A A . 45 ARG HD2 1 1 20 38730 1 1 45 ARG HD3 H -2.913 -1.532 12.095 1.00 . A A . 45 ARG HD3 1 1 20 38731 1 1 45 ARG HE H -5.152 -1.003 10.344 1.00 . A A . 45 ARG HE 1 1 20 38732 1 1 45 ARG HG2 H -3.674 -2.860 9.498 1.00 . A A . 45 ARG HG2 1 1 20 38733 1 1 45 ARG HG3 H -2.133 -3.012 10.345 1.00 . A A . 45 ARG HG3 1 1 20 38734 1 1 45 ARG HH11 H -3.894 -0.854 13.586 1.00 . A A . 45 ARG HH11 1 1 20 38735 1 1 45 ARG HH12 H -4.988 0.390 14.093 1.00 . A A . 45 ARG HH12 1 1 20 38736 1 1 45 ARG HH21 H -6.598 0.635 11.000 1.00 . A A . 45 ARG HH21 1 1 20 38737 1 1 45 ARG HH22 H -6.526 1.236 12.621 1.00 . A A . 45 ARG HH22 1 1 20 38738 1 1 45 ARG N N -1.176 -0.237 7.498 1.00 . A A . 45 ARG N 1 1 20 38739 1 1 45 ARG NE N -4.737 -1.030 11.231 1.00 . A A . 45 ARG NE 1 1 20 38740 1 1 45 ARG NH1 N -4.646 -0.227 13.384 1.00 . A A . 45 ARG NH1 1 1 20 38741 1 1 45 ARG NH2 N -6.187 0.621 11.910 1.00 . A A . 45 ARG NH2 1 1 20 38742 1 1 45 ARG O O -3.387 -2.196 6.861 1.00 . A A . 45 ARG O 1 1 20 38743 1 1 46 TYR C C -3.654 -4.676 6.293 1.00 . A A . 46 TYR C 1 1 20 38744 1 1 46 TYR CA C -2.149 -4.548 6.079 1.00 . A A . 46 TYR CA 1 1 20 38745 1 1 46 TYR CB C -1.472 -5.899 6.318 1.00 . A A . 46 TYR CB 1 1 20 38746 1 1 46 TYR CD1 C 0.658 -5.026 5.281 1.00 . A A . 46 TYR CD1 1 1 20 38747 1 1 46 TYR CD2 C 0.837 -6.624 7.040 1.00 . A A . 46 TYR CD2 1 1 20 38748 1 1 46 TYR CE1 C 2.035 -4.977 5.179 1.00 . A A . 46 TYR CE1 1 1 20 38749 1 1 46 TYR CE2 C 2.215 -6.580 6.946 1.00 . A A . 46 TYR CE2 1 1 20 38750 1 1 46 TYR CG C 0.036 -5.848 6.212 1.00 . A A . 46 TYR CG 1 1 20 38751 1 1 46 TYR CZ C 2.809 -5.755 6.014 1.00 . A A . 46 TYR CZ 1 1 20 38752 1 1 46 TYR H H -0.682 -3.669 7.326 1.00 . A A . 46 TYR H 1 1 20 38753 1 1 46 TYR HA H -1.966 -4.241 5.060 1.00 . A A . 46 TYR HA 1 1 20 38754 1 1 46 TYR HB2 H -1.722 -6.249 7.308 1.00 . A A . 46 TYR HB2 1 1 20 38755 1 1 46 TYR HB3 H -1.833 -6.609 5.589 1.00 . A A . 46 TYR HB3 1 1 20 38756 1 1 46 TYR HD1 H 0.049 -4.417 4.628 1.00 . A A . 46 TYR HD1 1 1 20 38757 1 1 46 TYR HD2 H 0.368 -7.269 7.769 1.00 . A A . 46 TYR HD2 1 1 20 38758 1 1 46 TYR HE1 H 2.501 -4.331 4.449 1.00 . A A . 46 TYR HE1 1 1 20 38759 1 1 46 TYR HE2 H 2.821 -7.190 7.600 1.00 . A A . 46 TYR HE2 1 1 20 38760 1 1 46 TYR HH H 4.514 -4.976 6.439 1.00 . A A . 46 TYR HH 1 1 20 38761 1 1 46 TYR N N -1.582 -3.535 6.961 1.00 . A A . 46 TYR N 1 1 20 38762 1 1 46 TYR O O -4.125 -4.791 7.425 1.00 . A A . 46 TYR O 1 1 20 38763 1 1 46 TYR OH O 4.181 -5.710 5.917 1.00 . A A . 46 TYR OH 1 1 20 38764 1 1 47 VAL C C -6.275 -6.096 5.889 1.00 . A A . 47 VAL C 1 1 20 38765 1 1 47 VAL CA C -5.856 -4.772 5.261 1.00 . A A . 47 VAL CA 1 1 20 38766 1 1 47 VAL CB C -6.492 -4.656 3.863 1.00 . A A . 47 VAL CB 1 1 20 38767 1 1 47 VAL CG1 C -6.350 -3.239 3.327 1.00 . A A . 47 VAL CG1 1 1 20 38768 1 1 47 VAL CG2 C -5.864 -5.661 2.908 1.00 . A A . 47 VAL CG2 1 1 20 38769 1 1 47 VAL H H -3.971 -4.563 4.322 1.00 . A A . 47 VAL H 1 1 20 38770 1 1 47 VAL HA H -6.229 -3.962 5.871 1.00 . A A . 47 VAL HA 1 1 20 38771 1 1 47 VAL HB H -7.544 -4.882 3.948 1.00 . A A . 47 VAL HB 1 1 20 38772 1 1 47 VAL HG11 H -5.327 -2.913 3.441 1.00 . A A . 47 VAL HG11 1 1 20 38773 1 1 47 VAL HG12 H -6.622 -3.220 2.282 1.00 . A A . 47 VAL HG12 1 1 20 38774 1 1 47 VAL HG13 H -7.002 -2.579 3.881 1.00 . A A . 47 VAL HG13 1 1 20 38775 1 1 47 VAL HG21 H -5.700 -5.191 1.949 1.00 . A A . 47 VAL HG21 1 1 20 38776 1 1 47 VAL HG22 H -4.919 -5.998 3.309 1.00 . A A . 47 VAL HG22 1 1 20 38777 1 1 47 VAL HG23 H -6.526 -6.505 2.788 1.00 . A A . 47 VAL HG23 1 1 20 38778 1 1 47 VAL N N -4.404 -4.657 5.196 1.00 . A A . 47 VAL N 1 1 20 38779 1 1 47 VAL O O -5.747 -7.153 5.546 1.00 . A A . 47 VAL O 1 1 20 38780 1 1 48 GLY C C -7.275 -7.302 8.928 1.00 . A A . 48 GLY C 1 1 20 38781 1 1 48 GLY CA C -7.703 -7.233 7.475 1.00 . A A . 48 GLY CA 1 1 20 38782 1 1 48 GLY H H -7.614 -5.161 7.047 1.00 . A A . 48 GLY H 1 1 20 38783 1 1 48 GLY HA2 H -8.782 -7.256 7.426 1.00 . A A . 48 GLY HA2 1 1 20 38784 1 1 48 GLY HA3 H -7.311 -8.095 6.955 1.00 . A A . 48 GLY HA3 1 1 20 38785 1 1 48 GLY N N -7.229 -6.032 6.813 1.00 . A A . 48 GLY N 1 1 20 38786 1 1 48 GLY O O -7.952 -7.917 9.753 1.00 . A A . 48 GLY O 1 1 20 38787 1 1 49 LEU C C -5.844 -5.304 11.262 1.00 . A A . 49 LEU C 1 1 20 38788 1 1 49 LEU CA C -5.631 -6.664 10.605 1.00 . A A . 49 LEU CA 1 1 20 38789 1 1 49 LEU CB C -4.142 -7.017 10.607 1.00 . A A . 49 LEU CB 1 1 20 38790 1 1 49 LEU CD1 C -2.293 -8.148 9.347 1.00 . A A . 49 LEU CD1 1 1 20 38791 1 1 49 LEU CD2 C -3.964 -9.517 10.608 1.00 . A A . 49 LEU CD2 1 1 20 38792 1 1 49 LEU CG C -3.743 -8.250 9.795 1.00 . A A . 49 LEU CG 1 1 20 38793 1 1 49 LEU H H -5.654 -6.198 8.541 1.00 . A A . 49 LEU H 1 1 20 38794 1 1 49 LEU HA H -6.170 -7.411 11.168 1.00 . A A . 49 LEU HA 1 1 20 38795 1 1 49 LEU HB2 H -3.602 -6.171 10.210 1.00 . A A . 49 LEU HB2 1 1 20 38796 1 1 49 LEU HB3 H -3.844 -7.183 11.632 1.00 . A A . 49 LEU HB3 1 1 20 38797 1 1 49 LEU HD11 H -2.213 -8.458 8.316 1.00 . A A . 49 LEU HD11 1 1 20 38798 1 1 49 LEU HD12 H -1.680 -8.787 9.964 1.00 . A A . 49 LEU HD12 1 1 20 38799 1 1 49 LEU HD13 H -1.958 -7.125 9.444 1.00 . A A . 49 LEU HD13 1 1 20 38800 1 1 49 LEU HD21 H -4.488 -10.244 10.005 1.00 . A A . 49 LEU HD21 1 1 20 38801 1 1 49 LEU HD22 H -4.553 -9.285 11.484 1.00 . A A . 49 LEU HD22 1 1 20 38802 1 1 49 LEU HD23 H -3.010 -9.921 10.911 1.00 . A A . 49 LEU HD23 1 1 20 38803 1 1 49 LEU HG H -4.362 -8.306 8.911 1.00 . A A . 49 LEU HG 1 1 20 38804 1 1 49 LEU N N -6.149 -6.671 9.241 1.00 . A A . 49 LEU N 1 1 20 38805 1 1 49 LEU O O -5.056 -4.883 12.108 1.00 . A A . 49 LEU O 1 1 20 38806 1 1 50 GLU C C -7.412 -3.387 12.933 1.00 . A A . 50 GLU C 1 1 20 38807 1 1 50 GLU CA C -7.232 -3.311 11.419 1.00 . A A . 50 GLU CA 1 1 20 38808 1 1 50 GLU CB C -8.500 -2.753 10.771 1.00 . A A . 50 GLU CB 1 1 20 38809 1 1 50 GLU CD C -7.137 -1.953 8.800 1.00 . A A . 50 GLU CD 1 1 20 38810 1 1 50 GLU CG C -8.410 -2.637 9.258 1.00 . A A . 50 GLU CG 1 1 20 38811 1 1 50 GLU H H -7.506 -5.012 10.188 1.00 . A A . 50 GLU H 1 1 20 38812 1 1 50 GLU HA H -6.406 -2.651 11.200 1.00 . A A . 50 GLU HA 1 1 20 38813 1 1 50 GLU HB2 H -9.329 -3.402 11.013 1.00 . A A . 50 GLU HB2 1 1 20 38814 1 1 50 GLU HB3 H -8.694 -1.771 11.175 1.00 . A A . 50 GLU HB3 1 1 20 38815 1 1 50 GLU HG2 H -8.441 -3.629 8.832 1.00 . A A . 50 GLU HG2 1 1 20 38816 1 1 50 GLU HG3 H -9.256 -2.067 8.903 1.00 . A A . 50 GLU HG3 1 1 20 38817 1 1 50 GLU N N -6.915 -4.623 10.867 1.00 . A A . 50 GLU N 1 1 20 38818 1 1 50 GLU O O -6.893 -2.552 13.673 1.00 . A A . 50 GLU O 1 1 20 38819 1 1 50 GLU OE1 O -6.072 -2.605 8.820 1.00 . A A . 50 GLU OE1 1 1 20 38820 1 1 50 GLU OE2 O -7.206 -0.765 8.422 1.00 . A A . 50 GLU OE2 1 1 20 38821 1 1 51 ASP C C -7.090 -4.660 15.585 1.00 . A A . 51 ASP C 1 1 20 38822 1 1 51 ASP CA C -8.401 -4.581 14.809 1.00 . A A . 51 ASP CA 1 1 20 38823 1 1 51 ASP CB C -9.224 -5.849 15.043 1.00 . A A . 51 ASP CB 1 1 20 38824 1 1 51 ASP CG C -9.346 -6.196 16.514 1.00 . A A . 51 ASP CG 1 1 20 38825 1 1 51 ASP H H -8.539 -5.028 12.744 1.00 . A A . 51 ASP H 1 1 20 38826 1 1 51 ASP HA H -8.962 -3.729 15.162 1.00 . A A . 51 ASP HA 1 1 20 38827 1 1 51 ASP HB2 H -10.217 -5.705 14.642 1.00 . A A . 51 ASP HB2 1 1 20 38828 1 1 51 ASP HB3 H -8.751 -6.676 14.534 1.00 . A A . 51 ASP HB3 1 1 20 38829 1 1 51 ASP N N -8.152 -4.394 13.384 1.00 . A A . 51 ASP N 1 1 20 38830 1 1 51 ASP O O -6.858 -3.888 16.516 1.00 . A A . 51 ASP O 1 1 20 38831 1 1 51 ASP OD1 O -9.664 -5.291 17.313 1.00 . A A . 51 ASP OD1 1 1 20 38832 1 1 51 ASP OD2 O -9.126 -7.374 16.865 1.00 . A A . 51 ASP OD2 1 1 20 38833 1 1 52 THR C C -3.935 -4.743 15.382 1.00 . A A . 52 THR C 1 1 20 38834 1 1 52 THR CA C -4.946 -5.782 15.854 1.00 . A A . 52 THR CA 1 1 20 38835 1 1 52 THR CB C -4.378 -7.190 15.597 1.00 . A A . 52 THR CB 1 1 20 38836 1 1 52 THR CG2 C -4.187 -7.432 14.107 1.00 . A A . 52 THR CG2 1 1 20 38837 1 1 52 THR H H -6.475 -6.184 14.446 1.00 . A A . 52 THR H 1 1 20 38838 1 1 52 THR HA H -5.097 -5.666 16.918 1.00 . A A . 52 THR HA 1 1 20 38839 1 1 52 THR HB H -5.077 -7.919 15.979 1.00 . A A . 52 THR HB 1 1 20 38840 1 1 52 THR HG1 H -3.213 -7.043 17.181 1.00 . A A . 52 THR HG1 1 1 20 38841 1 1 52 THR HG21 H -4.834 -8.236 13.787 1.00 . A A . 52 THR HG21 1 1 20 38842 1 1 52 THR HG22 H -3.159 -7.699 13.914 1.00 . A A . 52 THR HG22 1 1 20 38843 1 1 52 THR HG23 H -4.435 -6.534 13.562 1.00 . A A . 52 THR HG23 1 1 20 38844 1 1 52 THR N N -6.233 -5.600 15.195 1.00 . A A . 52 THR N 1 1 20 38845 1 1 52 THR O O -3.841 -4.453 14.190 1.00 . A A . 52 THR O 1 1 20 38846 1 1 52 THR OG1 O -3.125 -7.344 16.274 1.00 . A A . 52 THR OG1 1 1 20 38847 1 1 53 GLU C C -0.770 -3.709 16.276 1.00 . A A . 53 GLU C 1 1 20 38848 1 1 53 GLU CA C -2.176 -3.181 16.004 1.00 . A A . 53 GLU CA 1 1 20 38849 1 1 53 GLU CB C -2.420 -1.907 16.816 1.00 . A A . 53 GLU CB 1 1 20 38850 1 1 53 GLU CD C -4.057 -0.106 17.491 1.00 . A A . 53 GLU CD 1 1 20 38851 1 1 53 GLU CG C -3.790 -1.292 16.585 1.00 . A A . 53 GLU CG 1 1 20 38852 1 1 53 GLU H H -3.302 -4.461 17.258 1.00 . A A . 53 GLU H 1 1 20 38853 1 1 53 GLU HA H -2.263 -2.949 14.953 1.00 . A A . 53 GLU HA 1 1 20 38854 1 1 53 GLU HB2 H -2.325 -2.140 17.866 1.00 . A A . 53 GLU HB2 1 1 20 38855 1 1 53 GLU HB3 H -1.671 -1.176 16.549 1.00 . A A . 53 GLU HB3 1 1 20 38856 1 1 53 GLU HG2 H -3.854 -0.962 15.558 1.00 . A A . 53 GLU HG2 1 1 20 38857 1 1 53 GLU HG3 H -4.544 -2.043 16.768 1.00 . A A . 53 GLU HG3 1 1 20 38858 1 1 53 GLU N N -3.180 -4.188 16.325 1.00 . A A . 53 GLU N 1 1 20 38859 1 1 53 GLU O O 0.048 -3.034 16.901 1.00 . A A . 53 GLU O 1 1 20 38860 1 1 53 GLU OE1 O -3.722 1.030 17.095 1.00 . A A . 53 GLU OE1 1 1 20 38861 1 1 53 GLU OE2 O -4.600 -0.313 18.596 1.00 . A A . 53 GLU OE2 1 1 20 38862 1 1 54 SER C C 1.518 -5.744 14.663 1.00 . A A . 54 SER C 1 1 20 38863 1 1 54 SER CA C 0.807 -5.542 15.997 1.00 . A A . 54 SER CA 1 1 20 38864 1 1 54 SER CB C 0.654 -6.884 16.715 1.00 . A A . 54 SER CB 1 1 20 38865 1 1 54 SER H H -1.191 -5.409 15.311 1.00 . A A . 54 SER H 1 1 20 38866 1 1 54 SER HA H 1.401 -4.881 16.612 1.00 . A A . 54 SER HA 1 1 20 38867 1 1 54 SER HB2 H -0.187 -7.418 16.299 1.00 . A A . 54 SER HB2 1 1 20 38868 1 1 54 SER HB3 H 1.554 -7.467 16.578 1.00 . A A . 54 SER HB3 1 1 20 38869 1 1 54 SER HG H 0.680 -5.804 18.348 1.00 . A A . 54 SER HG 1 1 20 38870 1 1 54 SER N N -0.497 -4.920 15.802 1.00 . A A . 54 SER N 1 1 20 38871 1 1 54 SER O O 2.729 -5.547 14.556 1.00 . A A . 54 SER O 1 1 20 38872 1 1 54 SER OG O 0.437 -6.699 18.103 1.00 . A A . 54 SER OG 1 1 20 38873 1 1 55 TYR C C 1.229 -5.107 11.467 1.00 . A A . 55 TYR C 1 1 20 38874 1 1 55 TYR CA C 1.313 -6.368 12.320 1.00 . A A . 55 TYR CA 1 1 20 38875 1 1 55 TYR CB C 0.575 -7.516 11.628 1.00 . A A . 55 TYR CB 1 1 20 38876 1 1 55 TYR CD1 C 1.573 -9.265 13.152 1.00 . A A . 55 TYR CD1 1 1 20 38877 1 1 55 TYR CD2 C -0.738 -9.443 12.595 1.00 . A A . 55 TYR CD2 1 1 20 38878 1 1 55 TYR CE1 C 1.480 -10.406 13.925 1.00 . A A . 55 TYR CE1 1 1 20 38879 1 1 55 TYR CE2 C -0.841 -10.584 13.368 1.00 . A A . 55 TYR CE2 1 1 20 38880 1 1 55 TYR CG C 0.468 -8.764 12.474 1.00 . A A . 55 TYR CG 1 1 20 38881 1 1 55 TYR CZ C 0.271 -11.062 14.030 1.00 . A A . 55 TYR CZ 1 1 20 38882 1 1 55 TYR H H -0.202 -6.277 13.795 1.00 . A A . 55 TYR H 1 1 20 38883 1 1 55 TYR HA H 2.352 -6.641 12.438 1.00 . A A . 55 TYR HA 1 1 20 38884 1 1 55 TYR HB2 H -0.426 -7.195 11.383 1.00 . A A . 55 TYR HB2 1 1 20 38885 1 1 55 TYR HB3 H 1.098 -7.774 10.719 1.00 . A A . 55 TYR HB3 1 1 20 38886 1 1 55 TYR HD1 H 2.518 -8.748 13.067 1.00 . A A . 55 TYR HD1 1 1 20 38887 1 1 55 TYR HD2 H -1.607 -9.067 12.076 1.00 . A A . 55 TYR HD2 1 1 20 38888 1 1 55 TYR HE1 H 2.350 -10.780 14.444 1.00 . A A . 55 TYR HE1 1 1 20 38889 1 1 55 TYR HE2 H -1.787 -11.099 13.450 1.00 . A A . 55 TYR HE2 1 1 20 38890 1 1 55 TYR HH H 0.971 -12.297 15.326 1.00 . A A . 55 TYR HH 1 1 20 38891 1 1 55 TYR N N 0.757 -6.137 13.648 1.00 . A A . 55 TYR N 1 1 20 38892 1 1 55 TYR O O 0.903 -5.166 10.281 1.00 . A A . 55 TYR O 1 1 20 38893 1 1 55 TYR OH O 0.174 -12.198 14.800 1.00 . A A . 55 TYR OH 1 1 20 38894 1 1 56 ASP C C 2.889 -2.247 10.971 1.00 . A A . 56 ASP C 1 1 20 38895 1 1 56 ASP CA C 1.486 -2.688 11.376 1.00 . A A . 56 ASP CA 1 1 20 38896 1 1 56 ASP CB C 0.836 -1.619 12.255 1.00 . A A . 56 ASP CB 1 1 20 38897 1 1 56 ASP CG C 1.757 -1.136 13.358 1.00 . A A . 56 ASP CG 1 1 20 38898 1 1 56 ASP H H 1.779 -3.983 13.026 1.00 . A A . 56 ASP H 1 1 20 38899 1 1 56 ASP HA H 0.892 -2.818 10.485 1.00 . A A . 56 ASP HA 1 1 20 38900 1 1 56 ASP HB2 H 0.566 -0.772 11.641 1.00 . A A . 56 ASP HB2 1 1 20 38901 1 1 56 ASP HB3 H -0.055 -2.028 12.708 1.00 . A A . 56 ASP HB3 1 1 20 38902 1 1 56 ASP N N 1.526 -3.966 12.079 1.00 . A A . 56 ASP N 1 1 20 38903 1 1 56 ASP O O 3.875 -2.907 11.298 1.00 . A A . 56 ASP O 1 1 20 38904 1 1 56 ASP OD1 O 2.747 -1.838 13.654 1.00 . A A . 56 ASP OD1 1 1 20 38905 1 1 56 ASP OD2 O 1.490 -0.056 13.924 1.00 . A A . 56 ASP OD2 1 1 20 38906 1 1 57 GLN C C 4.170 0.905 9.577 1.00 . A A . 57 GLN C 1 1 20 38907 1 1 57 GLN CA C 4.252 -0.601 9.807 1.00 . A A . 57 GLN CA 1 1 20 38908 1 1 57 GLN CB C 4.692 -1.302 8.521 1.00 . A A . 57 GLN CB 1 1 20 38909 1 1 57 GLN CD C 2.655 -1.817 7.118 1.00 . A A . 57 GLN CD 1 1 20 38910 1 1 57 GLN CG C 3.863 -0.921 7.305 1.00 . A A . 57 GLN CG 1 1 20 38911 1 1 57 GLN H H 2.147 -0.647 10.030 1.00 . A A . 57 GLN H 1 1 20 38912 1 1 57 GLN HA H 4.980 -0.795 10.580 1.00 . A A . 57 GLN HA 1 1 20 38913 1 1 57 GLN HB2 H 5.722 -1.049 8.322 1.00 . A A . 57 GLN HB2 1 1 20 38914 1 1 57 GLN HB3 H 4.613 -2.370 8.663 1.00 . A A . 57 GLN HB3 1 1 20 38915 1 1 57 GLN HE21 H 3.793 -3.435 7.321 1.00 . A A . 57 GLN HE21 1 1 20 38916 1 1 57 GLN HE22 H 2.113 -3.729 7.050 1.00 . A A . 57 GLN HE22 1 1 20 38917 1 1 57 GLN HG2 H 3.521 0.097 7.424 1.00 . A A . 57 GLN HG2 1 1 20 38918 1 1 57 GLN HG3 H 4.485 -0.990 6.426 1.00 . A A . 57 GLN HG3 1 1 20 38919 1 1 57 GLN N N 2.969 -1.128 10.258 1.00 . A A . 57 GLN N 1 1 20 38920 1 1 57 GLN NE2 N 2.876 -3.126 7.167 1.00 . A A . 57 GLN NE2 1 1 20 38921 1 1 57 GLN O O 3.081 1.474 9.511 1.00 . A A . 57 GLN O 1 1 20 38922 1 1 57 GLN OE1 O 1.536 -1.339 6.931 1.00 . A A . 57 GLN OE1 1 1 20 38923 1 1 58 TRP C C 6.282 3.314 8.043 1.00 . A A . 58 TRP C 1 1 20 38924 1 1 58 TRP CA C 5.388 2.983 9.233 1.00 . A A . 58 TRP CA 1 1 20 38925 1 1 58 TRP CB C 5.902 3.693 10.486 1.00 . A A . 58 TRP CB 1 1 20 38926 1 1 58 TRP CD1 C 4.186 2.784 12.158 1.00 . A A . 58 TRP CD1 1 1 20 38927 1 1 58 TRP CD2 C 4.413 5.011 12.192 1.00 . A A . 58 TRP CD2 1 1 20 38928 1 1 58 TRP CE2 C 3.448 4.643 13.149 1.00 . A A . 58 TRP CE2 1 1 20 38929 1 1 58 TRP CE3 C 4.725 6.365 12.035 1.00 . A A . 58 TRP CE3 1 1 20 38930 1 1 58 TRP CG C 4.873 3.807 11.569 1.00 . A A . 58 TRP CG 1 1 20 38931 1 1 58 TRP CH2 C 3.117 6.899 13.769 1.00 . A A . 58 TRP CH2 1 1 20 38932 1 1 58 TRP CZ2 C 2.793 5.581 13.944 1.00 . A A . 58 TRP CZ2 1 1 20 38933 1 1 58 TRP CZ3 C 4.073 7.294 12.824 1.00 . A A . 58 TRP CZ3 1 1 20 38934 1 1 58 TRP H H 6.164 1.034 9.517 1.00 . A A . 58 TRP H 1 1 20 38935 1 1 58 TRP HA H 4.385 3.326 9.022 1.00 . A A . 58 TRP HA 1 1 20 38936 1 1 58 TRP HB2 H 6.744 3.145 10.882 1.00 . A A . 58 TRP HB2 1 1 20 38937 1 1 58 TRP HB3 H 6.220 4.691 10.220 1.00 . A A . 58 TRP HB3 1 1 20 38938 1 1 58 TRP HD1 H 4.309 1.742 11.901 1.00 . A A . 58 TRP HD1 1 1 20 38939 1 1 58 TRP HE1 H 2.726 2.743 13.667 1.00 . A A . 58 TRP HE1 1 1 20 38940 1 1 58 TRP HE3 H 5.459 6.689 11.313 1.00 . A A . 58 TRP HE3 1 1 20 38941 1 1 58 TRP HH2 H 2.633 7.658 14.363 1.00 . A A . 58 TRP HH2 1 1 20 38942 1 1 58 TRP HZ2 H 2.054 5.292 14.677 1.00 . A A . 58 TRP HZ2 1 1 20 38943 1 1 58 TRP HZ3 H 4.301 8.344 12.717 1.00 . A A . 58 TRP HZ3 1 1 20 38944 1 1 58 TRP N N 5.328 1.543 9.455 1.00 . A A . 58 TRP N 1 1 20 38945 1 1 58 TRP NE1 N 3.327 3.280 13.108 1.00 . A A . 58 TRP NE1 1 1 20 38946 1 1 58 TRP O O 7.306 2.666 7.824 1.00 . A A . 58 TRP O 1 1 20 38947 1 1 59 LEU C C 6.586 6.254 5.921 1.00 . A A . 59 LEU C 1 1 20 38948 1 1 59 LEU CA C 6.656 4.742 6.107 1.00 . A A . 59 LEU CA 1 1 20 38949 1 1 59 LEU CB C 6.135 4.037 4.853 1.00 . A A . 59 LEU CB 1 1 20 38950 1 1 59 LEU CD1 C 6.072 2.022 3.363 1.00 . A A . 59 LEU CD1 1 1 20 38951 1 1 59 LEU CD2 C 8.270 2.945 4.121 1.00 . A A . 59 LEU CD2 1 1 20 38952 1 1 59 LEU CG C 6.814 2.714 4.497 1.00 . A A . 59 LEU CG 1 1 20 38953 1 1 59 LEU H H 5.064 4.803 7.500 1.00 . A A . 59 LEU H 1 1 20 38954 1 1 59 LEU HA H 7.685 4.459 6.268 1.00 . A A . 59 LEU HA 1 1 20 38955 1 1 59 LEU HB2 H 5.084 3.841 4.997 1.00 . A A . 59 LEU HB2 1 1 20 38956 1 1 59 LEU HB3 H 6.264 4.711 4.019 1.00 . A A . 59 LEU HB3 1 1 20 38957 1 1 59 LEU HD11 H 6.010 2.687 2.515 1.00 . A A . 59 LEU HD11 1 1 20 38958 1 1 59 LEU HD12 H 5.076 1.763 3.691 1.00 . A A . 59 LEU HD12 1 1 20 38959 1 1 59 LEU HD13 H 6.603 1.125 3.081 1.00 . A A . 59 LEU HD13 1 1 20 38960 1 1 59 LEU HD21 H 8.666 2.057 3.651 1.00 . A A . 59 LEU HD21 1 1 20 38961 1 1 59 LEU HD22 H 8.841 3.166 5.011 1.00 . A A . 59 LEU HD22 1 1 20 38962 1 1 59 LEU HD23 H 8.337 3.776 3.434 1.00 . A A . 59 LEU HD23 1 1 20 38963 1 1 59 LEU HG H 6.789 2.061 5.358 1.00 . A A . 59 LEU HG 1 1 20 38964 1 1 59 LEU N N 5.889 4.325 7.276 1.00 . A A . 59 LEU N 1 1 20 38965 1 1 59 LEU O O 5.862 6.946 6.638 1.00 . A A . 59 LEU O 1 1 20 38966 1 1 60 PHE C C 6.870 8.474 3.253 1.00 . A A . 60 PHE C 1 1 20 38967 1 1 60 PHE CA C 7.362 8.192 4.669 1.00 . A A . 60 PHE CA 1 1 20 38968 1 1 60 PHE CB C 8.777 8.747 4.850 1.00 . A A . 60 PHE CB 1 1 20 38969 1 1 60 PHE CD1 C 7.942 10.797 6.032 1.00 . A A . 60 PHE CD1 1 1 20 38970 1 1 60 PHE CD2 C 9.713 11.041 4.455 1.00 . A A . 60 PHE CD2 1 1 20 38971 1 1 60 PHE CE1 C 7.971 12.156 6.279 1.00 . A A . 60 PHE CE1 1 1 20 38972 1 1 60 PHE CE2 C 9.747 12.401 4.698 1.00 . A A . 60 PHE CE2 1 1 20 38973 1 1 60 PHE CG C 8.811 10.224 5.117 1.00 . A A . 60 PHE CG 1 1 20 38974 1 1 60 PHE CZ C 8.876 12.959 5.613 1.00 . A A . 60 PHE CZ 1 1 20 38975 1 1 60 PHE H H 7.895 6.159 4.413 1.00 . A A . 60 PHE H 1 1 20 38976 1 1 60 PHE HA H 6.702 8.677 5.371 1.00 . A A . 60 PHE HA 1 1 20 38977 1 1 60 PHE HB2 H 9.247 8.248 5.684 1.00 . A A . 60 PHE HB2 1 1 20 38978 1 1 60 PHE HB3 H 9.347 8.557 3.953 1.00 . A A . 60 PHE HB3 1 1 20 38979 1 1 60 PHE HD1 H 7.235 10.170 6.555 1.00 . A A . 60 PHE HD1 1 1 20 38980 1 1 60 PHE HD2 H 10.396 10.605 3.739 1.00 . A A . 60 PHE HD2 1 1 20 38981 1 1 60 PHE HE1 H 7.289 12.590 6.995 1.00 . A A . 60 PHE HE1 1 1 20 38982 1 1 60 PHE HE2 H 10.456 13.026 4.175 1.00 . A A . 60 PHE HE2 1 1 20 38983 1 1 60 PHE HZ H 8.900 14.021 5.804 1.00 . A A . 60 PHE HZ 1 1 20 38984 1 1 60 PHE N N 7.340 6.761 4.951 1.00 . A A . 60 PHE N 1 1 20 38985 1 1 60 PHE O O 7.427 7.969 2.278 1.00 . A A . 60 PHE O 1 1 20 38986 1 1 61 TYR C C 6.346 9.781 0.798 1.00 . A A . 61 TYR C 1 1 20 38987 1 1 61 TYR CA C 5.253 9.633 1.852 1.00 . A A . 61 TYR CA 1 1 20 38988 1 1 61 TYR CB C 4.450 10.931 1.956 1.00 . A A . 61 TYR CB 1 1 20 38989 1 1 61 TYR CD1 C 5.828 12.500 3.377 1.00 . A A . 61 TYR CD1 1 1 20 38990 1 1 61 TYR CD2 C 5.604 12.988 1.055 1.00 . A A . 61 TYR CD2 1 1 20 38991 1 1 61 TYR CE1 C 6.613 13.624 3.543 1.00 . A A . 61 TYR CE1 1 1 20 38992 1 1 61 TYR CE2 C 6.390 14.114 1.211 1.00 . A A . 61 TYR CE2 1 1 20 38993 1 1 61 TYR CG C 5.310 12.162 2.132 1.00 . A A . 61 TYR CG 1 1 20 38994 1 1 61 TYR CZ C 6.892 14.427 2.457 1.00 . A A . 61 TYR CZ 1 1 20 38995 1 1 61 TYR H H 5.422 9.657 3.961 1.00 . A A . 61 TYR H 1 1 20 38996 1 1 61 TYR HA H 4.589 8.834 1.556 1.00 . A A . 61 TYR HA 1 1 20 38997 1 1 61 TYR HB2 H 3.868 11.060 1.057 1.00 . A A . 61 TYR HB2 1 1 20 38998 1 1 61 TYR HB3 H 3.784 10.867 2.804 1.00 . A A . 61 TYR HB3 1 1 20 38999 1 1 61 TYR HD1 H 5.608 11.868 4.226 1.00 . A A . 61 TYR HD1 1 1 20 39000 1 1 61 TYR HD2 H 5.209 12.740 0.080 1.00 . A A . 61 TYR HD2 1 1 20 39001 1 1 61 TYR HE1 H 7.007 13.870 4.518 1.00 . A A . 61 TYR HE1 1 1 20 39002 1 1 61 TYR HE2 H 6.608 14.743 0.361 1.00 . A A . 61 TYR HE2 1 1 20 39003 1 1 61 TYR HH H 7.114 16.305 2.804 1.00 . A A . 61 TYR HH 1 1 20 39004 1 1 61 TYR N N 5.823 9.285 3.148 1.00 . A A . 61 TYR N 1 1 20 39005 1 1 61 TYR O O 6.118 9.540 -0.388 1.00 . A A . 61 TYR O 1 1 20 39006 1 1 61 TYR OH O 7.674 15.548 2.617 1.00 . A A . 61 TYR OH 1 1 20 39007 1 1 62 LEU C C 9.362 9.031 0.063 1.00 . A A . 62 LEU C 1 1 20 39008 1 1 62 LEU CA C 8.665 10.360 0.336 1.00 . A A . 62 LEU CA 1 1 20 39009 1 1 62 LEU CB C 9.661 11.359 0.927 1.00 . A A . 62 LEU CB 1 1 20 39010 1 1 62 LEU CD1 C 10.564 13.694 1.046 1.00 . A A . 62 LEU CD1 1 1 20 39011 1 1 62 LEU CD2 C 9.010 13.051 -0.805 1.00 . A A . 62 LEU CD2 1 1 20 39012 1 1 62 LEU CG C 9.370 12.836 0.658 1.00 . A A . 62 LEU CG 1 1 20 39013 1 1 62 LEU H H 7.654 10.357 2.195 1.00 . A A . 62 LEU H 1 1 20 39014 1 1 62 LEU HA H 8.285 10.751 -0.596 1.00 . A A . 62 LEU HA 1 1 20 39015 1 1 62 LEU HB2 H 9.678 11.215 1.996 1.00 . A A . 62 LEU HB2 1 1 20 39016 1 1 62 LEU HB3 H 10.636 11.133 0.519 1.00 . A A . 62 LEU HB3 1 1 20 39017 1 1 62 LEU HD11 H 10.217 14.648 1.415 1.00 . A A . 62 LEU HD11 1 1 20 39018 1 1 62 LEU HD12 H 11.192 13.850 0.182 1.00 . A A . 62 LEU HD12 1 1 20 39019 1 1 62 LEU HD13 H 11.131 13.194 1.818 1.00 . A A . 62 LEU HD13 1 1 20 39020 1 1 62 LEU HD21 H 9.455 13.971 -1.153 1.00 . A A . 62 LEU HD21 1 1 20 39021 1 1 62 LEU HD22 H 7.936 13.109 -0.906 1.00 . A A . 62 LEU HD22 1 1 20 39022 1 1 62 LEU HD23 H 9.384 12.225 -1.392 1.00 . A A . 62 LEU HD23 1 1 20 39023 1 1 62 LEU HG H 8.527 13.146 1.260 1.00 . A A . 62 LEU HG 1 1 20 39024 1 1 62 LEU N N 7.534 10.180 1.239 1.00 . A A . 62 LEU N 1 1 20 39025 1 1 62 LEU O O 10.587 8.970 -0.037 1.00 . A A . 62 LEU O 1 1 20 39026 1 1 63 ASP C C 8.774 6.188 -1.739 1.00 . A A . 63 ASP C 1 1 20 39027 1 1 63 ASP CA C 9.113 6.641 -0.322 1.00 . A A . 63 ASP CA 1 1 20 39028 1 1 63 ASP CB C 8.568 5.634 0.692 1.00 . A A . 63 ASP CB 1 1 20 39029 1 1 63 ASP CG C 9.495 4.451 0.888 1.00 . A A . 63 ASP CG 1 1 20 39030 1 1 63 ASP H H 7.603 8.082 0.033 1.00 . A A . 63 ASP H 1 1 20 39031 1 1 63 ASP HA H 10.186 6.693 -0.222 1.00 . A A . 63 ASP HA 1 1 20 39032 1 1 63 ASP HB2 H 8.438 6.127 1.645 1.00 . A A . 63 ASP HB2 1 1 20 39033 1 1 63 ASP HB3 H 7.613 5.267 0.347 1.00 . A A . 63 ASP HB3 1 1 20 39034 1 1 63 ASP N N 8.572 7.969 -0.058 1.00 . A A . 63 ASP N 1 1 20 39035 1 1 63 ASP O O 8.202 6.946 -2.523 1.00 . A A . 63 ASP O 1 1 20 39036 1 1 63 ASP OD1 O 9.352 3.455 0.148 1.00 . A A . 63 ASP OD1 1 1 20 39037 1 1 63 ASP OD2 O 10.365 4.520 1.782 1.00 . A A . 63 ASP OD2 1 1 20 39038 1 1 64 TYR C C 7.809 3.300 -3.316 1.00 . A A . 64 TYR C 1 1 20 39039 1 1 64 TYR CA C 8.867 4.398 -3.384 1.00 . A A . 64 TYR CA 1 1 20 39040 1 1 64 TYR CB C 10.155 3.843 -3.994 1.00 . A A . 64 TYR CB 1 1 20 39041 1 1 64 TYR CD1 C 11.926 3.647 -2.204 1.00 . A A . 64 TYR CD1 1 1 20 39042 1 1 64 TYR CD2 C 10.829 1.657 -2.923 1.00 . A A . 64 TYR CD2 1 1 20 39043 1 1 64 TYR CE1 C 12.687 2.912 -1.316 1.00 . A A . 64 TYR CE1 1 1 20 39044 1 1 64 TYR CE2 C 11.584 0.914 -2.037 1.00 . A A . 64 TYR CE2 1 1 20 39045 1 1 64 TYR CG C 10.985 3.034 -3.022 1.00 . A A . 64 TYR CG 1 1 20 39046 1 1 64 TYR CZ C 12.512 1.546 -1.235 1.00 . A A . 64 TYR CZ 1 1 20 39047 1 1 64 TYR H H 9.583 4.394 -1.392 1.00 . A A . 64 TYR H 1 1 20 39048 1 1 64 TYR HA H 8.500 5.198 -4.010 1.00 . A A . 64 TYR HA 1 1 20 39049 1 1 64 TYR HB2 H 9.905 3.204 -4.827 1.00 . A A . 64 TYR HB2 1 1 20 39050 1 1 64 TYR HB3 H 10.762 4.664 -4.345 1.00 . A A . 64 TYR HB3 1 1 20 39051 1 1 64 TYR HD1 H 12.061 4.717 -2.270 1.00 . A A . 64 TYR HD1 1 1 20 39052 1 1 64 TYR HD2 H 10.101 1.165 -3.552 1.00 . A A . 64 TYR HD2 1 1 20 39053 1 1 64 TYR HE1 H 13.414 3.406 -0.688 1.00 . A A . 64 TYR HE1 1 1 20 39054 1 1 64 TYR HE2 H 11.448 -0.155 -1.974 1.00 . A A . 64 TYR HE2 1 1 20 39055 1 1 64 TYR HH H 14.102 0.572 -0.765 1.00 . A A . 64 TYR HH 1 1 20 39056 1 1 64 TYR N N 9.130 4.950 -2.060 1.00 . A A . 64 TYR N 1 1 20 39057 1 1 64 TYR O O 6.927 3.219 -4.171 1.00 . A A . 64 TYR O 1 1 20 39058 1 1 64 TYR OH O 13.268 0.810 -0.352 1.00 . A A . 64 TYR OH 1 1 20 39059 1 1 65 ARG C C 5.524 1.849 -2.312 1.00 . A A . 65 ARG C 1 1 20 39060 1 1 65 ARG CA C 6.957 1.365 -2.111 1.00 . A A . 65 ARG CA 1 1 20 39061 1 1 65 ARG CB C 7.110 0.755 -0.717 1.00 . A A . 65 ARG CB 1 1 20 39062 1 1 65 ARG CD C 8.612 -0.736 0.639 1.00 . A A . 65 ARG CD 1 1 20 39063 1 1 65 ARG CG C 8.546 0.412 -0.356 1.00 . A A . 65 ARG CG 1 1 20 39064 1 1 65 ARG CZ C 10.338 -1.737 2.076 1.00 . A A . 65 ARG CZ 1 1 20 39065 1 1 65 ARG H H 8.630 2.575 -1.643 1.00 . A A . 65 ARG H 1 1 20 39066 1 1 65 ARG HA H 7.177 0.610 -2.851 1.00 . A A . 65 ARG HA 1 1 20 39067 1 1 65 ARG HB2 H 6.737 1.457 0.014 1.00 . A A . 65 ARG HB2 1 1 20 39068 1 1 65 ARG HB3 H 6.523 -0.150 -0.667 1.00 . A A . 65 ARG HB3 1 1 20 39069 1 1 65 ARG HD2 H 7.748 -0.684 1.285 1.00 . A A . 65 ARG HD2 1 1 20 39070 1 1 65 ARG HD3 H 8.599 -1.668 0.095 1.00 . A A . 65 ARG HD3 1 1 20 39071 1 1 65 ARG HE H 10.266 0.186 1.552 1.00 . A A . 65 ARG HE 1 1 20 39072 1 1 65 ARG HG2 H 9.074 0.125 -1.254 1.00 . A A . 65 ARG HG2 1 1 20 39073 1 1 65 ARG HG3 H 9.016 1.282 0.078 1.00 . A A . 65 ARG HG3 1 1 20 39074 1 1 65 ARG HH11 H 8.926 -3.024 1.419 1.00 . A A . 65 ARG HH11 1 1 20 39075 1 1 65 ARG HH12 H 10.148 -3.718 2.432 1.00 . A A . 65 ARG HH12 1 1 20 39076 1 1 65 ARG HH21 H 11.881 -0.715 2.887 1.00 . A A . 65 ARG HH21 1 1 20 39077 1 1 65 ARG HH22 H 11.828 -2.403 3.267 1.00 . A A . 65 ARG HH22 1 1 20 39078 1 1 65 ARG N N 7.904 2.459 -2.292 1.00 . A A . 65 ARG N 1 1 20 39079 1 1 65 ARG NE N 9.820 -0.681 1.458 1.00 . A A . 65 ARG NE 1 1 20 39080 1 1 65 ARG NH1 N 9.756 -2.924 1.967 1.00 . A A . 65 ARG NH1 1 1 20 39081 1 1 65 ARG NH2 N 11.440 -1.608 2.803 1.00 . A A . 65 ARG NH2 1 1 20 39082 1 1 65 ARG O O 4.697 1.149 -2.899 1.00 . A A . 65 ARG O 1 1 20 39083 1 1 66 LEU C C 3.503 3.763 -3.410 1.00 . A A . 66 LEU C 1 1 20 39084 1 1 66 LEU CA C 3.902 3.627 -1.945 1.00 . A A . 66 LEU CA 1 1 20 39085 1 1 66 LEU CB C 3.852 4.994 -1.261 1.00 . A A . 66 LEU CB 1 1 20 39086 1 1 66 LEU CD1 C 4.469 6.318 0.776 1.00 . A A . 66 LEU CD1 1 1 20 39087 1 1 66 LEU CD2 C 2.586 4.675 0.879 1.00 . A A . 66 LEU CD2 1 1 20 39088 1 1 66 LEU CG C 3.943 4.985 0.265 1.00 . A A . 66 LEU CG 1 1 20 39089 1 1 66 LEU H H 5.936 3.559 -1.363 1.00 . A A . 66 LEU H 1 1 20 39090 1 1 66 LEU HA H 3.206 2.962 -1.455 1.00 . A A . 66 LEU HA 1 1 20 39091 1 1 66 LEU HB2 H 4.674 5.583 -1.638 1.00 . A A . 66 LEU HB2 1 1 20 39092 1 1 66 LEU HB3 H 2.918 5.466 -1.535 1.00 . A A . 66 LEU HB3 1 1 20 39093 1 1 66 LEU HD11 H 5.549 6.301 0.780 1.00 . A A . 66 LEU HD11 1 1 20 39094 1 1 66 LEU HD12 H 4.109 6.486 1.780 1.00 . A A . 66 LEU HD12 1 1 20 39095 1 1 66 LEU HD13 H 4.123 7.112 0.132 1.00 . A A . 66 LEU HD13 1 1 20 39096 1 1 66 LEU HD21 H 1.956 4.204 0.139 1.00 . A A . 66 LEU HD21 1 1 20 39097 1 1 66 LEU HD22 H 2.124 5.593 1.213 1.00 . A A . 66 LEU HD22 1 1 20 39098 1 1 66 LEU HD23 H 2.715 4.009 1.720 1.00 . A A . 66 LEU HD23 1 1 20 39099 1 1 66 LEU HG H 4.635 4.214 0.573 1.00 . A A . 66 LEU HG 1 1 20 39100 1 1 66 LEU N N 5.236 3.049 -1.820 1.00 . A A . 66 LEU N 1 1 20 39101 1 1 66 LEU O O 4.032 4.609 -4.132 1.00 . A A . 66 LEU O 1 1 20 39102 1 1 67 ARG C C 0.570 3.038 -5.275 1.00 . A A . 67 ARG C 1 1 20 39103 1 1 67 ARG CA C 2.092 2.956 -5.222 1.00 . A A . 67 ARG CA 1 1 20 39104 1 1 67 ARG CB C 2.573 1.713 -5.973 1.00 . A A . 67 ARG CB 1 1 20 39105 1 1 67 ARG CD C 5.070 1.504 -5.775 1.00 . A A . 67 ARG CD 1 1 20 39106 1 1 67 ARG CG C 3.909 1.903 -6.673 1.00 . A A . 67 ARG CG 1 1 20 39107 1 1 67 ARG CZ C 7.385 0.758 -6.129 1.00 . A A . 67 ARG CZ 1 1 20 39108 1 1 67 ARG H H 2.180 2.276 -3.220 1.00 . A A . 67 ARG H 1 1 20 39109 1 1 67 ARG HA H 2.505 3.834 -5.696 1.00 . A A . 67 ARG HA 1 1 20 39110 1 1 67 ARG HB2 H 2.672 0.898 -5.271 1.00 . A A . 67 ARG HB2 1 1 20 39111 1 1 67 ARG HB3 H 1.836 1.449 -6.717 1.00 . A A . 67 ARG HB3 1 1 20 39112 1 1 67 ARG HD2 H 5.136 2.209 -4.960 1.00 . A A . 67 ARG HD2 1 1 20 39113 1 1 67 ARG HD3 H 4.880 0.517 -5.381 1.00 . A A . 67 ARG HD3 1 1 20 39114 1 1 67 ARG HE H 6.416 2.058 -7.291 1.00 . A A . 67 ARG HE 1 1 20 39115 1 1 67 ARG HG2 H 3.930 1.290 -7.562 1.00 . A A . 67 ARG HG2 1 1 20 39116 1 1 67 ARG HG3 H 4.017 2.942 -6.946 1.00 . A A . 67 ARG HG3 1 1 20 39117 1 1 67 ARG HH11 H 6.467 -0.053 -4.523 1.00 . A A . 67 ARG HH11 1 1 20 39118 1 1 67 ARG HH12 H 8.100 -0.571 -4.784 1.00 . A A . 67 ARG HH12 1 1 20 39119 1 1 67 ARG HH21 H 8.566 1.384 -7.645 1.00 . A A . 67 ARG HH21 1 1 20 39120 1 1 67 ARG HH22 H 9.293 0.247 -6.560 1.00 . A A . 67 ARG HH22 1 1 20 39121 1 1 67 ARG N N 2.564 2.928 -3.843 1.00 . A A . 67 ARG N 1 1 20 39122 1 1 67 ARG NE N 6.340 1.491 -6.495 1.00 . A A . 67 ARG NE 1 1 20 39123 1 1 67 ARG NH1 N 7.311 -0.019 -5.057 1.00 . A A . 67 ARG NH1 1 1 20 39124 1 1 67 ARG NH2 N 8.507 0.800 -6.836 1.00 . A A . 67 ARG NH2 1 1 20 39125 1 1 67 ARG O O -0.135 2.506 -4.417 1.00 . A A . 67 ARG O 1 1 20 39126 1 1 68 PRO C C -2.084 2.585 -6.882 1.00 . A A . 68 PRO C 1 1 20 39127 1 1 68 PRO CA C -1.395 3.888 -6.494 1.00 . A A . 68 PRO CA 1 1 20 39128 1 1 68 PRO CB C -1.488 4.903 -7.636 1.00 . A A . 68 PRO CB 1 1 20 39129 1 1 68 PRO CD C 0.829 4.381 -7.365 1.00 . A A . 68 PRO CD 1 1 20 39130 1 1 68 PRO CG C -0.211 4.745 -8.388 1.00 . A A . 68 PRO CG 1 1 20 39131 1 1 68 PRO HA H -1.867 4.294 -5.611 1.00 . A A . 68 PRO HA 1 1 20 39132 1 1 68 PRO HB2 H -2.343 4.674 -8.256 1.00 . A A . 68 PRO HB2 1 1 20 39133 1 1 68 PRO HB3 H -1.586 5.899 -7.231 1.00 . A A . 68 PRO HB3 1 1 20 39134 1 1 68 PRO HD2 H 1.554 3.702 -7.789 1.00 . A A . 68 PRO HD2 1 1 20 39135 1 1 68 PRO HD3 H 1.315 5.269 -6.988 1.00 . A A . 68 PRO HD3 1 1 20 39136 1 1 68 PRO HG2 H -0.310 3.957 -9.119 1.00 . A A . 68 PRO HG2 1 1 20 39137 1 1 68 PRO HG3 H 0.048 5.676 -8.870 1.00 . A A . 68 PRO HG3 1 1 20 39138 1 1 68 PRO N N 0.049 3.720 -6.305 1.00 . A A . 68 PRO N 1 1 20 39139 1 1 68 PRO O O -1.531 1.776 -7.627 1.00 . A A . 68 PRO O 1 1 20 39140 1 1 69 VAL C C -4.570 1.191 -8.105 1.00 . A A . 69 VAL C 1 1 20 39141 1 1 69 VAL CA C -4.062 1.181 -6.668 1.00 . A A . 69 VAL CA 1 1 20 39142 1 1 69 VAL CB C -5.260 1.030 -5.712 1.00 . A A . 69 VAL CB 1 1 20 39143 1 1 69 VAL CG1 C -6.068 -0.211 -6.061 1.00 . A A . 69 VAL CG1 1 1 20 39144 1 1 69 VAL CG2 C -4.786 0.978 -4.268 1.00 . A A . 69 VAL CG2 1 1 20 39145 1 1 69 VAL H H -3.685 3.068 -5.785 1.00 . A A . 69 VAL H 1 1 20 39146 1 1 69 VAL HA H -3.410 0.330 -6.532 1.00 . A A . 69 VAL HA 1 1 20 39147 1 1 69 VAL HB H -5.899 1.893 -5.829 1.00 . A A . 69 VAL HB 1 1 20 39148 1 1 69 VAL HG11 H -5.898 -0.471 -7.095 1.00 . A A . 69 VAL HG11 1 1 20 39149 1 1 69 VAL HG12 H -5.763 -1.030 -5.427 1.00 . A A . 69 VAL HG12 1 1 20 39150 1 1 69 VAL HG13 H -7.119 -0.010 -5.910 1.00 . A A . 69 VAL HG13 1 1 20 39151 1 1 69 VAL HG21 H -4.128 1.813 -4.075 1.00 . A A . 69 VAL HG21 1 1 20 39152 1 1 69 VAL HG22 H -5.639 1.033 -3.606 1.00 . A A . 69 VAL HG22 1 1 20 39153 1 1 69 VAL HG23 H -4.256 0.054 -4.095 1.00 . A A . 69 VAL HG23 1 1 20 39154 1 1 69 VAL N N -3.296 2.387 -6.373 1.00 . A A . 69 VAL N 1 1 20 39155 1 1 69 VAL O O -5.105 2.193 -8.579 1.00 . A A . 69 VAL O 1 1 20 39156 1 1 70 GLY C C -3.738 -0.465 -11.112 1.00 . A A . 70 GLY C 1 1 20 39157 1 1 70 GLY CA C -4.846 -0.032 -10.172 1.00 . A A . 70 GLY CA 1 1 20 39158 1 1 70 GLY H H -3.966 -0.700 -8.366 1.00 . A A . 70 GLY H 1 1 20 39159 1 1 70 GLY HA2 H -5.651 -0.750 -10.227 1.00 . A A . 70 GLY HA2 1 1 20 39160 1 1 70 GLY HA3 H -5.216 0.932 -10.490 1.00 . A A . 70 GLY HA3 1 1 20 39161 1 1 70 GLY N N -4.399 0.068 -8.795 1.00 . A A . 70 GLY N 1 1 20 39162 1 1 70 GLY O O -3.985 -1.165 -12.093 1.00 . A A . 70 GLY O 1 1 20 39163 1 1 71 TRP C C -1.075 -1.888 -11.570 1.00 . A A . 71 TRP C 1 1 20 39164 1 1 71 TRP CA C -1.364 -0.392 -11.639 1.00 . A A . 71 TRP CA 1 1 20 39165 1 1 71 TRP CB C -0.133 0.399 -11.194 1.00 . A A . 71 TRP CB 1 1 20 39166 1 1 71 TRP CD1 C 0.264 -0.467 -8.815 1.00 . A A . 71 TRP CD1 1 1 20 39167 1 1 71 TRP CD2 C 1.954 -0.860 -10.231 1.00 . A A . 71 TRP CD2 1 1 20 39168 1 1 71 TRP CE2 C 2.295 -1.382 -8.968 1.00 . A A . 71 TRP CE2 1 1 20 39169 1 1 71 TRP CE3 C 2.864 -0.992 -11.283 1.00 . A A . 71 TRP CE3 1 1 20 39170 1 1 71 TRP CG C 0.650 -0.280 -10.111 1.00 . A A . 71 TRP CG 1 1 20 39171 1 1 71 TRP CH2 C 4.381 -2.137 -9.779 1.00 . A A . 71 TRP CH2 1 1 20 39172 1 1 71 TRP CZ2 C 3.509 -2.022 -8.731 1.00 . A A . 71 TRP CZ2 1 1 20 39173 1 1 71 TRP CZ3 C 4.068 -1.628 -11.046 1.00 . A A . 71 TRP CZ3 1 1 20 39174 1 1 71 TRP H H -2.380 0.511 -10.016 1.00 . A A . 71 TRP H 1 1 20 39175 1 1 71 TRP HA H -1.599 -0.130 -12.660 1.00 . A A . 71 TRP HA 1 1 20 39176 1 1 71 TRP HB2 H 0.522 0.540 -12.041 1.00 . A A . 71 TRP HB2 1 1 20 39177 1 1 71 TRP HB3 H -0.449 1.363 -10.824 1.00 . A A . 71 TRP HB3 1 1 20 39178 1 1 71 TRP HD1 H -0.679 -0.136 -8.408 1.00 . A A . 71 TRP HD1 1 1 20 39179 1 1 71 TRP HE1 H 1.207 -1.379 -7.174 1.00 . A A . 71 TRP HE1 1 1 20 39180 1 1 71 TRP HE3 H 2.641 -0.606 -12.267 1.00 . A A . 71 TRP HE3 1 1 20 39181 1 1 71 TRP HH2 H 5.333 -2.626 -9.639 1.00 . A A . 71 TRP HH2 1 1 20 39182 1 1 71 TRP HZ2 H 3.764 -2.420 -7.760 1.00 . A A . 71 TRP HZ2 1 1 20 39183 1 1 71 TRP HZ3 H 4.785 -1.738 -11.847 1.00 . A A . 71 TRP HZ3 1 1 20 39184 1 1 71 TRP N N -2.514 -0.045 -10.812 1.00 . A A . 71 TRP N 1 1 20 39185 1 1 71 TRP NE1 N 1.249 -1.128 -8.121 1.00 . A A . 71 TRP NE1 1 1 20 39186 1 1 71 TRP O O -0.806 -2.525 -12.589 1.00 . A A . 71 TRP O 1 1 20 39187 1 1 72 CYS C C -1.992 -4.708 -10.768 1.00 . A A . 72 CYS C 1 1 20 39188 1 1 72 CYS CA C -0.876 -3.863 -10.163 1.00 . A A . 72 CYS CA 1 1 20 39189 1 1 72 CYS CB C -0.738 -4.172 -8.671 1.00 . A A . 72 CYS CB 1 1 20 39190 1 1 72 CYS H H -1.352 -1.882 -9.590 1.00 . A A . 72 CYS H 1 1 20 39191 1 1 72 CYS HA H 0.051 -4.105 -10.659 1.00 . A A . 72 CYS HA 1 1 20 39192 1 1 72 CYS HB2 H -0.010 -3.501 -8.238 1.00 . A A . 72 CYS HB2 1 1 20 39193 1 1 72 CYS HB3 H -1.692 -4.015 -8.189 1.00 . A A . 72 CYS HB3 1 1 20 39194 1 1 72 CYS HG H 0.899 -6.098 -8.999 1.00 . A A . 72 CYS HG 1 1 20 39195 1 1 72 CYS N N -1.132 -2.441 -10.364 1.00 . A A . 72 CYS N 1 1 20 39196 1 1 72 CYS O O -1.765 -5.839 -11.196 1.00 . A A . 72 CYS O 1 1 20 39197 1 1 72 CYS SG S -0.209 -5.863 -8.313 1.00 . A A . 72 CYS SG 1 1 20 39198 1 1 73 GLN C C -3.963 -5.641 -12.597 1.00 . A A . 73 GLN C 1 1 20 39199 1 1 73 GLN CA C -4.351 -4.855 -11.349 1.00 . A A . 73 GLN CA 1 1 20 39200 1 1 73 GLN CB C -5.469 -3.865 -11.682 1.00 . A A . 73 GLN CB 1 1 20 39201 1 1 73 GLN CD C -7.237 -5.012 -10.288 1.00 . A A . 73 GLN CD 1 1 20 39202 1 1 73 GLN CG C -6.857 -4.485 -11.657 1.00 . A A . 73 GLN CG 1 1 20 39203 1 1 73 GLN H H -3.317 -3.247 -10.441 1.00 . A A . 73 GLN H 1 1 20 39204 1 1 73 GLN HA H -4.706 -5.546 -10.599 1.00 . A A . 73 GLN HA 1 1 20 39205 1 1 73 GLN HB2 H -5.445 -3.059 -10.964 1.00 . A A . 73 GLN HB2 1 1 20 39206 1 1 73 GLN HB3 H -5.295 -3.463 -12.669 1.00 . A A . 73 GLN HB3 1 1 20 39207 1 1 73 GLN HE21 H -7.259 -6.874 -10.984 1.00 . A A . 73 GLN HE21 1 1 20 39208 1 1 73 GLN HE22 H -7.641 -6.694 -9.308 1.00 . A A . 73 GLN HE22 1 1 20 39209 1 1 73 GLN HG2 H -7.577 -3.735 -11.950 1.00 . A A . 73 GLN HG2 1 1 20 39210 1 1 73 GLN HG3 H -6.884 -5.302 -12.362 1.00 . A A . 73 GLN HG3 1 1 20 39211 1 1 73 GLN N N -3.199 -4.151 -10.798 1.00 . A A . 73 GLN N 1 1 20 39212 1 1 73 GLN NE2 N -7.396 -6.326 -10.182 1.00 . A A . 73 GLN NE2 1 1 20 39213 1 1 73 GLN O O -4.204 -6.845 -12.683 1.00 . A A . 73 GLN O 1 1 20 39214 1 1 73 GLN OE1 O -7.387 -4.246 -9.335 1.00 . A A . 73 GLN OE1 1 1 20 39215 1 1 74 GLU C C -1.883 -6.652 -14.542 1.00 . A A . 74 GLU C 1 1 20 39216 1 1 74 GLU CA C -2.943 -5.586 -14.806 1.00 . A A . 74 GLU CA 1 1 20 39217 1 1 74 GLU CB C -2.398 -4.539 -15.780 1.00 . A A . 74 GLU CB 1 1 20 39218 1 1 74 GLU CD C -4.353 -4.450 -17.377 1.00 . A A . 74 GLU CD 1 1 20 39219 1 1 74 GLU CG C -2.873 -4.733 -17.210 1.00 . A A . 74 GLU CG 1 1 20 39220 1 1 74 GLU H H -3.198 -3.994 -13.434 1.00 . A A . 74 GLU H 1 1 20 39221 1 1 74 GLU HA H -3.809 -6.057 -15.246 1.00 . A A . 74 GLU HA 1 1 20 39222 1 1 74 GLU HB2 H -2.710 -3.560 -15.448 1.00 . A A . 74 GLU HB2 1 1 20 39223 1 1 74 GLU HB3 H -1.319 -4.585 -15.771 1.00 . A A . 74 GLU HB3 1 1 20 39224 1 1 74 GLU HG2 H -2.319 -4.066 -17.853 1.00 . A A . 74 GLU HG2 1 1 20 39225 1 1 74 GLU HG3 H -2.681 -5.755 -17.504 1.00 . A A . 74 GLU HG3 1 1 20 39226 1 1 74 GLU N N -3.363 -4.951 -13.562 1.00 . A A . 74 GLU N 1 1 20 39227 1 1 74 GLU O O -1.590 -6.980 -13.394 1.00 . A A . 74 GLU O 1 1 20 39228 1 1 74 GLU OE1 O -4.793 -3.346 -16.996 1.00 . A A . 74 GLU OE1 1 1 20 39229 1 1 74 GLU OE2 O -5.071 -5.333 -17.891 1.00 . A A . 74 GLU OE2 1 1 20 39230 1 1 75 ASN C C 1.047 -7.613 -15.078 1.00 . A A . 75 ASN C 1 1 20 39231 1 1 75 ASN CA C -0.287 -8.219 -15.502 1.00 . A A . 75 ASN CA 1 1 20 39232 1 1 75 ASN CB C -0.125 -8.956 -16.833 1.00 . A A . 75 ASN CB 1 1 20 39233 1 1 75 ASN CG C -1.448 -9.167 -17.542 1.00 . A A . 75 ASN CG 1 1 20 39234 1 1 75 ASN H H -1.589 -6.886 -16.506 1.00 . A A . 75 ASN H 1 1 20 39235 1 1 75 ASN HA H -0.606 -8.922 -14.747 1.00 . A A . 75 ASN HA 1 1 20 39236 1 1 75 ASN HB2 H 0.521 -8.381 -17.480 1.00 . A A . 75 ASN HB2 1 1 20 39237 1 1 75 ASN HB3 H 0.323 -9.922 -16.651 1.00 . A A . 75 ASN HB3 1 1 20 39238 1 1 75 ASN HD21 H -0.637 -8.617 -19.272 1.00 . A A . 75 ASN HD21 1 1 20 39239 1 1 75 ASN HD22 H -2.309 -9.045 -19.330 1.00 . A A . 75 ASN HD22 1 1 20 39240 1 1 75 ASN N N -1.313 -7.189 -15.616 1.00 . A A . 75 ASN N 1 1 20 39241 1 1 75 ASN ND2 N -1.467 -8.918 -18.847 1.00 . A A . 75 ASN ND2 1 1 20 39242 1 1 75 ASN O O 2.086 -7.887 -15.679 1.00 . A A . 75 ASN O 1 1 20 39243 1 1 75 ASN OD1 O -2.443 -9.549 -16.925 1.00 . A A . 75 ASN OD1 1 1 20 39244 1 1 76 LYS C C 2.958 -7.058 -12.563 1.00 . A A . 76 LYS C 1 1 20 39245 1 1 76 LYS CA C 2.217 -6.142 -13.531 1.00 . A A . 76 LYS CA 1 1 20 39246 1 1 76 LYS CB C 1.861 -4.827 -12.833 1.00 . A A . 76 LYS CB 1 1 20 39247 1 1 76 LYS CD C 0.841 -3.610 -14.780 1.00 . A A . 76 LYS CD 1 1 20 39248 1 1 76 LYS CE C 1.265 -4.331 -16.050 1.00 . A A . 76 LYS CE 1 1 20 39249 1 1 76 LYS CG C 1.951 -3.613 -13.742 1.00 . A A . 76 LYS CG 1 1 20 39250 1 1 76 LYS H H 0.153 -6.606 -13.600 1.00 . A A . 76 LYS H 1 1 20 39251 1 1 76 LYS HA H 2.860 -5.931 -14.372 1.00 . A A . 76 LYS HA 1 1 20 39252 1 1 76 LYS HB2 H 0.852 -4.894 -12.456 1.00 . A A . 76 LYS HB2 1 1 20 39253 1 1 76 LYS HB3 H 2.537 -4.679 -12.003 1.00 . A A . 76 LYS HB3 1 1 20 39254 1 1 76 LYS HD2 H -0.025 -4.107 -14.370 1.00 . A A . 76 LYS HD2 1 1 20 39255 1 1 76 LYS HD3 H 0.590 -2.587 -15.023 1.00 . A A . 76 LYS HD3 1 1 20 39256 1 1 76 LYS HE2 H 1.597 -5.324 -15.791 1.00 . A A . 76 LYS HE2 1 1 20 39257 1 1 76 LYS HE3 H 0.414 -4.397 -16.712 1.00 . A A . 76 LYS HE3 1 1 20 39258 1 1 76 LYS HG2 H 1.870 -2.718 -13.142 1.00 . A A . 76 LYS HG2 1 1 20 39259 1 1 76 LYS HG3 H 2.906 -3.623 -14.248 1.00 . A A . 76 LYS HG3 1 1 20 39260 1 1 76 LYS HZ1 H 3.276 -3.813 -16.279 1.00 . A A . 76 LYS HZ1 1 1 20 39261 1 1 76 LYS HZ2 H 2.198 -2.592 -16.736 1.00 . A A . 76 LYS HZ2 1 1 20 39262 1 1 76 LYS HZ3 H 2.430 -3.935 -17.739 1.00 . A A . 76 LYS HZ3 1 1 20 39263 1 1 76 LYS N N 1.012 -6.786 -14.038 1.00 . A A . 76 LYS N 1 1 20 39264 1 1 76 LYS NZ N 2.369 -3.618 -16.750 1.00 . A A . 76 LYS NZ 1 1 20 39265 1 1 76 LYS O O 4.095 -7.457 -12.818 1.00 . A A . 76 LYS O 1 1 20 39266 1 1 77 TYR C C 1.837 -9.083 -9.734 1.00 . A A . 77 TYR C 1 1 20 39267 1 1 77 TYR CA C 2.906 -8.259 -10.447 1.00 . A A . 77 TYR CA 1 1 20 39268 1 1 77 TYR CB C 3.691 -7.430 -9.429 1.00 . A A . 77 TYR CB 1 1 20 39269 1 1 77 TYR CD1 C 6.020 -8.012 -10.210 1.00 . A A . 77 TYR CD1 1 1 20 39270 1 1 77 TYR CD2 C 5.434 -5.708 -10.038 1.00 . A A . 77 TYR CD2 1 1 20 39271 1 1 77 TYR CE1 C 7.286 -7.663 -10.641 1.00 . A A . 77 TYR CE1 1 1 20 39272 1 1 77 TYR CE2 C 6.697 -5.350 -10.469 1.00 . A A . 77 TYR CE2 1 1 20 39273 1 1 77 TYR CG C 5.074 -7.043 -9.901 1.00 . A A . 77 TYR CG 1 1 20 39274 1 1 77 TYR CZ C 7.619 -6.331 -10.769 1.00 . A A . 77 TYR CZ 1 1 20 39275 1 1 77 TYR H H 1.404 -7.040 -11.306 1.00 . A A . 77 TYR H 1 1 20 39276 1 1 77 TYR HA H 3.585 -8.931 -10.951 1.00 . A A . 77 TYR HA 1 1 20 39277 1 1 77 TYR HB2 H 3.147 -6.523 -9.217 1.00 . A A . 77 TYR HB2 1 1 20 39278 1 1 77 TYR HB3 H 3.798 -8.000 -8.517 1.00 . A A . 77 TYR HB3 1 1 20 39279 1 1 77 TYR HD1 H 5.756 -9.055 -10.109 1.00 . A A . 77 TYR HD1 1 1 20 39280 1 1 77 TYR HD2 H 4.710 -4.942 -9.802 1.00 . A A . 77 TYR HD2 1 1 20 39281 1 1 77 TYR HE1 H 8.008 -8.431 -10.876 1.00 . A A . 77 TYR HE1 1 1 20 39282 1 1 77 TYR HE2 H 6.958 -4.307 -10.570 1.00 . A A . 77 TYR HE2 1 1 20 39283 1 1 77 TYR HH H 9.470 -6.728 -11.101 1.00 . A A . 77 TYR HH 1 1 20 39284 1 1 77 TYR N N 2.307 -7.390 -11.453 1.00 . A A . 77 TYR N 1 1 20 39285 1 1 77 TYR O O 0.656 -9.017 -10.076 1.00 . A A . 77 TYR O 1 1 20 39286 1 1 77 TYR OH O 8.878 -5.979 -11.199 1.00 . A A . 77 TYR OH 1 1 20 39287 1 1 78 ARG C C 0.816 -9.950 -6.756 1.00 . A A . 78 ARG C 1 1 20 39288 1 1 78 ARG CA C 1.343 -10.694 -7.979 1.00 . A A . 78 ARG CA 1 1 20 39289 1 1 78 ARG CB C 2.038 -11.986 -7.543 1.00 . A A . 78 ARG CB 1 1 20 39290 1 1 78 ARG CD C 1.811 -14.343 -6.702 1.00 . A A . 78 ARG CD 1 1 20 39291 1 1 78 ARG CG C 1.081 -13.050 -7.033 1.00 . A A . 78 ARG CG 1 1 20 39292 1 1 78 ARG CZ C 0.863 -15.990 -8.261 1.00 . A A . 78 ARG CZ 1 1 20 39293 1 1 78 ARG H H 3.215 -9.866 -8.515 1.00 . A A . 78 ARG H 1 1 20 39294 1 1 78 ARG HA H 0.511 -10.943 -8.621 1.00 . A A . 78 ARG HA 1 1 20 39295 1 1 78 ARG HB2 H 2.578 -12.392 -8.386 1.00 . A A . 78 ARG HB2 1 1 20 39296 1 1 78 ARG HB3 H 2.739 -11.754 -6.755 1.00 . A A . 78 ARG HB3 1 1 20 39297 1 1 78 ARG HD2 H 2.814 -14.103 -6.384 1.00 . A A . 78 ARG HD2 1 1 20 39298 1 1 78 ARG HD3 H 1.288 -14.840 -5.898 1.00 . A A . 78 ARG HD3 1 1 20 39299 1 1 78 ARG HE H 2.729 -15.290 -8.339 1.00 . A A . 78 ARG HE 1 1 20 39300 1 1 78 ARG HG2 H 0.594 -12.686 -6.141 1.00 . A A . 78 ARG HG2 1 1 20 39301 1 1 78 ARG HG3 H 0.341 -13.250 -7.794 1.00 . A A . 78 ARG HG3 1 1 20 39302 1 1 78 ARG HH11 H -0.406 -15.349 -6.826 1.00 . A A . 78 ARG HH11 1 1 20 39303 1 1 78 ARG HH12 H -1.062 -16.511 -7.932 1.00 . A A . 78 ARG HH12 1 1 20 39304 1 1 78 ARG HH21 H 1.877 -16.819 -9.801 1.00 . A A . 78 ARG HH21 1 1 20 39305 1 1 78 ARG HH22 H 0.238 -17.347 -9.623 1.00 . A A . 78 ARG HH22 1 1 20 39306 1 1 78 ARG N N 2.262 -9.857 -8.741 1.00 . A A . 78 ARG N 1 1 20 39307 1 1 78 ARG NE N 1.881 -15.242 -7.850 1.00 . A A . 78 ARG NE 1 1 20 39308 1 1 78 ARG NH1 N -0.297 -15.947 -7.620 1.00 . A A . 78 ARG NH1 1 1 20 39309 1 1 78 ARG NH2 N 1.004 -16.784 -9.315 1.00 . A A . 78 ARG NH2 1 1 20 39310 1 1 78 ARG O O 1.583 -9.342 -6.009 1.00 . A A . 78 ARG O 1 1 20 39311 1 1 79 MET C C -1.485 -10.336 -4.332 1.00 . A A . 79 MET C 1 1 20 39312 1 1 79 MET CA C -1.126 -9.334 -5.425 1.00 . A A . 79 MET CA 1 1 20 39313 1 1 79 MET CB C -2.381 -8.586 -5.879 1.00 . A A . 79 MET CB 1 1 20 39314 1 1 79 MET CE C -2.094 -4.989 -5.143 1.00 . A A . 79 MET CE 1 1 20 39315 1 1 79 MET CG C -2.920 -7.616 -4.840 1.00 . A A . 79 MET CG 1 1 20 39316 1 1 79 MET H H -1.057 -10.503 -7.188 1.00 . A A . 79 MET H 1 1 20 39317 1 1 79 MET HA H -0.419 -8.622 -5.026 1.00 . A A . 79 MET HA 1 1 20 39318 1 1 79 MET HB2 H -2.149 -8.028 -6.774 1.00 . A A . 79 MET HB2 1 1 20 39319 1 1 79 MET HB3 H -3.154 -9.306 -6.103 1.00 . A A . 79 MET HB3 1 1 20 39320 1 1 79 MET HE1 H -1.755 -5.079 -6.165 1.00 . A A . 79 MET HE1 1 1 20 39321 1 1 79 MET HE2 H -3.166 -4.858 -5.130 1.00 . A A . 79 MET HE2 1 1 20 39322 1 1 79 MET HE3 H -1.620 -4.135 -4.680 1.00 . A A . 79 MET HE3 1 1 20 39323 1 1 79 MET HG2 H -3.723 -7.045 -5.281 1.00 . A A . 79 MET HG2 1 1 20 39324 1 1 79 MET HG3 H -3.302 -8.183 -4.004 1.00 . A A . 79 MET HG3 1 1 20 39325 1 1 79 MET N N -0.497 -10.002 -6.558 1.00 . A A . 79 MET N 1 1 20 39326 1 1 79 MET O O -2.617 -10.812 -4.262 1.00 . A A . 79 MET O 1 1 20 39327 1 1 79 MET SD S -1.663 -6.473 -4.238 1.00 . A A . 79 MET SD 1 1 20 39328 1 1 80 ASP C C 0.003 -11.146 -1.132 1.00 . A A . 80 ASP C 1 1 20 39329 1 1 80 ASP CA C -0.727 -11.597 -2.394 1.00 . A A . 80 ASP CA 1 1 20 39330 1 1 80 ASP CB C -0.252 -12.993 -2.801 1.00 . A A . 80 ASP CB 1 1 20 39331 1 1 80 ASP CG C -1.333 -13.789 -3.506 1.00 . A A . 80 ASP CG 1 1 20 39332 1 1 80 ASP H H 0.369 -10.238 -3.591 1.00 . A A . 80 ASP H 1 1 20 39333 1 1 80 ASP HA H -1.786 -11.632 -2.189 1.00 . A A . 80 ASP HA 1 1 20 39334 1 1 80 ASP HB2 H 0.592 -12.899 -3.468 1.00 . A A . 80 ASP HB2 1 1 20 39335 1 1 80 ASP HB3 H 0.051 -13.535 -1.917 1.00 . A A . 80 ASP HB3 1 1 20 39336 1 1 80 ASP N N -0.513 -10.652 -3.483 1.00 . A A . 80 ASP N 1 1 20 39337 1 1 80 ASP O O 1.129 -10.652 -1.180 1.00 . A A . 80 ASP O 1 1 20 39338 1 1 80 ASP OD1 O -2.518 -13.628 -3.146 1.00 . A A . 80 ASP OD1 1 1 20 39339 1 1 80 ASP OD2 O -0.994 -14.574 -4.417 1.00 . A A . 80 ASP OD2 1 1 20 39340 1 1 81 PRO C C 1.077 -11.833 1.733 1.00 . A A . 81 PRO C 1 1 20 39341 1 1 81 PRO CA C -0.086 -10.937 1.321 1.00 . A A . 81 PRO CA 1 1 20 39342 1 1 81 PRO CB C -1.261 -11.107 2.287 1.00 . A A . 81 PRO CB 1 1 20 39343 1 1 81 PRO CD C -1.999 -11.903 0.157 1.00 . A A . 81 PRO CD 1 1 20 39344 1 1 81 PRO CG C -2.141 -12.120 1.638 1.00 . A A . 81 PRO CG 1 1 20 39345 1 1 81 PRO HA H 0.237 -9.906 1.324 1.00 . A A . 81 PRO HA 1 1 20 39346 1 1 81 PRO HB2 H -0.897 -11.455 3.244 1.00 . A A . 81 PRO HB2 1 1 20 39347 1 1 81 PRO HB3 H -1.770 -10.164 2.411 1.00 . A A . 81 PRO HB3 1 1 20 39348 1 1 81 PRO HD2 H -2.065 -12.843 -0.370 1.00 . A A . 81 PRO HD2 1 1 20 39349 1 1 81 PRO HD3 H -2.752 -11.215 -0.198 1.00 . A A . 81 PRO HD3 1 1 20 39350 1 1 81 PRO HG2 H -1.815 -13.114 1.904 1.00 . A A . 81 PRO HG2 1 1 20 39351 1 1 81 PRO HG3 H -3.165 -11.965 1.942 1.00 . A A . 81 PRO HG3 1 1 20 39352 1 1 81 PRO N N -0.653 -11.319 0.025 1.00 . A A . 81 PRO N 1 1 20 39353 1 1 81 PRO O O 1.264 -12.929 1.204 1.00 . A A . 81 PRO O 1 1 20 39354 1 1 82 PRO C C 2.627 -13.334 4.009 1.00 . A A . 82 PRO C 1 1 20 39355 1 1 82 PRO CA C 3.034 -12.104 3.205 1.00 . A A . 82 PRO CA 1 1 20 39356 1 1 82 PRO CB C 3.745 -11.088 4.103 1.00 . A A . 82 PRO CB 1 1 20 39357 1 1 82 PRO CD C 1.712 -10.061 3.375 1.00 . A A . 82 PRO CD 1 1 20 39358 1 1 82 PRO CG C 2.673 -10.145 4.529 1.00 . A A . 82 PRO CG 1 1 20 39359 1 1 82 PRO HA H 3.695 -12.401 2.403 1.00 . A A . 82 PRO HA 1 1 20 39360 1 1 82 PRO HB2 H 4.183 -11.598 4.950 1.00 . A A . 82 PRO HB2 1 1 20 39361 1 1 82 PRO HB3 H 4.516 -10.582 3.542 1.00 . A A . 82 PRO HB3 1 1 20 39362 1 1 82 PRO HD2 H 0.701 -9.938 3.734 1.00 . A A . 82 PRO HD2 1 1 20 39363 1 1 82 PRO HD3 H 1.983 -9.248 2.717 1.00 . A A . 82 PRO HD3 1 1 20 39364 1 1 82 PRO HG2 H 2.174 -10.528 5.406 1.00 . A A . 82 PRO HG2 1 1 20 39365 1 1 82 PRO HG3 H 3.099 -9.173 4.732 1.00 . A A . 82 PRO HG3 1 1 20 39366 1 1 82 PRO N N 1.877 -11.360 2.700 1.00 . A A . 82 PRO N 1 1 20 39367 1 1 82 PRO O O 1.588 -13.339 4.669 1.00 . A A . 82 PRO O 1 1 20 39368 1 1 83 SER C C 3.157 -15.370 6.176 1.00 . A A . 83 SER C 1 1 20 39369 1 1 83 SER CA C 3.176 -15.611 4.669 1.00 . A A . 83 SER CA 1 1 20 39370 1 1 83 SER CB C 4.223 -16.672 4.324 1.00 . A A . 83 SER CB 1 1 20 39371 1 1 83 SER H H 4.265 -14.308 3.405 1.00 . A A . 83 SER H 1 1 20 39372 1 1 83 SER HA H 2.203 -15.964 4.361 1.00 . A A . 83 SER HA 1 1 20 39373 1 1 83 SER HB2 H 3.999 -17.094 3.356 1.00 . A A . 83 SER HB2 1 1 20 39374 1 1 83 SER HB3 H 5.201 -16.214 4.300 1.00 . A A . 83 SER HB3 1 1 20 39375 1 1 83 SER HG H 4.782 -18.434 4.973 1.00 . A A . 83 SER HG 1 1 20 39376 1 1 83 SER N N 3.452 -14.374 3.949 1.00 . A A . 83 SER N 1 1 20 39377 1 1 83 SER O O 2.773 -16.246 6.950 1.00 . A A . 83 SER O 1 1 20 39378 1 1 83 SER OG O 4.230 -17.713 5.286 1.00 . A A . 83 SER OG 1 1 20 39379 1 1 84 GLU C C 2.193 -13.637 8.544 1.00 . A A . 84 GLU C 1 1 20 39380 1 1 84 GLU CA C 3.606 -13.819 7.996 1.00 . A A . 84 GLU CA 1 1 20 39381 1 1 84 GLU CB C 4.414 -12.537 8.204 1.00 . A A . 84 GLU CB 1 1 20 39382 1 1 84 GLU CD C 5.419 -10.995 9.935 1.00 . A A . 84 GLU CD 1 1 20 39383 1 1 84 GLU CG C 4.301 -11.966 9.607 1.00 . A A . 84 GLU CG 1 1 20 39384 1 1 84 GLU H H 3.868 -13.519 5.917 1.00 . A A . 84 GLU H 1 1 20 39385 1 1 84 GLU HA H 4.085 -14.625 8.531 1.00 . A A . 84 GLU HA 1 1 20 39386 1 1 84 GLU HB2 H 5.455 -12.745 8.005 1.00 . A A . 84 GLU HB2 1 1 20 39387 1 1 84 GLU HB3 H 4.067 -11.790 7.505 1.00 . A A . 84 GLU HB3 1 1 20 39388 1 1 84 GLU HG2 H 3.358 -11.447 9.696 1.00 . A A . 84 GLU HG2 1 1 20 39389 1 1 84 GLU HG3 H 4.331 -12.780 10.317 1.00 . A A . 84 GLU HG3 1 1 20 39390 1 1 84 GLU N N 3.574 -14.176 6.583 1.00 . A A . 84 GLU N 1 1 20 39391 1 1 84 GLU O O 1.962 -13.759 9.747 1.00 . A A . 84 GLU O 1 1 20 39392 1 1 84 GLU OE1 O 5.609 -10.028 9.169 1.00 . A A . 84 GLU OE1 1 1 20 39393 1 1 84 GLU OE2 O 6.104 -11.204 10.958 1.00 . A A . 84 GLU OE2 1 1 20 39394 1 1 85 ILE C C -1.068 -14.055 7.249 1.00 . A A . 85 ILE C 1 1 20 39395 1 1 85 ILE CA C -0.136 -13.146 8.044 1.00 . A A . 85 ILE CA 1 1 20 39396 1 1 85 ILE CB C -0.574 -11.682 7.847 1.00 . A A . 85 ILE CB 1 1 20 39397 1 1 85 ILE CD1 C -1.013 -9.904 6.080 1.00 . A A . 85 ILE CD1 1 1 20 39398 1 1 85 ILE CG1 C -0.569 -11.322 6.359 1.00 . A A . 85 ILE CG1 1 1 20 39399 1 1 85 ILE CG2 C 0.337 -10.747 8.627 1.00 . A A . 85 ILE CG2 1 1 20 39400 1 1 85 ILE H H 1.500 -13.260 6.707 1.00 . A A . 85 ILE H 1 1 20 39401 1 1 85 ILE HA H -0.224 -13.388 9.094 1.00 . A A . 85 ILE HA 1 1 20 39402 1 1 85 ILE HB H -1.576 -11.574 8.232 1.00 . A A . 85 ILE HB 1 1 20 39403 1 1 85 ILE HD11 H -2.016 -9.913 5.679 1.00 . A A . 85 ILE HD11 1 1 20 39404 1 1 85 ILE HD12 H -0.996 -9.333 6.996 1.00 . A A . 85 ILE HD12 1 1 20 39405 1 1 85 ILE HD13 H -0.344 -9.452 5.362 1.00 . A A . 85 ILE HD13 1 1 20 39406 1 1 85 ILE HG12 H 0.430 -11.439 5.971 1.00 . A A . 85 ILE HG12 1 1 20 39407 1 1 85 ILE HG13 H -1.236 -11.990 5.833 1.00 . A A . 85 ILE HG13 1 1 20 39408 1 1 85 ILE HG21 H 0.877 -11.310 9.374 1.00 . A A . 85 ILE HG21 1 1 20 39409 1 1 85 ILE HG22 H 1.040 -10.283 7.951 1.00 . A A . 85 ILE HG22 1 1 20 39410 1 1 85 ILE HG23 H -0.256 -9.985 9.109 1.00 . A A . 85 ILE HG23 1 1 20 39411 1 1 85 ILE N N 1.253 -13.344 7.652 1.00 . A A . 85 ILE N 1 1 20 39412 1 1 85 ILE O O -2.102 -14.494 7.753 1.00 . A A . 85 ILE O 1 1 20 39413 1 1 86 TYR C C -2.094 -16.353 5.928 1.00 . A A . 86 TYR C 1 1 20 39414 1 1 86 TYR CA C -1.494 -15.192 5.141 1.00 . A A . 86 TYR CA 1 1 20 39415 1 1 86 TYR CB C -0.643 -15.728 3.989 1.00 . A A . 86 TYR CB 1 1 20 39416 1 1 86 TYR CD1 C -2.587 -16.570 2.614 1.00 . A A . 86 TYR CD1 1 1 20 39417 1 1 86 TYR CD2 C -0.924 -15.255 1.524 1.00 . A A . 86 TYR CD2 1 1 20 39418 1 1 86 TYR CE1 C -3.280 -16.688 1.425 1.00 . A A . 86 TYR CE1 1 1 20 39419 1 1 86 TYR CE2 C -1.611 -15.367 0.331 1.00 . A A . 86 TYR CE2 1 1 20 39420 1 1 86 TYR CG C -1.398 -15.854 2.685 1.00 . A A . 86 TYR CG 1 1 20 39421 1 1 86 TYR CZ C -2.788 -16.085 0.286 1.00 . A A . 86 TYR CZ 1 1 20 39422 1 1 86 TYR H H 0.142 -13.955 5.662 1.00 . A A . 86 TYR H 1 1 20 39423 1 1 86 TYR HA H -2.297 -14.594 4.734 1.00 . A A . 86 TYR HA 1 1 20 39424 1 1 86 TYR HB2 H 0.190 -15.061 3.825 1.00 . A A . 86 TYR HB2 1 1 20 39425 1 1 86 TYR HB3 H -0.269 -16.706 4.251 1.00 . A A . 86 TYR HB3 1 1 20 39426 1 1 86 TYR HD1 H -2.969 -17.041 3.508 1.00 . A A . 86 TYR HD1 1 1 20 39427 1 1 86 TYR HD2 H -0.002 -14.694 1.562 1.00 . A A . 86 TYR HD2 1 1 20 39428 1 1 86 TYR HE1 H -4.202 -17.250 1.390 1.00 . A A . 86 TYR HE1 1 1 20 39429 1 1 86 TYR HE2 H -1.227 -14.895 -0.561 1.00 . A A . 86 TYR HE2 1 1 20 39430 1 1 86 TYR HH H -4.173 -16.853 -0.803 1.00 . A A . 86 TYR HH 1 1 20 39431 1 1 86 TYR N N -0.692 -14.335 6.006 1.00 . A A . 86 TYR N 1 1 20 39432 1 1 86 TYR O O -3.298 -16.604 5.893 1.00 . A A . 86 TYR O 1 1 20 39433 1 1 86 TYR OH O -3.477 -16.199 -0.900 1.00 . A A . 86 TYR OH 1 1 20 39434 1 1 87 PRO C C -2.479 -17.806 8.680 1.00 . A A . 87 PRO C 1 1 20 39435 1 1 87 PRO CA C -1.654 -18.225 7.468 1.00 . A A . 87 PRO CA 1 1 20 39436 1 1 87 PRO CB C -0.329 -18.850 7.914 1.00 . A A . 87 PRO CB 1 1 20 39437 1 1 87 PRO CD C 0.217 -16.836 6.746 1.00 . A A . 87 PRO CD 1 1 20 39438 1 1 87 PRO CG C 0.650 -17.727 7.877 1.00 . A A . 87 PRO CG 1 1 20 39439 1 1 87 PRO HA H -2.213 -18.941 6.884 1.00 . A A . 87 PRO HA 1 1 20 39440 1 1 87 PRO HB2 H -0.434 -19.250 8.912 1.00 . A A . 87 PRO HB2 1 1 20 39441 1 1 87 PRO HB3 H -0.051 -19.638 7.231 1.00 . A A . 87 PRO HB3 1 1 20 39442 1 1 87 PRO HD2 H 0.421 -15.802 6.980 1.00 . A A . 87 PRO HD2 1 1 20 39443 1 1 87 PRO HD3 H 0.711 -17.122 5.829 1.00 . A A . 87 PRO HD3 1 1 20 39444 1 1 87 PRO HG2 H 0.625 -17.187 8.811 1.00 . A A . 87 PRO HG2 1 1 20 39445 1 1 87 PRO HG3 H 1.642 -18.112 7.691 1.00 . A A . 87 PRO HG3 1 1 20 39446 1 1 87 PRO N N -1.233 -17.079 6.657 1.00 . A A . 87 PRO N 1 1 20 39447 1 1 87 PRO O O -3.347 -18.549 9.140 1.00 . A A . 87 PRO O 1 1 20 39448 1 1 88 LEU C C -4.423 -16.062 10.094 1.00 . A A . 88 LEU C 1 1 20 39449 1 1 88 LEU CA C -2.921 -16.094 10.353 1.00 . A A . 88 LEU CA 1 1 20 39450 1 1 88 LEU CB C -2.422 -14.690 10.700 1.00 . A A . 88 LEU CB 1 1 20 39451 1 1 88 LEU CD1 C -0.596 -13.141 11.444 1.00 . A A . 88 LEU CD1 1 1 20 39452 1 1 88 LEU CD2 C -0.707 -15.469 12.354 1.00 . A A . 88 LEU CD2 1 1 20 39453 1 1 88 LEU CG C -0.961 -14.586 11.141 1.00 . A A . 88 LEU CG 1 1 20 39454 1 1 88 LEU H H -1.500 -16.066 8.784 1.00 . A A . 88 LEU H 1 1 20 39455 1 1 88 LEU HA H -2.725 -16.752 11.186 1.00 . A A . 88 LEU HA 1 1 20 39456 1 1 88 LEU HB2 H -2.548 -14.069 9.827 1.00 . A A . 88 LEU HB2 1 1 20 39457 1 1 88 LEU HB3 H -3.039 -14.310 11.502 1.00 . A A . 88 LEU HB3 1 1 20 39458 1 1 88 LEU HD11 H -1.074 -12.491 10.727 1.00 . A A . 88 LEU HD11 1 1 20 39459 1 1 88 LEU HD12 H 0.475 -13.020 11.383 1.00 . A A . 88 LEU HD12 1 1 20 39460 1 1 88 LEU HD13 H -0.931 -12.887 12.440 1.00 . A A . 88 LEU HD13 1 1 20 39461 1 1 88 LEU HD21 H -0.787 -16.507 12.067 1.00 . A A . 88 LEU HD21 1 1 20 39462 1 1 88 LEU HD22 H -1.438 -15.249 13.119 1.00 . A A . 88 LEU HD22 1 1 20 39463 1 1 88 LEU HD23 H 0.284 -15.276 12.738 1.00 . A A . 88 LEU HD23 1 1 20 39464 1 1 88 LEU HG H -0.324 -14.929 10.337 1.00 . A A . 88 LEU HG 1 1 20 39465 1 1 88 LEU N N -2.203 -16.612 9.194 1.00 . A A . 88 LEU N 1 1 20 39466 1 1 88 LEU O O -5.220 -16.464 10.942 1.00 . A A . 88 LEU O 1 1 20 39467 1 1 89 LYS C C -6.567 -16.581 7.523 1.00 . A A . 89 LYS C 1 1 20 39468 1 1 89 LYS CA C -6.212 -15.502 8.540 1.00 . A A . 89 LYS CA 1 1 20 39469 1 1 89 LYS CB C -6.529 -14.119 7.965 1.00 . A A . 89 LYS CB 1 1 20 39470 1 1 89 LYS CD C -6.464 -11.626 8.264 1.00 . A A . 89 LYS CD 1 1 20 39471 1 1 89 LYS CE C -7.861 -11.192 8.680 1.00 . A A . 89 LYS CE 1 1 20 39472 1 1 89 LYS CG C -6.098 -12.973 8.864 1.00 . A A . 89 LYS CG 1 1 20 39473 1 1 89 LYS H H -4.123 -15.277 8.280 1.00 . A A . 89 LYS H 1 1 20 39474 1 1 89 LYS HA H -6.802 -15.655 9.431 1.00 . A A . 89 LYS HA 1 1 20 39475 1 1 89 LYS HB2 H -6.026 -14.014 7.015 1.00 . A A . 89 LYS HB2 1 1 20 39476 1 1 89 LYS HB3 H -7.595 -14.044 7.808 1.00 . A A . 89 LYS HB3 1 1 20 39477 1 1 89 LYS HD2 H -5.754 -10.886 8.602 1.00 . A A . 89 LYS HD2 1 1 20 39478 1 1 89 LYS HD3 H -6.425 -11.699 7.186 1.00 . A A . 89 LYS HD3 1 1 20 39479 1 1 89 LYS HE2 H -8.139 -10.322 8.105 1.00 . A A . 89 LYS HE2 1 1 20 39480 1 1 89 LYS HE3 H -8.550 -11.996 8.471 1.00 . A A . 89 LYS HE3 1 1 20 39481 1 1 89 LYS HG2 H -6.588 -13.074 9.821 1.00 . A A . 89 LYS HG2 1 1 20 39482 1 1 89 LYS HG3 H -5.026 -13.018 8.999 1.00 . A A . 89 LYS HG3 1 1 20 39483 1 1 89 LYS HZ1 H -6.988 -10.950 10.562 1.00 . A A . 89 LYS HZ1 1 1 20 39484 1 1 89 LYS HZ2 H -8.585 -11.503 10.614 1.00 . A A . 89 LYS HZ2 1 1 20 39485 1 1 89 LYS HZ3 H -8.263 -9.881 10.256 1.00 . A A . 89 LYS HZ3 1 1 20 39486 1 1 89 LYS N N -4.805 -15.583 8.914 1.00 . A A . 89 LYS N 1 1 20 39487 1 1 89 LYS NZ N -7.929 -10.858 10.129 1.00 . A A . 89 LYS NZ 1 1 20 39488 1 1 89 LYS O O -5.686 -17.212 6.940 1.00 . A A . 89 LYS O 1 1 20 39489 1 1 90 MET C C -8.170 -17.296 4.928 1.00 . A A . 90 MET C 1 1 20 39490 1 1 90 MET CA C -8.335 -17.787 6.363 1.00 . A A . 90 MET CA 1 1 20 39491 1 1 90 MET CB C -9.802 -18.127 6.632 1.00 . A A . 90 MET CB 1 1 20 39492 1 1 90 MET CE C -11.368 -21.148 8.295 1.00 . A A . 90 MET CE 1 1 20 39493 1 1 90 MET CG C -10.043 -18.731 8.006 1.00 . A A . 90 MET CG 1 1 20 39494 1 1 90 MET H H -8.519 -16.251 7.807 1.00 . A A . 90 MET H 1 1 20 39495 1 1 90 MET HA H -7.738 -18.677 6.497 1.00 . A A . 90 MET HA 1 1 20 39496 1 1 90 MET HB2 H -10.389 -17.224 6.552 1.00 . A A . 90 MET HB2 1 1 20 39497 1 1 90 MET HB3 H -10.138 -18.833 5.888 1.00 . A A . 90 MET HB3 1 1 20 39498 1 1 90 MET HE1 H -11.785 -21.437 7.342 1.00 . A A . 90 MET HE1 1 1 20 39499 1 1 90 MET HE2 H -11.326 -22.009 8.945 1.00 . A A . 90 MET HE2 1 1 20 39500 1 1 90 MET HE3 H -11.988 -20.387 8.744 1.00 . A A . 90 MET HE3 1 1 20 39501 1 1 90 MET HG2 H -9.397 -18.242 8.719 1.00 . A A . 90 MET HG2 1 1 20 39502 1 1 90 MET HG3 H -11.073 -18.562 8.282 1.00 . A A . 90 MET HG3 1 1 20 39503 1 1 90 MET N N -7.864 -16.786 7.312 1.00 . A A . 90 MET N 1 1 20 39504 1 1 90 MET O O -8.503 -16.154 4.611 1.00 . A A . 90 MET O 1 1 20 39505 1 1 90 MET SD S -9.714 -20.504 8.052 1.00 . A A . 90 MET SD 1 1 20 39506 1 1 91 ALA C C -8.589 -16.957 2.137 1.00 . A A . 91 ALA C 1 1 20 39507 1 1 91 ALA CA C -7.447 -17.819 2.664 1.00 . A A . 91 ALA CA 1 1 20 39508 1 1 91 ALA CB C -7.304 -19.080 1.825 1.00 . A A . 91 ALA CB 1 1 20 39509 1 1 91 ALA H H -7.408 -19.060 4.378 1.00 . A A . 91 ALA H 1 1 20 39510 1 1 91 ALA HA H -6.525 -17.260 2.591 1.00 . A A . 91 ALA HA 1 1 20 39511 1 1 91 ALA HB1 H -7.111 -19.923 2.473 1.00 . A A . 91 ALA HB1 1 1 20 39512 1 1 91 ALA HB2 H -8.216 -19.250 1.273 1.00 . A A . 91 ALA HB2 1 1 20 39513 1 1 91 ALA HB3 H -6.482 -18.961 1.135 1.00 . A A . 91 ALA HB3 1 1 20 39514 1 1 91 ALA N N -7.654 -18.165 4.065 1.00 . A A . 91 ALA N 1 1 20 39515 1 1 91 ALA O O -8.382 -16.081 1.298 1.00 . A A . 91 ALA O 1 1 20 39516 1 1 92 SER C C -10.949 -15.048 2.780 1.00 . A A . 92 SER C 1 1 20 39517 1 1 92 SER CA C -10.971 -16.462 2.209 1.00 . A A . 92 SER CA 1 1 20 39518 1 1 92 SER CB C -12.247 -17.182 2.649 1.00 . A A . 92 SER CB 1 1 20 39519 1 1 92 SER H H -9.896 -17.924 3.301 1.00 . A A . 92 SER H 1 1 20 39520 1 1 92 SER HA H -10.955 -16.403 1.131 1.00 . A A . 92 SER HA 1 1 20 39521 1 1 92 SER HB2 H -12.239 -17.300 3.722 1.00 . A A . 92 SER HB2 1 1 20 39522 1 1 92 SER HB3 H -13.107 -16.595 2.358 1.00 . A A . 92 SER HB3 1 1 20 39523 1 1 92 SER HG H -12.175 -19.139 2.710 1.00 . A A . 92 SER HG 1 1 20 39524 1 1 92 SER N N -9.795 -17.212 2.634 1.00 . A A . 92 SER N 1 1 20 39525 1 1 92 SER O O -11.273 -14.083 2.088 1.00 . A A . 92 SER O 1 1 20 39526 1 1 92 SER OG O -12.344 -18.462 2.050 1.00 . A A . 92 SER OG 1 1 20 39527 1 1 93 GLU C C -9.676 -12.647 3.895 1.00 . A A . 93 GLU C 1 1 20 39528 1 1 93 GLU CA C -10.501 -13.637 4.712 1.00 . A A . 93 GLU CA 1 1 20 39529 1 1 93 GLU CB C -9.900 -13.785 6.111 1.00 . A A . 93 GLU CB 1 1 20 39530 1 1 93 GLU CD C -11.589 -13.043 7.837 1.00 . A A . 93 GLU CD 1 1 20 39531 1 1 93 GLU CG C -10.908 -14.218 7.163 1.00 . A A . 93 GLU CG 1 1 20 39532 1 1 93 GLU H H -10.319 -15.740 4.547 1.00 . A A . 93 GLU H 1 1 20 39533 1 1 93 GLU HA H -11.508 -13.260 4.801 1.00 . A A . 93 GLU HA 1 1 20 39534 1 1 93 GLU HB2 H -9.110 -14.520 6.075 1.00 . A A . 93 GLU HB2 1 1 20 39535 1 1 93 GLU HB3 H -9.483 -12.836 6.413 1.00 . A A . 93 GLU HB3 1 1 20 39536 1 1 93 GLU HG2 H -11.662 -14.829 6.691 1.00 . A A . 93 GLU HG2 1 1 20 39537 1 1 93 GLU HG3 H -10.395 -14.799 7.916 1.00 . A A . 93 GLU HG3 1 1 20 39538 1 1 93 GLU N N -10.565 -14.934 4.047 1.00 . A A . 93 GLU N 1 1 20 39539 1 1 93 GLU O O -10.173 -11.597 3.487 1.00 . A A . 93 GLU O 1 1 20 39540 1 1 93 GLU OE1 O -10.960 -11.969 7.933 1.00 . A A . 93 GLU OE1 1 1 20 39541 1 1 93 GLU OE2 O -12.751 -13.198 8.268 1.00 . A A . 93 GLU OE2 1 1 20 39542 1 1 94 TRP C C -8.147 -11.746 1.557 1.00 . A A . 94 TRP C 1 1 20 39543 1 1 94 TRP CA C -7.520 -12.130 2.893 1.00 . A A . 94 TRP CA 1 1 20 39544 1 1 94 TRP CB C -6.181 -12.833 2.658 1.00 . A A . 94 TRP CB 1 1 20 39545 1 1 94 TRP CD1 C -4.978 -14.281 4.397 1.00 . A A . 94 TRP CD1 1 1 20 39546 1 1 94 TRP CD2 C -4.980 -12.091 4.865 1.00 . A A . 94 TRP CD2 1 1 20 39547 1 1 94 TRP CE2 C -4.292 -12.770 5.891 1.00 . A A . 94 TRP CE2 1 1 20 39548 1 1 94 TRP CE3 C -5.107 -10.702 4.945 1.00 . A A . 94 TRP CE3 1 1 20 39549 1 1 94 TRP CG C -5.410 -13.077 3.920 1.00 . A A . 94 TRP CG 1 1 20 39550 1 1 94 TRP CH2 C -3.876 -10.744 7.033 1.00 . A A . 94 TRP CH2 1 1 20 39551 1 1 94 TRP CZ2 C -3.737 -12.105 6.981 1.00 . A A . 94 TRP CZ2 1 1 20 39552 1 1 94 TRP CZ3 C -4.555 -10.043 6.027 1.00 . A A . 94 TRP CZ3 1 1 20 39553 1 1 94 TRP H H -8.076 -13.839 4.012 1.00 . A A . 94 TRP H 1 1 20 39554 1 1 94 TRP HA H -7.349 -11.232 3.468 1.00 . A A . 94 TRP HA 1 1 20 39555 1 1 94 TRP HB2 H -6.361 -13.788 2.188 1.00 . A A . 94 TRP HB2 1 1 20 39556 1 1 94 TRP HB3 H -5.573 -12.223 2.007 1.00 . A A . 94 TRP HB3 1 1 20 39557 1 1 94 TRP HD1 H -5.150 -15.227 3.905 1.00 . A A . 94 TRP HD1 1 1 20 39558 1 1 94 TRP HE1 H -3.901 -14.818 6.119 1.00 . A A . 94 TRP HE1 1 1 20 39559 1 1 94 TRP HE3 H -5.626 -10.144 4.179 1.00 . A A . 94 TRP HE3 1 1 20 39560 1 1 94 TRP HH2 H -3.461 -10.189 7.859 1.00 . A A . 94 TRP HH2 1 1 20 39561 1 1 94 TRP HZ2 H -3.210 -12.631 7.763 1.00 . A A . 94 TRP HZ2 1 1 20 39562 1 1 94 TRP HZ3 H -4.643 -8.969 6.105 1.00 . A A . 94 TRP HZ3 1 1 20 39563 1 1 94 TRP N N -8.414 -12.989 3.661 1.00 . A A . 94 TRP N 1 1 20 39564 1 1 94 TRP NE1 N -4.306 -14.104 5.582 1.00 . A A . 94 TRP NE1 1 1 20 39565 1 1 94 TRP O O -8.168 -10.573 1.184 1.00 . A A . 94 TRP O 1 1 20 39566 1 1 95 LYS C C -10.480 -11.568 -0.317 1.00 . A A . 95 LYS C 1 1 20 39567 1 1 95 LYS CA C -9.287 -12.508 -0.454 1.00 . A A . 95 LYS CA 1 1 20 39568 1 1 95 LYS CB C -9.738 -13.834 -1.071 1.00 . A A . 95 LYS CB 1 1 20 39569 1 1 95 LYS CD C -8.871 -13.521 -3.408 1.00 . A A . 95 LYS CD 1 1 20 39570 1 1 95 LYS CE C -9.197 -12.714 -4.656 1.00 . A A . 95 LYS CE 1 1 20 39571 1 1 95 LYS CG C -10.103 -13.727 -2.542 1.00 . A A . 95 LYS CG 1 1 20 39572 1 1 95 LYS H H -8.610 -13.656 1.191 1.00 . A A . 95 LYS H 1 1 20 39573 1 1 95 LYS HA H -8.555 -12.050 -1.101 1.00 . A A . 95 LYS HA 1 1 20 39574 1 1 95 LYS HB2 H -8.939 -14.554 -0.971 1.00 . A A . 95 LYS HB2 1 1 20 39575 1 1 95 LYS HB3 H -10.603 -14.193 -0.533 1.00 . A A . 95 LYS HB3 1 1 20 39576 1 1 95 LYS HD2 H -8.124 -12.992 -2.836 1.00 . A A . 95 LYS HD2 1 1 20 39577 1 1 95 LYS HD3 H -8.485 -14.486 -3.705 1.00 . A A . 95 LYS HD3 1 1 20 39578 1 1 95 LYS HE2 H -10.002 -12.033 -4.428 1.00 . A A . 95 LYS HE2 1 1 20 39579 1 1 95 LYS HE3 H -8.321 -12.151 -4.943 1.00 . A A . 95 LYS HE3 1 1 20 39580 1 1 95 LYS HG2 H -10.596 -14.638 -2.848 1.00 . A A . 95 LYS HG2 1 1 20 39581 1 1 95 LYS HG3 H -10.772 -12.890 -2.678 1.00 . A A . 95 LYS HG3 1 1 20 39582 1 1 95 LYS HZ1 H -9.531 -13.066 -6.687 1.00 . A A . 95 LYS HZ1 1 1 20 39583 1 1 95 LYS HZ2 H -10.590 -13.898 -5.665 1.00 . A A . 95 LYS HZ2 1 1 20 39584 1 1 95 LYS HZ3 H -8.992 -14.425 -5.836 1.00 . A A . 95 LYS HZ3 1 1 20 39585 1 1 95 LYS N N -8.657 -12.742 0.840 1.00 . A A . 95 LYS N 1 1 20 39586 1 1 95 LYS NZ N -9.606 -13.587 -5.790 1.00 . A A . 95 LYS NZ 1 1 20 39587 1 1 95 LYS O O -10.739 -10.746 -1.198 1.00 . A A . 95 LYS O 1 1 20 39588 1 1 96 CYS C C -11.961 -9.389 1.191 1.00 . A A . 96 CYS C 1 1 20 39589 1 1 96 CYS CA C -12.367 -10.852 1.044 1.00 . A A . 96 CYS CA 1 1 20 39590 1 1 96 CYS CB C -13.096 -11.321 2.303 1.00 . A A . 96 CYS CB 1 1 20 39591 1 1 96 CYS H H -10.945 -12.365 1.456 1.00 . A A . 96 CYS H 1 1 20 39592 1 1 96 CYS HA H -13.031 -10.945 0.198 1.00 . A A . 96 CYS HA 1 1 20 39593 1 1 96 CYS HB2 H -13.449 -12.331 2.151 1.00 . A A . 96 CYS HB2 1 1 20 39594 1 1 96 CYS HB3 H -12.407 -11.309 3.135 1.00 . A A . 96 CYS HB3 1 1 20 39595 1 1 96 CYS HG H -15.130 -9.936 1.634 1.00 . A A . 96 CYS HG 1 1 20 39596 1 1 96 CYS N N -11.201 -11.692 0.791 1.00 . A A . 96 CYS N 1 1 20 39597 1 1 96 CYS O O -12.320 -8.547 0.367 1.00 . A A . 96 CYS O 1 1 20 39598 1 1 96 CYS SG S -14.523 -10.304 2.752 1.00 . A A . 96 CYS SG 1 1 20 39599 1 1 97 THR C C -9.903 -7.209 1.357 1.00 . A A . 97 THR C 1 1 20 39600 1 1 97 THR CA C -10.758 -7.731 2.506 1.00 . A A . 97 THR CA 1 1 20 39601 1 1 97 THR CB C -9.948 -7.646 3.813 1.00 . A A . 97 THR CB 1 1 20 39602 1 1 97 THR CG2 C -8.601 -8.337 3.661 1.00 . A A . 97 THR CG2 1 1 20 39603 1 1 97 THR H H -10.957 -9.807 2.868 1.00 . A A . 97 THR H 1 1 20 39604 1 1 97 THR HA H -11.631 -7.103 2.606 1.00 . A A . 97 THR HA 1 1 20 39605 1 1 97 THR HB H -10.504 -8.143 4.596 1.00 . A A . 97 THR HB 1 1 20 39606 1 1 97 THR HG1 H -9.062 -6.219 4.846 1.00 . A A . 97 THR HG1 1 1 20 39607 1 1 97 THR HG21 H -8.589 -9.238 4.256 1.00 . A A . 97 THR HG21 1 1 20 39608 1 1 97 THR HG22 H -7.817 -7.674 3.995 1.00 . A A . 97 THR HG22 1 1 20 39609 1 1 97 THR HG23 H -8.442 -8.589 2.624 1.00 . A A . 97 THR HG23 1 1 20 39610 1 1 97 THR N N -11.211 -9.092 2.248 1.00 . A A . 97 THR N 1 1 20 39611 1 1 97 THR O O -9.790 -6.000 1.153 1.00 . A A . 97 THR O 1 1 20 39612 1 1 97 THR OG1 O -9.750 -6.276 4.178 1.00 . A A . 97 THR OG1 1 1 20 39613 1 1 98 LEU C C -9.285 -7.134 -1.641 1.00 . A A . 98 LEU C 1 1 20 39614 1 1 98 LEU CA C -8.457 -7.760 -0.523 1.00 . A A . 98 LEU CA 1 1 20 39615 1 1 98 LEU CB C -7.714 -8.988 -1.050 1.00 . A A . 98 LEU CB 1 1 20 39616 1 1 98 LEU CD1 C -5.946 -7.704 -2.278 1.00 . A A . 98 LEU CD1 1 1 20 39617 1 1 98 LEU CD2 C -6.332 -10.117 -2.811 1.00 . A A . 98 LEU CD2 1 1 20 39618 1 1 98 LEU CG C -6.984 -8.811 -2.382 1.00 . A A . 98 LEU CG 1 1 20 39619 1 1 98 LEU H H -9.431 -9.076 0.819 1.00 . A A . 98 LEU H 1 1 20 39620 1 1 98 LEU HA H -7.737 -7.034 -0.175 1.00 . A A . 98 LEU HA 1 1 20 39621 1 1 98 LEU HB2 H -6.984 -9.276 -0.309 1.00 . A A . 98 LEU HB2 1 1 20 39622 1 1 98 LEU HB3 H -8.435 -9.784 -1.170 1.00 . A A . 98 LEU HB3 1 1 20 39623 1 1 98 LEU HD11 H -4.958 -8.138 -2.255 1.00 . A A . 98 LEU HD11 1 1 20 39624 1 1 98 LEU HD12 H -6.112 -7.139 -1.373 1.00 . A A . 98 LEU HD12 1 1 20 39625 1 1 98 LEU HD13 H -6.032 -7.049 -3.133 1.00 . A A . 98 LEU HD13 1 1 20 39626 1 1 98 LEU HD21 H -7.011 -10.665 -3.449 1.00 . A A . 98 LEU HD21 1 1 20 39627 1 1 98 LEU HD22 H -6.103 -10.709 -1.937 1.00 . A A . 98 LEU HD22 1 1 20 39628 1 1 98 LEU HD23 H -5.422 -9.905 -3.352 1.00 . A A . 98 LEU HD23 1 1 20 39629 1 1 98 LEU HG H -7.699 -8.527 -3.142 1.00 . A A . 98 LEU HG 1 1 20 39630 1 1 98 LEU N N -9.303 -8.128 0.608 1.00 . A A . 98 LEU N 1 1 20 39631 1 1 98 LEU O O -8.907 -6.108 -2.205 1.00 . A A . 98 LEU O 1 1 20 39632 1 1 99 GLU C C -11.984 -5.968 -2.570 1.00 . A A . 99 GLU C 1 1 20 39633 1 1 99 GLU CA C -11.298 -7.260 -3.003 1.00 . A A . 99 GLU CA 1 1 20 39634 1 1 99 GLU CB C -12.348 -8.314 -3.360 1.00 . A A . 99 GLU CB 1 1 20 39635 1 1 99 GLU CD C -11.337 -8.595 -5.657 1.00 . A A . 99 GLU CD 1 1 20 39636 1 1 99 GLU CG C -11.892 -9.292 -4.430 1.00 . A A . 99 GLU CG 1 1 20 39637 1 1 99 GLU H H -10.663 -8.572 -1.468 1.00 . A A . 99 GLU H 1 1 20 39638 1 1 99 GLU HA H -10.694 -7.059 -3.875 1.00 . A A . 99 GLU HA 1 1 20 39639 1 1 99 GLU HB2 H -12.595 -8.875 -2.470 1.00 . A A . 99 GLU HB2 1 1 20 39640 1 1 99 GLU HB3 H -13.236 -7.813 -3.716 1.00 . A A . 99 GLU HB3 1 1 20 39641 1 1 99 GLU HG2 H -11.122 -9.925 -4.015 1.00 . A A . 99 GLU HG2 1 1 20 39642 1 1 99 GLU HG3 H -12.734 -9.899 -4.728 1.00 . A A . 99 GLU HG3 1 1 20 39643 1 1 99 GLU N N -10.416 -7.758 -1.954 1.00 . A A . 99 GLU N 1 1 20 39644 1 1 99 GLU O O -11.754 -4.905 -3.148 1.00 . A A . 99 GLU O 1 1 20 39645 1 1 99 GLU OE1 O -12.037 -7.721 -6.209 1.00 . A A . 99 GLU OE1 1 1 20 39646 1 1 99 GLU OE2 O -10.204 -8.925 -6.066 1.00 . A A . 99 GLU OE2 1 1 20 39647 1 1 100 LYS C C -12.665 -3.665 -1.057 1.00 . A A . 100 LYS C 1 1 20 39648 1 1 100 LYS CA C -13.549 -4.908 -1.037 1.00 . A A . 100 LYS CA 1 1 20 39649 1 1 100 LYS CB C -14.039 -5.176 0.388 1.00 . A A . 100 LYS CB 1 1 20 39650 1 1 100 LYS CD C -15.550 -6.493 1.902 1.00 . A A . 100 LYS CD 1 1 20 39651 1 1 100 LYS CE C -16.593 -5.435 2.228 1.00 . A A . 100 LYS CE 1 1 20 39652 1 1 100 LYS CG C -15.018 -6.333 0.488 1.00 . A A . 100 LYS CG 1 1 20 39653 1 1 100 LYS H H -12.971 -6.942 -1.130 1.00 . A A . 100 LYS H 1 1 20 39654 1 1 100 LYS HA H -14.403 -4.738 -1.676 1.00 . A A . 100 LYS HA 1 1 20 39655 1 1 100 LYS HB2 H -13.187 -5.397 1.013 1.00 . A A . 100 LYS HB2 1 1 20 39656 1 1 100 LYS HB3 H -14.527 -4.286 0.761 1.00 . A A . 100 LYS HB3 1 1 20 39657 1 1 100 LYS HD2 H -16.002 -7.469 1.999 1.00 . A A . 100 LYS HD2 1 1 20 39658 1 1 100 LYS HD3 H -14.729 -6.403 2.599 1.00 . A A . 100 LYS HD3 1 1 20 39659 1 1 100 LYS HE2 H -16.317 -4.513 1.739 1.00 . A A . 100 LYS HE2 1 1 20 39660 1 1 100 LYS HE3 H -17.551 -5.766 1.856 1.00 . A A . 100 LYS HE3 1 1 20 39661 1 1 100 LYS HG2 H -15.847 -6.150 -0.179 1.00 . A A . 100 LYS HG2 1 1 20 39662 1 1 100 LYS HG3 H -14.514 -7.244 0.197 1.00 . A A . 100 LYS HG3 1 1 20 39663 1 1 100 LYS HZ1 H -15.828 -4.747 4.046 1.00 . A A . 100 LYS HZ1 1 1 20 39664 1 1 100 LYS HZ2 H -16.840 -6.094 4.194 1.00 . A A . 100 LYS HZ2 1 1 20 39665 1 1 100 LYS HZ3 H -17.504 -4.567 3.896 1.00 . A A . 100 LYS HZ3 1 1 20 39666 1 1 100 LYS N N -12.829 -6.067 -1.550 1.00 . A A . 100 LYS N 1 1 20 39667 1 1 100 LYS NZ N -16.699 -5.194 3.694 1.00 . A A . 100 LYS NZ 1 1 20 39668 1 1 100 LYS O O -13.086 -2.600 -1.508 1.00 . A A . 100 LYS O 1 1 20 39669 1 1 101 SER C C -10.235 -2.155 -1.928 1.00 . A A . 101 SER C 1 1 20 39670 1 1 101 SER CA C -10.496 -2.698 -0.526 1.00 . A A . 101 SER CA 1 1 20 39671 1 1 101 SER CB C -9.179 -3.141 0.115 1.00 . A A . 101 SER CB 1 1 20 39672 1 1 101 SER H H -11.162 -4.684 -0.221 1.00 . A A . 101 SER H 1 1 20 39673 1 1 101 SER HA H -10.933 -1.914 0.075 1.00 . A A . 101 SER HA 1 1 20 39674 1 1 101 SER HB2 H -8.835 -4.045 -0.364 1.00 . A A . 101 SER HB2 1 1 20 39675 1 1 101 SER HB3 H -8.440 -2.362 -0.011 1.00 . A A . 101 SER HB3 1 1 20 39676 1 1 101 SER HG H -8.517 -3.708 1.869 1.00 . A A . 101 SER HG 1 1 20 39677 1 1 101 SER N N -11.438 -3.809 -0.566 1.00 . A A . 101 SER N 1 1 20 39678 1 1 101 SER O O -10.336 -0.952 -2.169 1.00 . A A . 101 SER O 1 1 20 39679 1 1 101 SER OG O -9.345 -3.393 1.500 1.00 . A A . 101 SER OG 1 1 20 39680 1 1 102 LEU C C -10.672 -1.682 -4.738 1.00 . A A . 102 LEU C 1 1 20 39681 1 1 102 LEU CA C -9.623 -2.665 -4.228 1.00 . A A . 102 LEU CA 1 1 20 39682 1 1 102 LEU CB C -9.585 -3.901 -5.127 1.00 . A A . 102 LEU CB 1 1 20 39683 1 1 102 LEU CD1 C -8.579 -6.136 -5.656 1.00 . A A . 102 LEU CD1 1 1 20 39684 1 1 102 LEU CD2 C -7.138 -4.091 -5.636 1.00 . A A . 102 LEU CD2 1 1 20 39685 1 1 102 LEU CG C -8.340 -4.781 -5.008 1.00 . A A . 102 LEU CG 1 1 20 39686 1 1 102 LEU H H -9.834 -3.996 -2.596 1.00 . A A . 102 LEU H 1 1 20 39687 1 1 102 LEU HA H -8.656 -2.184 -4.250 1.00 . A A . 102 LEU HA 1 1 20 39688 1 1 102 LEU HB2 H -10.444 -4.510 -4.889 1.00 . A A . 102 LEU HB2 1 1 20 39689 1 1 102 LEU HB3 H -9.657 -3.566 -6.152 1.00 . A A . 102 LEU HB3 1 1 20 39690 1 1 102 LEU HD11 H -7.994 -6.210 -6.560 1.00 . A A . 102 LEU HD11 1 1 20 39691 1 1 102 LEU HD12 H -9.627 -6.240 -5.896 1.00 . A A . 102 LEU HD12 1 1 20 39692 1 1 102 LEU HD13 H -8.287 -6.919 -4.972 1.00 . A A . 102 LEU HD13 1 1 20 39693 1 1 102 LEU HD21 H -6.235 -4.610 -5.348 1.00 . A A . 102 LEU HD21 1 1 20 39694 1 1 102 LEU HD22 H -7.090 -3.068 -5.293 1.00 . A A . 102 LEU HD22 1 1 20 39695 1 1 102 LEU HD23 H -7.235 -4.107 -6.711 1.00 . A A . 102 LEU HD23 1 1 20 39696 1 1 102 LEU HG H -8.123 -4.946 -3.961 1.00 . A A . 102 LEU HG 1 1 20 39697 1 1 102 LEU N N -9.898 -3.052 -2.849 1.00 . A A . 102 LEU N 1 1 20 39698 1 1 102 LEU O O -10.338 -0.627 -5.277 1.00 . A A . 102 LEU O 1 1 20 39699 1 1 103 ILE C C -12.991 0.174 -4.311 1.00 . A A . 103 ILE C 1 1 20 39700 1 1 103 ILE CA C -13.039 -1.184 -5.003 1.00 . A A . 103 ILE CA 1 1 20 39701 1 1 103 ILE CB C -14.405 -1.840 -4.729 1.00 . A A . 103 ILE CB 1 1 20 39702 1 1 103 ILE CD1 C -13.988 -4.345 -4.558 1.00 . A A . 103 ILE CD1 1 1 20 39703 1 1 103 ILE CG1 C -14.487 -3.204 -5.417 1.00 . A A . 103 ILE CG1 1 1 20 39704 1 1 103 ILE CG2 C -15.532 -0.933 -5.201 1.00 . A A . 103 ILE CG2 1 1 20 39705 1 1 103 ILE H H -12.143 -2.890 -4.127 1.00 . A A . 103 ILE H 1 1 20 39706 1 1 103 ILE HA H -12.940 -1.037 -6.069 1.00 . A A . 103 ILE HA 1 1 20 39707 1 1 103 ILE HB H -14.507 -1.975 -3.663 1.00 . A A . 103 ILE HB 1 1 20 39708 1 1 103 ILE HD11 H -13.765 -3.979 -3.566 1.00 . A A . 103 ILE HD11 1 1 20 39709 1 1 103 ILE HD12 H -14.746 -5.111 -4.499 1.00 . A A . 103 ILE HD12 1 1 20 39710 1 1 103 ILE HD13 H -13.091 -4.760 -4.997 1.00 . A A . 103 ILE HD13 1 1 20 39711 1 1 103 ILE HG12 H -15.515 -3.409 -5.674 1.00 . A A . 103 ILE HG12 1 1 20 39712 1 1 103 ILE HG13 H -13.892 -3.181 -6.318 1.00 . A A . 103 ILE HG13 1 1 20 39713 1 1 103 ILE HG21 H -16.349 -0.978 -4.496 1.00 . A A . 103 ILE HG21 1 1 20 39714 1 1 103 ILE HG22 H -15.172 0.082 -5.269 1.00 . A A . 103 ILE HG22 1 1 20 39715 1 1 103 ILE HG23 H -15.875 -1.260 -6.171 1.00 . A A . 103 ILE HG23 1 1 20 39716 1 1 103 ILE N N -11.941 -2.036 -4.563 1.00 . A A . 103 ILE N 1 1 20 39717 1 1 103 ILE O O -13.126 1.215 -4.955 1.00 . A A . 103 ILE O 1 1 20 39718 1 1 104 ASP C C -11.696 2.344 -2.803 1.00 . A A . 104 ASP C 1 1 20 39719 1 1 104 ASP CA C -12.729 1.387 -2.217 1.00 . A A . 104 ASP CA 1 1 20 39720 1 1 104 ASP CB C -12.385 1.074 -0.760 1.00 . A A . 104 ASP CB 1 1 20 39721 1 1 104 ASP CG C -13.588 0.595 0.029 1.00 . A A . 104 ASP CG 1 1 20 39722 1 1 104 ASP H H -12.697 -0.706 -2.541 1.00 . A A . 104 ASP H 1 1 20 39723 1 1 104 ASP HA H -13.700 1.858 -2.255 1.00 . A A . 104 ASP HA 1 1 20 39724 1 1 104 ASP HB2 H -11.630 0.302 -0.733 1.00 . A A . 104 ASP HB2 1 1 20 39725 1 1 104 ASP HB3 H -11.999 1.966 -0.289 1.00 . A A . 104 ASP HB3 1 1 20 39726 1 1 104 ASP N N -12.797 0.156 -2.997 1.00 . A A . 104 ASP N 1 1 20 39727 1 1 104 ASP O O -11.911 3.555 -2.846 1.00 . A A . 104 ASP O 1 1 20 39728 1 1 104 ASP OD1 O -14.704 1.094 -0.229 1.00 . A A . 104 ASP OD1 1 1 20 39729 1 1 104 ASP OD2 O -13.414 -0.279 0.903 1.00 . A A . 104 ASP OD2 1 1 20 39730 1 1 105 ALA C C -10.038 3.484 -4.955 1.00 . A A . 105 ALA C 1 1 20 39731 1 1 105 ALA CA C -9.506 2.597 -3.834 1.00 . A A . 105 ALA CA 1 1 20 39732 1 1 105 ALA CB C -8.391 1.701 -4.352 1.00 . A A . 105 ALA CB 1 1 20 39733 1 1 105 ALA H H -10.459 0.822 -3.189 1.00 . A A . 105 ALA H 1 1 20 39734 1 1 105 ALA HA H -9.097 3.225 -3.055 1.00 . A A . 105 ALA HA 1 1 20 39735 1 1 105 ALA HB1 H -7.520 2.301 -4.570 1.00 . A A . 105 ALA HB1 1 1 20 39736 1 1 105 ALA HB2 H -8.144 0.965 -3.602 1.00 . A A . 105 ALA HB2 1 1 20 39737 1 1 105 ALA HB3 H -8.720 1.202 -5.252 1.00 . A A . 105 ALA HB3 1 1 20 39738 1 1 105 ALA N N -10.573 1.793 -3.251 1.00 . A A . 105 ALA N 1 1 20 39739 1 1 105 ALA O O -9.628 4.636 -5.096 1.00 . A A . 105 ALA O 1 1 20 39740 1 1 106 ALA C C -12.602 4.660 -6.361 1.00 . A A . 106 ALA C 1 1 20 39741 1 1 106 ALA CA C -11.542 3.683 -6.858 1.00 . A A . 106 ALA CA 1 1 20 39742 1 1 106 ALA CB C -12.141 2.724 -7.876 1.00 . A A . 106 ALA CB 1 1 20 39743 1 1 106 ALA H H -11.240 2.017 -5.587 1.00 . A A . 106 ALA H 1 1 20 39744 1 1 106 ALA HA H -10.753 4.239 -7.343 1.00 . A A . 106 ALA HA 1 1 20 39745 1 1 106 ALA HB1 H -13.135 3.055 -8.139 1.00 . A A . 106 ALA HB1 1 1 20 39746 1 1 106 ALA HB2 H -11.521 2.706 -8.761 1.00 . A A . 106 ALA HB2 1 1 20 39747 1 1 106 ALA HB3 H -12.192 1.733 -7.451 1.00 . A A . 106 ALA HB3 1 1 20 39748 1 1 106 ALA N N -10.953 2.940 -5.750 1.00 . A A . 106 ALA N 1 1 20 39749 1 1 106 ALA O O -13.112 5.480 -7.125 1.00 . A A . 106 ALA O 1 1 20 39750 1 1 107 LYS C C -13.266 6.525 -3.629 1.00 . A A . 107 LYS C 1 1 20 39751 1 1 107 LYS CA C -13.929 5.445 -4.477 1.00 . A A . 107 LYS CA 1 1 20 39752 1 1 107 LYS CB C -14.901 4.632 -3.619 1.00 . A A . 107 LYS CB 1 1 20 39753 1 1 107 LYS CD C -16.980 3.225 -3.533 1.00 . A A . 107 LYS CD 1 1 20 39754 1 1 107 LYS CE C -16.564 1.826 -3.102 1.00 . A A . 107 LYS CE 1 1 20 39755 1 1 107 LYS CG C -15.933 3.866 -4.428 1.00 . A A . 107 LYS CG 1 1 20 39756 1 1 107 LYS H H -12.488 3.894 -4.518 1.00 . A A . 107 LYS H 1 1 20 39757 1 1 107 LYS HA H -14.478 5.918 -5.277 1.00 . A A . 107 LYS HA 1 1 20 39758 1 1 107 LYS HB2 H -14.336 3.923 -3.031 1.00 . A A . 107 LYS HB2 1 1 20 39759 1 1 107 LYS HB3 H -15.422 5.304 -2.953 1.00 . A A . 107 LYS HB3 1 1 20 39760 1 1 107 LYS HD2 H -17.111 3.836 -2.652 1.00 . A A . 107 LYS HD2 1 1 20 39761 1 1 107 LYS HD3 H -17.914 3.163 -4.073 1.00 . A A . 107 LYS HD3 1 1 20 39762 1 1 107 LYS HE2 H -16.167 1.304 -3.959 1.00 . A A . 107 LYS HE2 1 1 20 39763 1 1 107 LYS HE3 H -15.799 1.910 -2.345 1.00 . A A . 107 LYS HE3 1 1 20 39764 1 1 107 LYS HG2 H -16.424 4.548 -5.106 1.00 . A A . 107 LYS HG2 1 1 20 39765 1 1 107 LYS HG3 H -15.432 3.092 -4.993 1.00 . A A . 107 LYS HG3 1 1 20 39766 1 1 107 LYS HZ1 H -17.427 0.065 -2.384 1.00 . A A . 107 LYS HZ1 1 1 20 39767 1 1 107 LYS HZ2 H -18.505 1.064 -3.221 1.00 . A A . 107 LYS HZ2 1 1 20 39768 1 1 107 LYS HZ3 H -18.023 1.469 -1.651 1.00 . A A . 107 LYS HZ3 1 1 20 39769 1 1 107 LYS N N -12.930 4.568 -5.077 1.00 . A A . 107 LYS N 1 1 20 39770 1 1 107 LYS NZ N -17.710 1.052 -2.551 1.00 . A A . 107 LYS NZ 1 1 20 39771 1 1 107 LYS O O -13.801 7.623 -3.475 1.00 . A A . 107 LYS O 1 1 20 39772 1 1 108 PHE C C -9.890 7.199 -2.652 1.00 . A A . 108 PHE C 1 1 20 39773 1 1 108 PHE CA C -11.361 7.151 -2.249 1.00 . A A . 108 PHE CA 1 1 20 39774 1 1 108 PHE CB C -11.485 6.766 -0.773 1.00 . A A . 108 PHE CB 1 1 20 39775 1 1 108 PHE CD1 C -13.836 5.952 -0.448 1.00 . A A . 108 PHE CD1 1 1 20 39776 1 1 108 PHE CD2 C -13.220 8.048 0.509 1.00 . A A . 108 PHE CD2 1 1 20 39777 1 1 108 PHE CE1 C -15.116 6.096 0.053 1.00 . A A . 108 PHE CE1 1 1 20 39778 1 1 108 PHE CE2 C -14.499 8.197 1.012 1.00 . A A . 108 PHE CE2 1 1 20 39779 1 1 108 PHE CG C -12.875 6.925 -0.227 1.00 . A A . 108 PHE CG 1 1 20 39780 1 1 108 PHE CZ C -15.447 7.219 0.785 1.00 . A A . 108 PHE CZ 1 1 20 39781 1 1 108 PHE H H -11.722 5.315 -3.240 1.00 . A A . 108 PHE H 1 1 20 39782 1 1 108 PHE HA H -11.794 8.128 -2.395 1.00 . A A . 108 PHE HA 1 1 20 39783 1 1 108 PHE HB2 H -11.198 5.733 -0.652 1.00 . A A . 108 PHE HB2 1 1 20 39784 1 1 108 PHE HB3 H -10.824 7.390 -0.189 1.00 . A A . 108 PHE HB3 1 1 20 39785 1 1 108 PHE HD1 H -13.578 5.072 -1.019 1.00 . A A . 108 PHE HD1 1 1 20 39786 1 1 108 PHE HD2 H -12.479 8.813 0.688 1.00 . A A . 108 PHE HD2 1 1 20 39787 1 1 108 PHE HE1 H -15.856 5.330 -0.126 1.00 . A A . 108 PHE HE1 1 1 20 39788 1 1 108 PHE HE2 H -14.755 9.077 1.584 1.00 . A A . 108 PHE HE2 1 1 20 39789 1 1 108 PHE HZ H -16.447 7.334 1.177 1.00 . A A . 108 PHE HZ 1 1 20 39790 1 1 108 PHE N N -12.097 6.207 -3.081 1.00 . A A . 108 PHE N 1 1 20 39791 1 1 108 PHE O O -8.990 7.195 -1.812 1.00 . A A . 108 PHE O 1 1 20 39792 1 1 109 PRO C C -7.592 8.627 -4.237 1.00 . A A . 109 PRO C 1 1 20 39793 1 1 109 PRO CA C -8.279 7.294 -4.514 1.00 . A A . 109 PRO CA 1 1 20 39794 1 1 109 PRO CB C -8.493 7.105 -6.018 1.00 . A A . 109 PRO CB 1 1 20 39795 1 1 109 PRO CD C -10.663 7.252 -5.026 1.00 . A A . 109 PRO CD 1 1 20 39796 1 1 109 PRO CG C -9.881 7.586 -6.266 1.00 . A A . 109 PRO CG 1 1 20 39797 1 1 109 PRO HA H -7.669 6.489 -4.131 1.00 . A A . 109 PRO HA 1 1 20 39798 1 1 109 PRO HB2 H -7.767 7.691 -6.563 1.00 . A A . 109 PRO HB2 1 1 20 39799 1 1 109 PRO HB3 H -8.386 6.061 -6.272 1.00 . A A . 109 PRO HB3 1 1 20 39800 1 1 109 PRO HD2 H -11.409 8.009 -4.835 1.00 . A A . 109 PRO HD2 1 1 20 39801 1 1 109 PRO HD3 H -11.125 6.280 -5.121 1.00 . A A . 109 PRO HD3 1 1 20 39802 1 1 109 PRO HG2 H -9.876 8.653 -6.431 1.00 . A A . 109 PRO HG2 1 1 20 39803 1 1 109 PRO HG3 H -10.298 7.075 -7.121 1.00 . A A . 109 PRO HG3 1 1 20 39804 1 1 109 PRO N N -9.639 7.245 -3.968 1.00 . A A . 109 PRO N 1 1 20 39805 1 1 109 PRO O O -8.190 9.539 -3.665 1.00 . A A . 109 PRO O 1 1 20 39806 1 1 110 LEU C C -5.066 10.515 -5.773 1.00 . A A . 110 LEU C 1 1 20 39807 1 1 110 LEU CA C -5.563 9.957 -4.443 1.00 . A A . 110 LEU CA 1 1 20 39808 1 1 110 LEU CB C -4.377 9.688 -3.515 1.00 . A A . 110 LEU CB 1 1 20 39809 1 1 110 LEU CD1 C -3.490 9.146 -1.234 1.00 . A A . 110 LEU CD1 1 1 20 39810 1 1 110 LEU CD2 C -5.112 11.027 -1.527 1.00 . A A . 110 LEU CD2 1 1 20 39811 1 1 110 LEU CG C -4.691 9.650 -2.019 1.00 . A A . 110 LEU CG 1 1 20 39812 1 1 110 LEU H H -5.909 7.974 -5.096 1.00 . A A . 110 LEU H 1 1 20 39813 1 1 110 LEU HA H -6.214 10.684 -3.981 1.00 . A A . 110 LEU HA 1 1 20 39814 1 1 110 LEU HB2 H -3.953 8.734 -3.788 1.00 . A A . 110 LEU HB2 1 1 20 39815 1 1 110 LEU HB3 H -3.645 10.466 -3.681 1.00 . A A . 110 LEU HB3 1 1 20 39816 1 1 110 LEU HD11 H -2.587 9.572 -1.644 1.00 . A A . 110 LEU HD11 1 1 20 39817 1 1 110 LEU HD12 H -3.442 8.069 -1.301 1.00 . A A . 110 LEU HD12 1 1 20 39818 1 1 110 LEU HD13 H -3.588 9.437 -0.198 1.00 . A A . 110 LEU HD13 1 1 20 39819 1 1 110 LEU HD21 H -5.376 10.970 -0.481 1.00 . A A . 110 LEU HD21 1 1 20 39820 1 1 110 LEU HD22 H -5.966 11.367 -2.095 1.00 . A A . 110 LEU HD22 1 1 20 39821 1 1 110 LEU HD23 H -4.294 11.720 -1.655 1.00 . A A . 110 LEU HD23 1 1 20 39822 1 1 110 LEU HG H -5.512 8.967 -1.847 1.00 . A A . 110 LEU HG 1 1 20 39823 1 1 110 LEU N N -6.332 8.734 -4.646 1.00 . A A . 110 LEU N 1 1 20 39824 1 1 110 LEU O O -4.932 9.797 -6.764 1.00 . A A . 110 LEU O 1 1 20 39825 1 1 111 PRO C C -2.873 12.098 -7.359 1.00 . A A . 111 PRO C 1 1 20 39826 1 1 111 PRO CA C -4.296 12.510 -6.997 1.00 . A A . 111 PRO CA 1 1 20 39827 1 1 111 PRO CB C -4.342 13.989 -6.607 1.00 . A A . 111 PRO CB 1 1 20 39828 1 1 111 PRO CD C -4.922 12.743 -4.651 1.00 . A A . 111 PRO CD 1 1 20 39829 1 1 111 PRO CG C -4.231 13.993 -5.121 1.00 . A A . 111 PRO CG 1 1 20 39830 1 1 111 PRO HA H -4.945 12.339 -7.843 1.00 . A A . 111 PRO HA 1 1 20 39831 1 1 111 PRO HB2 H -3.514 14.511 -7.067 1.00 . A A . 111 PRO HB2 1 1 20 39832 1 1 111 PRO HB3 H -5.275 14.423 -6.934 1.00 . A A . 111 PRO HB3 1 1 20 39833 1 1 111 PRO HD2 H -4.429 12.344 -3.777 1.00 . A A . 111 PRO HD2 1 1 20 39834 1 1 111 PRO HD3 H -5.963 12.943 -4.441 1.00 . A A . 111 PRO HD3 1 1 20 39835 1 1 111 PRO HG2 H -3.192 13.978 -4.830 1.00 . A A . 111 PRO HG2 1 1 20 39836 1 1 111 PRO HG3 H -4.723 14.866 -4.719 1.00 . A A . 111 PRO HG3 1 1 20 39837 1 1 111 PRO N N -4.785 11.826 -5.796 1.00 . A A . 111 PRO N 1 1 20 39838 1 1 111 PRO O O -1.983 12.092 -6.509 1.00 . A A . 111 PRO O 1 1 20 39839 1 1 112 MET C C -0.269 12.298 -8.601 1.00 . A A . 112 MET C 1 1 20 39840 1 1 112 MET CA C -1.349 11.344 -9.101 1.00 . A A . 112 MET CA 1 1 20 39841 1 1 112 MET CB C -1.329 11.288 -10.629 1.00 . A A . 112 MET CB 1 1 20 39842 1 1 112 MET CE C -2.621 13.974 -13.511 1.00 . A A . 112 MET CE 1 1 20 39843 1 1 112 MET CG C -1.675 12.612 -11.291 1.00 . A A . 112 MET CG 1 1 20 39844 1 1 112 MET H H -3.415 11.780 -9.258 1.00 . A A . 112 MET H 1 1 20 39845 1 1 112 MET HA H -1.150 10.357 -8.710 1.00 . A A . 112 MET HA 1 1 20 39846 1 1 112 MET HB2 H -0.342 10.994 -10.954 1.00 . A A . 112 MET HB2 1 1 20 39847 1 1 112 MET HB3 H -2.043 10.548 -10.960 1.00 . A A . 112 MET HB3 1 1 20 39848 1 1 112 MET HE1 H -2.267 14.809 -12.924 1.00 . A A . 112 MET HE1 1 1 20 39849 1 1 112 MET HE2 H -2.495 14.193 -14.561 1.00 . A A . 112 MET HE2 1 1 20 39850 1 1 112 MET HE3 H -3.667 13.804 -13.300 1.00 . A A . 112 MET HE3 1 1 20 39851 1 1 112 MET HG2 H -2.654 12.921 -10.959 1.00 . A A . 112 MET HG2 1 1 20 39852 1 1 112 MET HG3 H -0.946 13.350 -10.989 1.00 . A A . 112 MET HG3 1 1 20 39853 1 1 112 MET N N -2.666 11.755 -8.626 1.00 . A A . 112 MET N 1 1 20 39854 1 1 112 MET O O 0.829 11.873 -8.243 1.00 . A A . 112 MET O 1 1 20 39855 1 1 112 MET SD S -1.682 12.508 -13.091 1.00 . A A . 112 MET SD 1 1 20 39856 1 1 113 GLU C C 1.220 14.068 -6.986 1.00 . A A . 113 GLU C 1 1 20 39857 1 1 113 GLU CA C 0.357 14.601 -8.126 1.00 . A A . 113 GLU CA 1 1 20 39858 1 1 113 GLU CB C -0.388 15.858 -7.672 1.00 . A A . 113 GLU CB 1 1 20 39859 1 1 113 GLU CD C -1.653 17.932 -8.365 1.00 . A A . 113 GLU CD 1 1 20 39860 1 1 113 GLU CG C -1.079 16.599 -8.804 1.00 . A A . 113 GLU CG 1 1 20 39861 1 1 113 GLU H H -1.480 13.865 -8.879 1.00 . A A . 113 GLU H 1 1 20 39862 1 1 113 GLU HA H 0.997 14.855 -8.957 1.00 . A A . 113 GLU HA 1 1 20 39863 1 1 113 GLU HB2 H -1.135 15.577 -6.944 1.00 . A A . 113 GLU HB2 1 1 20 39864 1 1 113 GLU HB3 H 0.317 16.532 -7.207 1.00 . A A . 113 GLU HB3 1 1 20 39865 1 1 113 GLU HG2 H -0.362 16.776 -9.592 1.00 . A A . 113 GLU HG2 1 1 20 39866 1 1 113 GLU HG3 H -1.883 15.985 -9.182 1.00 . A A . 113 GLU HG3 1 1 20 39867 1 1 113 GLU N N -0.588 13.588 -8.581 1.00 . A A . 113 GLU N 1 1 20 39868 1 1 113 GLU O O 2.437 14.249 -6.976 1.00 . A A . 113 GLU O 1 1 20 39869 1 1 113 GLU OE1 O -2.648 17.930 -7.610 1.00 . A A . 113 GLU OE1 1 1 20 39870 1 1 113 GLU OE2 O -1.107 18.977 -8.776 1.00 . A A . 113 GLU OE2 1 1 20 39871 1 1 114 VAL C C 2.452 11.975 -5.328 1.00 . A A . 114 VAL C 1 1 20 39872 1 1 114 VAL CA C 1.286 12.849 -4.880 1.00 . A A . 114 VAL CA 1 1 20 39873 1 1 114 VAL CB C 0.344 12.014 -3.993 1.00 . A A . 114 VAL CB 1 1 20 39874 1 1 114 VAL CG1 C 1.077 11.516 -2.756 1.00 . A A . 114 VAL CG1 1 1 20 39875 1 1 114 VAL CG2 C -0.882 12.826 -3.605 1.00 . A A . 114 VAL CG2 1 1 20 39876 1 1 114 VAL H H -0.393 13.297 -6.089 1.00 . A A . 114 VAL H 1 1 20 39877 1 1 114 VAL HA H 1.669 13.669 -4.290 1.00 . A A . 114 VAL HA 1 1 20 39878 1 1 114 VAL HB H 0.016 11.154 -4.559 1.00 . A A . 114 VAL HB 1 1 20 39879 1 1 114 VAL HG11 H 0.401 11.517 -1.913 1.00 . A A . 114 VAL HG11 1 1 20 39880 1 1 114 VAL HG12 H 1.438 10.513 -2.930 1.00 . A A . 114 VAL HG12 1 1 20 39881 1 1 114 VAL HG13 H 1.912 12.168 -2.546 1.00 . A A . 114 VAL HG13 1 1 20 39882 1 1 114 VAL HG21 H -1.085 12.691 -2.553 1.00 . A A . 114 VAL HG21 1 1 20 39883 1 1 114 VAL HG22 H -0.699 13.872 -3.804 1.00 . A A . 114 VAL HG22 1 1 20 39884 1 1 114 VAL HG23 H -1.732 12.494 -4.183 1.00 . A A . 114 VAL HG23 1 1 20 39885 1 1 114 VAL N N 0.579 13.409 -6.025 1.00 . A A . 114 VAL N 1 1 20 39886 1 1 114 VAL O O 3.607 12.242 -4.995 1.00 . A A . 114 VAL O 1 1 20 39887 1 1 115 PHE C C 3.780 10.534 -7.877 1.00 . A A . 115 PHE C 1 1 20 39888 1 1 115 PHE CA C 3.165 10.014 -6.582 1.00 . A A . 115 PHE CA 1 1 20 39889 1 1 115 PHE CB C 2.568 8.623 -6.810 1.00 . A A . 115 PHE CB 1 1 20 39890 1 1 115 PHE CD1 C 1.999 8.383 -4.378 1.00 . A A . 115 PHE CD1 1 1 20 39891 1 1 115 PHE CD2 C 0.457 7.541 -5.990 1.00 . A A . 115 PHE CD2 1 1 20 39892 1 1 115 PHE CE1 C 1.162 7.970 -3.358 1.00 . A A . 115 PHE CE1 1 1 20 39893 1 1 115 PHE CE2 C -0.383 7.125 -4.975 1.00 . A A . 115 PHE CE2 1 1 20 39894 1 1 115 PHE CG C 1.656 8.173 -5.704 1.00 . A A . 115 PHE CG 1 1 20 39895 1 1 115 PHE CZ C -0.031 7.341 -3.657 1.00 . A A . 115 PHE CZ 1 1 20 39896 1 1 115 PHE H H 1.204 10.768 -6.319 1.00 . A A . 115 PHE H 1 1 20 39897 1 1 115 PHE HA H 3.938 9.945 -5.832 1.00 . A A . 115 PHE HA 1 1 20 39898 1 1 115 PHE HB2 H 1.998 8.630 -7.727 1.00 . A A . 115 PHE HB2 1 1 20 39899 1 1 115 PHE HB3 H 3.369 7.905 -6.894 1.00 . A A . 115 PHE HB3 1 1 20 39900 1 1 115 PHE HD1 H 2.931 8.876 -4.142 1.00 . A A . 115 PHE HD1 1 1 20 39901 1 1 115 PHE HD2 H 0.180 7.372 -7.022 1.00 . A A . 115 PHE HD2 1 1 20 39902 1 1 115 PHE HE1 H 1.440 8.139 -2.329 1.00 . A A . 115 PHE HE1 1 1 20 39903 1 1 115 PHE HE2 H -1.315 6.634 -5.213 1.00 . A A . 115 PHE HE2 1 1 20 39904 1 1 115 PHE HZ H -0.686 7.016 -2.863 1.00 . A A . 115 PHE HZ 1 1 20 39905 1 1 115 PHE N N 2.142 10.928 -6.087 1.00 . A A . 115 PHE N 1 1 20 39906 1 1 115 PHE O O 4.007 9.775 -8.820 1.00 . A A . 115 PHE O 1 1 20 39907 1 1 116 LYS C C 6.149 12.268 -9.114 1.00 . A A . 116 LYS C 1 1 20 39908 1 1 116 LYS CA C 4.636 12.460 -9.096 1.00 . A A . 116 LYS CA 1 1 20 39909 1 1 116 LYS CB C 4.300 13.953 -9.129 1.00 . A A . 116 LYS CB 1 1 20 39910 1 1 116 LYS CD C 4.061 14.636 -11.534 1.00 . A A . 116 LYS CD 1 1 20 39911 1 1 116 LYS CE C 4.440 15.719 -12.533 1.00 . A A . 116 LYS CE 1 1 20 39912 1 1 116 LYS CG C 4.935 14.693 -10.293 1.00 . A A . 116 LYS CG 1 1 20 39913 1 1 116 LYS H H 3.843 12.389 -7.134 1.00 . A A . 116 LYS H 1 1 20 39914 1 1 116 LYS HA H 4.214 11.985 -9.969 1.00 . A A . 116 LYS HA 1 1 20 39915 1 1 116 LYS HB2 H 3.228 14.067 -9.199 1.00 . A A . 116 LYS HB2 1 1 20 39916 1 1 116 LYS HB3 H 4.643 14.407 -8.210 1.00 . A A . 116 LYS HB3 1 1 20 39917 1 1 116 LYS HD2 H 4.180 13.671 -12.004 1.00 . A A . 116 LYS HD2 1 1 20 39918 1 1 116 LYS HD3 H 3.029 14.773 -11.243 1.00 . A A . 116 LYS HD3 1 1 20 39919 1 1 116 LYS HE2 H 5.514 15.734 -12.637 1.00 . A A . 116 LYS HE2 1 1 20 39920 1 1 116 LYS HE3 H 3.989 15.484 -13.486 1.00 . A A . 116 LYS HE3 1 1 20 39921 1 1 116 LYS HG2 H 5.079 15.727 -10.015 1.00 . A A . 116 LYS HG2 1 1 20 39922 1 1 116 LYS HG3 H 5.892 14.242 -10.516 1.00 . A A . 116 LYS HG3 1 1 20 39923 1 1 116 LYS HZ1 H 4.564 17.804 -12.532 1.00 . A A . 116 LYS HZ1 1 1 20 39924 1 1 116 LYS HZ2 H 4.046 17.148 -11.062 1.00 . A A . 116 LYS HZ2 1 1 20 39925 1 1 116 LYS HZ3 H 2.986 17.211 -12.378 1.00 . A A . 116 LYS HZ3 1 1 20 39926 1 1 116 LYS N N 4.046 11.835 -7.918 1.00 . A A . 116 LYS N 1 1 20 39927 1 1 116 LYS NZ N 3.976 17.065 -12.096 1.00 . A A . 116 LYS NZ 1 1 20 39928 1 1 116 LYS O O 6.895 13.091 -8.583 1.00 . A A . 116 LYS O 1 1 20 39929 1 1 117 ASP C C 8.563 11.237 -11.200 1.00 . A A . 117 ASP C 1 1 20 39930 1 1 117 ASP CA C 8.020 10.880 -9.820 1.00 . A A . 117 ASP CA 1 1 20 39931 1 1 117 ASP CB C 8.272 9.401 -9.525 1.00 . A A . 117 ASP CB 1 1 20 39932 1 1 117 ASP CG C 9.719 9.121 -9.168 1.00 . A A . 117 ASP CG 1 1 20 39933 1 1 117 ASP H H 5.950 10.560 -10.134 1.00 . A A . 117 ASP H 1 1 20 39934 1 1 117 ASP HA H 8.531 11.478 -9.080 1.00 . A A . 117 ASP HA 1 1 20 39935 1 1 117 ASP HB2 H 7.651 9.095 -8.696 1.00 . A A . 117 ASP HB2 1 1 20 39936 1 1 117 ASP HB3 H 8.015 8.818 -10.396 1.00 . A A . 117 ASP HB3 1 1 20 39937 1 1 117 ASP N N 6.595 11.179 -9.730 1.00 . A A . 117 ASP N 1 1 20 39938 1 1 117 ASP O O 9.493 12.034 -11.325 1.00 . A A . 117 ASP O 1 1 20 39939 1 1 117 ASP OD1 O 10.603 9.414 -10.000 1.00 . A A . 117 ASP OD1 1 1 20 39940 1 1 117 ASP OD2 O 9.967 8.609 -8.057 1.00 . A A . 117 ASP OD2 1 1 20 39941 1 1 118 HIS C C 7.345 10.427 -14.598 1.00 . A A . 118 HIS C 1 1 20 39942 1 1 118 HIS CA C 8.404 10.893 -13.605 1.00 . A A . 118 HIS CA 1 1 20 39943 1 1 118 HIS CB C 9.731 10.188 -13.888 1.00 . A A . 118 HIS CB 1 1 20 39944 1 1 118 HIS CD2 C 9.785 8.734 -16.035 1.00 . A A . 118 HIS CD2 1 1 20 39945 1 1 118 HIS CE1 C 10.490 10.263 -17.440 1.00 . A A . 118 HIS CE1 1 1 20 39946 1 1 118 HIS CG C 9.950 9.882 -15.338 1.00 . A A . 118 HIS CG 1 1 20 39947 1 1 118 HIS H H 7.242 10.014 -12.069 1.00 . A A . 118 HIS H 1 1 20 39948 1 1 118 HIS HA H 8.542 11.958 -13.718 1.00 . A A . 118 HIS HA 1 1 20 39949 1 1 118 HIS HB2 H 10.544 10.817 -13.556 1.00 . A A . 118 HIS HB2 1 1 20 39950 1 1 118 HIS HB3 H 9.759 9.255 -13.343 1.00 . A A . 118 HIS HB3 1 1 20 39951 1 1 118 HIS HD1 H 10.603 11.756 -16.046 1.00 . A A . 118 HIS HD1 1 1 20 39952 1 1 118 HIS HD2 H 9.447 7.786 -15.640 1.00 . A A . 118 HIS HD2 1 1 20 39953 1 1 118 HIS HE1 H 10.811 10.757 -18.344 1.00 . A A . 118 HIS HE1 1 1 20 39954 1 1 118 HIS HE2 H 10.025 8.377 -18.091 1.00 . A A . 118 HIS HE2 1 1 20 39955 1 1 118 HIS N N 7.978 10.639 -12.233 1.00 . A A . 118 HIS N 1 1 20 39956 1 1 118 HIS ND1 N 10.393 10.820 -16.246 1.00 . A A . 118 HIS ND1 1 1 20 39957 1 1 118 HIS NE2 N 10.127 8.997 -17.339 1.00 . A A . 118 HIS NE2 1 1 20 39958 1 1 118 HIS O O 6.466 9.635 -14.257 1.00 . A A . 118 HIS O 1 1 20 39959 1 1 119 ALA C C 6.111 9.081 -16.779 1.00 . A A . 119 ALA C 1 1 20 39960 1 1 119 ALA CA C 6.483 10.557 -16.870 1.00 . A A . 119 ALA CA 1 1 20 39961 1 1 119 ALA CB C 7.058 10.874 -18.243 1.00 . A A . 119 ALA CB 1 1 20 39962 1 1 119 ALA H H 8.156 11.551 -16.039 1.00 . A A . 119 ALA H 1 1 20 39963 1 1 119 ALA HA H 5.592 11.152 -16.734 1.00 . A A . 119 ALA HA 1 1 20 39964 1 1 119 ALA HB1 H 7.767 10.108 -18.521 1.00 . A A . 119 ALA HB1 1 1 20 39965 1 1 119 ALA HB2 H 6.259 10.906 -18.969 1.00 . A A . 119 ALA HB2 1 1 20 39966 1 1 119 ALA HB3 H 7.555 11.832 -18.212 1.00 . A A . 119 ALA HB3 1 1 20 39967 1 1 119 ALA N N 7.434 10.923 -15.828 1.00 . A A . 119 ALA N 1 1 20 39968 1 1 119 ALA O O 6.922 8.250 -16.368 1.00 . A A . 119 ALA O 1 1 20 39969 1 1 120 ASP C C 4.826 6.625 -18.378 1.00 . A A . 120 ASP C 1 1 20 39970 1 1 120 ASP CA C 4.400 7.385 -17.125 1.00 . A A . 120 ASP CA 1 1 20 39971 1 1 120 ASP CB C 2.877 7.357 -16.990 1.00 . A A . 120 ASP CB 1 1 20 39972 1 1 120 ASP CG C 2.339 5.953 -16.791 1.00 . A A . 120 ASP CG 1 1 20 39973 1 1 120 ASP H H 4.280 9.468 -17.481 1.00 . A A . 120 ASP H 1 1 20 39974 1 1 120 ASP HA H 4.838 6.905 -16.262 1.00 . A A . 120 ASP HA 1 1 20 39975 1 1 120 ASP HB2 H 2.586 7.957 -16.140 1.00 . A A . 120 ASP HB2 1 1 20 39976 1 1 120 ASP HB3 H 2.435 7.769 -17.885 1.00 . A A . 120 ASP HB3 1 1 20 39977 1 1 120 ASP N N 4.880 8.761 -17.163 1.00 . A A . 120 ASP N 1 1 20 39978 1 1 120 ASP O O 4.007 5.982 -19.035 1.00 . A A . 120 ASP O 1 1 20 39979 1 1 120 ASP OD1 O 2.525 5.398 -15.688 1.00 . A A . 120 ASP OD1 1 1 20 39980 1 1 120 ASP OD2 O 1.733 5.410 -17.739 1.00 . A A . 120 ASP OD2 1 1 20 39981 1 1 121 LEU C C 6.075 4.619 -20.002 1.00 . A A . 121 LEU C 1 1 20 39982 1 1 121 LEU CA C 6.647 6.027 -19.878 1.00 . A A . 121 LEU CA 1 1 20 39983 1 1 121 LEU CB C 8.174 5.965 -19.804 1.00 . A A . 121 LEU CB 1 1 20 39984 1 1 121 LEU CD1 C 10.105 4.440 -19.325 1.00 . A A . 121 LEU CD1 1 1 20 39985 1 1 121 LEU CD2 C 8.888 5.542 -17.438 1.00 . A A . 121 LEU CD2 1 1 20 39986 1 1 121 LEU CG C 8.757 4.941 -18.830 1.00 . A A . 121 LEU CG 1 1 20 39987 1 1 121 LEU H H 6.716 7.234 -18.141 1.00 . A A . 121 LEU H 1 1 20 39988 1 1 121 LEU HA H 6.360 6.597 -20.749 1.00 . A A . 121 LEU HA 1 1 20 39989 1 1 121 LEU HB2 H 8.544 5.730 -20.790 1.00 . A A . 121 LEU HB2 1 1 20 39990 1 1 121 LEU HB3 H 8.530 6.942 -19.511 1.00 . A A . 121 LEU HB3 1 1 20 39991 1 1 121 LEU HD11 H 10.171 3.373 -19.174 1.00 . A A . 121 LEU HD11 1 1 20 39992 1 1 121 LEU HD12 H 10.895 4.931 -18.776 1.00 . A A . 121 LEU HD12 1 1 20 39993 1 1 121 LEU HD13 H 10.207 4.663 -20.377 1.00 . A A . 121 LEU HD13 1 1 20 39994 1 1 121 LEU HD21 H 8.072 6.228 -17.265 1.00 . A A . 121 LEU HD21 1 1 20 39995 1 1 121 LEU HD22 H 9.826 6.073 -17.363 1.00 . A A . 121 LEU HD22 1 1 20 39996 1 1 121 LEU HD23 H 8.860 4.754 -16.701 1.00 . A A . 121 LEU HD23 1 1 20 39997 1 1 121 LEU HG H 8.090 4.092 -18.767 1.00 . A A . 121 LEU HG 1 1 20 39998 1 1 121 LEU N N 6.112 6.706 -18.703 1.00 . A A . 121 LEU N 1 1 20 39999 1 1 121 LEU O O 5.845 3.941 -19.000 1.00 . A A . 121 LEU O 1 1 20 40000 1 1 122 SER C C 6.368 1.783 -21.298 1.00 . A A . 122 SER C 1 1 20 40001 1 1 122 SER CA C 5.301 2.856 -21.492 1.00 . A A . 122 SER CA 1 1 20 40002 1 1 122 SER CB C 4.735 2.778 -22.911 1.00 . A A . 122 SER CB 1 1 20 40003 1 1 122 SER H H 6.052 4.771 -21.995 1.00 . A A . 122 SER H 1 1 20 40004 1 1 122 SER HA H 4.503 2.686 -20.785 1.00 . A A . 122 SER HA 1 1 20 40005 1 1 122 SER HB2 H 4.378 1.777 -23.099 1.00 . A A . 122 SER HB2 1 1 20 40006 1 1 122 SER HB3 H 3.917 3.477 -23.008 1.00 . A A . 122 SER HB3 1 1 20 40007 1 1 122 SER HG H 6.543 2.644 -23.655 1.00 . A A . 122 SER HG 1 1 20 40008 1 1 122 SER N N 5.848 4.184 -21.237 1.00 . A A . 122 SER N 1 1 20 40009 1 1 122 SER O O 7.564 2.065 -21.346 1.00 . A A . 122 SER O 1 1 20 40010 1 1 122 SER OG O 5.726 3.098 -23.873 1.00 . A A . 122 SER OG 1 1 20 40011 1 1 123 GLY C C 6.533 -1.743 -21.756 1.00 . A A . 123 GLY C 1 1 20 40012 1 1 123 GLY CA C 6.852 -0.549 -20.879 1.00 . A A . 123 GLY CA 1 1 20 40013 1 1 123 GLY H H 4.958 0.383 -21.049 1.00 . A A . 123 GLY H 1 1 20 40014 1 1 123 GLY HA2 H 7.851 -0.207 -21.103 1.00 . A A . 123 GLY HA2 1 1 20 40015 1 1 123 GLY HA3 H 6.811 -0.857 -19.844 1.00 . A A . 123 GLY HA3 1 1 20 40016 1 1 123 GLY N N 5.924 0.549 -21.077 1.00 . A A . 123 GLY N 1 1 20 40017 1 1 123 GLY O O 6.117 -2.799 -21.278 1.00 . A A . 123 GLY O 1 1 20 40018 1 1 124 PRO C C 7.463 -3.793 -23.940 1.00 . A A . 124 PRO C 1 1 20 40019 1 1 124 PRO CA C 6.464 -2.646 -24.048 1.00 . A A . 124 PRO CA 1 1 20 40020 1 1 124 PRO CB C 6.609 -1.936 -25.396 1.00 . A A . 124 PRO CB 1 1 20 40021 1 1 124 PRO CD C 7.223 -0.353 -23.713 1.00 . A A . 124 PRO CD 1 1 20 40022 1 1 124 PRO CG C 7.517 -0.787 -25.123 1.00 . A A . 124 PRO CG 1 1 20 40023 1 1 124 PRO HA H 5.461 -3.034 -23.950 1.00 . A A . 124 PRO HA 1 1 20 40024 1 1 124 PRO HB2 H 7.038 -2.615 -26.120 1.00 . A A . 124 PRO HB2 1 1 20 40025 1 1 124 PRO HB3 H 5.641 -1.602 -25.737 1.00 . A A . 124 PRO HB3 1 1 20 40026 1 1 124 PRO HD2 H 8.123 -0.002 -23.231 1.00 . A A . 124 PRO HD2 1 1 20 40027 1 1 124 PRO HD3 H 6.464 0.416 -23.706 1.00 . A A . 124 PRO HD3 1 1 20 40028 1 1 124 PRO HG2 H 8.546 -1.102 -25.211 1.00 . A A . 124 PRO HG2 1 1 20 40029 1 1 124 PRO HG3 H 7.309 0.017 -25.813 1.00 . A A . 124 PRO HG3 1 1 20 40030 1 1 124 PRO N N 6.728 -1.583 -23.074 1.00 . A A . 124 PRO N 1 1 20 40031 1 1 124 PRO O O 8.673 -3.584 -24.020 1.00 . A A . 124 PRO O 1 1 20 40032 1 1 125 SER C C 7.534 -7.163 -24.777 1.00 . A A . 125 SER C 1 1 20 40033 1 1 125 SER CA C 7.796 -6.185 -23.635 1.00 . A A . 125 SER CA 1 1 20 40034 1 1 125 SER CB C 7.554 -6.875 -22.291 1.00 . A A . 125 SER CB 1 1 20 40035 1 1 125 SER H H 5.975 -5.107 -23.702 1.00 . A A . 125 SER H 1 1 20 40036 1 1 125 SER HA H 8.825 -5.861 -23.684 1.00 . A A . 125 SER HA 1 1 20 40037 1 1 125 SER HB2 H 8.263 -7.680 -22.171 1.00 . A A . 125 SER HB2 1 1 20 40038 1 1 125 SER HB3 H 7.684 -6.159 -21.493 1.00 . A A . 125 SER HB3 1 1 20 40039 1 1 125 SER HG H 6.259 -8.334 -22.470 1.00 . A A . 125 SER HG 1 1 20 40040 1 1 125 SER N N 6.948 -5.005 -23.758 1.00 . A A . 125 SER N 1 1 20 40041 1 1 125 SER O O 6.443 -7.191 -25.347 1.00 . A A . 125 SER O 1 1 20 40042 1 1 125 SER OG O 6.243 -7.407 -22.220 1.00 . A A . 125 SER OG 1 1 20 40043 1 1 126 SER C C 8.413 -10.363 -25.624 1.00 . A A . 126 SER C 1 1 20 40044 1 1 126 SER CA C 8.424 -8.942 -26.180 1.00 . A A . 126 SER CA 1 1 20 40045 1 1 126 SER CB C 9.575 -8.780 -27.174 1.00 . A A . 126 SER CB 1 1 20 40046 1 1 126 SER H H 9.387 -7.895 -24.612 1.00 . A A . 126 SER H 1 1 20 40047 1 1 126 SER HA H 7.490 -8.761 -26.691 1.00 . A A . 126 SER HA 1 1 20 40048 1 1 126 SER HB2 H 10.515 -8.860 -26.649 1.00 . A A . 126 SER HB2 1 1 20 40049 1 1 126 SER HB3 H 9.513 -9.557 -27.922 1.00 . A A . 126 SER HB3 1 1 20 40050 1 1 126 SER HG H 9.248 -6.848 -27.188 1.00 . A A . 126 SER HG 1 1 20 40051 1 1 126 SER N N 8.543 -7.965 -25.104 1.00 . A A . 126 SER N 1 1 20 40052 1 1 126 SER O O 8.613 -10.575 -24.429 1.00 . A A . 126 SER O 1 1 20 40053 1 1 126 SER OG O 9.519 -7.519 -27.819 1.00 . A A . 126 SER OG 1 1 20 40054 1 1 127 GLY C C 7.832 -13.667 -27.224 1.00 . A A . 127 GLY C 1 1 20 40055 1 1 127 GLY CA C 8.145 -12.722 -26.081 1.00 . A A . 127 GLY CA 1 1 20 40056 1 1 127 GLY H H 8.026 -11.105 -27.442 1.00 . A A . 127 GLY H 1 1 20 40057 1 1 127 GLY HA2 H 9.107 -12.984 -25.664 1.00 . A A . 127 GLY HA2 1 1 20 40058 1 1 127 GLY HA3 H 7.390 -12.837 -25.318 1.00 . A A . 127 GLY HA3 1 1 20 40059 1 1 127 GLY N N 8.178 -11.333 -26.502 1.00 . A A . 127 GLY N 1 1 20 40060 1 1 127 GLY O O 8.579 -14.612 -27.480 1.00 . A A . 127 GLY O 1 1 stop_ save_
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